NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
371923 |
1d0w   |
5214 | cing | 4-filtered-FRED | STAR | entry | full | 92 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1d0w
# This FRED archive file contains, for PDB entry <1d0w>:
#
# - 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_1d0w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1d0w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1772.02
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 XRHYKNLLERQRYX
_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 . $. 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 LEU . 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
. 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
LEU 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_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_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
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 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 3 HIS HA . 26 . HA 1 1
1 1 2 1 1 4 TYR H . 27 . HN 1 1
2 1 1 1 1 3 HIS HA . 26 . HA 1 1
2 1 2 1 1 6 ASN H . 29 . HN 1 1
3 1 1 1 1 3 HIS HA . 26 . HA 1 1
3 1 2 1 1 6 ASN QB . 29 . HB# 1 1
4 1 1 1 1 4 TYR H . 27 . HN 1 1
4 1 2 1 1 4 TYR HB2 . 27 . HB2 1 1
5 1 1 1 1 4 TYR H . 27 . HN 1 1
5 1 2 1 1 4 TYR HB3 . 27 . HB1 1 1
6 1 1 1 1 4 TYR H . 27 . HN 1 1
6 1 2 1 1 5 LYS H . 28 . HN 1 1
7 1 1 1 1 4 TYR HA . 27 . HA 1 1
7 1 2 1 1 5 LYS H . 28 . HN 1 1
8 1 1 1 1 4 TYR HA . 27 . HA 1 1
8 1 2 1 1 7 LEU QB . 30 . HB# 1 1
9 1 1 1 1 4 TYR HA . 27 . HA 1 1
9 1 2 1 1 7 LEU HG . 30 . HG 1 1
10 1 1 1 1 4 TYR QB . 27 . HB# 1 1
10 1 2 1 1 5 LYS H . 28 . HN 1 1
11 1 1 1 1 4 TYR QB . 27 . HB# 1 1
11 1 2 1 1 6 ASN H . 29 . HN 1 1
12 1 1 1 1 4 TYR HB2 . 27 . HB2 1 1
12 1 2 1 1 5 LYS H . 28 . HN 1 1
13 1 1 1 1 4 TYR HB3 . 27 . HB1 1 1
13 1 2 1 1 5 LYS H . 28 . HN 1 1
14 1 1 1 1 4 TYR QD . 27 . HD# 1 1
14 1 2 1 1 5 LYS H . 28 . HN 1 1
15 1 1 1 1 5 LYS H . 28 . HN 1 1
15 1 2 1 1 5 LYS HB2 . 28 . HB2 1 1
16 1 1 1 1 5 LYS H . 28 . HN 1 1
16 1 2 1 1 5 LYS QB . 28 . HB# 1 1
17 1 1 1 1 5 LYS H . 28 . HN 1 1
17 1 2 1 1 5 LYS HB3 . 28 . HB1 1 1
18 1 1 1 1 5 LYS H . 28 . HN 1 1
18 1 2 1 1 5 LYS HG2 . 28 . HG2 1 1
19 1 1 1 1 5 LYS H . 28 . HN 1 1
19 1 2 1 1 5 LYS QG . 28 . HG# 1 1
20 1 1 1 1 5 LYS H . 28 . HN 1 1
20 1 2 1 1 5 LYS HG3 . 28 . HG1 1 1
21 1 1 1 1 5 LYS H . 28 . HN 1 1
21 1 2 1 1 6 ASN H . 29 . HN 1 1
22 1 1 1 1 5 LYS HA . 28 . HA 1 1
22 1 2 1 1 6 ASN H . 29 . HN 1 1
23 1 1 1 1 5 LYS HA . 28 . HA 1 1
23 1 2 1 1 8 LEU H . 31 . HN 1 1
24 1 1 1 1 5 LYS QB . 28 . HB# 1 1
24 1 2 1 1 6 ASN H . 29 . HN 1 1
25 1 1 1 1 5 LYS HB2 . 28 . HB2 1 1
25 1 2 1 1 6 ASN H . 29 . HN 1 1
26 1 1 1 1 5 LYS HB3 . 28 . HB1 1 1
26 1 2 1 1 6 ASN H . 29 . HN 1 1
27 1 1 1 1 5 LYS QD . 28 . HD# 1 1
27 1 2 1 1 6 ASN H . 29 . HN 1 1
28 1 1 1 1 5 LYS HE2 . 28 . HE2 1 1
28 1 2 1 1 5 LYS HG2 . 28 . HG2 1 1
29 1 1 1 1 5 LYS HE2 . 28 . HE2 1 1
29 1 2 1 1 5 LYS HG3 . 28 . HG1 1 1
30 1 1 1 1 5 LYS HE3 . 28 . HE1 1 1
30 1 2 1 1 5 LYS HG2 . 28 . HG2 1 1
31 1 1 1 1 5 LYS HE3 . 28 . HE1 1 1
31 1 2 1 1 5 LYS HG3 . 28 . HG1 1 1
32 1 1 1 1 5 LYS QG . 28 . HG# 1 1
32 1 2 1 1 6 ASN H . 29 . HN 1 1
33 1 1 1 1 5 LYS QG . 28 . HG# 1 1
33 1 2 1 1 6 ASN HA . 29 . HA 1 1
34 1 1 1 1 5 LYS HG2 . 28 . HG2 1 1
34 1 2 1 1 6 ASN H . 29 . HN 1 1
35 1 1 1 1 5 LYS HG3 . 28 . HG1 1 1
35 1 2 1 1 6 ASN H . 29 . HN 1 1
36 1 1 1 1 5 LYS NZ . 28 . NZ 1 1
36 1 2 1 1 9 GLU CD . 32 . CD 1 1
37 1 1 1 1 6 ASN H . 29 . HN 1 1
37 1 2 1 1 9 GLU QB . 32 . HB# 1 1
38 1 1 1 1 6 ASN HA . 29 . HA 1 1
38 1 2 1 1 7 LEU H . 30 . HN 1 1
39 1 1 1 1 6 ASN HA . 29 . HA 1 1
39 1 2 1 1 9 GLU H . 32 . HN 1 1
40 1 1 1 1 6 ASN HA . 29 . HA 1 1
40 1 2 1 1 9 GLU QB . 32 . HB# 1 1
41 1 1 1 1 7 LEU H . 30 . HN 1 1
41 1 2 1 1 7 LEU HG . 30 . HG 1 1
42 1 1 1 1 7 LEU HA . 30 . HA 1 1
42 1 2 1 1 7 LEU HG . 30 . HG 1 1
43 1 1 1 1 7 LEU HA . 30 . HA 1 1
43 1 2 1 1 10 ARG H . 33 . HN 1 1
44 1 1 1 1 7 LEU HA . 30 . HA 1 1
44 1 2 1 1 10 ARG HB2 . 33 . HB2 1 1
45 1 1 1 1 7 LEU HA . 30 . HA 1 1
45 1 2 1 1 10 ARG HB3 . 33 . HB1 1 1
46 1 1 1 1 7 LEU QD . 30 . HD# 1 1
46 1 2 1 1 8 LEU HG . 31 . HG 1 1
47 1 1 1 1 7 LEU QD . 30 . HD# 1 1
47 1 2 1 1 10 ARG QG . 33 . HG# 1 1
48 1 1 1 1 7 LEU MD1 . 30 . HD1# 1 1
48 1 2 1 1 10 ARG QG . 33 . HG# 1 1
49 1 1 1 1 7 LEU MD2 . 30 . HD2# 1 1
49 1 2 1 1 10 ARG QG . 33 . HG# 1 1
50 1 1 1 1 7 LEU HG . 30 . HG 1 1
50 1 2 1 1 9 GLU H . 32 . HN 1 1
51 1 1 1 1 8 LEU H . 31 . HN 1 1
51 1 2 1 1 8 LEU HG . 31 . HG 1 1
52 1 1 1 1 8 LEU H . 31 . HN 1 1
52 1 2 1 1 9 GLU H . 32 . HN 1 1
53 1 1 1 1 8 LEU H . 31 . HN 1 1
53 1 2 1 1 9 GLU QB . 32 . HB# 1 1
54 1 1 1 1 8 LEU HA . 31 . HA 1 1
54 1 2 1 1 8 LEU HG . 31 . HG 1 1
55 1 1 1 1 8 LEU HA . 31 . HA 1 1
55 1 2 1 1 9 GLU H . 32 . HN 1 1
56 1 1 1 1 8 LEU QB . 31 . HB# 1 1
56 1 2 1 1 9 GLU H . 32 . HN 1 1
57 1 1 1 1 8 LEU HG . 31 . HG 1 1
57 1 2 1 1 9 GLU H . 32 . HN 1 1
58 1 1 1 1 9 GLU H . 32 . HN 1 1
58 1 2 1 1 9 GLU HG2 . 32 . HG2 1 1
59 1 1 1 1 9 GLU H . 32 . HN 1 1
59 1 2 1 1 9 GLU QG . 32 . HG# 1 1
60 1 1 1 1 9 GLU H . 32 . HN 1 1
60 1 2 1 1 9 GLU HG3 . 32 . HG1 1 1
61 1 1 1 1 9 GLU HA . 32 . HA 1 1
61 1 2 1 1 9 GLU HG2 . 32 . HG2 1 1
62 1 1 1 1 9 GLU HA . 32 . HA 1 1
62 1 2 1 1 9 GLU HG3 . 32 . HG1 1 1
63 1 1 1 1 9 GLU HA . 32 . HA 1 1
63 1 2 1 1 10 ARG H . 33 . HN 1 1
64 1 1 1 1 9 GLU HA . 32 . HA 1 1
64 1 2 1 1 12 ARG H . 35 . HN 1 1
65 1 1 1 1 9 GLU QG . 32 . HG# 1 1
65 1 2 1 1 10 ARG H . 33 . HN 1 1
66 1 1 1 1 9 GLU HG2 . 32 . HG2 1 1
66 1 2 1 1 10 ARG H . 33 . HN 1 1
67 1 1 1 1 9 GLU HG3 . 32 . HG1 1 1
67 1 2 1 1 10 ARG H . 33 . HN 1 1
68 1 1 1 1 10 ARG H . 33 . HN 1 1
68 1 2 1 1 10 ARG HB2 . 33 . HB2 1 1
69 1 1 1 1 10 ARG H . 33 . HN 1 1
69 1 2 1 1 10 ARG QB . 33 . HB# 1 1
70 1 1 1 1 10 ARG H . 33 . HN 1 1
70 1 2 1 1 10 ARG HB3 . 33 . HB1 1 1
71 1 1 1 1 10 ARG H . 33 . HN 1 1
71 1 2 1 1 11 GLN H . 34 . HN 1 1
72 1 1 1 1 10 ARG HA . 33 . HA 1 1
72 1 2 1 1 11 GLN H . 34 . HN 1 1
73 1 1 1 1 10 ARG HA . 33 . HA 1 1
73 1 2 1 1 13 TYR H . 36 . HN 1 1
74 1 1 1 1 10 ARG QB . 33 . HB# 1 1
74 1 2 1 1 11 GLN H . 34 . HN 1 1
75 1 1 1 1 10 ARG HB2 . 33 . HB2 1 1
75 1 2 1 1 11 GLN H . 34 . HN 1 1
76 1 1 1 1 10 ARG HB3 . 33 . HB1 1 1
76 1 2 1 1 11 GLN H . 34 . HN 1 1
77 1 1 1 1 10 ARG QG . 33 . HG# 1 1
77 1 2 1 1 11 GLN H . 34 . HN 1 1
78 1 1 1 1 11 GLN H . 34 . HN 1 1
78 1 2 1 1 12 ARG H . 35 . HN 1 1
79 1 1 1 1 12 ARG H . 35 . HN 1 1
79 1 2 1 1 12 ARG HA . 35 . HA 1 1
80 1 1 1 1 12 ARG H . 35 . HN 1 1
80 1 2 1 1 12 ARG HB2 . 35 . HB2 1 1
81 1 1 1 1 12 ARG H . 35 . HN 1 1
81 1 2 1 1 12 ARG QB . 35 . HB# 1 1
82 1 1 1 1 12 ARG H . 35 . HN 1 1
82 1 2 1 1 12 ARG HB3 . 35 . HB1 1 1
83 1 1 1 1 12 ARG H . 35 . HN 1 1
83 1 2 1 1 13 TYR H . 36 . HN 1 1
84 1 1 1 1 12 ARG HA . 35 . HA 1 1
84 1 2 1 1 13 TYR H . 36 . HN 1 1
85 1 1 1 1 13 TYR H . 36 . HN 1 1
85 1 2 1 1 13 TYR QB . 36 . HB# 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 3.3 1 1
2 1 . . . . . 0.0 0.0 4.7 1 1
3 1 . . . . . 0.0 0.0 5.5 1 1
4 1 . . . . . 0.0 0.0 3.7 1 1
5 1 . . . . . 0.0 0.0 3.7 1 1
6 1 . . . . . 0.0 0.0 3.7 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 0.0 5.5 1 1
9 1 . . . . . 0.0 0.0 5.3 1 1
10 1 . . . . . 0.0 0.0 3.9 1 1
11 1 . . . . . 0.0 0.0 5.38 1 1
12 1 . . . . . 0.0 0.0 4.1 1 1
13 1 . . . . . 0.0 0.0 4.1 1 1
14 1 . . . . . 0.0 0.0 8.6 1 1
15 1 . . . . . 0.0 0.0 3.6 1 1
16 1 . . . . . 0.0 0.0 3.39 1 1
17 1 . . . . . 0.0 0.0 3.6 1 1
18 1 . . . . . 0.0 0.0 4.7 1 1
19 1 . . . . . 0.0 0.0 4.52 1 1
20 1 . . . . . 0.0 0.0 4.7 1 1
21 1 . . . . . 0.0 0.0 3.4 1 1
22 1 . . . . . 0.0 0.0 3.5 1 1
23 1 . . . . . 0.0 0.0 4.3 1 1
24 1 . . . . . 0.0 0.0 3.91 1 1
25 1 . . . . . 0.0 0.0 4.3 1 1
26 1 . . . . . 0.0 0.0 4.3 1 1
27 1 . . . . . 0.0 0.0 9.0 1 1
28 1 . . . . . 0.0 0.0 4.2 1 1
29 1 . . . . . 0.0 0.0 4.2 1 1
30 1 . . . . . 0.0 0.0 4.2 1 1
31 1 . . . . . 0.0 0.0 4.2 1 1
32 1 . . . . . 0.0 0.0 5.23 1 1
33 1 . . . . . 0.0 0.0 6.58 1 1
34 1 . . . . . 0.0 0.0 5.5 1 1
35 1 . . . . . 0.0 0.0 5.5 1 1
36 1 . . . . . 0.0 0.0 1.3 1 1
37 1 . . . . . 0.0 0.0 5.7 1 1
38 1 . . . . . 0.0 0.0 3.0 1 1
39 1 . . . . . 0.0 0.0 3.8 1 1
40 1 . . . . . 0.0 0.0 5.2 1 1
41 1 . . . . . 0.0 0.0 3.7 1 1
42 1 . . . . . 0.0 0.0 3.7 1 1
43 1 . . . . . 0.0 0.0 4.4 1 1
44 1 . . . . . 0.0 0.0 4.0 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 0.0 0.0 5.97 1 1
47 1 . . . . . 0.0 0.0 5.85 1 1
48 1 . . . . . 0.0 0.0 6.3 1 1
49 1 . . . . . 0.0 0.0 6.3 1 1
50 1 . . . . . 0.0 0.0 4.8 1 1
51 1 . . . . . 0.0 0.0 4.2 1 1
52 1 . . . . . 0.0 0.0 3.6 1 1
53 1 . . . . . 0.0 0.0 6.5 1 1
54 1 . . . . . 0.0 0.0 3.8 1 1
55 1 . . . . . 0.0 0.0 3.5 1 1
56 1 . . . . . 0.0 0.0 5.3 1 1
57 1 . . . . . 0.0 0.0 4.7 1 1
58 1 . . . . . 0.0 0.0 4.7 1 1
59 1 . . . . . 0.0 0.0 4.52 1 1
60 1 . . . . . 0.0 0.0 4.7 1 1
61 1 . . . . . 0.0 0.0 4.2 1 1
62 1 . . . . . 0.0 0.0 4.2 1 1
63 1 . . . . . 0.0 0.0 3.2 1 1
64 1 . . . . . 0.0 0.0 4.8 1 1
65 1 . . . . . 0.0 0.0 6.54 1 1
66 1 . . . . . 0.0 0.0 6.7 1 1
67 1 . . . . . 0.0 0.0 6.7 1 1
68 1 . . . . . 0.0 0.0 3.8 1 1
69 1 . . . . . 0.0 0.0 3.6 1 1
70 1 . . . . . 0.0 0.0 3.8 1 1
71 1 . . . . . 0.0 0.0 3.2 1 1
72 1 . . . . . 0.0 0.0 3.6 1 1
73 1 . . . . . 0.0 0.0 4.5 1 1
74 1 . . . . . 0.0 0.0 4.01 1 1
75 1 . . . . . 0.0 0.0 4.2 1 1
76 1 . . . . . 0.0 0.0 4.2 1 1
77 1 . . . . . 0.0 0.0 7.5 1 1
78 1 . . . . . 0.0 0.0 3.3 1 1
79 1 . . . . . 0.0 0.0 2.9 1 1
80 1 . . . . . 0.0 0.0 3.9 1 1
81 1 . . . . . 0.0 0.0 3.7 1 1
82 1 . . . . . 0.0 0.0 3.9 1 1
83 1 . . . . . 0.0 0.0 3.4 1 1
84 1 . . . . . 0.0 0.0 3.4 1 1
85 1 . . . . . 0.0 0.0 3.8 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 4 TYR C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
2 . 1 1 5 LYS C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -89.99999 -30.0 . 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 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -100.0 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
5 . 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
6 . 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -100.0 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . 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 . 33 . C . 34 . N . 34 . CA . 34 . 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 . C C 5.116 -2.396 1.136 1.00 . A A . 24 AYA C 1 1
1 2 1 1 1 . CA C 3.893 -1.577 0.683 1.00 . A A . 24 AYA CA 1 1
1 3 1 1 1 . CB C 4.164 -0.062 0.807 1.00 . A A . 24 AYA CB 1 1
1 4 1 1 1 . CM C 0.762 -3.183 2.189 1.00 . A A . 24 AYA CM 1 1
1 5 1 1 1 . CT C 1.969 -2.942 1.289 1.00 . A A . 24 AYA CT 1 1
1 6 1 1 1 . H H 2.455 -1.284 2.269 1.00 . A A . 24 AYA H 1 1
1 7 1 1 1 . HA H 3.668 -1.829 -0.344 1.00 . A A . 24 AYA HA 1 1
1 8 1 1 1 . HB1 H 4.341 0.207 1.838 1.00 . A A . 24 AYA HB1 1 1
1 9 1 1 1 . HB2 H 3.317 0.497 0.440 1.00 . A A . 24 AYA HB2 1 1
1 10 1 1 1 . HB3 H 5.032 0.225 0.239 1.00 . A A . 24 AYA HB3 1 1
1 11 1 1 1 . HM1 H 0.884 -4.129 2.695 1.00 . A A . 24 AYA HM1 1 1
1 12 1 1 1 . HM2 H -0.131 -3.213 1.582 1.00 . A A . 24 AYA HM2 1 1
1 13 1 1 1 . HM3 H 0.673 -2.390 2.915 1.00 . A A . 24 AYA HM3 1 1
1 14 1 1 1 . N N 2.693 -1.882 1.532 1.00 . A A . 24 AYA N 1 1
1 15 1 1 1 . O O 6.229 -1.900 1.156 1.00 . A A . 24 AYA O 1 1
1 16 1 1 1 . OT O 2.247 -3.722 0.402 1.00 . A A . 24 AYA OT 1 1
1 17 1 1 2 ARG C C 7.263 -4.419 1.263 1.00 . A A . 25 ARG C 1 1
1 18 1 1 2 ARG CA C 5.902 -4.593 1.944 1.00 . A A . 25 ARG CA 1 1
1 19 1 1 2 ARG CB C 5.388 -6.050 1.724 1.00 . A A . 25 ARG CB 1 1
1 20 1 1 2 ARG CD C 5.927 -8.501 2.201 1.00 . A A . 25 ARG CD 1 1
1 21 1 1 2 ARG CG C 6.468 -7.061 2.224 1.00 . A A . 25 ARG CG 1 1
1 22 1 1 2 ARG CZ C 4.706 -8.930 4.316 1.00 . A A . 25 ARG CZ 1 1
1 23 1 1 2 ARG H H 3.920 -3.936 1.401 1.00 . A A . 25 ARG H 1 1
1 24 1 1 2 ARG HA H 6.047 -4.417 3.001 1.00 . A A . 25 ARG HA 1 1
1 25 1 1 2 ARG HB2 H 4.475 -6.178 2.284 1.00 . A A . 25 ARG HB2 1 1
1 26 1 1 2 ARG HB3 H 5.180 -6.220 0.676 1.00 . A A . 25 ARG HB3 1 1
1 27 1 1 2 ARG HD2 H 5.636 -8.766 1.191 1.00 . A A . 25 ARG HD2 1 1
1 28 1 1 2 ARG HD3 H 6.665 -9.224 2.517 1.00 . A A . 25 ARG HD3 1 1
1 29 1 1 2 ARG HE H 3.862 -8.239 2.652 1.00 . A A . 25 ARG HE 1 1
1 30 1 1 2 ARG HG2 H 7.346 -7.010 1.593 1.00 . A A . 25 ARG HG2 1 1
1 31 1 1 2 ARG HG3 H 6.771 -6.804 3.230 1.00 . A A . 25 ARG HG3 1 1
1 32 1 1 2 ARG HH11 H 6.676 -9.274 4.364 1.00 . A A . 25 ARG HH11 1 1
1 33 1 1 2 ARG HH12 H 5.857 -9.629 5.823 1.00 . A A . 25 ARG HH12 1 1
1 34 1 1 2 ARG HH21 H 2.727 -8.641 4.526 1.00 . A A . 25 ARG HH21 1 1
1 35 1 1 2 ARG HH22 H 3.528 -9.219 5.919 1.00 . A A . 25 ARG HH22 1 1
1 36 1 1 2 ARG N N 4.850 -3.635 1.472 1.00 . A A . 25 ARG N 1 1
1 37 1 1 2 ARG NE N 4.701 -8.530 3.070 1.00 . A A . 25 ARG NE 1 1
1 38 1 1 2 ARG NH1 N 5.822 -9.305 4.878 1.00 . A A . 25 ARG NH1 1 1
1 39 1 1 2 ARG NH2 N 3.577 -8.930 4.964 1.00 . A A . 25 ARG NH2 1 1
1 40 1 1 2 ARG O O 8.256 -4.174 1.918 1.00 . A A . 25 ARG O 1 1
1 41 1 1 3 HIS C C 8.520 -3.088 -1.591 1.00 . A A . 26 HIS C 1 1
1 42 1 1 3 HIS CA C 8.529 -4.405 -0.810 1.00 . A A . 26 HIS CA 1 1
1 43 1 1 3 HIS CB C 8.642 -5.637 -1.749 1.00 . A A . 26 HIS CB 1 1
1 44 1 1 3 HIS CD2 C 6.424 -6.702 -2.606 1.00 . A A . 26 HIS CD2 1 1
1 45 1 1 3 HIS CE1 C 6.007 -5.319 -4.041 1.00 . A A . 26 HIS CE1 1 1
1 46 1 1 3 HIS CG C 7.395 -5.734 -2.636 1.00 . A A . 26 HIS CG 1 1
1 47 1 1 3 HIS H H 6.425 -4.742 -0.507 1.00 . A A . 26 HIS H 1 1
1 48 1 1 3 HIS HA H 9.374 -4.389 -0.133 1.00 . A A . 26 HIS HA 1 1
1 49 1 1 3 HIS HB2 H 9.513 -5.542 -2.384 1.00 . A A . 26 HIS HB2 1 1
1 50 1 1 3 HIS HB3 H 8.734 -6.546 -1.171 1.00 . A A . 26 HIS HB3 1 1
1 51 1 1 3 HIS HD1 H 7.652 -4.046 -3.795 1.00 . A A . 26 HIS HD1 1 1
1 52 1 1 3 HIS HD2 H 6.401 -7.551 -1.940 1.00 . A A . 26 HIS HD2 1 1
1 53 1 1 3 HIS HE1 H 5.491 -4.820 -4.849 1.00 . A A . 26 HIS HE1 1 1
1 54 1 1 3 HIS N N 7.261 -4.549 -0.035 1.00 . A A . 26 HIS N 1 1
1 55 1 1 3 HIS ND1 N 7.128 -4.853 -3.552 1.00 . A A . 26 HIS ND1 1 1
1 56 1 1 3 HIS NE2 N 5.531 -6.423 -3.518 1.00 . A A . 26 HIS NE2 1 1
1 57 1 1 3 HIS O O 8.817 -3.037 -2.772 1.00 . A A . 26 HIS O 1 1
1 58 1 1 4 TYR C C 8.729 0.365 -0.569 1.00 . A A . 27 TYR C 1 1
1 59 1 1 4 TYR CA C 8.105 -0.686 -1.485 1.00 . A A . 27 TYR CA 1 1
1 60 1 1 4 TYR CB C 6.632 -0.333 -1.774 1.00 . A A . 27 TYR CB 1 1
1 61 1 1 4 TYR CD1 C 6.848 0.094 -4.242 1.00 . A A . 27 TYR CD1 1 1
1 62 1 1 4 TYR CD2 C 5.454 -1.709 -3.553 1.00 . A A . 27 TYR CD2 1 1
1 63 1 1 4 TYR CE1 C 6.563 -0.187 -5.557 1.00 . A A . 27 TYR CE1 1 1
1 64 1 1 4 TYR CE2 C 5.171 -1.987 -4.871 1.00 . A A . 27 TYR CE2 1 1
1 65 1 1 4 TYR CG C 6.297 -0.665 -3.229 1.00 . A A . 27 TYR CG 1 1
1 66 1 1 4 TYR CZ C 5.721 -1.229 -5.875 1.00 . A A . 27 TYR CZ 1 1
1 67 1 1 4 TYR H H 7.912 -2.186 0.060 1.00 . A A . 27 TYR H 1 1
1 68 1 1 4 TYR HA H 8.674 -0.689 -2.403 1.00 . A A . 27 TYR HA 1 1
1 69 1 1 4 TYR HB2 H 5.986 -0.921 -1.142 1.00 . A A . 27 TYR HB2 1 1
1 70 1 1 4 TYR HB3 H 6.439 0.718 -1.605 1.00 . A A . 27 TYR HB3 1 1
1 71 1 1 4 TYR HD1 H 7.506 0.916 -4.003 1.00 . A A . 27 TYR HD1 1 1
1 72 1 1 4 TYR HD2 H 5.012 -2.317 -2.777 1.00 . A A . 27 TYR HD2 1 1
1 73 1 1 4 TYR HE1 H 7.003 0.414 -6.338 1.00 . A A . 27 TYR HE1 1 1
1 74 1 1 4 TYR HE2 H 4.510 -2.800 -5.129 1.00 . A A . 27 TYR HE2 1 1
1 75 1 1 4 TYR HH H 5.095 -0.727 -7.607 1.00 . A A . 27 TYR HH 1 1
1 76 1 1 4 TYR N N 8.159 -2.052 -0.883 1.00 . A A . 27 TYR N 1 1
1 77 1 1 4 TYR O O 9.740 0.968 -0.883 1.00 . A A . 27 TYR O 1 1
1 78 1 1 4 TYR OH O 5.425 -1.523 -7.185 1.00 . A A . 27 TYR OH 1 1
1 79 1 1 5 LYS C C 10.133 1.448 1.761 1.00 . A A . 28 LYS C 1 1
1 80 1 1 5 LYS CA C 8.617 1.567 1.537 1.00 . A A . 28 LYS CA 1 1
1 81 1 1 5 LYS CB C 7.791 1.377 2.850 1.00 . A A . 28 LYS CB 1 1
1 82 1 1 5 LYS CD C 9.252 1.856 4.848 1.00 . A A . 28 LYS CD 1 1
1 83 1 1 5 LYS CE C 10.151 2.995 5.344 1.00 . A A . 28 LYS CE 1 1
1 84 1 1 5 LYS CG C 8.197 2.441 3.898 1.00 . A A . 28 LYS CG 1 1
1 85 1 1 5 LYS H H 7.301 0.025 0.750 1.00 . A A . 28 LYS H 1 1
1 86 1 1 5 LYS HA H 8.456 2.542 1.110 1.00 . A A . 28 LYS HA 1 1
1 87 1 1 5 LYS HB2 H 6.739 1.495 2.632 1.00 . A A . 28 LYS HB2 1 1
1 88 1 1 5 LYS HB3 H 7.946 0.384 3.248 1.00 . A A . 28 LYS HB3 1 1
1 89 1 1 5 LYS HD2 H 8.755 1.409 5.699 1.00 . A A . 28 LYS HD2 1 1
1 90 1 1 5 LYS HD3 H 9.807 1.082 4.348 1.00 . A A . 28 LYS HD3 1 1
1 91 1 1 5 LYS HE2 H 9.557 3.812 5.732 1.00 . A A . 28 LYS HE2 1 1
1 92 1 1 5 LYS HE3 H 10.815 2.659 6.130 1.00 . A A . 28 LYS HE3 1 1
1 93 1 1 5 LYS HG2 H 8.578 3.332 3.417 1.00 . A A . 28 LYS HG2 1 1
1 94 1 1 5 LYS HG3 H 7.330 2.726 4.475 1.00 . A A . 28 LYS HG3 1 1
1 95 1 1 5 LYS N N 8.104 0.557 0.559 1.00 . A A . 28 LYS N 1 1
1 96 1 1 5 LYS NZ N 10.948 3.480 4.172 1.00 . A A . 28 LYS NZ 1 1
1 97 1 1 5 LYS O O 10.869 2.404 1.587 1.00 . A A . 28 LYS O 1 1
1 98 1 1 6 ASN C C 12.905 -0.064 1.078 1.00 . A A . 29 ASN C 1 1
1 99 1 1 6 ASN CA C 12.061 0.119 2.352 1.00 . A A . 29 ASN CA 1 1
1 100 1 1 6 ASN CB C 12.327 -1.100 3.296 1.00 . A A . 29 ASN CB 1 1
1 101 1 1 6 ASN CG C 12.144 -0.774 4.788 1.00 . A A . 29 ASN CG 1 1
1 102 1 1 6 ASN H H 9.947 -0.458 2.229 1.00 . A A . 29 ASN H 1 1
1 103 1 1 6 ASN HA H 12.410 1.018 2.824 1.00 . A A . 29 ASN HA 1 1
1 104 1 1 6 ASN HB2 H 11.665 -1.917 3.049 1.00 . A A . 29 ASN HB2 1 1
1 105 1 1 6 ASN HB3 H 13.340 -1.456 3.174 1.00 . A A . 29 ASN HB3 1 1
1 106 1 1 6 ASN HD21 H 11.593 1.163 4.612 1.00 . A A . 29 ASN HD21 1 1
1 107 1 1 6 ASN HD22 H 11.672 0.538 6.171 1.00 . A A . 29 ASN HD22 1 1
1 108 1 1 6 ASN N N 10.583 0.277 2.120 1.00 . A A . 29 ASN N 1 1
1 109 1 1 6 ASN ND2 N 11.775 0.403 5.207 1.00 . A A . 29 ASN ND2 1 1
1 110 1 1 6 ASN O O 14.013 -0.557 1.137 1.00 . A A . 29 ASN O 1 1
1 111 1 1 6 ASN OD1 O 12.344 -1.629 5.626 1.00 . A A . 29 ASN OD1 1 1
1 112 1 1 7 LEU C C 13.707 1.604 -1.584 1.00 . A A . 30 LEU C 1 1
1 113 1 1 7 LEU CA C 13.152 0.205 -1.336 1.00 . A A . 30 LEU CA 1 1
1 114 1 1 7 LEU CB C 12.159 -0.281 -2.451 1.00 . A A . 30 LEU CB 1 1
1 115 1 1 7 LEU CD1 C 13.727 0.256 -4.406 1.00 . A A . 30 LEU CD1 1 1
1 116 1 1 7 LEU CD2 C 11.280 -0.062 -4.788 1.00 . A A . 30 LEU CD2 1 1
1 117 1 1 7 LEU CG C 12.324 0.467 -3.804 1.00 . A A . 30 LEU CG 1 1
1 118 1 1 7 LEU H H 11.491 0.736 -0.054 1.00 . A A . 30 LEU H 1 1
1 119 1 1 7 LEU HA H 13.985 -0.479 -1.209 1.00 . A A . 30 LEU HA 1 1
1 120 1 1 7 LEU HB2 H 12.336 -1.334 -2.614 1.00 . A A . 30 LEU HB2 1 1
1 121 1 1 7 LEU HB3 H 11.141 -0.184 -2.120 1.00 . A A . 30 LEU HB3 1 1
1 122 1 1 7 LEU HD11 H 13.806 0.789 -5.344 1.00 . A A . 30 LEU HD11 1 1
1 123 1 1 7 LEU HD12 H 13.909 -0.794 -4.588 1.00 . A A . 30 LEU HD12 1 1
1 124 1 1 7 LEU HD13 H 14.485 0.633 -3.742 1.00 . A A . 30 LEU HD13 1 1
1 125 1 1 7 LEU HD21 H 11.402 -1.125 -4.943 1.00 . A A . 30 LEU HD21 1 1
1 126 1 1 7 LEU HD22 H 11.381 0.442 -5.738 1.00 . A A . 30 LEU HD22 1 1
1 127 1 1 7 LEU HD23 H 10.287 0.124 -4.404 1.00 . A A . 30 LEU HD23 1 1
1 128 1 1 7 LEU HG H 12.128 1.517 -3.648 1.00 . A A . 30 LEU HG 1 1
1 129 1 1 7 LEU N N 12.389 0.340 -0.051 1.00 . A A . 30 LEU N 1 1
1 130 1 1 7 LEU O O 14.898 1.799 -1.695 1.00 . A A . 30 LEU O 1 1
1 131 1 1 8 LEU C C 14.303 4.319 -0.731 1.00 . A A . 31 LEU C 1 1
1 132 1 1 8 LEU CA C 13.346 3.971 -1.895 1.00 . A A . 31 LEU CA 1 1
1 133 1 1 8 LEU CB C 12.120 4.923 -1.977 1.00 . A A . 31 LEU CB 1 1
1 134 1 1 8 LEU CD1 C 11.460 5.923 0.260 1.00 . A A . 31 LEU CD1 1 1
1 135 1 1 8 LEU CD2 C 9.716 4.847 -1.212 1.00 . A A . 31 LEU CD2 1 1
1 136 1 1 8 LEU CG C 11.182 4.779 -0.748 1.00 . A A . 31 LEU CG 1 1
1 137 1 1 8 LEU H H 11.874 2.385 -1.559 1.00 . A A . 31 LEU H 1 1
1 138 1 1 8 LEU HA H 13.910 3.991 -2.819 1.00 . A A . 31 LEU HA 1 1
1 139 1 1 8 LEU HB2 H 12.486 5.939 -2.049 1.00 . A A . 31 LEU HB2 1 1
1 140 1 1 8 LEU HB3 H 11.585 4.707 -2.892 1.00 . A A . 31 LEU HB3 1 1
1 141 1 1 8 LEU HD11 H 12.491 5.913 0.582 1.00 . A A . 31 LEU HD11 1 1
1 142 1 1 8 LEU HD12 H 10.816 5.823 1.122 1.00 . A A . 31 LEU HD12 1 1
1 143 1 1 8 LEU HD13 H 11.259 6.880 -0.202 1.00 . A A . 31 LEU HD13 1 1
1 144 1 1 8 LEU HD21 H 9.054 4.746 -0.363 1.00 . A A . 31 LEU HD21 1 1
1 145 1 1 8 LEU HD22 H 9.508 4.036 -1.898 1.00 . A A . 31 LEU HD22 1 1
1 146 1 1 8 LEU HD23 H 9.511 5.785 -1.709 1.00 . A A . 31 LEU HD23 1 1
1 147 1 1 8 LEU HG H 11.335 3.811 -0.288 1.00 . A A . 31 LEU HG 1 1
1 148 1 1 8 LEU N N 12.836 2.576 -1.658 1.00 . A A . 31 LEU N 1 1
1 149 1 1 8 LEU O O 15.083 5.247 -0.780 1.00 . A A . 31 LEU O 1 1
1 150 1 1 9 GLU C C 16.185 2.642 1.451 1.00 . A A . 32 GLU C 1 1
1 151 1 1 9 GLU CA C 15.036 3.690 1.522 1.00 . A A . 32 GLU CA 1 1
1 152 1 1 9 GLU CB C 14.212 3.404 2.801 1.00 . A A . 32 GLU CB 1 1
1 153 1 1 9 GLU CD C 12.226 3.761 4.256 1.00 . A A . 32 GLU CD 1 1
1 154 1 1 9 GLU CG C 12.908 4.246 2.969 1.00 . A A . 32 GLU CG 1 1
1 155 1 1 9 GLU H H 13.530 2.803 0.266 1.00 . A A . 32 GLU H 1 1
1 156 1 1 9 GLU HA H 15.471 4.680 1.538 1.00 . A A . 32 GLU HA 1 1
1 157 1 1 9 GLU HB2 H 13.959 2.356 2.813 1.00 . A A . 32 GLU HB2 1 1
1 158 1 1 9 GLU HB3 H 14.844 3.579 3.660 1.00 . A A . 32 GLU HB3 1 1
1 159 1 1 9 GLU HG2 H 13.120 5.299 3.073 1.00 . A A . 32 GLU HG2 1 1
1 160 1 1 9 GLU HG3 H 12.232 4.099 2.145 1.00 . A A . 32 GLU HG3 1 1
1 161 1 1 9 GLU N N 14.192 3.524 0.304 1.00 . A A . 32 GLU N 1 1
1 162 1 1 9 GLU O O 16.681 2.250 2.487 1.00 . A A . 32 GLU O 1 1
1 163 1 1 9 GLU OE1 O 12.881 3.662 5.278 1.00 . A A . 32 GLU OE1 1 1
1 164 1 1 10 ARG C C 19.068 1.828 -0.108 1.00 . A A . 33 ARG C 1 1
1 165 1 1 10 ARG CA C 17.708 1.192 0.213 1.00 . A A . 33 ARG CA 1 1
1 166 1 1 10 ARG CB C 17.314 0.091 -0.869 1.00 . A A . 33 ARG CB 1 1
1 167 1 1 10 ARG CD C 18.387 0.072 -3.252 1.00 . A A . 33 ARG CD 1 1
1 168 1 1 10 ARG CG C 17.233 0.596 -2.352 1.00 . A A . 33 ARG CG 1 1
1 169 1 1 10 ARG CZ C 19.085 -2.333 -3.297 1.00 . A A . 33 ARG CZ 1 1
1 170 1 1 10 ARG H H 16.174 2.552 -0.536 1.00 . A A . 33 ARG H 1 1
1 171 1 1 10 ARG HA H 17.788 0.702 1.175 1.00 . A A . 33 ARG HA 1 1
1 172 1 1 10 ARG HB2 H 17.985 -0.749 -0.797 1.00 . A A . 33 ARG HB2 1 1
1 173 1 1 10 ARG HB3 H 16.333 -0.273 -0.594 1.00 . A A . 33 ARG HB3 1 1
1 174 1 1 10 ARG HD2 H 18.345 0.582 -4.208 1.00 . A A . 33 ARG HD2 1 1
1 175 1 1 10 ARG HD3 H 19.339 0.293 -2.798 1.00 . A A . 33 ARG HD3 1 1
1 176 1 1 10 ARG HE H 17.293 -1.671 -3.804 1.00 . A A . 33 ARG HE 1 1
1 177 1 1 10 ARG HG2 H 16.301 0.229 -2.758 1.00 . A A . 33 ARG HG2 1 1
1 178 1 1 10 ARG HG3 H 17.181 1.672 -2.394 1.00 . A A . 33 ARG HG3 1 1
1 179 1 1 10 ARG HH11 H 20.523 -1.058 -2.740 1.00 . A A . 33 ARG HH11 1 1
1 180 1 1 10 ARG HH12 H 20.981 -2.702 -2.717 1.00 . A A . 33 ARG HH12 1 1
1 181 1 1 10 ARG HH21 H 17.838 -3.819 -3.858 1.00 . A A . 33 ARG HH21 1 1
1 182 1 1 10 ARG HH22 H 19.406 -4.310 -3.392 1.00 . A A . 33 ARG HH22 1 1
1 183 1 1 10 ARG N N 16.597 2.212 0.282 1.00 . A A . 33 ARG N 1 1
1 184 1 1 10 ARG NE N 18.183 -1.405 -3.489 1.00 . A A . 33 ARG NE 1 1
1 185 1 1 10 ARG NH1 N 20.279 -2.013 -2.889 1.00 . A A . 33 ARG NH1 1 1
1 186 1 1 10 ARG NH2 N 18.750 -3.570 -3.533 1.00 . A A . 33 ARG NH2 1 1
1 187 1 1 10 ARG O O 20.066 1.491 0.500 1.00 . A A . 33 ARG O 1 1
1 188 1 1 11 GLN C C 21.220 3.845 -0.268 1.00 . A A . 34 GLN C 1 1
1 189 1 1 11 GLN CA C 20.349 3.423 -1.467 1.00 . A A . 34 GLN CA 1 1
1 190 1 1 11 GLN CB C 20.002 4.689 -2.305 1.00 . A A . 34 GLN CB 1 1
1 191 1 1 11 GLN CD C 19.867 3.366 -4.503 1.00 . A A . 34 GLN CD 1 1
1 192 1 1 11 GLN CG C 19.159 4.373 -3.583 1.00 . A A . 34 GLN CG 1 1
1 193 1 1 11 GLN H H 18.248 2.941 -1.510 1.00 . A A . 34 GLN H 1 1
1 194 1 1 11 GLN HA H 20.940 2.739 -2.060 1.00 . A A . 34 GLN HA 1 1
1 195 1 1 11 GLN HB2 H 19.466 5.401 -1.692 1.00 . A A . 34 GLN HB2 1 1
1 196 1 1 11 GLN HB3 H 20.932 5.153 -2.613 1.00 . A A . 34 GLN HB3 1 1
1 197 1 1 11 GLN HE21 H 20.294 4.684 -5.932 1.00 . A A . 34 GLN HE21 1 1
1 198 1 1 11 GLN HE22 H 20.795 3.085 -6.213 1.00 . A A . 34 GLN HE22 1 1
1 199 1 1 11 GLN HG2 H 18.191 3.972 -3.325 1.00 . A A . 34 GLN HG2 1 1
1 200 1 1 11 GLN HG3 H 19.008 5.289 -4.136 1.00 . A A . 34 GLN HG3 1 1
1 201 1 1 11 GLN N N 19.085 2.724 -1.059 1.00 . A A . 34 GLN N 1 1
1 202 1 1 11 GLN NE2 N 20.357 3.750 -5.643 1.00 . A A . 34 GLN NE2 1 1
1 203 1 1 11 GLN O O 22.424 3.693 -0.293 1.00 . A A . 34 GLN O 1 1
1 204 1 1 11 GLN OE1 O 19.982 2.201 -4.184 1.00 . A A . 34 GLN OE1 1 1
1 205 1 1 12 ARG C C 20.907 3.963 3.181 1.00 . A A . 35 ARG C 1 1
1 206 1 1 12 ARG CA C 21.301 4.822 1.969 1.00 . A A . 35 ARG CA 1 1
1 207 1 1 12 ARG CB C 20.950 6.318 2.223 1.00 . A A . 35 ARG CB 1 1
1 208 1 1 12 ARG CD C 20.963 8.655 1.196 1.00 . A A . 35 ARG CD 1 1
1 209 1 1 12 ARG CG C 21.258 7.154 0.953 1.00 . A A . 35 ARG CG 1 1
1 210 1 1 12 ARG CZ C 21.419 9.953 3.274 1.00 . A A . 35 ARG CZ 1 1
1 211 1 1 12 ARG H H 19.609 4.458 0.712 1.00 . A A . 35 ARG H 1 1
1 212 1 1 12 ARG HA H 22.356 4.710 1.798 1.00 . A A . 35 ARG HA 1 1
1 213 1 1 12 ARG HB2 H 19.908 6.407 2.495 1.00 . A A . 35 ARG HB2 1 1
1 214 1 1 12 ARG HB3 H 21.543 6.668 3.057 1.00 . A A . 35 ARG HB3 1 1
1 215 1 1 12 ARG HD2 H 21.197 9.236 0.312 1.00 . A A . 35 ARG HD2 1 1
1 216 1 1 12 ARG HD3 H 19.913 8.752 1.422 1.00 . A A . 35 ARG HD3 1 1
1 217 1 1 12 ARG HE H 22.731 8.755 2.375 1.00 . A A . 35 ARG HE 1 1
1 218 1 1 12 ARG HG2 H 22.290 7.013 0.659 1.00 . A A . 35 ARG HG2 1 1
1 219 1 1 12 ARG HG3 H 20.637 6.802 0.140 1.00 . A A . 35 ARG HG3 1 1
1 220 1 1 12 ARG HH11 H 19.587 10.241 2.498 1.00 . A A . 35 ARG HH11 1 1
1 221 1 1 12 ARG HH12 H 19.896 11.086 3.947 1.00 . A A . 35 ARG HH12 1 1
1 222 1 1 12 ARG HH21 H 23.170 9.844 4.244 1.00 . A A . 35 ARG HH21 1 1
1 223 1 1 12 ARG HH22 H 22.026 10.908 4.946 1.00 . A A . 35 ARG HH22 1 1
1 224 1 1 12 ARG N N 20.576 4.367 0.747 1.00 . A A . 35 ARG N 1 1
1 225 1 1 12 ARG NE N 21.821 9.121 2.342 1.00 . A A . 35 ARG NE 1 1
1 226 1 1 12 ARG NH1 N 20.218 10.460 3.237 1.00 . A A . 35 ARG NH1 1 1
1 227 1 1 12 ARG NH2 N 22.260 10.259 4.222 1.00 . A A . 35 ARG NH2 1 1
1 228 1 1 12 ARG O O 20.573 4.473 4.234 1.00 . A A . 35 ARG O 1 1
1 229 1 1 13 TYR C C 21.869 1.508 4.960 1.00 . A A . 36 TYR C 1 1
1 230 1 1 13 TYR CA C 20.594 1.755 4.137 1.00 . A A . 36 TYR CA 1 1
1 231 1 1 13 TYR CB C 20.056 0.439 3.541 1.00 . A A . 36 TYR CB 1 1
1 232 1 1 13 TYR CD1 C 17.836 0.178 4.735 1.00 . A A . 36 TYR CD1 1 1
1 233 1 1 13 TYR CD2 C 19.550 -1.384 5.247 1.00 . A A . 36 TYR CD2 1 1
1 234 1 1 13 TYR CE1 C 16.986 -0.457 5.613 1.00 . A A . 36 TYR CE1 1 1
1 235 1 1 13 TYR CE2 C 18.696 -2.022 6.131 1.00 . A A . 36 TYR CE2 1 1
1 236 1 1 13 TYR CG C 19.127 -0.278 4.538 1.00 . A A . 36 TYR CG 1 1
1 237 1 1 13 TYR CZ C 17.409 -1.562 6.319 1.00 . A A . 36 TYR CZ 1 1
1 238 1 1 13 TYR H H 21.241 2.298 2.139 1.00 . A A . 36 TYR H 1 1
1 239 1 1 13 TYR HA H 19.851 2.229 4.766 1.00 . A A . 36 TYR HA 1 1
1 240 1 1 13 TYR HB2 H 19.494 0.643 2.645 1.00 . A A . 36 TYR HB2 1 1
1 241 1 1 13 TYR HB3 H 20.876 -0.216 3.285 1.00 . A A . 36 TYR HB3 1 1
1 242 1 1 13 TYR HD1 H 17.482 1.043 4.197 1.00 . A A . 36 TYR HD1 1 1
1 243 1 1 13 TYR HD2 H 20.558 -1.751 5.113 1.00 . A A . 36 TYR HD2 1 1
1 244 1 1 13 TYR HE1 H 15.983 -0.078 5.746 1.00 . A A . 36 TYR HE1 1 1
1 245 1 1 13 TYR HE2 H 19.039 -2.887 6.680 1.00 . A A . 36 TYR HE2 1 1
1 246 1 1 13 TYR HH H 15.664 -2.168 6.817 1.00 . A A . 36 TYR HH 1 1
1 247 1 1 13 TYR N N 20.964 2.670 3.008 1.00 . A A . 36 TYR N 1 1
1 248 1 1 13 TYR O O 22.349 0.406 5.130 1.00 . A A . 36 TYR O 1 1
1 249 1 1 13 TYR OH O 16.551 -2.200 7.190 1.00 . A A . 36 TYR OH 1 1
1 250 1 1 14 NH2 HN1 H 22.065 3.429 5.353 1.00 . A A . 37 NH2 HN1 1 1
1 251 1 1 14 NH2 HN2 H 23.268 2.408 6.021 1.00 . A A . 37 NH2 HN2 1 1
1 252 1 1 14 NH2 N N 22.455 2.537 5.492 1.00 . A A . 37 NH2 N 1 1
2 253 1 1 1 . C C 4.227 -2.885 1.284 1.00 . A A . 24 AYA C 1 1
2 254 1 1 1 . CA C 3.308 -2.427 0.140 1.00 . A A . 24 AYA CA 1 1
2 255 1 1 1 . CB C 2.724 -1.021 0.442 1.00 . A A . 24 AYA CB 1 1
2 256 1 1 1 . CM C 1.170 -5.468 -0.752 1.00 . A A . 24 AYA CM 1 1
2 257 1 1 1 . CT C 2.371 -4.535 -0.636 1.00 . A A . 24 AYA CT 1 1
2 258 1 1 1 . H H 1.297 -3.191 0.360 1.00 . A A . 24 AYA H 1 1
2 259 1 1 1 . HA H 3.884 -2.396 -0.775 1.00 . A A . 24 AYA HA 1 1
2 260 1 1 1 . HB1 H 2.166 -1.041 1.369 1.00 . A A . 24 AYA HB1 1 1
2 261 1 1 1 . HB2 H 2.068 -0.697 -0.353 1.00 . A A . 24 AYA HB2 1 1
2 262 1 1 1 . HB3 H 3.530 -0.306 0.545 1.00 . A A . 24 AYA HB3 1 1
2 263 1 1 1 . HM1 H 0.310 -5.030 -0.269 1.00 . A A . 24 AYA HM1 1 1
2 264 1 1 1 . HM2 H 1.407 -6.413 -0.286 1.00 . A A . 24 AYA HM2 1 1
2 265 1 1 1 . HM3 H 0.951 -5.627 -1.798 1.00 . A A . 24 AYA HM3 1 1
2 266 1 1 1 . N N 2.178 -3.402 -0.011 1.00 . A A . 24 AYA N 1 1
2 267 1 1 1 . O O 4.338 -2.244 2.310 1.00 . A A . 24 AYA O 1 1
2 268 1 1 1 . OT O 3.446 -4.855 -1.100 1.00 . A A . 24 AYA OT 1 1
2 269 1 1 2 ARG C C 7.241 -4.102 1.835 1.00 . A A . 25 ARG C 1 1
2 270 1 1 2 ARG CA C 5.797 -4.557 2.100 1.00 . A A . 25 ARG CA 1 1
2 271 1 1 2 ARG CB C 5.715 -6.112 2.076 1.00 . A A . 25 ARG CB 1 1
2 272 1 1 2 ARG CD C 4.285 -8.141 2.618 1.00 . A A . 25 ARG CD 1 1
2 273 1 1 2 ARG CG C 4.294 -6.589 2.501 1.00 . A A . 25 ARG CG 1 1
2 274 1 1 2 ARG CZ C 2.227 -9.559 2.702 1.00 . A A . 25 ARG CZ 1 1
2 275 1 1 2 ARG H H 4.725 -4.467 0.211 1.00 . A A . 25 ARG H 1 1
2 276 1 1 2 ARG HA H 5.509 -4.182 3.075 1.00 . A A . 25 ARG HA 1 1
2 277 1 1 2 ARG HB2 H 5.945 -6.474 1.084 1.00 . A A . 25 ARG HB2 1 1
2 278 1 1 2 ARG HB3 H 6.455 -6.507 2.760 1.00 . A A . 25 ARG HB3 1 1
2 279 1 1 2 ARG HD2 H 4.452 -8.553 1.636 1.00 . A A . 25 ARG HD2 1 1
2 280 1 1 2 ARG HD3 H 5.068 -8.484 3.281 1.00 . A A . 25 ARG HD3 1 1
2 281 1 1 2 ARG HE H 2.618 -8.061 3.947 1.00 . A A . 25 ARG HE 1 1
2 282 1 1 2 ARG HG2 H 4.039 -6.141 3.451 1.00 . A A . 25 ARG HG2 1 1
2 283 1 1 2 ARG HG3 H 3.571 -6.268 1.764 1.00 . A A . 25 ARG HG3 1 1
2 284 1 1 2 ARG HH11 H 3.520 -10.071 1.260 1.00 . A A . 25 ARG HH11 1 1
2 285 1 1 2 ARG HH12 H 2.099 -11.007 1.309 1.00 . A A . 25 ARG HH12 1 1
2 286 1 1 2 ARG HH21 H 0.777 -9.268 4.057 1.00 . A A . 25 ARG HH21 1 1
2 287 1 1 2 ARG HH22 H 0.492 -10.561 2.973 1.00 . A A . 25 ARG HH22 1 1
2 288 1 1 2 ARG N N 4.870 -4.001 1.065 1.00 . A A . 25 ARG N 1 1
2 289 1 1 2 ARG NE N 2.952 -8.571 3.176 1.00 . A A . 25 ARG NE 1 1
2 290 1 1 2 ARG NH1 N 2.643 -10.262 1.687 1.00 . A A . 25 ARG NH1 1 1
2 291 1 1 2 ARG NH2 N 1.087 -9.816 3.282 1.00 . A A . 25 ARG NH2 1 1
2 292 1 1 2 ARG O O 7.926 -3.669 2.739 1.00 . A A . 25 ARG O 1 1
2 293 1 1 3 HIS C C 9.051 -2.611 -0.737 1.00 . A A . 26 HIS C 1 1
2 294 1 1 3 HIS CA C 9.086 -3.778 0.273 1.00 . A A . 26 HIS CA 1 1
2 295 1 1 3 HIS CB C 9.807 -5.032 -0.289 1.00 . A A . 26 HIS CB 1 1
2 296 1 1 3 HIS CD2 C 12.350 -5.297 0.234 1.00 . A A . 26 HIS CD2 1 1
2 297 1 1 3 HIS CE1 C 13.023 -3.950 -1.137 1.00 . A A . 26 HIS CE1 1 1
2 298 1 1 3 HIS CG C 11.300 -4.746 -0.453 1.00 . A A . 26 HIS CG 1 1
2 299 1 1 3 HIS H H 7.101 -4.548 -0.092 1.00 . A A . 26 HIS H 1 1
2 300 1 1 3 HIS HA H 9.598 -3.445 1.166 1.00 . A A . 26 HIS HA 1 1
2 301 1 1 3 HIS HB2 H 9.690 -5.866 0.386 1.00 . A A . 26 HIS HB2 1 1
2 302 1 1 3 HIS HB3 H 9.403 -5.297 -1.256 1.00 . A A . 26 HIS HB3 1 1
2 303 1 1 3 HIS HD1 H 11.194 -3.347 -1.951 1.00 . A A . 26 HIS HD1 1 1
2 304 1 1 3 HIS HD2 H 12.275 -6.038 1.018 1.00 . A A . 26 HIS HD2 1 1
2 305 1 1 3 HIS HE1 H 13.706 -3.348 -1.715 1.00 . A A . 26 HIS HE1 1 1
2 306 1 1 3 HIS N N 7.685 -4.201 0.610 1.00 . A A . 26 HIS N 1 1
2 307 1 1 3 HIS ND1 N 11.730 -3.890 -1.325 1.00 . A A . 26 HIS ND1 1 1
2 308 1 1 3 HIS NE2 N 13.460 -4.773 -0.216 1.00 . A A . 26 HIS NE2 1 1
2 309 1 1 3 HIS O O 9.500 -2.727 -1.862 1.00 . A A . 26 HIS O 1 1
2 310 1 1 4 TYR C C 9.223 0.793 -0.472 1.00 . A A . 27 TYR C 1 1
2 311 1 1 4 TYR CA C 8.399 -0.296 -1.172 1.00 . A A . 27 TYR CA 1 1
2 312 1 1 4 TYR CB C 6.901 0.099 -1.293 1.00 . A A . 27 TYR CB 1 1
2 313 1 1 4 TYR CD1 C 6.766 0.414 -3.801 1.00 . A A . 27 TYR CD1 1 1
2 314 1 1 4 TYR CD2 C 6.373 2.321 -2.430 1.00 . A A . 27 TYR CD2 1 1
2 315 1 1 4 TYR CE1 C 6.560 1.183 -4.929 1.00 . A A . 27 TYR CE1 1 1
2 316 1 1 4 TYR CE2 C 6.167 3.087 -3.562 1.00 . A A . 27 TYR CE2 1 1
2 317 1 1 4 TYR CG C 6.675 0.975 -2.540 1.00 . A A . 27 TYR CG 1 1
2 318 1 1 4 TYR CZ C 6.259 2.522 -4.816 1.00 . A A . 27 TYR CZ 1 1
2 319 1 1 4 TYR H H 8.156 -1.500 0.620 1.00 . A A . 27 TYR H 1 1
2 320 1 1 4 TYR HA H 8.838 -0.496 -2.139 1.00 . A A . 27 TYR HA 1 1
2 321 1 1 4 TYR HB2 H 6.292 -0.789 -1.391 1.00 . A A . 27 TYR HB2 1 1
2 322 1 1 4 TYR HB3 H 6.566 0.644 -0.423 1.00 . A A . 27 TYR HB3 1 1
2 323 1 1 4 TYR HD1 H 7.002 -0.634 -3.913 1.00 . A A . 27 TYR HD1 1 1
2 324 1 1 4 TYR HD2 H 6.296 2.782 -1.456 1.00 . A A . 27 TYR HD2 1 1
2 325 1 1 4 TYR HE1 H 6.635 0.730 -5.907 1.00 . A A . 27 TYR HE1 1 1
2 326 1 1 4 TYR HE2 H 5.929 4.137 -3.475 1.00 . A A . 27 TYR HE2 1 1
2 327 1 1 4 TYR HH H 5.233 3.001 -6.370 1.00 . A A . 27 TYR HH 1 1
2 328 1 1 4 TYR N N 8.501 -1.512 -0.296 1.00 . A A . 27 TYR N 1 1
2 329 1 1 4 TYR O O 10.203 1.301 -0.983 1.00 . A A . 27 TYR O 1 1
2 330 1 1 4 TYR OH O 6.047 3.288 -5.943 1.00 . A A . 27 TYR OH 1 1
2 331 1 1 5 LYS C C 10.948 1.735 1.646 1.00 . A A . 28 LYS C 1 1
2 332 1 1 5 LYS CA C 9.479 2.159 1.533 1.00 . A A . 28 LYS CA 1 1
2 333 1 1 5 LYS CB C 8.846 2.224 2.944 1.00 . A A . 28 LYS CB 1 1
2 334 1 1 5 LYS CD C 8.753 4.724 3.182 1.00 . A A . 28 LYS CD 1 1
2 335 1 1 5 LYS CE C 9.598 5.923 3.583 1.00 . A A . 28 LYS CE 1 1
2 336 1 1 5 LYS CG C 9.427 3.437 3.694 1.00 . A A . 28 LYS CG 1 1
2 337 1 1 5 LYS H H 7.986 0.680 1.066 1.00 . A A . 28 LYS H 1 1
2 338 1 1 5 LYS HA H 9.423 3.108 1.018 1.00 . A A . 28 LYS HA 1 1
2 339 1 1 5 LYS HB2 H 7.773 2.328 2.875 1.00 . A A . 28 LYS HB2 1 1
2 340 1 1 5 LYS HB3 H 9.062 1.325 3.503 1.00 . A A . 28 LYS HB3 1 1
2 341 1 1 5 LYS HD2 H 8.640 4.721 2.108 1.00 . A A . 28 LYS HD2 1 1
2 342 1 1 5 LYS HD3 H 7.770 4.815 3.622 1.00 . A A . 28 LYS HD3 1 1
2 343 1 1 5 LYS HE2 H 9.080 6.843 3.353 1.00 . A A . 28 LYS HE2 1 1
2 344 1 1 5 LYS HE3 H 9.824 5.904 4.643 1.00 . A A . 28 LYS HE3 1 1
2 345 1 1 5 LYS HG2 H 9.221 3.335 4.748 1.00 . A A . 28 LYS HG2 1 1
2 346 1 1 5 LYS HG3 H 10.497 3.502 3.558 1.00 . A A . 28 LYS HG3 1 1
2 347 1 1 5 LYS N N 8.785 1.121 0.714 1.00 . A A . 28 LYS N 1 1
2 348 1 1 5 LYS NZ N 10.858 5.865 2.784 1.00 . A A . 28 LYS NZ 1 1
2 349 1 1 5 LYS O O 11.879 2.485 1.421 1.00 . A A . 28 LYS O 1 1
2 350 1 1 6 ASN C C 13.252 -0.215 0.873 1.00 . A A . 29 ASN C 1 1
2 351 1 1 6 ASN CA C 12.470 -0.096 2.158 1.00 . A A . 29 ASN CA 1 1
2 352 1 1 6 ASN CB C 12.364 -1.492 2.809 1.00 . A A . 29 ASN CB 1 1
2 353 1 1 6 ASN CG C 11.741 -1.417 4.203 1.00 . A A . 29 ASN CG 1 1
2 354 1 1 6 ASN H H 10.308 -0.065 2.146 1.00 . A A . 29 ASN H 1 1
2 355 1 1 6 ASN HA H 13.028 0.599 2.747 1.00 . A A . 29 ASN HA 1 1
2 356 1 1 6 ASN HB2 H 11.773 -2.158 2.198 1.00 . A A . 29 ASN HB2 1 1
2 357 1 1 6 ASN HB3 H 13.354 -1.919 2.912 1.00 . A A . 29 ASN HB3 1 1
2 358 1 1 6 ASN HD21 H 11.473 0.552 4.233 1.00 . A A . 29 ASN HD21 1 1
2 359 1 1 6 ASN HD22 H 10.973 -0.293 5.624 1.00 . A A . 29 ASN HD22 1 1
2 360 1 1 6 ASN N N 11.103 0.484 1.995 1.00 . A A . 29 ASN N 1 1
2 361 1 1 6 ASN ND2 N 11.365 -0.286 4.726 1.00 . A A . 29 ASN ND2 1 1
2 362 1 1 6 ASN O O 14.374 -0.662 0.881 1.00 . A A . 29 ASN O 1 1
2 363 1 1 6 ASN OD1 O 11.577 -2.417 4.862 1.00 . A A . 29 ASN OD1 1 1
2 364 1 1 7 LEU C C 13.615 1.622 -1.792 1.00 . A A . 30 LEU C 1 1
2 365 1 1 7 LEU CA C 13.232 0.145 -1.538 1.00 . A A . 30 LEU CA 1 1
2 366 1 1 7 LEU CB C 12.168 -0.432 -2.528 1.00 . A A . 30 LEU CB 1 1
2 367 1 1 7 LEU CD1 C 13.696 -0.145 -4.532 1.00 . A A . 30 LEU CD1 1 1
2 368 1 1 7 LEU CD2 C 11.230 -0.386 -4.848 1.00 . A A . 30 LEU CD2 1 1
2 369 1 1 7 LEU CG C 12.313 0.175 -3.921 1.00 . A A . 30 LEU CG 1 1
2 370 1 1 7 LEU H H 11.712 0.512 -0.085 1.00 . A A . 30 LEU H 1 1
2 371 1 1 7 LEU HA H 14.114 -0.473 -1.534 1.00 . A A . 30 LEU HA 1 1
2 372 1 1 7 LEU HB2 H 12.332 -1.497 -2.601 1.00 . A A . 30 LEU HB2 1 1
2 373 1 1 7 LEU HB3 H 11.164 -0.292 -2.168 1.00 . A A . 30 LEU HB3 1 1
2 374 1 1 7 LEU HD11 H 13.769 0.288 -5.520 1.00 . A A . 30 LEU HD11 1 1
2 375 1 1 7 LEU HD12 H 13.834 -1.214 -4.619 1.00 . A A . 30 LEU HD12 1 1
2 376 1 1 7 LEU HD13 H 14.492 0.263 -3.928 1.00 . A A . 30 LEU HD13 1 1
2 377 1 1 7 LEU HD21 H 11.319 -1.460 -4.923 1.00 . A A . 30 LEU HD21 1 1
2 378 1 1 7 LEU HD22 H 11.339 0.047 -5.832 1.00 . A A . 30 LEU HD22 1 1
2 379 1 1 7 LEU HD23 H 10.256 -0.131 -4.455 1.00 . A A . 30 LEU HD23 1 1
2 380 1 1 7 LEU HG H 12.156 1.234 -3.784 1.00 . A A . 30 LEU HG 1 1
2 381 1 1 7 LEU N N 12.620 0.176 -0.190 1.00 . A A . 30 LEU N 1 1
2 382 1 1 7 LEU O O 14.772 1.967 -1.936 1.00 . A A . 30 LEU O 1 1
2 383 1 1 8 LEU C C 13.944 4.422 -1.094 1.00 . A A . 31 LEU C 1 1
2 384 1 1 8 LEU CA C 12.871 3.934 -2.070 1.00 . A A . 31 LEU CA 1 1
2 385 1 1 8 LEU CB C 11.556 4.728 -1.862 1.00 . A A . 31 LEU CB 1 1
2 386 1 1 8 LEU CD1 C 9.203 5.124 -2.684 1.00 . A A . 31 LEU CD1 1 1
2 387 1 1 8 LEU CD2 C 11.043 4.902 -4.360 1.00 . A A . 31 LEU CD2 1 1
2 388 1 1 8 LEU CG C 10.531 4.393 -2.984 1.00 . A A . 31 LEU CG 1 1
2 389 1 1 8 LEU H H 11.696 2.142 -1.709 1.00 . A A . 31 LEU H 1 1
2 390 1 1 8 LEU HA H 13.260 4.061 -3.070 1.00 . A A . 31 LEU HA 1 1
2 391 1 1 8 LEU HB2 H 11.136 4.471 -0.899 1.00 . A A . 31 LEU HB2 1 1
2 392 1 1 8 LEU HB3 H 11.771 5.788 -1.869 1.00 . A A . 31 LEU HB3 1 1
2 393 1 1 8 LEU HD11 H 9.361 6.193 -2.643 1.00 . A A . 31 LEU HD11 1 1
2 394 1 1 8 LEU HD12 H 8.804 4.796 -1.735 1.00 . A A . 31 LEU HD12 1 1
2 395 1 1 8 LEU HD13 H 8.476 4.910 -3.454 1.00 . A A . 31 LEU HD13 1 1
2 396 1 1 8 LEU HD21 H 11.186 5.974 -4.350 1.00 . A A . 31 LEU HD21 1 1
2 397 1 1 8 LEU HD22 H 10.320 4.666 -5.126 1.00 . A A . 31 LEU HD22 1 1
2 398 1 1 8 LEU HD23 H 11.974 4.432 -4.637 1.00 . A A . 31 LEU HD23 1 1
2 399 1 1 8 LEU HG H 10.354 3.327 -3.028 1.00 . A A . 31 LEU HG 1 1
2 400 1 1 8 LEU N N 12.616 2.470 -1.834 1.00 . A A . 31 LEU N 1 1
2 401 1 1 8 LEU O O 14.814 5.206 -1.424 1.00 . A A . 31 LEU O 1 1
2 402 1 1 9 GLU C C 15.806 3.151 1.369 1.00 . A A . 32 GLU C 1 1
2 403 1 1 9 GLU CA C 14.793 4.290 1.191 1.00 . A A . 32 GLU CA 1 1
2 404 1 1 9 GLU CB C 13.993 4.537 2.492 1.00 . A A . 32 GLU CB 1 1
2 405 1 1 9 GLU CD C 12.048 5.911 3.331 1.00 . A A . 32 GLU CD 1 1
2 406 1 1 9 GLU CG C 13.182 5.837 2.317 1.00 . A A . 32 GLU CG 1 1
2 407 1 1 9 GLU H H 13.089 3.307 0.290 1.00 . A A . 32 GLU H 1 1
2 408 1 1 9 GLU HA H 15.334 5.184 0.910 1.00 . A A . 32 GLU HA 1 1
2 409 1 1 9 GLU HB2 H 13.339 3.704 2.703 1.00 . A A . 32 GLU HB2 1 1
2 410 1 1 9 GLU HB3 H 14.674 4.644 3.324 1.00 . A A . 32 GLU HB3 1 1
2 411 1 1 9 GLU HG2 H 13.821 6.692 2.477 1.00 . A A . 32 GLU HG2 1 1
2 412 1 1 9 GLU HG3 H 12.756 5.901 1.329 1.00 . A A . 32 GLU HG3 1 1
2 413 1 1 9 GLU N N 13.829 3.931 0.110 1.00 . A A . 32 GLU N 1 1
2 414 1 1 9 GLU O O 16.229 2.869 2.471 1.00 . A A . 32 GLU O 1 1
2 415 1 1 9 GLU OE1 O 12.265 6.001 4.524 1.00 . A A . 32 GLU OE1 1 1
2 416 1 1 10 ARG C C 18.526 1.942 -0.059 1.00 . A A . 33 ARG C 1 1
2 417 1 1 10 ARG CA C 17.170 1.393 0.358 1.00 . A A . 33 ARG CA 1 1
2 418 1 1 10 ARG CB C 16.722 0.239 -0.582 1.00 . A A . 33 ARG CB 1 1
2 419 1 1 10 ARG CD C 18.354 -0.381 -2.431 1.00 . A A . 33 ARG CD 1 1
2 420 1 1 10 ARG CG C 17.050 0.375 -2.100 1.00 . A A . 33 ARG CG 1 1
2 421 1 1 10 ARG CZ C 18.390 -2.794 -3.079 1.00 . A A . 33 ARG CZ 1 1
2 422 1 1 10 ARG H H 15.783 2.773 -0.584 1.00 . A A . 33 ARG H 1 1
2 423 1 1 10 ARG HA H 17.234 1.039 1.377 1.00 . A A . 33 ARG HA 1 1
2 424 1 1 10 ARG HB2 H 17.078 -0.686 -0.157 1.00 . A A . 33 ARG HB2 1 1
2 425 1 1 10 ARG HB3 H 15.658 0.231 -0.521 1.00 . A A . 33 ARG HB3 1 1
2 426 1 1 10 ARG HD2 H 18.604 -0.162 -3.457 1.00 . A A . 33 ARG HD2 1 1
2 427 1 1 10 ARG HD3 H 19.178 -0.081 -1.794 1.00 . A A . 33 ARG HD3 1 1
2 428 1 1 10 ARG HE H 17.581 -2.080 -1.406 1.00 . A A . 33 ARG HE 1 1
2 429 1 1 10 ARG HG2 H 16.234 -0.066 -2.661 1.00 . A A . 33 ARG HG2 1 1
2 430 1 1 10 ARG HG3 H 17.098 1.414 -2.392 1.00 . A A . 33 ARG HG3 1 1
2 431 1 1 10 ARG HH11 H 19.293 -1.553 -4.370 1.00 . A A . 33 ARG HH11 1 1
2 432 1 1 10 ARG HH12 H 19.295 -3.199 -4.842 1.00 . A A . 33 ARG HH12 1 1
2 433 1 1 10 ARG HH21 H 17.559 -4.219 -1.938 1.00 . A A . 33 ARG HH21 1 1
2 434 1 1 10 ARG HH22 H 18.283 -4.789 -3.385 1.00 . A A . 33 ARG HH22 1 1
2 435 1 1 10 ARG N N 16.174 2.518 0.281 1.00 . A A . 33 ARG N 1 1
2 436 1 1 10 ARG NE N 18.061 -1.849 -2.231 1.00 . A A . 33 ARG NE 1 1
2 437 1 1 10 ARG NH1 N 19.037 -2.497 -4.174 1.00 . A A . 33 ARG NH1 1 1
2 438 1 1 10 ARG NH2 N 18.056 -4.021 -2.783 1.00 . A A . 33 ARG NH2 1 1
2 439 1 1 10 ARG O O 19.558 1.372 0.225 1.00 . A A . 33 ARG O 1 1
2 440 1 1 11 GLN C C 20.855 3.659 -0.242 1.00 . A A . 34 GLN C 1 1
2 441 1 1 11 GLN CA C 19.695 3.768 -1.249 1.00 . A A . 34 GLN CA 1 1
2 442 1 1 11 GLN CB C 19.335 5.250 -1.483 1.00 . A A . 34 GLN CB 1 1
2 443 1 1 11 GLN CD C 17.832 6.844 -2.692 1.00 . A A . 34 GLN CD 1 1
2 444 1 1 11 GLN CG C 18.242 5.376 -2.577 1.00 . A A . 34 GLN CG 1 1
2 445 1 1 11 GLN H H 17.583 3.419 -0.932 1.00 . A A . 34 GLN H 1 1
2 446 1 1 11 GLN HA H 20.011 3.303 -2.172 1.00 . A A . 34 GLN HA 1 1
2 447 1 1 11 GLN HB2 H 18.987 5.696 -0.564 1.00 . A A . 34 GLN HB2 1 1
2 448 1 1 11 GLN HB3 H 20.214 5.789 -1.809 1.00 . A A . 34 GLN HB3 1 1
2 449 1 1 11 GLN HE21 H 15.937 6.510 -2.178 1.00 . A A . 34 GLN HE21 1 1
2 450 1 1 11 GLN HE22 H 16.348 8.126 -2.533 1.00 . A A . 34 GLN HE22 1 1
2 451 1 1 11 GLN HG2 H 18.622 5.065 -3.541 1.00 . A A . 34 GLN HG2 1 1
2 452 1 1 11 GLN HG3 H 17.364 4.794 -2.341 1.00 . A A . 34 GLN HG3 1 1
2 453 1 1 11 GLN N N 18.471 3.053 -0.747 1.00 . A A . 34 GLN N 1 1
2 454 1 1 11 GLN NE2 N 16.603 7.184 -2.447 1.00 . A A . 34 GLN NE2 1 1
2 455 1 1 11 GLN O O 22.009 3.535 -0.600 1.00 . A A . 34 GLN O 1 1
2 456 1 1 11 GLN OE1 O 18.629 7.702 -3.003 1.00 . A A . 34 GLN OE1 1 1
2 457 1 1 12 ARG C C 21.491 2.213 2.741 1.00 . A A . 35 ARG C 1 1
2 458 1 1 12 ARG CA C 21.476 3.618 2.112 1.00 . A A . 35 ARG CA 1 1
2 459 1 1 12 ARG CB C 21.108 4.692 3.159 1.00 . A A . 35 ARG CB 1 1
2 460 1 1 12 ARG CD C 22.583 6.527 2.116 1.00 . A A . 35 ARG CD 1 1
2 461 1 1 12 ARG CG C 21.142 6.115 2.522 1.00 . A A . 35 ARG CG 1 1
2 462 1 1 12 ARG CZ C 24.668 5.944 3.362 1.00 . A A . 35 ARG CZ 1 1
2 463 1 1 12 ARG H H 19.544 3.804 1.231 1.00 . A A . 35 ARG H 1 1
2 464 1 1 12 ARG HA H 22.453 3.807 1.710 1.00 . A A . 35 ARG HA 1 1
2 465 1 1 12 ARG HB2 H 20.120 4.487 3.547 1.00 . A A . 35 ARG HB2 1 1
2 466 1 1 12 ARG HB3 H 21.803 4.625 3.983 1.00 . A A . 35 ARG HB3 1 1
2 467 1 1 12 ARG HD2 H 22.924 5.875 1.327 1.00 . A A . 35 ARG HD2 1 1
2 468 1 1 12 ARG HD3 H 22.592 7.550 1.756 1.00 . A A . 35 ARG HD3 1 1
2 469 1 1 12 ARG HE H 23.047 6.751 4.182 1.00 . A A . 35 ARG HE 1 1
2 470 1 1 12 ARG HG2 H 20.508 6.135 1.647 1.00 . A A . 35 ARG HG2 1 1
2 471 1 1 12 ARG HG3 H 20.740 6.832 3.226 1.00 . A A . 35 ARG HG3 1 1
2 472 1 1 12 ARG HH11 H 24.746 5.568 1.396 1.00 . A A . 35 ARG HH11 1 1
2 473 1 1 12 ARG HH12 H 26.155 5.145 2.259 1.00 . A A . 35 ARG HH12 1 1
2 474 1 1 12 ARG HH21 H 24.847 6.228 5.341 1.00 . A A . 35 ARG HH21 1 1
2 475 1 1 12 ARG HH22 H 26.224 5.556 4.582 1.00 . A A . 35 ARG HH22 1 1
2 476 1 1 12 ARG N N 20.487 3.708 1.011 1.00 . A A . 35 ARG N 1 1
2 477 1 1 12 ARG NE N 23.449 6.431 3.346 1.00 . A A . 35 ARG NE 1 1
2 478 1 1 12 ARG NH1 N 25.230 5.523 2.264 1.00 . A A . 35 ARG NH1 1 1
2 479 1 1 12 ARG NH2 N 25.290 5.905 4.505 1.00 . A A . 35 ARG NH2 1 1
2 480 1 1 12 ARG O O 21.379 2.047 3.940 1.00 . A A . 35 ARG O 1 1
2 481 1 1 13 TYR C C 23.133 -0.653 2.163 1.00 . A A . 36 TYR C 1 1
2 482 1 1 13 TYR CA C 21.678 -0.196 2.305 1.00 . A A . 36 TYR CA 1 1
2 483 1 1 13 TYR CB C 20.793 -1.109 1.396 1.00 . A A . 36 TYR CB 1 1
2 484 1 1 13 TYR CD1 C 18.715 -0.566 2.831 1.00 . A A . 36 TYR CD1 1 1
2 485 1 1 13 TYR CD2 C 18.845 -2.672 1.734 1.00 . A A . 36 TYR CD2 1 1
2 486 1 1 13 TYR CE1 C 17.484 -0.927 3.355 1.00 . A A . 36 TYR CE1 1 1
2 487 1 1 13 TYR CE2 C 17.619 -3.028 2.259 1.00 . A A . 36 TYR CE2 1 1
2 488 1 1 13 TYR CG C 19.411 -1.439 2.011 1.00 . A A . 36 TYR CG 1 1
2 489 1 1 13 TYR CZ C 16.931 -2.160 3.072 1.00 . A A . 36 TYR CZ 1 1
2 490 1 1 13 TYR H H 21.686 1.472 0.926 1.00 . A A . 36 TYR H 1 1
2 491 1 1 13 TYR HA H 21.398 -0.280 3.347 1.00 . A A . 36 TYR HA 1 1
2 492 1 1 13 TYR HB2 H 20.629 -0.640 0.439 1.00 . A A . 36 TYR HB2 1 1
2 493 1 1 13 TYR HB3 H 21.312 -2.041 1.221 1.00 . A A . 36 TYR HB3 1 1
2 494 1 1 13 TYR HD1 H 19.126 0.406 3.063 1.00 . A A . 36 TYR HD1 1 1
2 495 1 1 13 TYR HD2 H 19.369 -3.370 1.098 1.00 . A A . 36 TYR HD2 1 1
2 496 1 1 13 TYR HE1 H 16.948 -0.237 3.993 1.00 . A A . 36 TYR HE1 1 1
2 497 1 1 13 TYR HE2 H 17.193 -3.995 2.029 1.00 . A A . 36 TYR HE2 1 1
2 498 1 1 13 TYR HH H 15.861 -3.187 4.290 1.00 . A A . 36 TYR HH 1 1
2 499 1 1 13 TYR N N 21.629 1.242 1.877 1.00 . A A . 36 TYR N 1 1
2 500 1 1 13 TYR O O 23.718 -1.220 3.058 1.00 . A A . 36 TYR O 1 1
2 501 1 1 13 TYR OH O 15.710 -2.530 3.600 1.00 . A A . 36 TYR OH 1 1
2 502 1 1 14 NH2 HN1 H 23.349 0.019 0.305 1.00 . A A . 37 NH2 HN1 1 1
2 503 1 1 14 NH2 HN2 H 24.707 -0.742 0.995 1.00 . A A . 37 NH2 HN2 1 1
2 504 1 1 14 NH2 N N 23.780 -0.436 1.057 1.00 . A A . 37 NH2 N 1 1
3 505 1 1 1 . C C 6.462 -1.812 1.829 1.00 . A A . 24 AYA C 1 1
3 506 1 1 1 . CA C 5.142 -1.040 1.699 1.00 . A A . 24 AYA CA 1 1
3 507 1 1 1 . CB C 4.610 -0.679 3.107 1.00 . A A . 24 AYA CB 1 1
3 508 1 1 1 . CM C 3.103 -3.471 -0.493 1.00 . A A . 24 AYA CM 1 1
3 509 1 1 1 . CT C 4.323 -2.823 0.156 1.00 . A A . 24 AYA CT 1 1
3 510 1 1 1 . H H 3.143 -1.537 1.085 1.00 . A A . 24 AYA H 1 1
3 511 1 1 1 . HA H 5.337 -0.130 1.159 1.00 . A A . 24 AYA HA 1 1
3 512 1 1 1 . HB1 H 5.362 -0.123 3.653 1.00 . A A . 24 AYA HB1 1 1
3 513 1 1 1 . HB2 H 4.365 -1.566 3.672 1.00 . A A . 24 AYA HB2 1 1
3 514 1 1 1 . HB3 H 3.724 -0.065 3.029 1.00 . A A . 24 AYA HB3 1 1
3 515 1 1 1 . HM1 H 3.199 -3.393 -1.568 1.00 . A A . 24 AYA HM1 1 1
3 516 1 1 1 . HM2 H 2.196 -2.974 -0.177 1.00 . A A . 24 AYA HM2 1 1
3 517 1 1 1 . HM3 H 3.063 -4.515 -0.213 1.00 . A A . 24 AYA HM3 1 1
3 518 1 1 1 . N N 4.074 -1.811 0.959 1.00 . A A . 24 AYA N 1 1
3 519 1 1 1 . O O 7.527 -1.325 1.492 1.00 . A A . 24 AYA O 1 1
3 520 1 1 1 . OT O 5.432 -3.256 -0.098 1.00 . A A . 24 AYA OT 1 1
3 521 1 1 2 ARG C C 8.495 -3.868 1.536 1.00 . A A . 25 ARG C 1 1
3 522 1 1 2 ARG CA C 7.385 -3.990 2.589 1.00 . A A . 25 ARG CA 1 1
3 523 1 1 2 ARG CB C 6.797 -5.451 2.568 1.00 . A A . 25 ARG CB 1 1
3 524 1 1 2 ARG CD C 7.339 -7.913 3.242 1.00 . A A . 25 ARG CD 1 1
3 525 1 1 2 ARG CG C 7.813 -6.427 3.253 1.00 . A A . 25 ARG CG 1 1
3 526 1 1 2 ARG CZ C 6.543 -9.452 1.467 1.00 . A A . 25 ARG CZ 1 1
3 527 1 1 2 ARG H H 5.366 -3.237 2.570 1.00 . A A . 25 ARG H 1 1
3 528 1 1 2 ARG HA H 7.814 -3.777 3.558 1.00 . A A . 25 ARG HA 1 1
3 529 1 1 2 ARG HB2 H 5.863 -5.468 3.107 1.00 . A A . 25 ARG HB2 1 1
3 530 1 1 2 ARG HB3 H 6.609 -5.762 1.550 1.00 . A A . 25 ARG HB3 1 1
3 531 1 1 2 ARG HD2 H 8.029 -8.526 3.811 1.00 . A A . 25 ARG HD2 1 1
3 532 1 1 2 ARG HD3 H 6.362 -7.946 3.699 1.00 . A A . 25 ARG HD3 1 1
3 533 1 1 2 ARG HE H 7.795 -7.927 1.150 1.00 . A A . 25 ARG HE 1 1
3 534 1 1 2 ARG HG2 H 8.787 -6.350 2.791 1.00 . A A . 25 ARG HG2 1 1
3 535 1 1 2 ARG HG3 H 7.930 -6.121 4.283 1.00 . A A . 25 ARG HG3 1 1
3 536 1 1 2 ARG HH11 H 5.884 -9.840 3.316 1.00 . A A . 25 ARG HH11 1 1
3 537 1 1 2 ARG HH12 H 5.293 -10.907 2.115 1.00 . A A . 25 ARG HH12 1 1
3 538 1 1 2 ARG HH21 H 7.090 -9.257 -0.449 1.00 . A A . 25 ARG HH21 1 1
3 539 1 1 2 ARG HH22 H 6.026 -10.564 -0.134 1.00 . A A . 25 ARG HH22 1 1
3 540 1 1 2 ARG N N 6.286 -3.003 2.344 1.00 . A A . 25 ARG N 1 1
3 541 1 1 2 ARG NE N 7.269 -8.418 1.824 1.00 . A A . 25 ARG NE 1 1
3 542 1 1 2 ARG NH1 N 5.856 -10.116 2.359 1.00 . A A . 25 ARG NH1 1 1
3 543 1 1 2 ARG NH2 N 6.549 -9.786 0.208 1.00 . A A . 25 ARG NH2 1 1
3 544 1 1 2 ARG O O 9.642 -3.699 1.893 1.00 . A A . 25 ARG O 1 1
3 545 1 1 3 HIS C C 8.845 -2.597 -1.715 1.00 . A A . 26 HIS C 1 1
3 546 1 1 3 HIS CA C 9.094 -3.856 -0.853 1.00 . A A . 26 HIS CA 1 1
3 547 1 1 3 HIS CB C 8.953 -5.122 -1.744 1.00 . A A . 26 HIS CB 1 1
3 548 1 1 3 HIS CD2 C 9.654 -6.673 0.275 1.00 . A A . 26 HIS CD2 1 1
3 549 1 1 3 HIS CE1 C 9.365 -8.444 -0.681 1.00 . A A . 26 HIS CE1 1 1
3 550 1 1 3 HIS CG C 9.219 -6.451 -1.009 1.00 . A A . 26 HIS CG 1 1
3 551 1 1 3 HIS H H 7.151 -4.065 0.091 1.00 . A A . 26 HIS H 1 1
3 552 1 1 3 HIS HA H 10.096 -3.789 -0.453 1.00 . A A . 26 HIS HA 1 1
3 553 1 1 3 HIS HB2 H 7.954 -5.152 -2.155 1.00 . A A . 26 HIS HB2 1 1
3 554 1 1 3 HIS HB3 H 9.646 -5.044 -2.568 1.00 . A A . 26 HIS HB3 1 1
3 555 1 1 3 HIS HD1 H 8.740 -7.741 -2.537 1.00 . A A . 26 HIS HD1 1 1
3 556 1 1 3 HIS HD2 H 9.895 -5.909 0.999 1.00 . A A . 26 HIS HD2 1 1
3 557 1 1 3 HIS HE1 H 9.336 -9.515 -0.851 1.00 . A A . 26 HIS HE1 1 1
3 558 1 1 3 HIS N N 8.109 -3.951 0.285 1.00 . A A . 26 HIS N 1 1
3 559 1 1 3 HIS ND1 N 9.036 -7.587 -1.613 1.00 . A A . 26 HIS ND1 1 1
3 560 1 1 3 HIS NE2 N 9.744 -7.961 0.474 1.00 . A A . 26 HIS NE2 1 1
3 561 1 1 3 HIS O O 9.014 -2.613 -2.920 1.00 . A A . 26 HIS O 1 1
3 562 1 1 4 TYR C C 8.863 0.874 -0.967 1.00 . A A . 27 TYR C 1 1
3 563 1 1 4 TYR CA C 8.169 -0.240 -1.764 1.00 . A A . 27 TYR CA 1 1
3 564 1 1 4 TYR CB C 6.623 -0.060 -1.807 1.00 . A A . 27 TYR CB 1 1
3 565 1 1 4 TYR CD1 C 6.463 1.181 -4.022 1.00 . A A . 27 TYR CD1 1 1
3 566 1 1 4 TYR CD2 C 5.490 2.198 -2.105 1.00 . A A . 27 TYR CD2 1 1
3 567 1 1 4 TYR CE1 C 6.052 2.252 -4.794 1.00 . A A . 27 TYR CE1 1 1
3 568 1 1 4 TYR CE2 C 5.080 3.268 -2.880 1.00 . A A . 27 TYR CE2 1 1
3 569 1 1 4 TYR CG C 6.184 1.143 -2.668 1.00 . A A . 27 TYR CG 1 1
3 570 1 1 4 TYR CZ C 5.359 3.301 -4.230 1.00 . A A . 27 TYR CZ 1 1
3 571 1 1 4 TYR H H 8.342 -1.619 -0.094 1.00 . A A . 27 TYR H 1 1
3 572 1 1 4 TYR HA H 8.580 -0.271 -2.762 1.00 . A A . 27 TYR HA 1 1
3 573 1 1 4 TYR HB2 H 6.182 -0.949 -2.233 1.00 . A A . 27 TYR HB2 1 1
3 574 1 1 4 TYR HB3 H 6.227 0.062 -0.813 1.00 . A A . 27 TYR HB3 1 1
3 575 1 1 4 TYR HD1 H 7.007 0.369 -4.482 1.00 . A A . 27 TYR HD1 1 1
3 576 1 1 4 TYR HD2 H 5.263 2.192 -1.049 1.00 . A A . 27 TYR HD2 1 1
3 577 1 1 4 TYR HE1 H 6.272 2.271 -5.852 1.00 . A A . 27 TYR HE1 1 1
3 578 1 1 4 TYR HE2 H 4.534 4.080 -2.422 1.00 . A A . 27 TYR HE2 1 1
3 579 1 1 4 TYR HH H 5.109 5.170 -4.514 1.00 . A A . 27 TYR HH 1 1
3 580 1 1 4 TYR N N 8.450 -1.540 -1.064 1.00 . A A . 27 TYR N 1 1
3 581 1 1 4 TYR O O 9.735 1.578 -1.437 1.00 . A A . 27 TYR O 1 1
3 582 1 1 4 TYR OH O 4.953 4.364 -5.012 1.00 . A A . 27 TYR OH 1 1
3 583 1 1 5 LYS C C 10.435 1.552 1.492 1.00 . A A . 28 LYS C 1 1
3 584 1 1 5 LYS CA C 8.984 1.994 1.205 1.00 . A A . 28 LYS CA 1 1
3 585 1 1 5 LYS CB C 8.038 1.956 2.447 1.00 . A A . 28 LYS CB 1 1
3 586 1 1 5 LYS CD C 9.431 3.486 3.905 1.00 . A A . 28 LYS CD 1 1
3 587 1 1 5 LYS CE C 10.012 4.795 3.384 1.00 . A A . 28 LYS CE 1 1
3 588 1 1 5 LYS CG C 8.058 3.262 3.273 1.00 . A A . 28 LYS CG 1 1
3 589 1 1 5 LYS H H 7.755 0.349 0.570 1.00 . A A . 28 LYS H 1 1
3 590 1 1 5 LYS HA H 8.997 2.963 0.727 1.00 . A A . 28 LYS HA 1 1
3 591 1 1 5 LYS HB2 H 7.022 1.797 2.122 1.00 . A A . 28 LYS HB2 1 1
3 592 1 1 5 LYS HB3 H 8.312 1.135 3.094 1.00 . A A . 28 LYS HB3 1 1
3 593 1 1 5 LYS HD2 H 9.309 3.569 4.977 1.00 . A A . 28 LYS HD2 1 1
3 594 1 1 5 LYS HD3 H 10.106 2.664 3.719 1.00 . A A . 28 LYS HD3 1 1
3 595 1 1 5 LYS HE2 H 9.870 4.892 2.316 1.00 . A A . 28 LYS HE2 1 1
3 596 1 1 5 LYS HE3 H 9.571 5.648 3.885 1.00 . A A . 28 LYS HE3 1 1
3 597 1 1 5 LYS HG2 H 7.792 4.094 2.636 1.00 . A A . 28 LYS HG2 1 1
3 598 1 1 5 LYS HG3 H 7.319 3.204 4.058 1.00 . A A . 28 LYS HG3 1 1
3 599 1 1 5 LYS N N 8.444 0.973 0.261 1.00 . A A . 28 LYS N 1 1
3 600 1 1 5 LYS NZ N 11.464 4.738 3.688 1.00 . A A . 28 LYS NZ 1 1
3 601 1 1 5 LYS O O 11.396 2.299 1.393 1.00 . A A . 28 LYS O 1 1
3 602 1 1 6 ASN C C 12.729 -0.497 0.859 1.00 . A A . 29 ASN C 1 1
3 603 1 1 6 ASN CA C 11.921 -0.243 2.126 1.00 . A A . 29 ASN CA 1 1
3 604 1 1 6 ASN CB C 11.805 -1.552 2.917 1.00 . A A . 29 ASN CB 1 1
3 605 1 1 6 ASN CG C 10.974 -1.315 4.173 1.00 . A A . 29 ASN CG 1 1
3 606 1 1 6 ASN H H 9.755 -0.264 1.873 1.00 . A A . 29 ASN H 1 1
3 607 1 1 6 ASN HA H 12.448 0.508 2.683 1.00 . A A . 29 ASN HA 1 1
3 608 1 1 6 ASN HB2 H 11.366 -2.329 2.313 1.00 . A A . 29 ASN HB2 1 1
3 609 1 1 6 ASN HB3 H 12.793 -1.871 3.223 1.00 . A A . 29 ASN HB3 1 1
3 610 1 1 6 ASN HD21 H 9.551 -2.525 3.558 1.00 . A A . 29 ASN HD21 1 1
3 611 1 1 6 ASN HD22 H 9.290 -1.795 5.081 1.00 . A A . 29 ASN HD22 1 1
3 612 1 1 6 ASN N N 10.557 0.295 1.823 1.00 . A A . 29 ASN N 1 1
3 613 1 1 6 ASN ND2 N 9.840 -1.929 4.283 1.00 . A A . 29 ASN ND2 1 1
3 614 1 1 6 ASN O O 13.791 -1.088 0.891 1.00 . A A . 29 ASN O 1 1
3 615 1 1 6 ASN OD1 O 11.340 -0.574 5.060 1.00 . A A . 29 ASN OD1 1 1
3 616 1 1 7 LEU C C 13.411 1.242 -1.617 1.00 . A A . 30 LEU C 1 1
3 617 1 1 7 LEU CA C 12.850 -0.177 -1.546 1.00 . A A . 30 LEU CA 1 1
3 618 1 1 7 LEU CB C 11.780 -0.489 -2.641 1.00 . A A . 30 LEU CB 1 1
3 619 1 1 7 LEU CD1 C 13.530 -0.318 -4.491 1.00 . A A . 30 LEU CD1 1 1
3 620 1 1 7 LEU CD2 C 11.091 -0.055 -5.038 1.00 . A A . 30 LEU CD2 1 1
3 621 1 1 7 LEU CG C 12.166 0.193 -3.970 1.00 . A A . 30 LEU CG 1 1
3 622 1 1 7 LEU H H 11.335 0.435 -0.178 1.00 . A A . 30 LEU H 1 1
3 623 1 1 7 LEU HA H 13.656 -0.898 -1.499 1.00 . A A . 30 LEU HA 1 1
3 624 1 1 7 LEU HB2 H 11.729 -1.558 -2.789 1.00 . A A . 30 LEU HB2 1 1
3 625 1 1 7 LEU HB3 H 10.806 -0.159 -2.337 1.00 . A A . 30 LEU HB3 1 1
3 626 1 1 7 LEU HD11 H 14.312 -0.096 -3.779 1.00 . A A . 30 LEU HD11 1 1
3 627 1 1 7 LEU HD12 H 13.771 0.168 -5.427 1.00 . A A . 30 LEU HD12 1 1
3 628 1 1 7 LEU HD13 H 13.496 -1.386 -4.655 1.00 . A A . 30 LEU HD13 1 1
3 629 1 1 7 LEU HD21 H 10.955 -1.112 -5.214 1.00 . A A . 30 LEU HD21 1 1
3 630 1 1 7 LEU HD22 H 11.367 0.424 -5.968 1.00 . A A . 30 LEU HD22 1 1
3 631 1 1 7 LEU HD23 H 10.153 0.362 -4.705 1.00 . A A . 30 LEU HD23 1 1
3 632 1 1 7 LEU HG H 12.196 1.251 -3.755 1.00 . A A . 30 LEU HG 1 1
3 633 1 1 7 LEU N N 12.191 -0.031 -0.230 1.00 . A A . 30 LEU N 1 1
3 634 1 1 7 LEU O O 14.605 1.424 -1.679 1.00 . A A . 30 LEU O 1 1
3 635 1 1 8 LEU C C 14.128 3.857 -0.644 1.00 . A A . 31 LEU C 1 1
3 636 1 1 8 LEU CA C 12.994 3.648 -1.658 1.00 . A A . 31 LEU CA 1 1
3 637 1 1 8 LEU CB C 11.808 4.588 -1.321 1.00 . A A . 31 LEU CB 1 1
3 638 1 1 8 LEU CD1 C 9.575 5.513 -2.048 1.00 . A A . 31 LEU CD1 1 1
3 639 1 1 8 LEU CD2 C 11.448 5.453 -3.689 1.00 . A A . 31 LEU CD2 1 1
3 640 1 1 8 LEU CG C 10.801 4.690 -2.504 1.00 . A A . 31 LEU CG 1 1
3 641 1 1 8 LEU H H 11.580 2.015 -1.572 1.00 . A A . 31 LEU H 1 1
3 642 1 1 8 LEU HA H 13.389 3.845 -2.640 1.00 . A A . 31 LEU HA 1 1
3 643 1 1 8 LEU HB2 H 11.300 4.204 -0.445 1.00 . A A . 31 LEU HB2 1 1
3 644 1 1 8 LEU HB3 H 12.182 5.572 -1.072 1.00 . A A . 31 LEU HB3 1 1
3 645 1 1 8 LEU HD11 H 9.871 6.510 -1.751 1.00 . A A . 31 LEU HD11 1 1
3 646 1 1 8 LEU HD12 H 9.097 5.030 -1.207 1.00 . A A . 31 LEU HD12 1 1
3 647 1 1 8 LEU HD13 H 8.851 5.593 -2.846 1.00 . A A . 31 LEU HD13 1 1
3 648 1 1 8 LEU HD21 H 12.325 4.939 -4.051 1.00 . A A . 31 LEU HD21 1 1
3 649 1 1 8 LEU HD22 H 11.735 6.452 -3.393 1.00 . A A . 31 LEU HD22 1 1
3 650 1 1 8 LEU HD23 H 10.744 5.528 -4.506 1.00 . A A . 31 LEU HD23 1 1
3 651 1 1 8 LEU HG H 10.488 3.703 -2.817 1.00 . A A . 31 LEU HG 1 1
3 652 1 1 8 LEU N N 12.540 2.221 -1.607 1.00 . A A . 31 LEU N 1 1
3 653 1 1 8 LEU O O 15.132 4.480 -0.931 1.00 . A A . 31 LEU O 1 1
3 654 1 1 9 GLU C C 16.095 2.394 1.519 1.00 . A A . 32 GLU C 1 1
3 655 1 1 9 GLU CA C 15.004 3.468 1.574 1.00 . A A . 32 GLU CA 1 1
3 656 1 1 9 GLU CB C 14.330 3.453 2.985 1.00 . A A . 32 GLU CB 1 1
3 657 1 1 9 GLU CD C 12.368 4.974 2.774 1.00 . A A . 32 GLU CD 1 1
3 658 1 1 9 GLU CG C 13.770 4.851 3.317 1.00 . A A . 32 GLU CG 1 1
3 659 1 1 9 GLU H H 13.113 2.805 0.699 1.00 . A A . 32 GLU H 1 1
3 660 1 1 9 GLU HA H 15.498 4.416 1.412 1.00 . A A . 32 GLU HA 1 1
3 661 1 1 9 GLU HB2 H 13.510 2.744 2.977 1.00 . A A . 32 GLU HB2 1 1
3 662 1 1 9 GLU HB3 H 15.022 3.138 3.749 1.00 . A A . 32 GLU HB3 1 1
3 663 1 1 9 GLU HG2 H 13.727 4.990 4.387 1.00 . A A . 32 GLU HG2 1 1
3 664 1 1 9 GLU HG3 H 14.361 5.645 2.883 1.00 . A A . 32 GLU HG3 1 1
3 665 1 1 9 GLU N N 13.946 3.308 0.531 1.00 . A A . 32 GLU N 1 1
3 666 1 1 9 GLU O O 16.696 2.093 2.534 1.00 . A A . 32 GLU O 1 1
3 667 1 1 9 GLU OE1 O 12.159 5.257 1.610 1.00 . A A . 32 GLU OE1 1 1
3 668 1 1 10 ARG C C 18.683 1.518 -0.192 1.00 . A A . 33 ARG C 1 1
3 669 1 1 10 ARG CA C 17.397 0.806 0.206 1.00 . A A . 33 ARG CA 1 1
3 670 1 1 10 ARG CB C 16.973 -0.249 -0.893 1.00 . A A . 33 ARG CB 1 1
3 671 1 1 10 ARG CD C 18.481 0.023 -3.000 1.00 . A A . 33 ARG CD 1 1
3 672 1 1 10 ARG CG C 17.060 0.234 -2.388 1.00 . A A . 33 ARG CG 1 1
3 673 1 1 10 ARG CZ C 18.761 -2.126 -4.253 1.00 . A A . 33 ARG CZ 1 1
3 674 1 1 10 ARG H H 15.814 2.150 -0.435 1.00 . A A . 33 ARG H 1 1
3 675 1 1 10 ARG HA H 17.549 0.317 1.159 1.00 . A A . 33 ARG HA 1 1
3 676 1 1 10 ARG HB2 H 17.574 -1.137 -0.758 1.00 . A A . 33 ARG HB2 1 1
3 677 1 1 10 ARG HB3 H 15.951 -0.536 -0.692 1.00 . A A . 33 ARG HB3 1 1
3 678 1 1 10 ARG HD2 H 18.851 0.982 -3.343 1.00 . A A . 33 ARG HD2 1 1
3 679 1 1 10 ARG HD3 H 19.198 -0.345 -2.285 1.00 . A A . 33 ARG HD3 1 1
3 680 1 1 10 ARG HE H 17.949 -0.478 -5.014 1.00 . A A . 33 ARG HE 1 1
3 681 1 1 10 ARG HG2 H 16.325 -0.318 -2.956 1.00 . A A . 33 ARG HG2 1 1
3 682 1 1 10 ARG HG3 H 16.787 1.278 -2.445 1.00 . A A . 33 ARG HG3 1 1
3 683 1 1 10 ARG HH11 H 19.369 -2.106 -2.347 1.00 . A A . 33 ARG HH11 1 1
3 684 1 1 10 ARG HH12 H 19.620 -3.587 -3.164 1.00 . A A . 33 ARG HH12 1 1
3 685 1 1 10 ARG HH21 H 18.209 -2.407 -6.182 1.00 . A A . 33 ARG HH21 1 1
3 686 1 1 10 ARG HH22 H 18.909 -3.766 -5.430 1.00 . A A . 33 ARG HH22 1 1
3 687 1 1 10 ARG N N 16.338 1.861 0.347 1.00 . A A . 33 ARG N 1 1
3 688 1 1 10 ARG NE N 18.356 -0.878 -4.213 1.00 . A A . 33 ARG NE 1 1
3 689 1 1 10 ARG NH1 N 19.289 -2.646 -3.181 1.00 . A A . 33 ARG NH1 1 1
3 690 1 1 10 ARG NH2 N 18.617 -2.811 -5.362 1.00 . A A . 33 ARG NH2 1 1
3 691 1 1 10 ARG O O 19.767 1.094 0.156 1.00 . A A . 33 ARG O 1 1
3 692 1 1 11 GLN C C 20.155 4.354 -0.192 1.00 . A A . 34 GLN C 1 1
3 693 1 1 11 GLN CA C 19.781 3.356 -1.318 1.00 . A A . 34 GLN CA 1 1
3 694 1 1 11 GLN CB C 19.453 4.060 -2.675 1.00 . A A . 34 GLN CB 1 1
3 695 1 1 11 GLN CD C 20.481 5.081 -4.742 1.00 . A A . 34 GLN CD 1 1
3 696 1 1 11 GLN CG C 20.696 4.797 -3.250 1.00 . A A . 34 GLN CG 1 1
3 697 1 1 11 GLN H H 17.659 2.933 -1.138 1.00 . A A . 34 GLN H 1 1
3 698 1 1 11 GLN HA H 20.599 2.659 -1.449 1.00 . A A . 34 GLN HA 1 1
3 699 1 1 11 GLN HB2 H 19.103 3.340 -3.401 1.00 . A A . 34 GLN HB2 1 1
3 700 1 1 11 GLN HB3 H 18.668 4.790 -2.527 1.00 . A A . 34 GLN HB3 1 1
3 701 1 1 11 GLN HE21 H 22.390 4.824 -5.254 1.00 . A A . 34 GLN HE21 1 1
3 702 1 1 11 GLN HE22 H 21.321 5.226 -6.512 1.00 . A A . 34 GLN HE22 1 1
3 703 1 1 11 GLN HG2 H 20.833 5.744 -2.750 1.00 . A A . 34 GLN HG2 1 1
3 704 1 1 11 GLN HG3 H 21.591 4.203 -3.129 1.00 . A A . 34 GLN HG3 1 1
3 705 1 1 11 GLN N N 18.551 2.611 -0.897 1.00 . A A . 34 GLN N 1 1
3 706 1 1 11 GLN NE2 N 21.487 5.038 -5.565 1.00 . A A . 34 GLN NE2 1 1
3 707 1 1 11 GLN O O 20.656 5.438 -0.413 1.00 . A A . 34 GLN O 1 1
3 708 1 1 11 GLN OE1 O 19.387 5.355 -5.187 1.00 . A A . 34 GLN OE1 1 1
3 709 1 1 12 ARG C C 20.990 3.762 3.182 1.00 . A A . 35 ARG C 1 1
3 710 1 1 12 ARG CA C 20.155 4.674 2.254 1.00 . A A . 35 ARG CA 1 1
3 711 1 1 12 ARG CB C 18.799 5.065 2.902 1.00 . A A . 35 ARG CB 1 1
3 712 1 1 12 ARG CD C 17.655 6.272 4.789 1.00 . A A . 35 ARG CD 1 1
3 713 1 1 12 ARG CG C 19.013 5.770 4.277 1.00 . A A . 35 ARG CG 1 1
3 714 1 1 12 ARG CZ C 17.466 5.713 7.177 1.00 . A A . 35 ARG CZ 1 1
3 715 1 1 12 ARG H H 19.467 3.036 1.092 1.00 . A A . 35 ARG H 1 1
3 716 1 1 12 ARG HA H 20.740 5.537 1.998 1.00 . A A . 35 ARG HA 1 1
3 717 1 1 12 ARG HB2 H 18.278 5.724 2.223 1.00 . A A . 35 ARG HB2 1 1
3 718 1 1 12 ARG HB3 H 18.205 4.172 3.036 1.00 . A A . 35 ARG HB3 1 1
3 719 1 1 12 ARG HD2 H 17.437 7.193 4.261 1.00 . A A . 35 ARG HD2 1 1
3 720 1 1 12 ARG HD3 H 16.840 5.593 4.592 1.00 . A A . 35 ARG HD3 1 1
3 721 1 1 12 ARG HE H 17.960 7.533 6.496 1.00 . A A . 35 ARG HE 1 1
3 722 1 1 12 ARG HG2 H 19.445 5.080 4.989 1.00 . A A . 35 ARG HG2 1 1
3 723 1 1 12 ARG HG3 H 19.694 6.601 4.155 1.00 . A A . 35 ARG HG3 1 1
3 724 1 1 12 ARG HH11 H 17.241 4.248 5.855 1.00 . A A . 35 ARG HH11 1 1
3 725 1 1 12 ARG HH12 H 16.966 3.770 7.470 1.00 . A A . 35 ARG HH12 1 1
3 726 1 1 12 ARG HH21 H 17.701 6.999 8.701 1.00 . A A . 35 ARG HH21 1 1
3 727 1 1 12 ARG HH22 H 17.278 5.402 9.150 1.00 . A A . 35 ARG HH22 1 1
3 728 1 1 12 ARG N N 19.880 3.910 1.007 1.00 . A A . 35 ARG N 1 1
3 729 1 1 12 ARG NE N 17.735 6.608 6.256 1.00 . A A . 35 ARG NE 1 1
3 730 1 1 12 ARG NH1 N 17.202 4.489 6.818 1.00 . A A . 35 ARG NH1 1 1
3 731 1 1 12 ARG NH2 N 17.484 6.062 8.429 1.00 . A A . 35 ARG NH2 1 1
3 732 1 1 12 ARG O O 21.515 4.197 4.187 1.00 . A A . 35 ARG O 1 1
3 733 1 1 13 TYR C C 22.997 1.040 2.691 1.00 . A A . 36 TYR C 1 1
3 734 1 1 13 TYR CA C 21.857 1.513 3.605 1.00 . A A . 36 TYR CA 1 1
3 735 1 1 13 TYR CB C 20.902 0.353 3.988 1.00 . A A . 36 TYR CB 1 1
3 736 1 1 13 TYR CD1 C 21.769 -0.148 6.323 1.00 . A A . 36 TYR CD1 1 1
3 737 1 1 13 TYR CD2 C 21.997 -1.838 4.661 1.00 . A A . 36 TYR CD2 1 1
3 738 1 1 13 TYR CE1 C 22.371 -0.979 7.245 1.00 . A A . 36 TYR CE1 1 1
3 739 1 1 13 TYR CE2 C 22.599 -2.666 5.586 1.00 . A A . 36 TYR CE2 1 1
3 740 1 1 13 TYR CG C 21.575 -0.571 5.020 1.00 . A A . 36 TYR CG 1 1
3 741 1 1 13 TYR CZ C 22.788 -2.238 6.885 1.00 . A A . 36 TYR CZ 1 1
3 742 1 1 13 TYR H H 20.648 2.199 1.989 1.00 . A A . 36 TYR H 1 1
3 743 1 1 13 TYR HA H 22.278 1.984 4.484 1.00 . A A . 36 TYR HA 1 1
3 744 1 1 13 TYR HB2 H 19.986 0.741 4.410 1.00 . A A . 36 TYR HB2 1 1
3 745 1 1 13 TYR HB3 H 20.656 -0.227 3.109 1.00 . A A . 36 TYR HB3 1 1
3 746 1 1 13 TYR HD1 H 21.450 0.837 6.628 1.00 . A A . 36 TYR HD1 1 1
3 747 1 1 13 TYR HD2 H 21.859 -2.185 3.647 1.00 . A A . 36 TYR HD2 1 1
3 748 1 1 13 TYR HE1 H 22.523 -0.648 8.263 1.00 . A A . 36 TYR HE1 1 1
3 749 1 1 13 TYR HE2 H 22.919 -3.652 5.283 1.00 . A A . 36 TYR HE2 1 1
3 750 1 1 13 TYR HH H 24.092 -3.532 7.385 1.00 . A A . 36 TYR HH 1 1
3 751 1 1 13 TYR N N 21.084 2.509 2.809 1.00 . A A . 36 TYR N 1 1
3 752 1 1 13 TYR O O 23.184 -0.129 2.426 1.00 . A A . 36 TYR O 1 1
3 753 1 1 13 TYR OH O 23.387 -3.051 7.822 1.00 . A A . 36 TYR OH 1 1
3 754 1 1 14 NH2 HN1 H 23.662 2.877 2.381 1.00 . A A . 37 NH2 HN1 1 1
3 755 1 1 14 NH2 HN2 H 24.524 1.632 1.601 1.00 . A A . 37 NH2 HN2 1 1
3 756 1 1 14 NH2 N N 23.796 1.927 2.180 1.00 . A A . 37 NH2 N 1 1
4 757 1 1 1 . C C 4.344 -1.456 1.014 1.00 . A A . 24 AYA C 1 1
4 758 1 1 1 . CA C 3.807 -0.722 -0.223 1.00 . A A . 24 AYA CA 1 1
4 759 1 1 1 . CB C 4.156 0.793 -0.138 1.00 . A A . 24 AYA CB 1 1
4 760 1 1 1 . CM C 0.304 -2.136 -0.810 1.00 . A A . 24 AYA CM 1 1
4 761 1 1 1 . CT C 1.825 -2.012 -0.761 1.00 . A A . 24 AYA CT 1 1
4 762 1 1 1 . H H 1.724 -0.183 0.019 1.00 . A A . 24 AYA H 1 1
4 763 1 1 1 . HA H 4.241 -1.154 -1.111 1.00 . A A . 24 AYA HA 1 1
4 764 1 1 1 . HB1 H 3.807 1.318 -1.016 1.00 . A A . 24 AYA HB1 1 1
4 765 1 1 1 . HB2 H 5.227 0.920 -0.057 1.00 . A A . 24 AYA HB2 1 1
4 766 1 1 1 . HB3 H 3.701 1.234 0.738 1.00 . A A . 24 AYA HB3 1 1
4 767 1 1 1 . HM1 H -0.157 -1.225 -0.462 1.00 . A A . 24 AYA HM1 1 1
4 768 1 1 1 . HM2 H 0.000 -2.962 -0.184 1.00 . A A . 24 AYA HM2 1 1
4 769 1 1 1 . HM3 H 0.003 -2.328 -1.829 1.00 . A A . 24 AYA HM3 1 1
4 770 1 1 1 . N N 2.322 -0.897 -0.290 1.00 . A A . 24 AYA N 1 1
4 771 1 1 1 . O O 4.822 -0.856 1.957 1.00 . A A . 24 AYA O 1 1
4 772 1 1 1 . OT O 2.530 -2.930 -1.139 1.00 . A A . 24 AYA OT 1 1
4 773 1 1 2 ARG C C 6.230 -3.876 1.926 1.00 . A A . 25 ARG C 1 1
4 774 1 1 2 ARG CA C 4.739 -3.576 2.113 1.00 . A A . 25 ARG CA 1 1
4 775 1 1 2 ARG CB C 3.877 -4.896 2.180 1.00 . A A . 25 ARG CB 1 1
4 776 1 1 2 ARG CD C 3.138 -7.064 1.019 1.00 . A A . 25 ARG CD 1 1
4 777 1 1 2 ARG CG C 4.016 -5.798 0.909 1.00 . A A . 25 ARG CG 1 1
4 778 1 1 2 ARG CZ C 0.996 -6.868 -0.211 1.00 . A A . 25 ARG CZ 1 1
4 779 1 1 2 ARG H H 3.854 -3.175 0.170 1.00 . A A . 25 ARG H 1 1
4 780 1 1 2 ARG HA H 4.619 -3.010 3.028 1.00 . A A . 25 ARG HA 1 1
4 781 1 1 2 ARG HB2 H 4.188 -5.457 3.052 1.00 . A A . 25 ARG HB2 1 1
4 782 1 1 2 ARG HB3 H 2.843 -4.618 2.320 1.00 . A A . 25 ARG HB3 1 1
4 783 1 1 2 ARG HD2 H 3.424 -7.824 0.309 1.00 . A A . 25 ARG HD2 1 1
4 784 1 1 2 ARG HD3 H 3.277 -7.501 2.002 1.00 . A A . 25 ARG HD3 1 1
4 785 1 1 2 ARG HE H 1.253 -6.317 1.689 1.00 . A A . 25 ARG HE 1 1
4 786 1 1 2 ARG HG2 H 3.742 -5.249 0.018 1.00 . A A . 25 ARG HG2 1 1
4 787 1 1 2 ARG HG3 H 5.035 -6.143 0.809 1.00 . A A . 25 ARG HG3 1 1
4 788 1 1 2 ARG HH11 H 2.555 -7.559 -1.256 1.00 . A A . 25 ARG HH11 1 1
4 789 1 1 2 ARG HH12 H 1.088 -7.504 -2.129 1.00 . A A . 25 ARG HH12 1 1
4 790 1 1 2 ARG HH21 H -0.715 -6.177 0.594 1.00 . A A . 25 ARG HH21 1 1
4 791 1 1 2 ARG HH22 H -0.825 -6.667 -1.040 1.00 . A A . 25 ARG HH22 1 1
4 792 1 1 2 ARG N N 4.251 -2.758 0.965 1.00 . A A . 25 ARG N 1 1
4 793 1 1 2 ARG NE N 1.687 -6.690 0.891 1.00 . A A . 25 ARG NE 1 1
4 794 1 1 2 ARG NH1 N 1.583 -7.344 -1.274 1.00 . A A . 25 ARG NH1 1 1
4 795 1 1 2 ARG NH2 N -0.266 -6.549 -0.219 1.00 . A A . 25 ARG NH2 1 1
4 796 1 1 2 ARG O O 7.032 -3.643 2.803 1.00 . A A . 25 ARG O 1 1
4 797 1 1 3 HIS C C 8.493 -3.649 -0.516 1.00 . A A . 26 HIS C 1 1
4 798 1 1 3 HIS CA C 8.007 -4.706 0.480 1.00 . A A . 26 HIS CA 1 1
4 799 1 1 3 HIS CB C 8.030 -6.136 -0.110 1.00 . A A . 26 HIS CB 1 1
4 800 1 1 3 HIS CD2 C 10.645 -6.124 0.135 1.00 . A A . 26 HIS CD2 1 1
4 801 1 1 3 HIS CE1 C 10.959 -8.002 -0.582 1.00 . A A . 26 HIS CE1 1 1
4 802 1 1 3 HIS CG C 9.451 -6.710 -0.211 1.00 . A A . 26 HIS CG 1 1
4 803 1 1 3 HIS H H 5.896 -4.518 0.087 1.00 . A A . 26 HIS H 1 1
4 804 1 1 3 HIS HA H 8.602 -4.638 1.384 1.00 . A A . 26 HIS HA 1 1
4 805 1 1 3 HIS HB2 H 7.448 -6.799 0.511 1.00 . A A . 26 HIS HB2 1 1
4 806 1 1 3 HIS HB3 H 7.611 -6.123 -1.107 1.00 . A A . 26 HIS HB3 1 1
4 807 1 1 3 HIS HD1 H 9.005 -8.569 -0.994 1.00 . A A . 26 HIS HD1 1 1
4 808 1 1 3 HIS HD2 H 10.776 -5.132 0.537 1.00 . A A . 26 HIS HD2 1 1
4 809 1 1 3 HIS HE1 H 11.483 -8.897 -0.889 1.00 . A A . 26 HIS HE1 1 1
4 810 1 1 3 HIS N N 6.578 -4.371 0.770 1.00 . A A . 26 HIS N 1 1
4 811 1 1 3 HIS ND1 N 9.656 -7.909 -0.668 1.00 . A A . 26 HIS ND1 1 1
4 812 1 1 3 HIS NE2 N 11.611 -6.969 -0.111 1.00 . A A . 26 HIS NE2 1 1
4 813 1 1 3 HIS O O 9.205 -3.910 -1.465 1.00 . A A . 26 HIS O 1 1
4 814 1 1 4 TYR C C 9.148 -0.223 -0.243 1.00 . A A . 27 TYR C 1 1
4 815 1 1 4 TYR CA C 8.416 -1.266 -1.064 1.00 . A A . 27 TYR CA 1 1
4 816 1 1 4 TYR CB C 7.118 -0.682 -1.661 1.00 . A A . 27 TYR CB 1 1
4 817 1 1 4 TYR CD1 C 7.947 -0.482 -4.014 1.00 . A A . 27 TYR CD1 1 1
4 818 1 1 4 TYR CD2 C 6.200 -2.044 -3.615 1.00 . A A . 27 TYR CD2 1 1
4 819 1 1 4 TYR CE1 C 7.956 -0.822 -5.346 1.00 . A A . 27 TYR CE1 1 1
4 820 1 1 4 TYR CE2 C 6.208 -2.385 -4.954 1.00 . A A . 27 TYR CE2 1 1
4 821 1 1 4 TYR CG C 7.073 -1.087 -3.137 1.00 . A A . 27 TYR CG 1 1
4 822 1 1 4 TYR CZ C 7.091 -1.773 -5.825 1.00 . A A . 27 TYR CZ 1 1
4 823 1 1 4 TYR H H 7.500 -2.357 0.572 1.00 . A A . 27 TYR H 1 1
4 824 1 1 4 TYR HA H 9.090 -1.591 -1.844 1.00 . A A . 27 TYR HA 1 1
4 825 1 1 4 TYR HB2 H 6.262 -1.090 -1.157 1.00 . A A . 27 TYR HB2 1 1
4 826 1 1 4 TYR HB3 H 7.093 0.398 -1.594 1.00 . A A . 27 TYR HB3 1 1
4 827 1 1 4 TYR HD1 H 8.632 0.268 -3.651 1.00 . A A . 27 TYR HD1 1 1
4 828 1 1 4 TYR HD2 H 5.507 -2.528 -2.944 1.00 . A A . 27 TYR HD2 1 1
4 829 1 1 4 TYR HE1 H 8.645 -0.342 -6.027 1.00 . A A . 27 TYR HE1 1 1
4 830 1 1 4 TYR HE2 H 5.521 -3.133 -5.319 1.00 . A A . 27 TYR HE2 1 1
4 831 1 1 4 TYR HH H 7.012 -3.048 -7.245 1.00 . A A . 27 TYR HH 1 1
4 832 1 1 4 TYR N N 8.063 -2.452 -0.225 1.00 . A A . 27 TYR N 1 1
4 833 1 1 4 TYR O O 10.138 0.305 -0.691 1.00 . A A . 27 TYR O 1 1
4 834 1 1 4 TYR OH O 7.122 -2.099 -7.161 1.00 . A A . 27 TYR OH 1 1
4 835 1 1 5 LYS C C 10.830 1.008 1.758 1.00 . A A . 28 LYS C 1 1
4 836 1 1 5 LYS CA C 9.287 1.074 1.829 1.00 . A A . 28 LYS CA 1 1
4 837 1 1 5 LYS CB C 8.799 0.787 3.275 1.00 . A A . 28 LYS CB 1 1
4 838 1 1 5 LYS CD C 8.518 3.140 4.091 1.00 . A A . 28 LYS CD 1 1
4 839 1 1 5 LYS CE C 9.371 4.303 4.558 1.00 . A A . 28 LYS CE 1 1
4 840 1 1 5 LYS CG C 9.338 1.849 4.245 1.00 . A A . 28 LYS CG 1 1
4 841 1 1 5 LYS H H 7.828 -0.384 1.209 1.00 . A A . 28 LYS H 1 1
4 842 1 1 5 LYS HA H 9.001 2.058 1.483 1.00 . A A . 28 LYS HA 1 1
4 843 1 1 5 LYS HB2 H 7.718 0.791 3.306 1.00 . A A . 28 LYS HB2 1 1
4 844 1 1 5 LYS HB3 H 9.143 -0.184 3.600 1.00 . A A . 28 LYS HB3 1 1
4 845 1 1 5 LYS HD2 H 8.211 3.303 3.067 1.00 . A A . 28 LYS HD2 1 1
4 846 1 1 5 LYS HD3 H 7.629 3.078 4.704 1.00 . A A . 28 LYS HD3 1 1
4 847 1 1 5 LYS HE2 H 8.797 5.218 4.548 1.00 . A A . 28 LYS HE2 1 1
4 848 1 1 5 LYS HE3 H 9.761 4.140 5.554 1.00 . A A . 28 LYS HE3 1 1
4 849 1 1 5 LYS HG2 H 9.240 1.491 5.259 1.00 . A A . 28 LYS HG2 1 1
4 850 1 1 5 LYS HG3 H 10.384 2.035 4.061 1.00 . A A . 28 LYS HG3 1 1
4 851 1 1 5 LYS N N 8.645 0.066 0.923 1.00 . A A . 28 LYS N 1 1
4 852 1 1 5 LYS NZ N 10.481 4.411 3.574 1.00 . A A . 28 LYS NZ 1 1
4 853 1 1 5 LYS O O 11.538 1.988 1.591 1.00 . A A . 28 LYS O 1 1
4 854 1 1 6 ASN C C 13.392 -0.457 0.457 1.00 . A A . 29 ASN C 1 1
4 855 1 1 6 ASN CA C 12.770 -0.420 1.840 1.00 . A A . 29 ASN CA 1 1
4 856 1 1 6 ASN CB C 13.065 -1.729 2.618 1.00 . A A . 29 ASN CB 1 1
4 857 1 1 6 ASN CG C 12.723 -1.470 4.091 1.00 . A A . 29 ASN CG 1 1
4 858 1 1 6 ASN H H 10.688 -0.952 1.987 1.00 . A A . 29 ASN H 1 1
4 859 1 1 6 ASN HA H 13.236 0.397 2.359 1.00 . A A . 29 ASN HA 1 1
4 860 1 1 6 ASN HB2 H 12.485 -2.557 2.246 1.00 . A A . 29 ASN HB2 1 1
4 861 1 1 6 ASN HB3 H 14.114 -1.979 2.553 1.00 . A A . 29 ASN HB3 1 1
4 862 1 1 6 ASN HD21 H 11.546 -3.062 4.319 1.00 . A A . 29 ASN HD21 1 1
4 863 1 1 6 ASN HD22 H 11.754 -2.077 5.687 1.00 . A A . 29 ASN HD22 1 1
4 864 1 1 6 ASN N N 11.303 -0.202 1.876 1.00 . A A . 29 ASN N 1 1
4 865 1 1 6 ASN ND2 N 11.941 -2.276 4.746 1.00 . A A . 29 ASN ND2 1 1
4 866 1 1 6 ASN O O 14.455 -1.015 0.284 1.00 . A A . 29 ASN O 1 1
4 867 1 1 6 ASN OD1 O 13.176 -0.507 4.671 1.00 . A A . 29 ASN OD1 1 1
4 868 1 1 7 LEU C C 13.741 1.610 -1.893 1.00 . A A . 30 LEU C 1 1
4 869 1 1 7 LEU CA C 13.267 0.157 -1.879 1.00 . A A . 30 LEU CA 1 1
4 870 1 1 7 LEU CB C 12.152 -0.102 -2.943 1.00 . A A . 30 LEU CB 1 1
4 871 1 1 7 LEU CD1 C 13.816 0.470 -4.807 1.00 . A A . 30 LEU CD1 1 1
4 872 1 1 7 LEU CD2 C 11.380 0.463 -5.259 1.00 . A A . 30 LEU CD2 1 1
4 873 1 1 7 LEU CG C 12.421 0.747 -4.205 1.00 . A A . 30 LEU CG 1 1
4 874 1 1 7 LEU H H 11.857 0.535 -0.336 1.00 . A A . 30 LEU H 1 1
4 875 1 1 7 LEU HA H 14.115 -0.506 -1.981 1.00 . A A . 30 LEU HA 1 1
4 876 1 1 7 LEU HB2 H 12.147 -1.152 -3.198 1.00 . A A . 30 LEU HB2 1 1
4 877 1 1 7 LEU HB3 H 11.177 0.149 -2.571 1.00 . A A . 30 LEU HB3 1 1
4 878 1 1 7 LEU HD11 H 13.953 1.069 -5.698 1.00 . A A . 30 LEU HD11 1 1
4 879 1 1 7 LEU HD12 H 13.906 -0.575 -5.070 1.00 . A A . 30 LEU HD12 1 1
4 880 1 1 7 LEU HD13 H 14.604 0.720 -4.116 1.00 . A A . 30 LEU HD13 1 1
4 881 1 1 7 LEU HD21 H 10.403 0.698 -4.870 1.00 . A A . 30 LEU HD21 1 1
4 882 1 1 7 LEU HD22 H 11.429 -0.577 -5.541 1.00 . A A . 30 LEU HD22 1 1
4 883 1 1 7 LEU HD23 H 11.581 1.077 -6.124 1.00 . A A . 30 LEU HD23 1 1
4 884 1 1 7 LEU HG H 12.307 1.774 -3.894 1.00 . A A . 30 LEU HG 1 1
4 885 1 1 7 LEU N N 12.723 0.117 -0.505 1.00 . A A . 30 LEU N 1 1
4 886 1 1 7 LEU O O 14.909 1.928 -1.930 1.00 . A A . 30 LEU O 1 1
4 887 1 1 8 LEU C C 14.045 4.296 -0.676 1.00 . A A . 31 LEU C 1 1
4 888 1 1 8 LEU CA C 13.126 3.956 -1.851 1.00 . A A . 31 LEU CA 1 1
4 889 1 1 8 LEU CB C 11.816 4.790 -1.777 1.00 . A A . 31 LEU CB 1 1
4 890 1 1 8 LEU CD1 C 10.046 5.208 -0.010 1.00 . A A . 31 LEU CD1 1 1
4 891 1 1 8 LEU CD2 C 9.727 3.365 -1.650 1.00 . A A . 31 LEU CD2 1 1
4 892 1 1 8 LEU CG C 10.791 4.118 -0.818 1.00 . A A . 31 LEU CG 1 1
4 893 1 1 8 LEU H H 11.852 2.193 -1.782 1.00 . A A . 31 LEU H 1 1
4 894 1 1 8 LEU HA H 13.660 4.180 -2.764 1.00 . A A . 31 LEU HA 1 1
4 895 1 1 8 LEU HB2 H 12.067 5.784 -1.431 1.00 . A A . 31 LEU HB2 1 1
4 896 1 1 8 LEU HB3 H 11.406 4.889 -2.775 1.00 . A A . 31 LEU HB3 1 1
4 897 1 1 8 LEU HD11 H 9.504 5.866 -0.675 1.00 . A A . 31 LEU HD11 1 1
4 898 1 1 8 LEU HD12 H 10.734 5.808 0.567 1.00 . A A . 31 LEU HD12 1 1
4 899 1 1 8 LEU HD13 H 9.338 4.755 0.671 1.00 . A A . 31 LEU HD13 1 1
4 900 1 1 8 LEU HD21 H 9.024 2.879 -0.989 1.00 . A A . 31 LEU HD21 1 1
4 901 1 1 8 LEU HD22 H 10.165 2.609 -2.283 1.00 . A A . 31 LEU HD22 1 1
4 902 1 1 8 LEU HD23 H 9.181 4.052 -2.280 1.00 . A A . 31 LEU HD23 1 1
4 903 1 1 8 LEU HG H 11.274 3.390 -0.186 1.00 . A A . 31 LEU HG 1 1
4 904 1 1 8 LEU N N 12.785 2.496 -1.840 1.00 . A A . 31 LEU N 1 1
4 905 1 1 8 LEU O O 14.831 5.221 -0.725 1.00 . A A . 31 LEU O 1 1
4 906 1 1 9 GLU C C 15.938 2.783 1.578 1.00 . A A . 32 GLU C 1 1
4 907 1 1 9 GLU CA C 14.772 3.771 1.575 1.00 . A A . 32 GLU CA 1 1
4 908 1 1 9 GLU CB C 13.899 3.592 2.836 1.00 . A A . 32 GLU CB 1 1
4 909 1 1 9 GLU CD C 11.745 4.382 3.912 1.00 . A A . 32 GLU CD 1 1
4 910 1 1 9 GLU CG C 12.667 4.511 2.716 1.00 . A A . 32 GLU CG 1 1
4 911 1 1 9 GLU H H 13.269 2.785 0.361 1.00 . A A . 32 GLU H 1 1
4 912 1 1 9 GLU HA H 15.185 4.768 1.534 1.00 . A A . 32 GLU HA 1 1
4 913 1 1 9 GLU HB2 H 13.582 2.563 2.932 1.00 . A A . 32 GLU HB2 1 1
4 914 1 1 9 GLU HB3 H 14.465 3.851 3.721 1.00 . A A . 32 GLU HB3 1 1
4 915 1 1 9 GLU HG2 H 12.966 5.543 2.642 1.00 . A A . 32 GLU HG2 1 1
4 916 1 1 9 GLU HG3 H 12.095 4.256 1.836 1.00 . A A . 32 GLU HG3 1 1
4 917 1 1 9 GLU N N 13.920 3.523 0.373 1.00 . A A . 32 GLU N 1 1
4 918 1 1 9 GLU O O 16.442 2.432 2.625 1.00 . A A . 32 GLU O 1 1
4 919 1 1 9 GLU OE1 O 12.180 4.289 5.046 1.00 . A A . 32 GLU OE1 1 1
4 920 1 1 10 ARG C C 18.762 2.154 -0.043 1.00 . A A . 33 ARG C 1 1
4 921 1 1 10 ARG CA C 17.478 1.404 0.311 1.00 . A A . 33 ARG CA 1 1
4 922 1 1 10 ARG CB C 17.100 0.334 -0.766 1.00 . A A . 33 ARG CB 1 1
4 923 1 1 10 ARG CD C 18.666 0.318 -2.754 1.00 . A A . 33 ARG CD 1 1
4 924 1 1 10 ARG CG C 17.278 0.746 -2.265 1.00 . A A . 33 ARG CG 1 1
4 925 1 1 10 ARG CZ C 19.406 -1.903 -1.909 1.00 . A A . 33 ARG CZ 1 1
4 926 1 1 10 ARG H H 15.886 2.687 -0.409 1.00 . A A . 33 ARG H 1 1
4 927 1 1 10 ARG HA H 17.616 0.925 1.271 1.00 . A A . 33 ARG HA 1 1
4 928 1 1 10 ARG HB2 H 17.623 -0.580 -0.542 1.00 . A A . 33 ARG HB2 1 1
4 929 1 1 10 ARG HB3 H 16.054 0.126 -0.645 1.00 . A A . 33 ARG HB3 1 1
4 930 1 1 10 ARG HD2 H 18.790 0.639 -3.781 1.00 . A A . 33 ARG HD2 1 1
4 931 1 1 10 ARG HD3 H 19.471 0.737 -2.172 1.00 . A A . 33 ARG HD3 1 1
4 932 1 1 10 ARG HE H 18.074 -1.633 -3.361 1.00 . A A . 33 ARG HE 1 1
4 933 1 1 10 ARG HG2 H 16.513 0.231 -2.840 1.00 . A A . 33 ARG HG2 1 1
4 934 1 1 10 ARG HG3 H 17.104 1.801 -2.425 1.00 . A A . 33 ARG HG3 1 1
4 935 1 1 10 ARG HH11 H 20.273 -0.359 -0.947 1.00 . A A . 33 ARG HH11 1 1
4 936 1 1 10 ARG HH12 H 20.781 -1.902 -0.426 1.00 . A A . 33 ARG HH12 1 1
4 937 1 1 10 ARG HH21 H 18.683 -3.627 -2.668 1.00 . A A . 33 ARG HH21 1 1
4 938 1 1 10 ARG HH22 H 19.842 -3.801 -1.419 1.00 . A A . 33 ARG HH22 1 1
4 939 1 1 10 ARG N N 16.340 2.372 0.405 1.00 . A A . 33 ARG N 1 1
4 940 1 1 10 ARG NE N 18.669 -1.183 -2.721 1.00 . A A . 33 ARG NE 1 1
4 941 1 1 10 ARG NH1 N 20.209 -1.353 -1.036 1.00 . A A . 33 ARG NH1 1 1
4 942 1 1 10 ARG NH2 N 19.304 -3.198 -2.006 1.00 . A A . 33 ARG NH2 1 1
4 943 1 1 10 ARG O O 19.835 1.819 0.418 1.00 . A A . 33 ARG O 1 1
4 944 1 1 11 GLN C C 20.892 4.270 -0.405 1.00 . A A . 34 GLN C 1 1
4 945 1 1 11 GLN CA C 19.712 4.030 -1.365 1.00 . A A . 34 GLN CA 1 1
4 946 1 1 11 GLN CB C 19.139 5.415 -1.758 1.00 . A A . 34 GLN CB 1 1
4 947 1 1 11 GLN CD C 17.626 6.655 -3.368 1.00 . A A . 34 GLN CD 1 1
4 948 1 1 11 GLN CG C 18.009 5.276 -2.810 1.00 . A A . 34 GLN CG 1 1
4 949 1 1 11 GLN H H 17.692 3.322 -1.189 1.00 . A A . 34 GLN H 1 1
4 950 1 1 11 GLN HA H 20.126 3.567 -2.251 1.00 . A A . 34 GLN HA 1 1
4 951 1 1 11 GLN HB2 H 18.754 5.917 -0.882 1.00 . A A . 34 GLN HB2 1 1
4 952 1 1 11 GLN HB3 H 19.949 6.010 -2.157 1.00 . A A . 34 GLN HB3 1 1
4 953 1 1 11 GLN HE21 H 19.485 7.371 -3.518 1.00 . A A . 34 GLN HE21 1 1
4 954 1 1 11 GLN HE22 H 18.233 8.406 -3.995 1.00 . A A . 34 GLN HE22 1 1
4 955 1 1 11 GLN HG2 H 18.317 4.650 -3.634 1.00 . A A . 34 GLN HG2 1 1
4 956 1 1 11 GLN HG3 H 17.121 4.849 -2.365 1.00 . A A . 34 GLN HG3 1 1
4 957 1 1 11 GLN N N 18.599 3.150 -0.875 1.00 . A A . 34 GLN N 1 1
4 958 1 1 11 GLN NE2 N 18.532 7.543 -3.645 1.00 . A A . 34 GLN NE2 1 1
4 959 1 1 11 GLN O O 22.036 4.111 -0.783 1.00 . A A . 34 GLN O 1 1
4 960 1 1 11 GLN OE1 O 16.468 6.949 -3.569 1.00 . A A . 34 GLN OE1 1 1
4 961 1 1 12 ARG C C 21.627 3.896 2.969 1.00 . A A . 35 ARG C 1 1
4 962 1 1 12 ARG CA C 21.649 4.920 1.820 1.00 . A A . 35 ARG CA 1 1
4 963 1 1 12 ARG CB C 21.429 6.367 2.347 1.00 . A A . 35 ARG CB 1 1
4 964 1 1 12 ARG CD C 19.788 7.897 3.546 1.00 . A A . 35 ARG CD 1 1
4 965 1 1 12 ARG CG C 20.149 6.440 3.229 1.00 . A A . 35 ARG CG 1 1
4 966 1 1 12 ARG CZ C 17.838 8.616 2.208 1.00 . A A . 35 ARG CZ 1 1
4 967 1 1 12 ARG H H 19.649 4.753 1.058 1.00 . A A . 35 ARG H 1 1
4 968 1 1 12 ARG HA H 22.601 4.858 1.327 1.00 . A A . 35 ARG HA 1 1
4 969 1 1 12 ARG HB2 H 22.289 6.637 2.946 1.00 . A A . 35 ARG HB2 1 1
4 970 1 1 12 ARG HB3 H 21.370 7.051 1.513 1.00 . A A . 35 ARG HB3 1 1
4 971 1 1 12 ARG HD2 H 19.170 7.987 4.426 1.00 . A A . 35 ARG HD2 1 1
4 972 1 1 12 ARG HD3 H 20.699 8.446 3.751 1.00 . A A . 35 ARG HD3 1 1
4 973 1 1 12 ARG HE H 19.738 8.814 1.614 1.00 . A A . 35 ARG HE 1 1
4 974 1 1 12 ARG HG2 H 19.321 5.950 2.744 1.00 . A A . 35 ARG HG2 1 1
4 975 1 1 12 ARG HG3 H 20.339 5.927 4.163 1.00 . A A . 35 ARG HG3 1 1
4 976 1 1 12 ARG HH11 H 17.469 7.733 3.958 1.00 . A A . 35 ARG HH11 1 1
4 977 1 1 12 ARG HH12 H 16.068 8.245 3.118 1.00 . A A . 35 ARG HH12 1 1
4 978 1 1 12 ARG HH21 H 17.952 9.511 0.408 1.00 . A A . 35 ARG HH21 1 1
4 979 1 1 12 ARG HH22 H 16.368 9.275 0.999 1.00 . A A . 35 ARG HH22 1 1
4 980 1 1 12 ARG N N 20.582 4.650 0.809 1.00 . A A . 35 ARG N 1 1
4 981 1 1 12 ARG NE N 19.141 8.495 2.325 1.00 . A A . 35 ARG NE 1 1
4 982 1 1 12 ARG NH1 N 17.064 8.169 3.158 1.00 . A A . 35 ARG NH1 1 1
4 983 1 1 12 ARG NH2 N 17.355 9.170 1.133 1.00 . A A . 35 ARG NH2 1 1
4 984 1 1 12 ARG O O 21.930 4.203 4.107 1.00 . A A . 35 ARG O 1 1
4 985 1 1 13 TYR C C 22.177 0.513 3.143 1.00 . A A . 36 TYR C 1 1
4 986 1 1 13 TYR CA C 21.189 1.588 3.610 1.00 . A A . 36 TYR CA 1 1
4 987 1 1 13 TYR CB C 19.735 1.035 3.651 1.00 . A A . 36 TYR CB 1 1
4 988 1 1 13 TYR CD1 C 19.520 0.757 6.155 1.00 . A A . 36 TYR CD1 1 1
4 989 1 1 13 TYR CD2 C 19.584 -1.220 4.837 1.00 . A A . 36 TYR CD2 1 1
4 990 1 1 13 TYR CE1 C 19.419 -0.009 7.299 1.00 . A A . 36 TYR CE1 1 1
4 991 1 1 13 TYR CE2 C 19.483 -1.984 5.986 1.00 . A A . 36 TYR CE2 1 1
4 992 1 1 13 TYR CG C 19.604 0.159 4.912 1.00 . A A . 36 TYR CG 1 1
4 993 1 1 13 TYR CZ C 19.400 -1.382 7.224 1.00 . A A . 36 TYR CZ 1 1
4 994 1 1 13 TYR H H 21.042 2.515 1.673 1.00 . A A . 36 TYR H 1 1
4 995 1 1 13 TYR HA H 21.501 1.944 4.584 1.00 . A A . 36 TYR HA 1 1
4 996 1 1 13 TYR HB2 H 19.015 1.840 3.695 1.00 . A A . 36 TYR HB2 1 1
4 997 1 1 13 TYR HB3 H 19.537 0.435 2.775 1.00 . A A . 36 TYR HB3 1 1
4 998 1 1 13 TYR HD1 H 19.530 1.834 6.231 1.00 . A A . 36 TYR HD1 1 1
4 999 1 1 13 TYR HD2 H 19.653 -1.707 3.875 1.00 . A A . 36 TYR HD2 1 1
4 1000 1 1 13 TYR HE1 H 19.354 0.469 8.266 1.00 . A A . 36 TYR HE1 1 1
4 1001 1 1 13 TYR HE2 H 19.465 -3.062 5.915 1.00 . A A . 36 TYR HE2 1 1
4 1002 1 1 13 TYR HH H 20.171 -2.525 8.542 1.00 . A A . 36 TYR HH 1 1
4 1003 1 1 13 TYR N N 21.265 2.695 2.613 1.00 . A A . 36 TYR N 1 1
4 1004 1 1 13 TYR O O 21.811 -0.528 2.632 1.00 . A A . 36 TYR O 1 1
4 1005 1 1 13 TYR OH O 19.309 -2.134 8.377 1.00 . A A . 36 TYR OH 1 1
4 1006 1 1 14 NH2 HN1 H 23.760 1.572 3.704 1.00 . A A . 37 NH2 HN1 1 1
4 1007 1 1 14 NH2 HN2 H 24.090 0.063 2.992 1.00 . A A . 37 NH2 HN2 1 1
4 1008 1 1 14 NH2 N N 23.448 0.738 3.294 1.00 . A A . 37 NH2 N 1 1
5 1009 1 1 1 . C C 4.231 -3.016 0.470 1.00 . A A . 24 AYA C 1 1
5 1010 1 1 1 . CA C 2.992 -2.522 -0.310 1.00 . A A . 24 AYA CA 1 1
5 1011 1 1 1 . CB C 2.964 -0.993 -0.458 1.00 . A A . 24 AYA CB 1 1
5 1012 1 1 1 . CM C -0.091 -4.361 1.029 1.00 . A A . 24 AYA CM 1 1
5 1013 1 1 1 . CT C 1.167 -4.048 0.225 1.00 . A A . 24 AYA CT 1 1
5 1014 1 1 1 . H H 1.383 -2.284 1.113 1.00 . A A . 24 AYA H 1 1
5 1015 1 1 1 . HA H 2.983 -2.990 -1.284 1.00 . A A . 24 AYA HA 1 1
5 1016 1 1 1 . HB1 H 2.067 -0.685 -0.974 1.00 . A A . 24 AYA HB1 1 1
5 1017 1 1 1 . HB2 H 3.815 -0.660 -1.025 1.00 . A A . 24 AYA HB2 1 1
5 1018 1 1 1 . HB3 H 2.997 -0.520 0.513 1.00 . A A . 24 AYA HB3 1 1
5 1019 1 1 1 . HM1 H -0.910 -4.516 0.343 1.00 . A A . 24 AYA HM1 1 1
5 1020 1 1 1 . HM2 H -0.328 -3.542 1.691 1.00 . A A . 24 AYA HM2 1 1
5 1021 1 1 1 . HM3 H 0.070 -5.263 1.602 1.00 . A A . 24 AYA HM3 1 1
5 1022 1 1 1 . N N 1.753 -2.900 0.448 1.00 . A A . 24 AYA N 1 1
5 1023 1 1 1 . O O 5.219 -2.324 0.644 1.00 . A A . 24 AYA O 1 1
5 1024 1 1 1 . OT O 1.605 -4.853 -0.572 1.00 . A A . 24 AYA OT 1 1
5 1025 1 1 2 ARG C C 6.556 -4.563 1.589 1.00 . A A . 25 ARG C 1 1
5 1026 1 1 2 ARG CA C 5.092 -5.020 1.690 1.00 . A A . 25 ARG CA 1 1
5 1027 1 1 2 ARG CB C 4.973 -6.520 1.271 1.00 . A A . 25 ARG CB 1 1
5 1028 1 1 2 ARG CD C 5.638 -8.890 1.858 1.00 . A A . 25 ARG CD 1 1
5 1029 1 1 2 ARG CG C 5.888 -7.404 2.167 1.00 . A A . 25 ARG CG 1 1
5 1030 1 1 2 ARG CZ C 7.510 -10.507 2.159 1.00 . A A . 25 ARG CZ 1 1
5 1031 1 1 2 ARG H H 3.234 -4.682 0.670 1.00 . A A . 25 ARG H 1 1
5 1032 1 1 2 ARG HA H 4.808 -4.930 2.729 1.00 . A A . 25 ARG HA 1 1
5 1033 1 1 2 ARG HB2 H 3.944 -6.834 1.377 1.00 . A A . 25 ARG HB2 1 1
5 1034 1 1 2 ARG HB3 H 5.256 -6.628 0.233 1.00 . A A . 25 ARG HB3 1 1
5 1035 1 1 2 ARG HD2 H 4.634 -9.160 2.165 1.00 . A A . 25 ARG HD2 1 1
5 1036 1 1 2 ARG HD3 H 5.724 -9.076 0.801 1.00 . A A . 25 ARG HD3 1 1
5 1037 1 1 2 ARG HE H 6.555 -9.605 3.649 1.00 . A A . 25 ARG HE 1 1
5 1038 1 1 2 ARG HG2 H 6.928 -7.167 1.985 1.00 . A A . 25 ARG HG2 1 1
5 1039 1 1 2 ARG HG3 H 5.673 -7.206 3.209 1.00 . A A . 25 ARG HG3 1 1
5 1040 1 1 2 ARG HH11 H 7.004 -10.146 0.257 1.00 . A A . 25 ARG HH11 1 1
5 1041 1 1 2 ARG HH12 H 8.280 -11.257 0.453 1.00 . A A . 25 ARG HH12 1 1
5 1042 1 1 2 ARG HH21 H 8.225 -11.045 3.966 1.00 . A A . 25 ARG HH21 1 1
5 1043 1 1 2 ARG HH22 H 8.992 -11.792 2.636 1.00 . A A . 25 ARG HH22 1 1
5 1044 1 1 2 ARG N N 4.081 -4.244 0.898 1.00 . A A . 25 ARG N 1 1
5 1045 1 1 2 ARG NE N 6.613 -9.700 2.673 1.00 . A A . 25 ARG NE 1 1
5 1046 1 1 2 ARG NH1 N 7.606 -10.647 0.868 1.00 . A A . 25 ARG NH1 1 1
5 1047 1 1 2 ARG NH2 N 8.295 -11.157 2.974 1.00 . A A . 25 ARG NH2 1 1
5 1048 1 1 2 ARG O O 7.209 -4.402 2.599 1.00 . A A . 25 ARG O 1 1
5 1049 1 1 3 HIS C C 8.514 -2.658 -0.657 1.00 . A A . 26 HIS C 1 1
5 1050 1 1 3 HIS CA C 8.450 -3.936 0.200 1.00 . A A . 26 HIS CA 1 1
5 1051 1 1 3 HIS CB C 9.215 -5.114 -0.462 1.00 . A A . 26 HIS CB 1 1
5 1052 1 1 3 HIS CD2 C 11.658 -5.570 0.328 1.00 . A A . 26 HIS CD2 1 1
5 1053 1 1 3 HIS CE1 C 12.537 -4.018 -0.653 1.00 . A A . 26 HIS CE1 1 1
5 1054 1 1 3 HIS CG C 10.722 -4.856 -0.375 1.00 . A A . 26 HIS CG 1 1
5 1055 1 1 3 HIS H H 6.450 -4.521 -0.386 1.00 . A A . 26 HIS H 1 1
5 1056 1 1 3 HIS HA H 8.892 -3.717 1.164 1.00 . A A . 26 HIS HA 1 1
5 1057 1 1 3 HIS HB2 H 8.989 -6.044 0.037 1.00 . A A . 26 HIS HB2 1 1
5 1058 1 1 3 HIS HB3 H 8.943 -5.199 -1.505 1.00 . A A . 26 HIS HB3 1 1
5 1059 1 1 3 HIS HD1 H 10.853 -3.194 -1.576 1.00 . A A . 26 HIS HD1 1 1
5 1060 1 1 3 HIS HD2 H 11.465 -6.442 0.935 1.00 . A A . 26 HIS HD2 1 1
5 1061 1 1 3 HIS HE1 H 13.307 -3.347 -1.005 1.00 . A A . 26 HIS HE1 1 1
5 1062 1 1 3 HIS N N 7.033 -4.377 0.386 1.00 . A A . 26 HIS N 1 1
5 1063 1 1 3 HIS ND1 N 11.286 -3.869 -0.998 1.00 . A A . 26 HIS ND1 1 1
5 1064 1 1 3 HIS NE2 N 12.828 -5.019 0.140 1.00 . A A . 26 HIS NE2 1 1
5 1065 1 1 3 HIS O O 9.168 -2.613 -1.684 1.00 . A A . 26 HIS O 1 1
5 1066 1 1 4 TYR C C 8.798 0.631 -0.314 1.00 . A A . 27 TYR C 1 1
5 1067 1 1 4 TYR CA C 7.829 -0.355 -0.981 1.00 . A A . 27 TYR CA 1 1
5 1068 1 1 4 TYR CB C 6.364 0.146 -1.000 1.00 . A A . 27 TYR CB 1 1
5 1069 1 1 4 TYR CD1 C 6.519 2.679 -1.236 1.00 . A A . 27 TYR CD1 1 1
5 1070 1 1 4 TYR CD2 C 5.735 1.421 -3.097 1.00 . A A . 27 TYR CD2 1 1
5 1071 1 1 4 TYR CE1 C 6.367 3.844 -1.964 1.00 . A A . 27 TYR CE1 1 1
5 1072 1 1 4 TYR CE2 C 5.585 2.586 -3.820 1.00 . A A . 27 TYR CE2 1 1
5 1073 1 1 4 TYR CG C 6.204 1.455 -1.795 1.00 . A A . 27 TYR CG 1 1
5 1074 1 1 4 TYR CZ C 5.900 3.802 -3.260 1.00 . A A . 27 TYR CZ 1 1
5 1075 1 1 4 TYR H H 7.296 -1.747 0.611 1.00 . A A . 27 TYR H 1 1
5 1076 1 1 4 TYR HA H 8.165 -0.532 -1.991 1.00 . A A . 27 TYR HA 1 1
5 1077 1 1 4 TYR HB2 H 5.777 -0.618 -1.488 1.00 . A A . 27 TYR HB2 1 1
5 1078 1 1 4 TYR HB3 H 5.970 0.282 -0.002 1.00 . A A . 27 TYR HB3 1 1
5 1079 1 1 4 TYR HD1 H 6.884 2.734 -0.222 1.00 . A A . 27 TYR HD1 1 1
5 1080 1 1 4 TYR HD2 H 5.483 0.476 -3.557 1.00 . A A . 27 TYR HD2 1 1
5 1081 1 1 4 TYR HE1 H 6.614 4.791 -1.510 1.00 . A A . 27 TYR HE1 1 1
5 1082 1 1 4 TYR HE2 H 5.219 2.548 -4.836 1.00 . A A . 27 TYR HE2 1 1
5 1083 1 1 4 TYR HH H 6.516 5.508 -3.865 1.00 . A A . 27 TYR HH 1 1
5 1084 1 1 4 TYR N N 7.824 -1.644 -0.213 1.00 . A A . 27 TYR N 1 1
5 1085 1 1 4 TYR O O 9.825 0.970 -0.876 1.00 . A A . 27 TYR O 1 1
5 1086 1 1 4 TYR OH O 5.743 4.954 -3.997 1.00 . A A . 27 TYR OH 1 1
5 1087 1 1 5 LYS C C 10.787 1.513 1.545 1.00 . A A . 28 LYS C 1 1
5 1088 1 1 5 LYS CA C 9.337 2.034 1.620 1.00 . A A . 28 LYS CA 1 1
5 1089 1 1 5 LYS CB C 8.856 2.112 3.101 1.00 . A A . 28 LYS CB 1 1
5 1090 1 1 5 LYS CD C 10.402 2.564 5.083 1.00 . A A . 28 LYS CD 1 1
5 1091 1 1 5 LYS CE C 11.372 3.611 5.661 1.00 . A A . 28 LYS CE 1 1
5 1092 1 1 5 LYS CG C 9.676 3.190 3.868 1.00 . A A . 28 LYS CG 1 1
5 1093 1 1 5 LYS H H 7.621 0.746 1.253 1.00 . A A . 28 LYS H 1 1
5 1094 1 1 5 LYS HA H 9.288 3.000 1.136 1.00 . A A . 28 LYS HA 1 1
5 1095 1 1 5 LYS HB2 H 7.811 2.386 3.127 1.00 . A A . 28 LYS HB2 1 1
5 1096 1 1 5 LYS HB3 H 8.964 1.148 3.582 1.00 . A A . 28 LYS HB3 1 1
5 1097 1 1 5 LYS HD2 H 9.688 2.273 5.842 1.00 . A A . 28 LYS HD2 1 1
5 1098 1 1 5 LYS HD3 H 10.957 1.688 4.782 1.00 . A A . 28 LYS HD3 1 1
5 1099 1 1 5 LYS HE2 H 10.854 4.523 5.928 1.00 . A A . 28 LYS HE2 1 1
5 1100 1 1 5 LYS HE3 H 11.873 3.219 6.537 1.00 . A A . 28 LYS HE3 1 1
5 1101 1 1 5 LYS HG2 H 10.401 3.655 3.221 1.00 . A A . 28 LYS HG2 1 1
5 1102 1 1 5 LYS HG3 H 9.011 3.962 4.230 1.00 . A A . 28 LYS HG3 1 1
5 1103 1 1 5 LYS N N 8.459 1.067 0.870 1.00 . A A . 28 LYS N 1 1
5 1104 1 1 5 LYS NZ N 12.391 3.881 4.602 1.00 . A A . 28 LYS NZ 1 1
5 1105 1 1 5 LYS O O 11.717 2.187 1.129 1.00 . A A . 28 LYS O 1 1
5 1106 1 1 6 ASN C C 13.024 -0.486 0.785 1.00 . A A . 29 ASN C 1 1
5 1107 1 1 6 ASN CA C 12.141 -0.515 2.016 1.00 . A A . 29 ASN CA 1 1
5 1108 1 1 6 ASN CB C 11.809 -1.997 2.331 1.00 . A A . 29 ASN CB 1 1
5 1109 1 1 6 ASN CG C 10.829 -2.085 3.501 1.00 . A A . 29 ASN CG 1 1
5 1110 1 1 6 ASN H H 10.044 -0.148 2.269 1.00 . A A . 29 ASN H 1 1
5 1111 1 1 6 ASN HA H 12.731 -0.047 2.761 1.00 . A A . 29 ASN HA 1 1
5 1112 1 1 6 ASN HB2 H 11.372 -2.478 1.467 1.00 . A A . 29 ASN HB2 1 1
5 1113 1 1 6 ASN HB3 H 12.719 -2.520 2.586 1.00 . A A . 29 ASN HB3 1 1
5 1114 1 1 6 ASN HD21 H 12.054 -3.062 4.736 1.00 . A A . 29 ASN HD21 1 1
5 1115 1 1 6 ASN HD22 H 10.509 -2.692 5.336 1.00 . A A . 29 ASN HD22 1 1
5 1116 1 1 6 ASN N N 10.873 0.280 1.964 1.00 . A A . 29 ASN N 1 1
5 1117 1 1 6 ASN ND2 N 11.169 -2.663 4.613 1.00 . A A . 29 ASN ND2 1 1
5 1118 1 1 6 ASN O O 14.153 -0.930 0.802 1.00 . A A . 29 ASN O 1 1
5 1119 1 1 6 ASN OD1 O 9.713 -1.612 3.410 1.00 . A A . 29 ASN OD1 1 1
5 1120 1 1 7 LEU C C 13.661 1.604 -1.606 1.00 . A A . 30 LEU C 1 1
5 1121 1 1 7 LEU CA C 13.195 0.151 -1.541 1.00 . A A . 30 LEU CA 1 1
5 1122 1 1 7 LEU CB C 12.181 -0.264 -2.652 1.00 . A A . 30 LEU CB 1 1
5 1123 1 1 7 LEU CD1 C 13.803 0.319 -4.535 1.00 . A A . 30 LEU CD1 1 1
5 1124 1 1 7 LEU CD2 C 11.336 0.029 -4.970 1.00 . A A . 30 LEU CD2 1 1
5 1125 1 1 7 LEU CG C 12.376 0.520 -3.949 1.00 . A A . 30 LEU CG 1 1
5 1126 1 1 7 LEU H H 11.565 0.374 -0.151 1.00 . A A . 30 LEU H 1 1
5 1127 1 1 7 LEU HA H 14.064 -0.496 -1.534 1.00 . A A . 30 LEU HA 1 1
5 1128 1 1 7 LEU HB2 H 12.291 -1.320 -2.851 1.00 . A A . 30 LEU HB2 1 1
5 1129 1 1 7 LEU HB3 H 11.171 -0.109 -2.310 1.00 . A A . 30 LEU HB3 1 1
5 1130 1 1 7 LEU HD11 H 13.976 -0.728 -4.746 1.00 . A A . 30 LEU HD11 1 1
5 1131 1 1 7 LEU HD12 H 14.567 0.665 -3.854 1.00 . A A . 30 LEU HD12 1 1
5 1132 1 1 7 LEU HD13 H 13.896 0.874 -5.458 1.00 . A A . 30 LEU HD13 1 1
5 1133 1 1 7 LEU HD21 H 11.475 -1.024 -5.172 1.00 . A A . 30 LEU HD21 1 1
5 1134 1 1 7 LEU HD22 H 11.434 0.576 -5.896 1.00 . A A . 30 LEU HD22 1 1
5 1135 1 1 7 LEU HD23 H 10.338 0.177 -4.585 1.00 . A A . 30 LEU HD23 1 1
5 1136 1 1 7 LEU HG H 12.176 1.550 -3.695 1.00 . A A . 30 LEU HG 1 1
5 1137 1 1 7 LEU N N 12.475 0.039 -0.254 1.00 . A A . 30 LEU N 1 1
5 1138 1 1 7 LEU O O 14.847 1.861 -1.625 1.00 . A A . 30 LEU O 1 1
5 1139 1 1 8 LEU C C 14.235 4.300 -0.671 1.00 . A A . 31 LEU C 1 1
5 1140 1 1 8 LEU CA C 13.138 3.984 -1.690 1.00 . A A . 31 LEU CA 1 1
5 1141 1 1 8 LEU CB C 11.905 4.872 -1.413 1.00 . A A . 31 LEU CB 1 1
5 1142 1 1 8 LEU CD1 C 9.628 5.586 -2.190 1.00 . A A . 31 LEU CD1 1 1
5 1143 1 1 8 LEU CD2 C 11.395 5.125 -3.905 1.00 . A A . 31 LEU CD2 1 1
5 1144 1 1 8 LEU CG C 10.836 4.689 -2.524 1.00 . A A . 31 LEU CG 1 1
5 1145 1 1 8 LEU H H 11.797 2.271 -1.595 1.00 . A A . 31 LEU H 1 1
5 1146 1 1 8 LEU HA H 13.554 4.182 -2.667 1.00 . A A . 31 LEU HA 1 1
5 1147 1 1 8 LEU HB2 H 11.482 4.605 -0.455 1.00 . A A . 31 LEU HB2 1 1
5 1148 1 1 8 LEU HB3 H 12.212 5.910 -1.371 1.00 . A A . 31 LEU HB3 1 1
5 1149 1 1 8 LEU HD11 H 8.861 5.460 -2.938 1.00 . A A . 31 LEU HD11 1 1
5 1150 1 1 8 LEU HD12 H 9.918 6.628 -2.159 1.00 . A A . 31 LEU HD12 1 1
5 1151 1 1 8 LEU HD13 H 9.216 5.313 -1.229 1.00 . A A . 31 LEU HD13 1 1
5 1152 1 1 8 LEU HD21 H 10.633 5.004 -4.659 1.00 . A A . 31 LEU HD21 1 1
5 1153 1 1 8 LEU HD22 H 12.243 4.525 -4.198 1.00 . A A . 31 LEU HD22 1 1
5 1154 1 1 8 LEU HD23 H 11.692 6.164 -3.886 1.00 . A A . 31 LEU HD23 1 1
5 1155 1 1 8 LEU HG H 10.511 3.658 -2.567 1.00 . A A . 31 LEU HG 1 1
5 1156 1 1 8 LEU N N 12.742 2.534 -1.628 1.00 . A A . 31 LEU N 1 1
5 1157 1 1 8 LEU O O 15.101 5.126 -0.887 1.00 . A A . 31 LEU O 1 1
5 1158 1 1 9 GLU C C 16.291 2.786 1.525 1.00 . A A . 32 GLU C 1 1
5 1159 1 1 9 GLU CA C 15.184 3.837 1.510 1.00 . A A . 32 GLU CA 1 1
5 1160 1 1 9 GLU CB C 14.428 3.848 2.833 1.00 . A A . 32 GLU CB 1 1
5 1161 1 1 9 GLU CD C 12.520 5.054 4.022 1.00 . A A . 32 GLU CD 1 1
5 1162 1 1 9 GLU CG C 13.609 5.160 2.953 1.00 . A A . 32 GLU CG 1 1
5 1163 1 1 9 GLU H H 13.443 2.951 0.547 1.00 . A A . 32 GLU H 1 1
5 1164 1 1 9 GLU HA H 15.666 4.793 1.353 1.00 . A A . 32 GLU HA 1 1
5 1165 1 1 9 GLU HB2 H 13.764 2.994 2.836 1.00 . A A . 32 GLU HB2 1 1
5 1166 1 1 9 GLU HB3 H 15.102 3.753 3.674 1.00 . A A . 32 GLU HB3 1 1
5 1167 1 1 9 GLU HG2 H 14.263 5.976 3.223 1.00 . A A . 32 GLU HG2 1 1
5 1168 1 1 9 GLU HG3 H 13.125 5.397 2.018 1.00 . A A . 32 GLU HG3 1 1
5 1169 1 1 9 GLU N N 14.168 3.613 0.435 1.00 . A A . 32 GLU N 1 1
5 1170 1 1 9 GLU O O 16.782 2.441 2.583 1.00 . A A . 32 GLU O 1 1
5 1171 1 1 9 GLU OE1 O 11.833 6.028 4.274 1.00 . A A . 32 GLU OE1 1 1
5 1172 1 1 10 ARG C C 19.066 1.987 -0.040 1.00 . A A . 33 ARG C 1 1
5 1173 1 1 10 ARG CA C 17.751 1.278 0.352 1.00 . A A . 33 ARG CA 1 1
5 1174 1 1 10 ARG CB C 17.296 0.124 -0.636 1.00 . A A . 33 ARG CB 1 1
5 1175 1 1 10 ARG CD C 18.539 0.097 -2.814 1.00 . A A . 33 ARG CD 1 1
5 1176 1 1 10 ARG CG C 17.220 0.465 -2.135 1.00 . A A . 33 ARG CG 1 1
5 1177 1 1 10 ARG CZ C 18.334 -0.355 -5.251 1.00 . A A . 33 ARG CZ 1 1
5 1178 1 1 10 ARG H H 16.230 2.598 -0.461 1.00 . A A . 33 ARG H 1 1
5 1179 1 1 10 ARG HA H 17.872 0.857 1.339 1.00 . A A . 33 ARG HA 1 1
5 1180 1 1 10 ARG HB2 H 17.931 -0.735 -0.482 1.00 . A A . 33 ARG HB2 1 1
5 1181 1 1 10 ARG HB3 H 16.303 -0.173 -0.325 1.00 . A A . 33 ARG HB3 1 1
5 1182 1 1 10 ARG HD2 H 19.349 0.664 -2.377 1.00 . A A . 33 ARG HD2 1 1
5 1183 1 1 10 ARG HD3 H 18.777 -0.946 -2.690 1.00 . A A . 33 ARG HD3 1 1
5 1184 1 1 10 ARG HE H 18.463 1.465 -4.419 1.00 . A A . 33 ARG HE 1 1
5 1185 1 1 10 ARG HG2 H 16.417 -0.113 -2.574 1.00 . A A . 33 ARG HG2 1 1
5 1186 1 1 10 ARG HG3 H 16.980 1.507 -2.279 1.00 . A A . 33 ARG HG3 1 1
5 1187 1 1 10 ARG HH11 H 18.257 -1.954 -4.070 1.00 . A A . 33 ARG HH11 1 1
5 1188 1 1 10 ARG HH12 H 18.238 -2.315 -5.744 1.00 . A A . 33 ARG HH12 1 1
5 1189 1 1 10 ARG HH21 H 18.325 1.105 -6.629 1.00 . A A . 33 ARG HH21 1 1
5 1190 1 1 10 ARG HH22 H 18.211 -0.478 -7.262 1.00 . A A . 33 ARG HH22 1 1
5 1191 1 1 10 ARG N N 16.665 2.301 0.369 1.00 . A A . 33 ARG N 1 1
5 1192 1 1 10 ARG NE N 18.432 0.492 -4.258 1.00 . A A . 33 ARG NE 1 1
5 1193 1 1 10 ARG NH1 N 18.273 -1.635 -5.014 1.00 . A A . 33 ARG NH1 1 1
5 1194 1 1 10 ARG NH2 N 18.286 0.121 -6.465 1.00 . A A . 33 ARG NH2 1 1
5 1195 1 1 10 ARG O O 20.040 1.807 0.663 1.00 . A A . 33 ARG O 1 1
5 1196 1 1 11 GLN C C 21.370 3.794 -0.460 1.00 . A A . 34 GLN C 1 1
5 1197 1 1 11 GLN CA C 20.329 3.497 -1.564 1.00 . A A . 34 GLN CA 1 1
5 1198 1 1 11 GLN CB C 19.918 4.862 -2.228 1.00 . A A . 34 GLN CB 1 1
5 1199 1 1 11 GLN CD C 18.378 4.071 -4.138 1.00 . A A . 34 GLN CD 1 1
5 1200 1 1 11 GLN CG C 19.712 4.729 -3.771 1.00 . A A . 34 GLN CG 1 1
5 1201 1 1 11 GLN H H 18.274 2.856 -1.641 1.00 . A A . 34 GLN H 1 1
5 1202 1 1 11 GLN HA H 20.825 2.877 -2.298 1.00 . A A . 34 GLN HA 1 1
5 1203 1 1 11 GLN HB2 H 19.002 5.223 -1.780 1.00 . A A . 34 GLN HB2 1 1
5 1204 1 1 11 GLN HB3 H 20.687 5.601 -2.045 1.00 . A A . 34 GLN HB3 1 1
5 1205 1 1 11 GLN HE21 H 17.886 5.452 -5.473 1.00 . A A . 34 GLN HE21 1 1
5 1206 1 1 11 GLN HE22 H 16.757 4.205 -5.261 1.00 . A A . 34 GLN HE22 1 1
5 1207 1 1 11 GLN HG2 H 19.752 5.712 -4.221 1.00 . A A . 34 GLN HG2 1 1
5 1208 1 1 11 GLN HG3 H 20.503 4.134 -4.203 1.00 . A A . 34 GLN HG3 1 1
5 1209 1 1 11 GLN N N 19.090 2.757 -1.110 1.00 . A A . 34 GLN N 1 1
5 1210 1 1 11 GLN NE2 N 17.612 4.623 -5.031 1.00 . A A . 34 GLN NE2 1 1
5 1211 1 1 11 GLN O O 22.534 3.483 -0.599 1.00 . A A . 34 GLN O 1 1
5 1212 1 1 11 GLN OE1 O 18.020 3.037 -3.618 1.00 . A A . 34 GLN OE1 1 1
5 1213 1 1 12 ARG C C 21.288 4.130 3.081 1.00 . A A . 35 ARG C 1 1
5 1214 1 1 12 ARG CA C 21.770 4.769 1.760 1.00 . A A . 35 ARG CA 1 1
5 1215 1 1 12 ARG CB C 21.807 6.331 1.925 1.00 . A A . 35 ARG CB 1 1
5 1216 1 1 12 ARG CD C 23.020 8.469 1.422 1.00 . A A . 35 ARG CD 1 1
5 1217 1 1 12 ARG CG C 22.871 6.981 1.002 1.00 . A A . 35 ARG CG 1 1
5 1218 1 1 12 ARG CZ C 24.413 10.067 0.093 1.00 . A A . 35 ARG CZ 1 1
5 1219 1 1 12 ARG H H 19.956 4.618 0.625 1.00 . A A . 35 ARG H 1 1
5 1220 1 1 12 ARG HA H 22.758 4.398 1.562 1.00 . A A . 35 ARG HA 1 1
5 1221 1 1 12 ARG HB2 H 20.826 6.735 1.721 1.00 . A A . 35 ARG HB2 1 1
5 1222 1 1 12 ARG HB3 H 22.054 6.569 2.951 1.00 . A A . 35 ARG HB3 1 1
5 1223 1 1 12 ARG HD2 H 22.163 9.025 1.083 1.00 . A A . 35 ARG HD2 1 1
5 1224 1 1 12 ARG HD3 H 23.057 8.547 2.501 1.00 . A A . 35 ARG HD3 1 1
5 1225 1 1 12 ARG HE H 25.127 8.532 1.134 1.00 . A A . 35 ARG HE 1 1
5 1226 1 1 12 ARG HG2 H 23.811 6.457 1.107 1.00 . A A . 35 ARG HG2 1 1
5 1227 1 1 12 ARG HG3 H 22.555 6.913 -0.030 1.00 . A A . 35 ARG HG3 1 1
5 1228 1 1 12 ARG HH11 H 22.445 10.407 0.015 1.00 . A A . 35 ARG HH11 1 1
5 1229 1 1 12 ARG HH12 H 23.397 11.536 -0.843 1.00 . A A . 35 ARG HH12 1 1
5 1230 1 1 12 ARG HH21 H 26.414 9.920 -0.009 1.00 . A A . 35 ARG HH21 1 1
5 1231 1 1 12 ARG HH22 H 25.740 11.223 -0.883 1.00 . A A . 35 ARG HH22 1 1
5 1232 1 1 12 ARG N N 20.902 4.405 0.598 1.00 . A A . 35 ARG N 1 1
5 1233 1 1 12 ARG NE N 24.313 9.015 0.869 1.00 . A A . 35 ARG NE 1 1
5 1234 1 1 12 ARG NH1 N 23.346 10.718 -0.273 1.00 . A A . 35 ARG NH1 1 1
5 1235 1 1 12 ARG NH2 N 25.602 10.428 -0.293 1.00 . A A . 35 ARG NH2 1 1
5 1236 1 1 12 ARG O O 21.240 4.787 4.107 1.00 . A A . 35 ARG O 1 1
5 1237 1 1 13 TYR C C 21.757 1.869 5.076 1.00 . A A . 36 TYR C 1 1
5 1238 1 1 13 TYR CA C 20.477 2.190 4.294 1.00 . A A . 36 TYR CA 1 1
5 1239 1 1 13 TYR CB C 19.692 0.892 3.918 1.00 . A A . 36 TYR CB 1 1
5 1240 1 1 13 TYR CD1 C 19.533 -0.325 6.184 1.00 . A A . 36 TYR CD1 1 1
5 1241 1 1 13 TYR CD2 C 17.536 0.498 5.196 1.00 . A A . 36 TYR CD2 1 1
5 1242 1 1 13 TYR CE1 C 18.803 -0.803 7.252 1.00 . A A . 36 TYR CE1 1 1
5 1243 1 1 13 TYR CE2 C 16.809 0.018 6.268 1.00 . A A . 36 TYR CE2 1 1
5 1244 1 1 13 TYR CG C 18.909 0.335 5.135 1.00 . A A . 36 TYR CG 1 1
5 1245 1 1 13 TYR CZ C 17.441 -0.636 7.303 1.00 . A A . 36 TYR CZ 1 1
5 1246 1 1 13 TYR H H 21.003 2.371 2.192 1.00 . A A . 36 TYR H 1 1
5 1247 1 1 13 TYR HA H 19.858 2.862 4.872 1.00 . A A . 36 TYR HA 1 1
5 1248 1 1 13 TYR HB2 H 18.994 1.114 3.127 1.00 . A A . 36 TYR HB2 1 1
5 1249 1 1 13 TYR HB3 H 20.375 0.130 3.573 1.00 . A A . 36 TYR HB3 1 1
5 1250 1 1 13 TYR HD1 H 20.598 -0.482 6.179 1.00 . A A . 36 TYR HD1 1 1
5 1251 1 1 13 TYR HD2 H 17.023 1.007 4.394 1.00 . A A . 36 TYR HD2 1 1
5 1252 1 1 13 TYR HE1 H 19.305 -1.313 8.061 1.00 . A A . 36 TYR HE1 1 1
5 1253 1 1 13 TYR HE2 H 15.738 0.159 6.287 1.00 . A A . 36 TYR HE2 1 1
5 1254 1 1 13 TYR HH H 15.954 -0.588 8.510 1.00 . A A . 36 TYR HH 1 1
5 1255 1 1 13 TYR N N 20.951 2.867 3.041 1.00 . A A . 36 TYR N 1 1
5 1256 1 1 13 TYR O O 22.151 0.740 5.279 1.00 . A A . 36 TYR O 1 1
5 1257 1 1 13 TYR OH O 16.738 -1.126 8.382 1.00 . A A . 36 TYR OH 1 1
5 1258 1 1 14 NH2 HN1 H 22.152 3.780 5.386 1.00 . A A . 37 NH2 HN1 1 1
5 1259 1 1 14 NH2 HN2 H 23.278 2.669 6.040 1.00 . A A . 37 NH2 HN2 1 1
5 1260 1 1 14 NH2 N N 22.458 2.858 5.542 1.00 . A A . 37 NH2 N 1 1
6 1261 1 1 1 . C C 4.046 -3.212 0.916 1.00 . A A . 24 AYA C 1 1
6 1262 1 1 1 . CA C 3.188 -2.577 -0.188 1.00 . A A . 24 AYA CA 1 1
6 1263 1 1 1 . CB C 2.361 -1.410 0.377 1.00 . A A . 24 AYA CB 1 1
6 1264 1 1 1 . CM C 1.679 -5.479 -2.139 1.00 . A A . 24 AYA CM 1 1
6 1265 1 1 1 . CT C 2.694 -4.474 -1.610 1.00 . A A . 24 AYA CT 1 1
6 1266 1 1 1 . H H 1.314 -3.606 -0.474 1.00 . A A . 24 AYA H 1 1
6 1267 1 1 1 . HA H 3.838 -2.218 -0.974 1.00 . A A . 24 AYA HA 1 1
6 1268 1 1 1 . HB1 H 1.719 -1.765 1.173 1.00 . A A . 24 AYA HB1 1 1
6 1269 1 1 1 . HB2 H 1.756 -0.964 -0.397 1.00 . A A . 24 AYA HB2 1 1
6 1270 1 1 1 . HB3 H 3.023 -0.657 0.783 1.00 . A A . 24 AYA HB3 1 1
6 1271 1 1 1 . HM1 H 0.707 -5.289 -1.712 1.00 . A A . 24 AYA HM1 1 1
6 1272 1 1 1 . HM2 H 2.003 -6.474 -1.876 1.00 . A A . 24 AYA HM2 1 1
6 1273 1 1 1 . HM3 H 1.629 -5.387 -3.214 1.00 . A A . 24 AYA HM3 1 1
6 1274 1 1 1 . N N 2.253 -3.597 -0.750 1.00 . A A . 24 AYA N 1 1
6 1275 1 1 1 . O O 3.920 -2.904 2.084 1.00 . A A . 24 AYA O 1 1
6 1276 1 1 1 . OT O 3.854 -4.512 -1.975 1.00 . A A . 24 AYA OT 1 1
6 1277 1 1 2 ARG C C 7.184 -4.126 1.411 1.00 . A A . 25 ARG C 1 1
6 1278 1 1 2 ARG CA C 5.804 -4.788 1.480 1.00 . A A . 25 ARG CA 1 1
6 1279 1 1 2 ARG CB C 5.908 -6.287 1.106 1.00 . A A . 25 ARG CB 1 1
6 1280 1 1 2 ARG CD C 7.118 -8.431 1.693 1.00 . A A . 25 ARG CD 1 1
6 1281 1 1 2 ARG CG C 6.741 -7.025 2.184 1.00 . A A . 25 ARG CG 1 1
6 1282 1 1 2 ARG CZ C 5.307 -9.942 2.398 1.00 . A A . 25 ARG CZ 1 1
6 1283 1 1 2 ARG H H 4.948 -4.303 -0.459 1.00 . A A . 25 ARG H 1 1
6 1284 1 1 2 ARG HA H 5.418 -4.663 2.483 1.00 . A A . 25 ARG HA 1 1
6 1285 1 1 2 ARG HB2 H 4.911 -6.705 1.065 1.00 . A A . 25 ARG HB2 1 1
6 1286 1 1 2 ARG HB3 H 6.369 -6.401 0.135 1.00 . A A . 25 ARG HB3 1 1
6 1287 1 1 2 ARG HD2 H 7.649 -8.345 0.752 1.00 . A A . 25 ARG HD2 1 1
6 1288 1 1 2 ARG HD3 H 7.785 -8.942 2.373 1.00 . A A . 25 ARG HD3 1 1
6 1289 1 1 2 ARG HE H 5.448 -9.156 0.567 1.00 . A A . 25 ARG HE 1 1
6 1290 1 1 2 ARG HG2 H 7.642 -6.478 2.414 1.00 . A A . 25 ARG HG2 1 1
6 1291 1 1 2 ARG HG3 H 6.160 -7.093 3.094 1.00 . A A . 25 ARG HG3 1 1
6 1292 1 1 2 ARG HH11 H 6.672 -9.409 3.743 1.00 . A A . 25 ARG HH11 1 1
6 1293 1 1 2 ARG HH12 H 5.506 -10.523 4.325 1.00 . A A . 25 ARG HH12 1 1
6 1294 1 1 2 ARG HH21 H 3.809 -10.584 1.218 1.00 . A A . 25 ARG HH21 1 1
6 1295 1 1 2 ARG HH22 H 3.782 -11.188 2.817 1.00 . A A . 25 ARG HH22 1 1
6 1296 1 1 2 ARG N N 4.908 -4.099 0.501 1.00 . A A . 25 ARG N 1 1
6 1297 1 1 2 ARG NE N 5.849 -9.206 1.461 1.00 . A A . 25 ARG NE 1 1
6 1298 1 1 2 ARG NH1 N 5.862 -9.966 3.576 1.00 . A A . 25 ARG NH1 1 1
6 1299 1 1 2 ARG NH2 N 4.226 -10.616 2.125 1.00 . A A . 25 ARG NH2 1 1
6 1300 1 1 2 ARG O O 7.647 -3.550 2.374 1.00 . A A . 25 ARG O 1 1
6 1301 1 1 3 HIS C C 9.021 -2.375 -0.800 1.00 . A A . 26 HIS C 1 1
6 1302 1 1 3 HIS CA C 9.170 -3.594 0.110 1.00 . A A . 26 HIS CA 1 1
6 1303 1 1 3 HIS CB C 10.140 -4.643 -0.520 1.00 . A A . 26 HIS CB 1 1
6 1304 1 1 3 HIS CD2 C 10.035 -5.992 1.738 1.00 . A A . 26 HIS CD2 1 1
6 1305 1 1 3 HIS CE1 C 11.092 -7.612 1.110 1.00 . A A . 26 HIS CE1 1 1
6 1306 1 1 3 HIS CG C 10.416 -5.830 0.425 1.00 . A A . 26 HIS CG 1 1
6 1307 1 1 3 HIS H H 7.396 -4.670 -0.483 1.00 . A A . 26 HIS H 1 1
6 1308 1 1 3 HIS HA H 9.548 -3.263 1.069 1.00 . A A . 26 HIS HA 1 1
6 1309 1 1 3 HIS HB2 H 9.727 -5.019 -1.446 1.00 . A A . 26 HIS HB2 1 1
6 1310 1 1 3 HIS HB3 H 11.081 -4.160 -0.742 1.00 . A A . 26 HIS HB3 1 1
6 1311 1 1 3 HIS HD1 H 11.506 -7.045 -0.844 1.00 . A A . 26 HIS HD1 1 1
6 1312 1 1 3 HIS HD2 H 9.471 -5.284 2.330 1.00 . A A . 26 HIS HD2 1 1
6 1313 1 1 3 HIS HE1 H 11.579 -8.577 1.134 1.00 . A A . 26 HIS HE1 1 1
6 1314 1 1 3 HIS N N 7.815 -4.207 0.272 1.00 . A A . 26 HIS N 1 1
6 1315 1 1 3 HIS ND1 N 11.093 -6.872 0.032 1.00 . A A . 26 HIS ND1 1 1
6 1316 1 1 3 HIS NE2 N 10.476 -7.145 2.167 1.00 . A A . 26 HIS NE2 1 1
6 1317 1 1 3 HIS O O 9.490 -2.364 -1.919 1.00 . A A . 26 HIS O 1 1
6 1318 1 1 4 TYR C C 8.991 0.948 -0.328 1.00 . A A . 27 TYR C 1 1
6 1319 1 1 4 TYR CA C 8.126 -0.107 -1.037 1.00 . A A . 27 TYR CA 1 1
6 1320 1 1 4 TYR CB C 6.594 0.200 -0.971 1.00 . A A . 27 TYR CB 1 1
6 1321 1 1 4 TYR CD1 C 6.487 2.443 -2.184 1.00 . A A . 27 TYR CD1 1 1
6 1322 1 1 4 TYR CD2 C 5.359 0.588 -3.148 1.00 . A A . 27 TYR CD2 1 1
6 1323 1 1 4 TYR CE1 C 6.061 3.235 -3.232 1.00 . A A . 27 TYR CE1 1 1
6 1324 1 1 4 TYR CE2 C 4.934 1.382 -4.193 1.00 . A A . 27 TYR CE2 1 1
6 1325 1 1 4 TYR CG C 6.140 1.108 -2.129 1.00 . A A . 27 TYR CG 1 1
6 1326 1 1 4 TYR CZ C 5.284 2.714 -4.243 1.00 . A A . 27 TYR CZ 1 1
6 1327 1 1 4 TYR H H 8.014 -1.486 0.638 1.00 . A A . 27 TYR H 1 1
6 1328 1 1 4 TYR HA H 8.457 -0.212 -2.058 1.00 . A A . 27 TYR HA 1 1
6 1329 1 1 4 TYR HB2 H 6.047 -0.728 -1.034 1.00 . A A . 27 TYR HB2 1 1
6 1330 1 1 4 TYR HB3 H 6.315 0.679 -0.045 1.00 . A A . 27 TYR HB3 1 1
6 1331 1 1 4 TYR HD1 H 7.094 2.879 -1.406 1.00 . A A . 27 TYR HD1 1 1
6 1332 1 1 4 TYR HD2 H 5.071 -0.453 -3.132 1.00 . A A . 27 TYR HD2 1 1
6 1333 1 1 4 TYR HE1 H 6.333 4.278 -3.269 1.00 . A A . 27 TYR HE1 1 1
6 1334 1 1 4 TYR HE2 H 4.325 0.956 -4.976 1.00 . A A . 27 TYR HE2 1 1
6 1335 1 1 4 TYR HH H 5.161 3.182 -6.126 1.00 . A A . 27 TYR HH 1 1
6 1336 1 1 4 TYR N N 8.358 -1.379 -0.273 1.00 . A A . 27 TYR N 1 1
6 1337 1 1 4 TYR O O 10.035 1.339 -0.812 1.00 . A A . 27 TYR O 1 1
6 1338 1 1 4 TYR OH O 4.868 3.529 -5.276 1.00 . A A . 27 TYR OH 1 1
6 1339 1 1 5 LYS C C 10.751 1.906 1.774 1.00 . A A . 28 LYS C 1 1
6 1340 1 1 5 LYS CA C 9.306 2.410 1.615 1.00 . A A . 28 LYS CA 1 1
6 1341 1 1 5 LYS CB C 8.640 2.559 3.009 1.00 . A A . 28 LYS CB 1 1
6 1342 1 1 5 LYS CD C 9.113 5.002 3.465 1.00 . A A . 28 LYS CD 1 1
6 1343 1 1 5 LYS CE C 10.132 5.917 4.128 1.00 . A A . 28 LYS CE 1 1
6 1344 1 1 5 LYS CG C 9.413 3.564 3.896 1.00 . A A . 28 LYS CG 1 1
6 1345 1 1 5 LYS H H 7.705 1.029 1.157 1.00 . A A . 28 LYS H 1 1
6 1346 1 1 5 LYS HA H 9.315 3.344 1.073 1.00 . A A . 28 LYS HA 1 1
6 1347 1 1 5 LYS HB2 H 7.623 2.903 2.893 1.00 . A A . 28 LYS HB2 1 1
6 1348 1 1 5 LYS HB3 H 8.616 1.603 3.509 1.00 . A A . 28 LYS HB3 1 1
6 1349 1 1 5 LYS HD2 H 9.171 5.117 2.393 1.00 . A A . 28 LYS HD2 1 1
6 1350 1 1 5 LYS HD3 H 8.120 5.282 3.785 1.00 . A A . 28 LYS HD3 1 1
6 1351 1 1 5 LYS HE2 H 9.799 6.947 4.090 1.00 . A A . 28 LYS HE2 1 1
6 1352 1 1 5 LYS HE3 H 10.291 5.643 5.162 1.00 . A A . 28 LYS HE3 1 1
6 1353 1 1 5 LYS HG2 H 9.094 3.447 4.922 1.00 . A A . 28 LYS HG2 1 1
6 1354 1 1 5 LYS HG3 H 10.477 3.384 3.859 1.00 . A A . 28 LYS HG3 1 1
6 1355 1 1 5 LYS N N 8.548 1.384 0.819 1.00 . A A . 28 LYS N 1 1
6 1356 1 1 5 LYS NZ N 11.411 5.786 3.363 1.00 . A A . 28 LYS NZ 1 1
6 1357 1 1 5 LYS O O 11.740 2.588 1.560 1.00 . A A . 28 LYS O 1 1
6 1358 1 1 6 ASN C C 12.919 -0.252 1.154 1.00 . A A . 29 ASN C 1 1
6 1359 1 1 6 ASN CA C 12.049 -0.087 2.387 1.00 . A A . 29 ASN CA 1 1
6 1360 1 1 6 ASN CB C 11.689 -1.472 2.986 1.00 . A A . 29 ASN CB 1 1
6 1361 1 1 6 ASN CG C 12.773 -1.957 3.955 1.00 . A A . 29 ASN CG 1 1
6 1362 1 1 6 ASN H H 9.913 0.210 2.270 1.00 . A A . 29 ASN H 1 1
6 1363 1 1 6 ASN HA H 12.618 0.520 3.050 1.00 . A A . 29 ASN HA 1 1
6 1364 1 1 6 ASN HB2 H 10.749 -1.445 3.518 1.00 . A A . 29 ASN HB2 1 1
6 1365 1 1 6 ASN HB3 H 11.605 -2.206 2.197 1.00 . A A . 29 ASN HB3 1 1
6 1366 1 1 6 ASN HD21 H 14.342 -1.128 3.030 1.00 . A A . 29 ASN HD21 1 1
6 1367 1 1 6 ASN HD22 H 14.667 -1.972 4.471 1.00 . A A . 29 ASN HD22 1 1
6 1368 1 1 6 ASN N N 10.776 0.654 2.148 1.00 . A A . 29 ASN N 1 1
6 1369 1 1 6 ASN ND2 N 14.028 -1.655 3.798 1.00 . A A . 29 ASN ND2 1 1
6 1370 1 1 6 ASN O O 14.032 -0.728 1.223 1.00 . A A . 29 ASN O 1 1
6 1371 1 1 6 ASN OD1 O 12.469 -2.647 4.901 1.00 . A A . 29 ASN OD1 1 1
6 1372 1 1 7 LEU C C 13.515 1.535 -1.464 1.00 . A A . 30 LEU C 1 1
6 1373 1 1 7 LEU CA C 13.050 0.084 -1.254 1.00 . A A . 30 LEU CA 1 1
6 1374 1 1 7 LEU CB C 12.000 -0.434 -2.287 1.00 . A A . 30 LEU CB 1 1
6 1375 1 1 7 LEU CD1 C 13.501 -0.109 -4.308 1.00 . A A . 30 LEU CD1 1 1
6 1376 1 1 7 LEU CD2 C 11.015 -0.266 -4.564 1.00 . A A . 30 LEU CD2 1 1
6 1377 1 1 7 LEU CG C 12.145 0.234 -3.656 1.00 . A A . 30 LEU CG 1 1
6 1378 1 1 7 LEU H H 11.467 0.523 0.138 1.00 . A A . 30 LEU H 1 1
6 1379 1 1 7 LEU HA H 13.909 -0.570 -1.184 1.00 . A A . 30 LEU HA 1 1
6 1380 1 1 7 LEU HB2 H 12.131 -1.502 -2.402 1.00 . A A . 30 LEU HB2 1 1
6 1381 1 1 7 LEU HB3 H 10.995 -0.289 -1.929 1.00 . A A . 30 LEU HB3 1 1
6 1382 1 1 7 LEU HD11 H 13.583 -1.178 -4.437 1.00 . A A . 30 LEU HD11 1 1
6 1383 1 1 7 LEU HD12 H 14.323 0.238 -3.701 1.00 . A A . 30 LEU HD12 1 1
6 1384 1 1 7 LEU HD13 H 13.566 0.365 -5.277 1.00 . A A . 30 LEU HD13 1 1
6 1385 1 1 7 LEU HD21 H 10.060 -0.012 -4.125 1.00 . A A . 30 LEU HD21 1 1
6 1386 1 1 7 LEU HD22 H 11.072 -1.340 -4.675 1.00 . A A . 30 LEU HD22 1 1
6 1387 1 1 7 LEU HD23 H 11.084 0.191 -5.540 1.00 . A A . 30 LEU HD23 1 1
6 1388 1 1 7 LEU HG H 12.032 1.295 -3.499 1.00 . A A . 30 LEU HG 1 1
6 1389 1 1 7 LEU N N 12.366 0.152 0.061 1.00 . A A . 30 LEU N 1 1
6 1390 1 1 7 LEU O O 14.687 1.800 -1.646 1.00 . A A . 30 LEU O 1 1
6 1391 1 1 8 LEU C C 14.147 4.242 -0.719 1.00 . A A . 31 LEU C 1 1
6 1392 1 1 8 LEU CA C 12.960 3.900 -1.624 1.00 . A A . 31 LEU CA 1 1
6 1393 1 1 8 LEU CB C 11.775 4.821 -1.257 1.00 . A A . 31 LEU CB 1 1
6 1394 1 1 8 LEU CD1 C 9.924 3.614 -2.572 1.00 . A A . 31 LEU CD1 1 1
6 1395 1 1 8 LEU CD2 C 9.835 6.114 -2.242 1.00 . A A . 31 LEU CD2 1 1
6 1396 1 1 8 LEU CG C 10.768 4.892 -2.422 1.00 . A A . 31 LEU CG 1 1
6 1397 1 1 8 LEU H H 11.649 2.197 -1.289 1.00 . A A . 31 LEU H 1 1
6 1398 1 1 8 LEU HA H 13.270 4.052 -2.649 1.00 . A A . 31 LEU HA 1 1
6 1399 1 1 8 LEU HB2 H 11.289 4.453 -0.364 1.00 . A A . 31 LEU HB2 1 1
6 1400 1 1 8 LEU HB3 H 12.147 5.817 -1.052 1.00 . A A . 31 LEU HB3 1 1
6 1401 1 1 8 LEU HD11 H 9.233 3.735 -3.395 1.00 . A A . 31 LEU HD11 1 1
6 1402 1 1 8 LEU HD12 H 9.356 3.435 -1.672 1.00 . A A . 31 LEU HD12 1 1
6 1403 1 1 8 LEU HD13 H 10.538 2.754 -2.779 1.00 . A A . 31 LEU HD13 1 1
6 1404 1 1 8 LEU HD21 H 10.417 7.023 -2.226 1.00 . A A . 31 LEU HD21 1 1
6 1405 1 1 8 LEU HD22 H 9.282 6.045 -1.315 1.00 . A A . 31 LEU HD22 1 1
6 1406 1 1 8 LEU HD23 H 9.132 6.173 -3.061 1.00 . A A . 31 LEU HD23 1 1
6 1407 1 1 8 LEU HG H 11.359 5.019 -3.314 1.00 . A A . 31 LEU HG 1 1
6 1408 1 1 8 LEU N N 12.586 2.458 -1.436 1.00 . A A . 31 LEU N 1 1
6 1409 1 1 8 LEU O O 15.061 4.959 -1.069 1.00 . A A . 31 LEU O 1 1
6 1410 1 1 9 GLU C C 16.214 2.809 1.549 1.00 . A A . 32 GLU C 1 1
6 1411 1 1 9 GLU CA C 15.130 3.894 1.489 1.00 . A A . 32 GLU CA 1 1
6 1412 1 1 9 GLU CB C 14.398 4.019 2.849 1.00 . A A . 32 GLU CB 1 1
6 1413 1 1 9 GLU CD C 12.552 5.425 3.898 1.00 . A A . 32 GLU CD 1 1
6 1414 1 1 9 GLU CG C 13.683 5.384 2.873 1.00 . A A . 32 GLU CG 1 1
6 1415 1 1 9 GLU H H 13.278 3.122 0.615 1.00 . A A . 32 GLU H 1 1
6 1416 1 1 9 GLU HA H 15.639 4.822 1.272 1.00 . A A . 32 GLU HA 1 1
6 1417 1 1 9 GLU HB2 H 13.679 3.219 2.961 1.00 . A A . 32 GLU HB2 1 1
6 1418 1 1 9 GLU HB3 H 15.102 3.961 3.667 1.00 . A A . 32 GLU HB3 1 1
6 1419 1 1 9 GLU HG2 H 14.385 6.160 3.130 1.00 . A A . 32 GLU HG2 1 1
6 1420 1 1 9 GLU HG3 H 13.266 5.612 1.905 1.00 . A A . 32 GLU HG3 1 1
6 1421 1 1 9 GLU N N 14.071 3.683 0.452 1.00 . A A . 32 GLU N 1 1
6 1422 1 1 9 GLU O O 16.827 2.639 2.584 1.00 . A A . 32 GLU O 1 1
6 1423 1 1 9 GLU OE1 O 12.734 5.146 5.068 1.00 . A A . 32 GLU OE1 1 1
6 1424 1 1 10 ARG C C 18.820 1.638 -0.062 1.00 . A A . 33 ARG C 1 1
6 1425 1 1 10 ARG CA C 17.503 1.054 0.496 1.00 . A A . 33 ARG CA 1 1
6 1426 1 1 10 ARG CB C 17.053 -0.199 -0.351 1.00 . A A . 33 ARG CB 1 1
6 1427 1 1 10 ARG CD C 17.519 -1.060 -2.689 1.00 . A A . 33 ARG CD 1 1
6 1428 1 1 10 ARG CG C 16.818 0.043 -1.875 1.00 . A A . 33 ARG CG 1 1
6 1429 1 1 10 ARG CZ C 16.476 -1.521 -4.904 1.00 . A A . 33 ARG CZ 1 1
6 1430 1 1 10 ARG H H 15.921 2.286 -0.351 1.00 . A A . 33 ARG H 1 1
6 1431 1 1 10 ARG HA H 17.660 0.739 1.516 1.00 . A A . 33 ARG HA 1 1
6 1432 1 1 10 ARG HB2 H 17.781 -0.984 -0.207 1.00 . A A . 33 ARG HB2 1 1
6 1433 1 1 10 ARG HB3 H 16.125 -0.551 0.076 1.00 . A A . 33 ARG HB3 1 1
6 1434 1 1 10 ARG HD2 H 18.587 -0.995 -2.514 1.00 . A A . 33 ARG HD2 1 1
6 1435 1 1 10 ARG HD3 H 17.204 -2.048 -2.393 1.00 . A A . 33 ARG HD3 1 1
6 1436 1 1 10 ARG HE H 17.755 -0.033 -4.539 1.00 . A A . 33 ARG HE 1 1
6 1437 1 1 10 ARG HG2 H 15.762 -0.071 -2.071 1.00 . A A . 33 ARG HG2 1 1
6 1438 1 1 10 ARG HG3 H 17.101 1.032 -2.200 1.00 . A A . 33 ARG HG3 1 1
6 1439 1 1 10 ARG HH11 H 15.903 -2.735 -3.424 1.00 . A A . 33 ARG HH11 1 1
6 1440 1 1 10 ARG HH12 H 15.233 -3.103 -4.960 1.00 . A A . 33 ARG HH12 1 1
6 1441 1 1 10 ARG HH21 H 16.856 -0.433 -6.549 1.00 . A A . 33 ARG HH21 1 1
6 1442 1 1 10 ARG HH22 H 15.762 -1.731 -6.782 1.00 . A A . 33 ARG HH22 1 1
6 1443 1 1 10 ARG N N 16.444 2.115 0.462 1.00 . A A . 33 ARG N 1 1
6 1444 1 1 10 ARG NE N 17.270 -0.794 -4.149 1.00 . A A . 33 ARG NE 1 1
6 1445 1 1 10 ARG NH1 N 15.823 -2.526 -4.394 1.00 . A A . 33 ARG NH1 1 1
6 1446 1 1 10 ARG NH2 N 16.354 -1.209 -6.164 1.00 . A A . 33 ARG NH2 1 1
6 1447 1 1 10 ARG O O 19.893 1.330 0.416 1.00 . A A . 33 ARG O 1 1
6 1448 1 1 11 GLN C C 21.016 3.604 -0.720 1.00 . A A . 34 GLN C 1 1
6 1449 1 1 11 GLN CA C 19.910 3.118 -1.698 1.00 . A A . 34 GLN CA 1 1
6 1450 1 1 11 GLN CB C 19.408 4.313 -2.566 1.00 . A A . 34 GLN CB 1 1
6 1451 1 1 11 GLN CD C 21.326 3.943 -4.169 1.00 . A A . 34 GLN CD 1 1
6 1452 1 1 11 GLN CG C 20.601 4.984 -3.308 1.00 . A A . 34 GLN CG 1 1
6 1453 1 1 11 GLN H H 17.810 2.675 -1.392 1.00 . A A . 34 GLN H 1 1
6 1454 1 1 11 GLN HA H 20.364 2.375 -2.339 1.00 . A A . 34 GLN HA 1 1
6 1455 1 1 11 GLN HB2 H 18.706 3.957 -3.307 1.00 . A A . 34 GLN HB2 1 1
6 1456 1 1 11 GLN HB3 H 18.911 5.048 -1.949 1.00 . A A . 34 GLN HB3 1 1
6 1457 1 1 11 GLN HE21 H 22.800 3.672 -2.866 1.00 . A A . 34 GLN HE21 1 1
6 1458 1 1 11 GLN HE22 H 22.906 2.771 -4.308 1.00 . A A . 34 GLN HE22 1 1
6 1459 1 1 11 GLN HG2 H 20.234 5.757 -3.969 1.00 . A A . 34 GLN HG2 1 1
6 1460 1 1 11 GLN HG3 H 21.305 5.427 -2.619 1.00 . A A . 34 GLN HG3 1 1
6 1461 1 1 11 GLN N N 18.709 2.473 -1.060 1.00 . A A . 34 GLN N 1 1
6 1462 1 1 11 GLN NE2 N 22.436 3.419 -3.745 1.00 . A A . 34 GLN NE2 1 1
6 1463 1 1 11 GLN O O 22.190 3.577 -1.041 1.00 . A A . 34 GLN O 1 1
6 1464 1 1 11 GLN OE1 O 20.881 3.585 -5.239 1.00 . A A . 34 GLN OE1 1 1
6 1465 1 1 12 ARG C C 21.449 3.613 2.698 1.00 . A A . 35 ARG C 1 1
6 1466 1 1 12 ARG CA C 21.552 4.547 1.474 1.00 . A A . 35 ARG CA 1 1
6 1467 1 1 12 ARG CB C 21.131 6.022 1.790 1.00 . A A . 35 ARG CB 1 1
6 1468 1 1 12 ARG CD C 21.663 8.219 2.938 1.00 . A A . 35 ARG CD 1 1
6 1469 1 1 12 ARG CG C 22.134 6.754 2.730 1.00 . A A . 35 ARG CG 1 1
6 1470 1 1 12 ARG CZ C 22.259 9.621 4.922 1.00 . A A . 35 ARG CZ 1 1
6 1471 1 1 12 ARG H H 19.653 4.042 0.628 1.00 . A A . 35 ARG H 1 1
6 1472 1 1 12 ARG HA H 22.547 4.494 1.077 1.00 . A A . 35 ARG HA 1 1
6 1473 1 1 12 ARG HB2 H 21.051 6.561 0.858 1.00 . A A . 35 ARG HB2 1 1
6 1474 1 1 12 ARG HB3 H 20.156 6.008 2.258 1.00 . A A . 35 ARG HB3 1 1
6 1475 1 1 12 ARG HD2 H 21.670 8.753 1.996 1.00 . A A . 35 ARG HD2 1 1
6 1476 1 1 12 ARG HD3 H 20.657 8.201 3.327 1.00 . A A . 35 ARG HD3 1 1
6 1477 1 1 12 ARG HE H 23.576 8.762 3.709 1.00 . A A . 35 ARG HE 1 1
6 1478 1 1 12 ARG HG2 H 22.198 6.250 3.685 1.00 . A A . 35 ARG HG2 1 1
6 1479 1 1 12 ARG HG3 H 23.114 6.744 2.274 1.00 . A A . 35 ARG HG3 1 1
6 1480 1 1 12 ARG HH11 H 20.285 9.437 4.630 1.00 . A A . 35 ARG HH11 1 1
6 1481 1 1 12 ARG HH12 H 20.722 10.390 5.983 1.00 . A A . 35 ARG HH12 1 1
6 1482 1 1 12 ARG HH21 H 24.171 9.976 5.460 1.00 . A A . 35 ARG HH21 1 1
6 1483 1 1 12 ARG HH22 H 22.989 10.705 6.455 1.00 . A A . 35 ARG HH22 1 1
6 1484 1 1 12 ARG N N 20.605 4.046 0.438 1.00 . A A . 35 ARG N 1 1
6 1485 1 1 12 ARG NE N 22.619 8.893 3.888 1.00 . A A . 35 ARG NE 1 1
6 1486 1 1 12 ARG NH1 N 21.000 9.831 5.199 1.00 . A A . 35 ARG NH1 1 1
6 1487 1 1 12 ARG NH2 N 23.203 10.135 5.662 1.00 . A A . 35 ARG NH2 1 1
6 1488 1 1 12 ARG O O 21.500 4.054 3.830 1.00 . A A . 35 ARG O 1 1
6 1489 1 1 13 TYR C C 22.327 0.304 3.396 1.00 . A A . 36 TYR C 1 1
6 1490 1 1 13 TYR CA C 21.192 1.334 3.534 1.00 . A A . 36 TYR CA 1 1
6 1491 1 1 13 TYR CB C 19.801 0.663 3.418 1.00 . A A . 36 TYR CB 1 1
6 1492 1 1 13 TYR CD1 C 18.599 1.376 5.509 1.00 . A A . 36 TYR CD1 1 1
6 1493 1 1 13 TYR CD2 C 19.379 -0.866 5.405 1.00 . A A . 36 TYR CD2 1 1
6 1494 1 1 13 TYR CE1 C 18.098 1.145 6.771 1.00 . A A . 36 TYR CE1 1 1
6 1495 1 1 13 TYR CE2 C 18.876 -1.097 6.671 1.00 . A A . 36 TYR CE2 1 1
6 1496 1 1 13 TYR CG C 19.244 0.374 4.815 1.00 . A A . 36 TYR CG 1 1
6 1497 1 1 13 TYR CZ C 18.233 -0.090 7.361 1.00 . A A . 36 TYR CZ 1 1
6 1498 1 1 13 TYR H H 21.265 2.034 1.493 1.00 . A A . 36 TYR H 1 1
6 1499 1 1 13 TYR HA H 21.305 1.824 4.492 1.00 . A A . 36 TYR HA 1 1
6 1500 1 1 13 TYR HB2 H 19.117 1.324 2.908 1.00 . A A . 36 TYR HB2 1 1
6 1501 1 1 13 TYR HB3 H 19.869 -0.260 2.858 1.00 . A A . 36 TYR HB3 1 1
6 1502 1 1 13 TYR HD1 H 18.483 2.351 5.058 1.00 . A A . 36 TYR HD1 1 1
6 1503 1 1 13 TYR HD2 H 19.882 -1.661 4.872 1.00 . A A . 36 TYR HD2 1 1
6 1504 1 1 13 TYR HE1 H 17.592 1.936 7.303 1.00 . A A . 36 TYR HE1 1 1
6 1505 1 1 13 TYR HE2 H 18.988 -2.071 7.119 1.00 . A A . 36 TYR HE2 1 1
6 1506 1 1 13 TYR HH H 18.415 -0.705 9.164 1.00 . A A . 36 TYR HH 1 1
6 1507 1 1 13 TYR N N 21.305 2.340 2.429 1.00 . A A . 36 TYR N 1 1
6 1508 1 1 13 TYR O O 22.126 -0.895 3.398 1.00 . A A . 36 TYR O 1 1
6 1509 1 1 13 TYR OH O 17.729 -0.300 8.627 1.00 . A A . 36 TYR OH 1 1
6 1510 1 1 14 NH2 HN1 H 23.743 1.685 3.270 1.00 . A A . 37 NH2 HN1 1 1
6 1511 1 1 14 NH2 HN2 H 24.270 0.069 3.190 1.00 . A A . 37 NH2 HN2 1 1
6 1512 1 1 14 NH2 N N 23.549 0.726 3.276 1.00 . A A . 37 NH2 N 1 1
7 1513 1 1 1 . C C 3.981 -3.169 1.673 1.00 . A A . 24 AYA C 1 1
7 1514 1 1 1 . CA C 2.874 -2.495 0.853 1.00 . A A . 24 AYA CA 1 1
7 1515 1 1 1 . CB C 2.331 -1.262 1.589 1.00 . A A . 24 AYA CB 1 1
7 1516 1 1 1 . CM C 0.693 -5.385 -0.374 1.00 . A A . 24 AYA CM 1 1
7 1517 1 1 1 . CT C 1.861 -4.411 -0.248 1.00 . A A . 24 AYA CT 1 1
7 1518 1 1 1 . H H 0.973 -3.444 1.244 1.00 . A A . 24 AYA H 1 1
7 1519 1 1 1 . HA H 3.267 -2.206 -0.114 1.00 . A A . 24 AYA HA 1 1
7 1520 1 1 1 . HB1 H 1.528 -0.806 1.029 1.00 . A A . 24 AYA HB1 1 1
7 1521 1 1 1 . HB2 H 3.123 -0.537 1.717 1.00 . A A . 24 AYA HB2 1 1
7 1522 1 1 1 . HB3 H 1.968 -1.540 2.569 1.00 . A A . 24 AYA HB3 1 1
7 1523 1 1 1 . HM1 H 0.313 -5.347 -1.385 1.00 . A A . 24 AYA HM1 1 1
7 1524 1 1 1 . HM2 H -0.090 -5.117 0.320 1.00 . A A . 24 AYA HM2 1 1
7 1525 1 1 1 . HM3 H 1.045 -6.382 -0.157 1.00 . A A . 24 AYA HM3 1 1
7 1526 1 1 1 . N N 1.768 -3.487 0.673 1.00 . A A . 24 AYA N 1 1
7 1527 1 1 1 . O O 4.154 -2.930 2.852 1.00 . A A . 24 AYA O 1 1
7 1528 1 1 1 . OT O 2.836 -4.514 -0.970 1.00 . A A . 24 AYA OT 1 1
7 1529 1 1 2 ARG C C 7.221 -4.352 1.137 1.00 . A A . 25 ARG C 1 1
7 1530 1 1 2 ARG CA C 5.821 -4.778 1.610 1.00 . A A . 25 ARG CA 1 1
7 1531 1 1 2 ARG CB C 5.588 -6.289 1.327 1.00 . A A . 25 ARG CB 1 1
7 1532 1 1 2 ARG CD C 5.046 -8.043 -0.409 1.00 . A A . 25 ARG CD 1 1
7 1533 1 1 2 ARG CG C 5.412 -6.568 -0.193 1.00 . A A . 25 ARG CG 1 1
7 1534 1 1 2 ARG CZ C 5.642 -8.923 -2.661 1.00 . A A . 25 ARG CZ 1 1
7 1535 1 1 2 ARG H H 4.461 -4.147 0.037 1.00 . A A . 25 ARG H 1 1
7 1536 1 1 2 ARG HA H 5.788 -4.623 2.681 1.00 . A A . 25 ARG HA 1 1
7 1537 1 1 2 ARG HB2 H 6.434 -6.843 1.709 1.00 . A A . 25 ARG HB2 1 1
7 1538 1 1 2 ARG HB3 H 4.710 -6.605 1.871 1.00 . A A . 25 ARG HB3 1 1
7 1539 1 1 2 ARG HD2 H 5.788 -8.709 -0.003 1.00 . A A . 25 ARG HD2 1 1
7 1540 1 1 2 ARG HD3 H 4.112 -8.250 0.098 1.00 . A A . 25 ARG HD3 1 1
7 1541 1 1 2 ARG HE H 4.011 -7.851 -2.264 1.00 . A A . 25 ARG HE 1 1
7 1542 1 1 2 ARG HG2 H 4.634 -5.947 -0.608 1.00 . A A . 25 ARG HG2 1 1
7 1543 1 1 2 ARG HG3 H 6.337 -6.360 -0.713 1.00 . A A . 25 ARG HG3 1 1
7 1544 1 1 2 ARG HH11 H 6.952 -9.318 -1.204 1.00 . A A . 25 ARG HH11 1 1
7 1545 1 1 2 ARG HH12 H 7.363 -9.967 -2.730 1.00 . A A . 25 ARG HH12 1 1
7 1546 1 1 2 ARG HH21 H 4.501 -8.639 -4.289 1.00 . A A . 25 ARG HH21 1 1
7 1547 1 1 2 ARG HH22 H 5.921 -9.560 -4.554 1.00 . A A . 25 ARG HH22 1 1
7 1548 1 1 2 ARG N N 4.695 -4.017 0.983 1.00 . A A . 25 ARG N 1 1
7 1549 1 1 2 ARG NE N 4.828 -8.247 -1.886 1.00 . A A . 25 ARG NE 1 1
7 1550 1 1 2 ARG NH1 N 6.729 -9.441 -2.167 1.00 . A A . 25 ARG NH1 1 1
7 1551 1 1 2 ARG NH2 N 5.336 -9.051 -3.922 1.00 . A A . 25 ARG NH2 1 1
7 1552 1 1 2 ARG O O 8.108 -4.209 1.954 1.00 . A A . 25 ARG O 1 1
7 1553 1 1 3 HIS C C 8.744 -2.441 -1.463 1.00 . A A . 26 HIS C 1 1
7 1554 1 1 3 HIS CA C 8.771 -3.748 -0.641 1.00 . A A . 26 HIS CA 1 1
7 1555 1 1 3 HIS CB C 9.348 -4.914 -1.501 1.00 . A A . 26 HIS CB 1 1
7 1556 1 1 3 HIS CD2 C 11.713 -3.770 -1.301 1.00 . A A . 26 HIS CD2 1 1
7 1557 1 1 3 HIS CE1 C 12.670 -4.955 -2.649 1.00 . A A . 26 HIS CE1 1 1
7 1558 1 1 3 HIS CG C 10.840 -4.701 -1.821 1.00 . A A . 26 HIS CG 1 1
7 1559 1 1 3 HIS H H 6.672 -4.281 -0.771 1.00 . A A . 26 HIS H 1 1
7 1560 1 1 3 HIS HA H 9.424 -3.592 0.207 1.00 . A A . 26 HIS HA 1 1
7 1561 1 1 3 HIS HB2 H 9.244 -5.847 -0.968 1.00 . A A . 26 HIS HB2 1 1
7 1562 1 1 3 HIS HB3 H 8.808 -4.977 -2.434 1.00 . A A . 26 HIS HB3 1 1
7 1563 1 1 3 HIS HD1 H 11.119 -6.198 -3.217 1.00 . A A . 26 HIS HD1 1 1
7 1564 1 1 3 HIS HD2 H 11.480 -3.014 -0.568 1.00 . A A . 26 HIS HD2 1 1
7 1565 1 1 3 HIS HE1 H 13.456 -5.364 -3.263 1.00 . A A . 26 HIS HE1 1 1
7 1566 1 1 3 HIS N N 7.414 -4.159 -0.145 1.00 . A A . 26 HIS N 1 1
7 1567 1 1 3 HIS ND1 N 11.463 -5.453 -2.681 1.00 . A A . 26 HIS ND1 1 1
7 1568 1 1 3 HIS NE2 N 12.888 -3.947 -1.844 1.00 . A A . 26 HIS NE2 1 1
7 1569 1 1 3 HIS O O 9.065 -2.442 -2.636 1.00 . A A . 26 HIS O 1 1
7 1570 1 1 4 TYR C C 9.156 0.952 -0.792 1.00 . A A . 27 TYR C 1 1
7 1571 1 1 4 TYR CA C 8.320 -0.053 -1.607 1.00 . A A . 27 TYR CA 1 1
7 1572 1 1 4 TYR CB C 6.841 0.416 -1.749 1.00 . A A . 27 TYR CB 1 1
7 1573 1 1 4 TYR CD1 C 6.874 0.955 -4.225 1.00 . A A . 27 TYR CD1 1 1
7 1574 1 1 4 TYR CD2 C 6.559 2.767 -2.707 1.00 . A A . 27 TYR CD2 1 1
7 1575 1 1 4 TYR CE1 C 6.803 1.832 -5.288 1.00 . A A . 27 TYR CE1 1 1
7 1576 1 1 4 TYR CE2 C 6.487 3.642 -3.776 1.00 . A A . 27 TYR CE2 1 1
7 1577 1 1 4 TYR CG C 6.753 1.414 -2.921 1.00 . A A . 27 TYR CG 1 1
7 1578 1 1 4 TYR CZ C 6.610 3.179 -5.068 1.00 . A A . 27 TYR CZ 1 1
7 1579 1 1 4 TYR H H 8.097 -1.396 0.095 1.00 . A A . 27 TYR H 1 1
7 1580 1 1 4 TYR HA H 8.783 -0.171 -2.574 1.00 . A A . 27 TYR HA 1 1
7 1581 1 1 4 TYR HB2 H 6.201 -0.425 -1.969 1.00 . A A . 27 TYR HB2 1 1
7 1582 1 1 4 TYR HB3 H 6.479 0.894 -0.852 1.00 . A A . 27 TYR HB3 1 1
7 1583 1 1 4 TYR HD1 H 7.025 -0.098 -4.417 1.00 . A A . 27 TYR HD1 1 1
7 1584 1 1 4 TYR HD2 H 6.459 3.150 -1.703 1.00 . A A . 27 TYR HD2 1 1
7 1585 1 1 4 TYR HE1 H 6.902 1.461 -6.298 1.00 . A A . 27 TYR HE1 1 1
7 1586 1 1 4 TYR HE2 H 6.336 4.699 -3.606 1.00 . A A . 27 TYR HE2 1 1
7 1587 1 1 4 TYR HH H 5.823 3.778 -6.716 1.00 . A A . 27 TYR HH 1 1
7 1588 1 1 4 TYR N N 8.356 -1.353 -0.850 1.00 . A A . 27 TYR N 1 1
7 1589 1 1 4 TYR O O 10.208 1.404 -1.209 1.00 . A A . 27 TYR O 1 1
7 1590 1 1 4 TYR OH O 6.533 4.058 -6.128 1.00 . A A . 27 TYR OH 1 1
7 1591 1 1 5 LYS C C 10.782 1.704 1.465 1.00 . A A . 28 LYS C 1 1
7 1592 1 1 5 LYS CA C 9.342 2.224 1.297 1.00 . A A . 28 LYS CA 1 1
7 1593 1 1 5 LYS CB C 8.597 2.230 2.662 1.00 . A A . 28 LYS CB 1 1
7 1594 1 1 5 LYS CD C 8.603 4.692 3.147 1.00 . A A . 28 LYS CD 1 1
7 1595 1 1 5 LYS CE C 9.525 5.769 3.682 1.00 . A A . 28 LYS CE 1 1
7 1596 1 1 5 LYS CG C 9.172 3.328 3.566 1.00 . A A . 28 LYS CG 1 1
7 1597 1 1 5 LYS H H 7.802 0.855 0.641 1.00 . A A . 28 LYS H 1 1
7 1598 1 1 5 LYS HA H 9.368 3.201 0.838 1.00 . A A . 28 LYS HA 1 1
7 1599 1 1 5 LYS HB2 H 7.543 2.404 2.512 1.00 . A A . 28 LYS HB2 1 1
7 1600 1 1 5 LYS HB3 H 8.717 1.279 3.162 1.00 . A A . 28 LYS HB3 1 1
7 1601 1 1 5 LYS HD2 H 8.519 4.789 2.076 1.00 . A A . 28 LYS HD2 1 1
7 1602 1 1 5 LYS HD3 H 7.617 4.815 3.571 1.00 . A A . 28 LYS HD3 1 1
7 1603 1 1 5 LYS HE2 H 9.118 6.751 3.486 1.00 . A A . 28 LYS HE2 1 1
7 1604 1 1 5 LYS HE3 H 9.685 5.659 4.746 1.00 . A A . 28 LYS HE3 1 1
7 1605 1 1 5 LYS HG2 H 8.896 3.135 4.592 1.00 . A A . 28 LYS HG2 1 1
7 1606 1 1 5 LYS HG3 H 10.250 3.340 3.505 1.00 . A A . 28 LYS HG3 1 1
7 1607 1 1 5 LYS N N 8.650 1.263 0.374 1.00 . A A . 28 LYS N 1 1
7 1608 1 1 5 LYS NZ N 10.820 5.618 2.951 1.00 . A A . 28 LYS NZ 1 1
7 1609 1 1 5 LYS O O 11.784 2.336 1.182 1.00 . A A . 28 LYS O 1 1
7 1610 1 1 6 ASN C C 12.995 -0.388 1.057 1.00 . A A . 29 ASN C 1 1
7 1611 1 1 6 ASN CA C 12.019 -0.307 2.215 1.00 . A A . 29 ASN CA 1 1
7 1612 1 1 6 ASN CB C 11.606 -1.751 2.640 1.00 . A A . 29 ASN CB 1 1
7 1613 1 1 6 ASN CG C 10.440 -1.706 3.638 1.00 . A A . 29 ASN CG 1 1
7 1614 1 1 6 ASN H H 9.911 0.082 2.121 1.00 . A A . 29 ASN H 1 1
7 1615 1 1 6 ASN HA H 12.546 0.229 2.962 1.00 . A A . 29 ASN HA 1 1
7 1616 1 1 6 ASN HB2 H 11.285 -2.311 1.774 1.00 . A A . 29 ASN HB2 1 1
7 1617 1 1 6 ASN HB3 H 12.447 -2.260 3.090 1.00 . A A . 29 ASN HB3 1 1
7 1618 1 1 6 ASN HD21 H 11.438 -2.474 5.184 1.00 . A A . 29 ASN HD21 1 1
7 1619 1 1 6 ASN HD22 H 9.808 -2.078 5.456 1.00 . A A . 29 ASN HD22 1 1
7 1620 1 1 6 ASN N N 10.784 0.489 1.936 1.00 . A A . 29 ASN N 1 1
7 1621 1 1 6 ASN ND2 N 10.583 -2.123 4.858 1.00 . A A . 29 ASN ND2 1 1
7 1622 1 1 6 ASN O O 14.116 -0.825 1.203 1.00 . A A . 29 ASN O 1 1
7 1623 1 1 6 ASN OD1 O 9.358 -1.275 3.297 1.00 . A A . 29 ASN OD1 1 1
7 1624 1 1 7 LEU C C 13.784 1.496 -1.537 1.00 . A A . 30 LEU C 1 1
7 1625 1 1 7 LEU CA C 13.289 0.056 -1.320 1.00 . A A . 30 LEU CA 1 1
7 1626 1 1 7 LEU CB C 12.329 -0.482 -2.433 1.00 . A A . 30 LEU CB 1 1
7 1627 1 1 7 LEU CD1 C 13.954 -0.053 -4.339 1.00 . A A . 30 LEU CD1 1 1
7 1628 1 1 7 LEU CD2 C 11.515 -0.360 -4.795 1.00 . A A . 30 LEU CD2 1 1
7 1629 1 1 7 LEU CG C 12.533 0.202 -3.792 1.00 . A A . 30 LEU CG 1 1
7 1630 1 1 7 LEU H H 11.595 0.382 -0.041 1.00 . A A . 30 LEU H 1 1
7 1631 1 1 7 LEU HA H 14.143 -0.595 -1.210 1.00 . A A . 30 LEU HA 1 1
7 1632 1 1 7 LEU HB2 H 12.516 -1.538 -2.551 1.00 . A A . 30 LEU HB2 1 1
7 1633 1 1 7 LEU HB3 H 11.300 -0.375 -2.134 1.00 . A A . 30 LEU HB3 1 1
7 1634 1 1 7 LEU HD11 H 14.704 0.334 -3.666 1.00 . A A . 30 LEU HD11 1 1
7 1635 1 1 7 LEU HD12 H 14.076 0.433 -5.298 1.00 . A A . 30 LEU HD12 1 1
7 1636 1 1 7 LEU HD13 H 14.113 -1.114 -4.469 1.00 . A A . 30 LEU HD13 1 1
7 1637 1 1 7 LEU HD21 H 11.637 -1.429 -4.906 1.00 . A A . 30 LEU HD21 1 1
7 1638 1 1 7 LEU HD22 H 11.641 0.107 -5.763 1.00 . A A . 30 LEU HD22 1 1
7 1639 1 1 7 LEU HD23 H 10.515 -0.166 -4.440 1.00 . A A . 30 LEU HD23 1 1
7 1640 1 1 7 LEU HG H 12.336 1.251 -3.637 1.00 . A A . 30 LEU HG 1 1
7 1641 1 1 7 LEU N N 12.509 0.044 -0.061 1.00 . A A . 30 LEU N 1 1
7 1642 1 1 7 LEU O O 14.974 1.736 -1.594 1.00 . A A . 30 LEU O 1 1
7 1643 1 1 8 LEU C C 14.322 4.249 -0.707 1.00 . A A . 31 LEU C 1 1
7 1644 1 1 8 LEU CA C 13.380 3.859 -1.859 1.00 . A A . 31 LEU CA 1 1
7 1645 1 1 8 LEU CB C 12.173 4.821 -1.911 1.00 . A A . 31 LEU CB 1 1
7 1646 1 1 8 LEU CD1 C 10.095 5.534 -3.170 1.00 . A A . 31 LEU CD1 1 1
7 1647 1 1 8 LEU CD2 C 11.993 4.533 -4.460 1.00 . A A . 31 LEU CD2 1 1
7 1648 1 1 8 LEU CG C 11.229 4.487 -3.113 1.00 . A A . 31 LEU CG 1 1
7 1649 1 1 8 LEU H H 11.933 2.235 -1.594 1.00 . A A . 31 LEU H 1 1
7 1650 1 1 8 LEU HA H 13.954 3.903 -2.774 1.00 . A A . 31 LEU HA 1 1
7 1651 1 1 8 LEU HB2 H 11.622 4.751 -0.985 1.00 . A A . 31 LEU HB2 1 1
7 1652 1 1 8 LEU HB3 H 12.545 5.832 -2.006 1.00 . A A . 31 LEU HB3 1 1
7 1653 1 1 8 LEU HD11 H 10.503 6.526 -3.315 1.00 . A A . 31 LEU HD11 1 1
7 1654 1 1 8 LEU HD12 H 9.532 5.522 -2.248 1.00 . A A . 31 LEU HD12 1 1
7 1655 1 1 8 LEU HD13 H 9.420 5.315 -3.987 1.00 . A A . 31 LEU HD13 1 1
7 1656 1 1 8 LEU HD21 H 11.313 4.329 -5.276 1.00 . A A . 31 LEU HD21 1 1
7 1657 1 1 8 LEU HD22 H 12.774 3.789 -4.486 1.00 . A A . 31 LEU HD22 1 1
7 1658 1 1 8 LEU HD23 H 12.433 5.507 -4.619 1.00 . A A . 31 LEU HD23 1 1
7 1659 1 1 8 LEU HG H 10.794 3.507 -2.973 1.00 . A A . 31 LEU HG 1 1
7 1660 1 1 8 LEU N N 12.893 2.448 -1.650 1.00 . A A . 31 LEU N 1 1
7 1661 1 1 8 LEU O O 15.209 5.074 -0.826 1.00 . A A . 31 LEU O 1 1
7 1662 1 1 9 GLU C C 16.004 2.830 1.831 1.00 . A A . 32 GLU C 1 1
7 1663 1 1 9 GLU CA C 14.930 3.898 1.609 1.00 . A A . 32 GLU CA 1 1
7 1664 1 1 9 GLU CB C 13.969 4.012 2.817 1.00 . A A . 32 GLU CB 1 1
7 1665 1 1 9 GLU CD C 11.960 5.408 3.557 1.00 . A A . 32 GLU CD 1 1
7 1666 1 1 9 GLU CG C 13.122 5.291 2.584 1.00 . A A . 32 GLU CG 1 1
7 1667 1 1 9 GLU H H 13.354 2.961 0.439 1.00 . A A . 32 GLU H 1 1
7 1668 1 1 9 GLU HA H 15.451 4.835 1.467 1.00 . A A . 32 GLU HA 1 1
7 1669 1 1 9 GLU HB2 H 13.329 3.143 2.879 1.00 . A A . 32 GLU HB2 1 1
7 1670 1 1 9 GLU HB3 H 14.523 4.095 3.742 1.00 . A A . 32 GLU HB3 1 1
7 1671 1 1 9 GLU HG2 H 13.733 6.174 2.697 1.00 . A A . 32 GLU HG2 1 1
7 1672 1 1 9 GLU HG3 H 12.713 5.286 1.585 1.00 . A A . 32 GLU HG3 1 1
7 1673 1 1 9 GLU N N 14.089 3.617 0.410 1.00 . A A . 32 GLU N 1 1
7 1674 1 1 9 GLU O O 16.465 2.664 2.942 1.00 . A A . 32 GLU O 1 1
7 1675 1 1 9 GLU OE1 O 12.129 5.316 4.758 1.00 . A A . 32 GLU OE1 1 1
7 1676 1 1 10 ARG C C 18.753 1.711 0.438 1.00 . A A . 33 ARG C 1 1
7 1677 1 1 10 ARG CA C 17.439 1.091 0.927 1.00 . A A . 33 ARG CA 1 1
7 1678 1 1 10 ARG CB C 17.098 -0.199 0.080 1.00 . A A . 33 ARG CB 1 1
7 1679 1 1 10 ARG CD C 18.056 -0.987 -2.132 1.00 . A A . 33 ARG CD 1 1
7 1680 1 1 10 ARG CG C 17.054 -0.033 -1.473 1.00 . A A . 33 ARG CG 1 1
7 1681 1 1 10 ARG CZ C 16.956 -3.142 -2.683 1.00 . A A . 33 ARG CZ 1 1
7 1682 1 1 10 ARG H H 15.960 2.316 -0.094 1.00 . A A . 33 ARG H 1 1
7 1683 1 1 10 ARG HA H 17.544 0.822 1.970 1.00 . A A . 33 ARG HA 1 1
7 1684 1 1 10 ARG HB2 H 17.820 -0.955 0.348 1.00 . A A . 33 ARG HB2 1 1
7 1685 1 1 10 ARG HB3 H 16.139 -0.562 0.408 1.00 . A A . 33 ARG HB3 1 1
7 1686 1 1 10 ARG HD2 H 18.172 -0.813 -3.191 1.00 . A A . 33 ARG HD2 1 1
7 1687 1 1 10 ARG HD3 H 19.033 -0.824 -1.688 1.00 . A A . 33 ARG HD3 1 1
7 1688 1 1 10 ARG HE H 17.868 -2.755 -0.945 1.00 . A A . 33 ARG HE 1 1
7 1689 1 1 10 ARG HG2 H 16.068 -0.319 -1.809 1.00 . A A . 33 ARG HG2 1 1
7 1690 1 1 10 ARG HG3 H 17.215 0.975 -1.812 1.00 . A A . 33 ARG HG3 1 1
7 1691 1 1 10 ARG HH11 H 16.850 -1.702 -4.060 1.00 . A A . 33 ARG HH11 1 1
7 1692 1 1 10 ARG HH12 H 16.125 -3.185 -4.522 1.00 . A A . 33 ARG HH12 1 1
7 1693 1 1 10 ARG HH21 H 16.870 -4.738 -1.450 1.00 . A A . 33 ARG HH21 1 1
7 1694 1 1 10 ARG HH22 H 16.165 -4.965 -2.992 1.00 . A A . 33 ARG HH22 1 1
7 1695 1 1 10 ARG N N 16.380 2.144 0.778 1.00 . A A . 33 ARG N 1 1
7 1696 1 1 10 ARG NE N 17.617 -2.397 -1.826 1.00 . A A . 33 ARG NE 1 1
7 1697 1 1 10 ARG NH1 N 16.618 -2.647 -3.839 1.00 . A A . 33 ARG NH1 1 1
7 1698 1 1 10 ARG NH2 N 16.643 -4.364 -2.351 1.00 . A A . 33 ARG NH2 1 1
7 1699 1 1 10 ARG O O 19.772 1.540 1.070 1.00 . A A . 33 ARG O 1 1
7 1700 1 1 11 GLN C C 20.931 3.463 -0.335 1.00 . A A . 34 GLN C 1 1
7 1701 1 1 11 GLN CA C 19.816 3.107 -1.329 1.00 . A A . 34 GLN CA 1 1
7 1702 1 1 11 GLN CB C 19.252 4.388 -2.000 1.00 . A A . 34 GLN CB 1 1
7 1703 1 1 11 GLN CD C 19.685 4.010 -4.415 1.00 . A A . 34 GLN CD 1 1
7 1704 1 1 11 GLN CG C 18.581 4.084 -3.357 1.00 . A A . 34 GLN CG 1 1
7 1705 1 1 11 GLN H H 17.783 2.475 -1.089 1.00 . A A . 34 GLN H 1 1
7 1706 1 1 11 GLN HA H 20.240 2.444 -2.072 1.00 . A A . 34 GLN HA 1 1
7 1707 1 1 11 GLN HB2 H 18.515 4.849 -1.358 1.00 . A A . 34 GLN HB2 1 1
7 1708 1 1 11 GLN HB3 H 20.058 5.095 -2.154 1.00 . A A . 34 GLN HB3 1 1
7 1709 1 1 11 GLN HE21 H 19.276 5.792 -5.196 1.00 . A A . 34 GLN HE21 1 1
7 1710 1 1 11 GLN HE22 H 20.557 4.947 -5.922 1.00 . A A . 34 GLN HE22 1 1
7 1711 1 1 11 GLN HG2 H 18.069 3.133 -3.347 1.00 . A A . 34 GLN HG2 1 1
7 1712 1 1 11 GLN HG3 H 17.878 4.856 -3.630 1.00 . A A . 34 GLN HG3 1 1
7 1713 1 1 11 GLN N N 18.661 2.407 -0.672 1.00 . A A . 34 GLN N 1 1
7 1714 1 1 11 GLN NE2 N 19.850 4.998 -5.245 1.00 . A A . 34 GLN NE2 1 1
7 1715 1 1 11 GLN O O 22.005 2.904 -0.307 1.00 . A A . 34 GLN O 1 1
7 1716 1 1 11 GLN OE1 O 20.420 3.050 -4.495 1.00 . A A . 34 GLN OE1 1 1
7 1717 1 1 12 ARG C C 22.239 3.997 2.347 1.00 . A A . 35 ARG C 1 1
7 1718 1 1 12 ARG CA C 21.424 5.002 1.529 1.00 . A A . 35 ARG CA 1 1
7 1719 1 1 12 ARG CB C 20.504 5.805 2.444 1.00 . A A . 35 ARG CB 1 1
7 1720 1 1 12 ARG CD C 18.429 5.698 3.876 1.00 . A A . 35 ARG CD 1 1
7 1721 1 1 12 ARG CG C 19.368 4.876 2.993 1.00 . A A . 35 ARG CG 1 1
7 1722 1 1 12 ARG CZ C 19.542 7.684 4.858 1.00 . A A . 35 ARG CZ 1 1
7 1723 1 1 12 ARG H H 19.669 4.796 0.320 1.00 . A A . 35 ARG H 1 1
7 1724 1 1 12 ARG HA H 22.134 5.666 1.062 1.00 . A A . 35 ARG HA 1 1
7 1725 1 1 12 ARG HB2 H 21.098 6.201 3.257 1.00 . A A . 35 ARG HB2 1 1
7 1726 1 1 12 ARG HB3 H 20.087 6.637 1.896 1.00 . A A . 35 ARG HB3 1 1
7 1727 1 1 12 ARG HD2 H 17.806 6.376 3.316 1.00 . A A . 35 ARG HD2 1 1
7 1728 1 1 12 ARG HD3 H 17.776 5.008 4.398 1.00 . A A . 35 ARG HD3 1 1
7 1729 1 1 12 ARG HE H 19.662 5.826 5.595 1.00 . A A . 35 ARG HE 1 1
7 1730 1 1 12 ARG HG2 H 18.796 4.433 2.187 1.00 . A A . 35 ARG HG2 1 1
7 1731 1 1 12 ARG HG3 H 19.797 4.075 3.580 1.00 . A A . 35 ARG HG3 1 1
7 1732 1 1 12 ARG HH11 H 18.490 8.027 3.194 1.00 . A A . 35 ARG HH11 1 1
7 1733 1 1 12 ARG HH12 H 19.215 9.419 3.881 1.00 . A A . 35 ARG HH12 1 1
7 1734 1 1 12 ARG HH21 H 20.689 7.632 6.510 1.00 . A A . 35 ARG HH21 1 1
7 1735 1 1 12 ARG HH22 H 20.507 9.174 5.796 1.00 . A A . 35 ARG HH22 1 1
7 1736 1 1 12 ARG N N 20.565 4.432 0.454 1.00 . A A . 35 ARG N 1 1
7 1737 1 1 12 ARG NE N 19.290 6.397 4.888 1.00 . A A . 35 ARG NE 1 1
7 1738 1 1 12 ARG NH1 N 19.048 8.433 3.912 1.00 . A A . 35 ARG NH1 1 1
7 1739 1 1 12 ARG NH2 N 20.296 8.197 5.784 1.00 . A A . 35 ARG NH2 1 1
7 1740 1 1 12 ARG O O 23.291 4.323 2.862 1.00 . A A . 35 ARG O 1 1
7 1741 1 1 13 TYR C C 23.571 1.167 2.373 1.00 . A A . 36 TYR C 1 1
7 1742 1 1 13 TYR CA C 22.427 1.737 3.222 1.00 . A A . 36 TYR CA 1 1
7 1743 1 1 13 TYR CB C 21.349 0.675 3.563 1.00 . A A . 36 TYR CB 1 1
7 1744 1 1 13 TYR CD1 C 22.947 -0.337 5.315 1.00 . A A . 36 TYR CD1 1 1
7 1745 1 1 13 TYR CD2 C 20.622 -0.825 5.437 1.00 . A A . 36 TYR CD2 1 1
7 1746 1 1 13 TYR CE1 C 23.157 -1.115 6.433 1.00 . A A . 36 TYR CE1 1 1
7 1747 1 1 13 TYR CE2 C 20.837 -1.601 6.552 1.00 . A A . 36 TYR CE2 1 1
7 1748 1 1 13 TYR CG C 21.670 -0.181 4.804 1.00 . A A . 36 TYR CG 1 1
7 1749 1 1 13 TYR CZ C 22.107 -1.750 7.055 1.00 . A A . 36 TYR CZ 1 1
7 1750 1 1 13 TYR H H 20.899 2.611 1.972 1.00 . A A . 36 TYR H 1 1
7 1751 1 1 13 TYR HA H 22.841 2.173 4.120 1.00 . A A . 36 TYR HA 1 1
7 1752 1 1 13 TYR HB2 H 20.396 1.157 3.715 1.00 . A A . 36 TYR HB2 1 1
7 1753 1 1 13 TYR HB3 H 21.250 0.007 2.719 1.00 . A A . 36 TYR HB3 1 1
7 1754 1 1 13 TYR HD1 H 23.789 0.144 4.844 1.00 . A A . 36 TYR HD1 1 1
7 1755 1 1 13 TYR HD2 H 19.618 -0.719 5.056 1.00 . A A . 36 TYR HD2 1 1
7 1756 1 1 13 TYR HE1 H 24.154 -1.232 6.828 1.00 . A A . 36 TYR HE1 1 1
7 1757 1 1 13 TYR HE2 H 20.006 -2.098 7.033 1.00 . A A . 36 TYR HE2 1 1
7 1758 1 1 13 TYR HH H 21.944 -2.050 8.922 1.00 . A A . 36 TYR HH 1 1
7 1759 1 1 13 TYR N N 21.737 2.803 2.440 1.00 . A A . 36 TYR N 1 1
7 1760 1 1 13 TYR O O 23.785 -0.025 2.283 1.00 . A A . 36 TYR O 1 1
7 1761 1 1 13 TYR OH O 22.326 -2.519 8.176 1.00 . A A . 36 TYR OH 1 1
7 1762 1 1 14 NH2 HN1 H 24.174 2.960 1.808 1.00 . A A . 37 NH2 HN1 1 1
7 1763 1 1 14 NH2 HN2 H 25.083 1.653 1.198 1.00 . A A . 37 NH2 HN2 1 1
7 1764 1 1 14 NH2 N N 24.343 1.997 1.738 1.00 . A A . 37 NH2 N 1 1
8 1765 1 1 1 . C C 3.858 -2.615 2.269 1.00 . A A . 24 AYA C 1 1
8 1766 1 1 1 . CA C 2.701 -2.342 1.301 1.00 . A A . 24 AYA CA 1 1
8 1767 1 1 1 . CB C 1.836 -1.154 1.780 1.00 . A A . 24 AYA CB 1 1
8 1768 1 1 1 . CM C 1.220 -5.762 0.473 1.00 . A A . 24 AYA CM 1 1
8 1769 1 1 1 . CT C 2.155 -4.557 0.477 1.00 . A A . 24 AYA CT 1 1
8 1770 1 1 1 . H H 1.023 -3.600 1.800 1.00 . A A . 24 AYA H 1 1
8 1771 1 1 1 . HA H 3.107 -2.145 0.318 1.00 . A A . 24 AYA HA 1 1
8 1772 1 1 1 . HB1 H 2.452 -0.267 1.845 1.00 . A A . 24 AYA HB1 1 1
8 1773 1 1 1 . HB2 H 1.437 -1.354 2.764 1.00 . A A . 24 AYA HB2 1 1
8 1774 1 1 1 . HB3 H 1.020 -0.964 1.099 1.00 . A A . 24 AYA HB3 1 1
8 1775 1 1 1 . HM1 H 0.385 -5.585 1.134 1.00 . A A . 24 AYA HM1 1 1
8 1776 1 1 1 . HM2 H 1.768 -6.634 0.797 1.00 . A A . 24 AYA HM2 1 1
8 1777 1 1 1 . HM3 H 0.860 -5.918 -0.533 1.00 . A A . 24 AYA HM3 1 1
8 1778 1 1 1 . N N 1.832 -3.557 1.251 1.00 . A A . 24 AYA N 1 1
8 1779 1 1 1 . O O 4.024 -1.934 3.259 1.00 . A A . 24 AYA O 1 1
8 1780 1 1 1 . OT O 3.161 -4.556 -0.205 1.00 . A A . 24 AYA OT 1 1
8 1781 1 1 2 ARG C C 7.116 -3.673 2.126 1.00 . A A . 25 ARG C 1 1
8 1782 1 1 2 ARG CA C 5.790 -3.971 2.832 1.00 . A A . 25 ARG CA 1 1
8 1783 1 1 2 ARG CB C 5.707 -5.483 3.207 1.00 . A A . 25 ARG CB 1 1
8 1784 1 1 2 ARG CD C 4.440 -7.258 4.466 1.00 . A A . 25 ARG CD 1 1
8 1785 1 1 2 ARG CG C 4.392 -5.788 3.979 1.00 . A A . 25 ARG CG 1 1
8 1786 1 1 2 ARG CZ C 2.345 -8.589 4.723 1.00 . A A . 25 ARG CZ 1 1
8 1787 1 1 2 ARG H H 4.435 -4.124 1.130 1.00 . A A . 25 ARG H 1 1
8 1788 1 1 2 ARG HA H 5.757 -3.366 3.729 1.00 . A A . 25 ARG HA 1 1
8 1789 1 1 2 ARG HB2 H 5.741 -6.087 2.311 1.00 . A A . 25 ARG HB2 1 1
8 1790 1 1 2 ARG HB3 H 6.563 -5.733 3.819 1.00 . A A . 25 ARG HB3 1 1
8 1791 1 1 2 ARG HD2 H 4.680 -7.910 3.644 1.00 . A A . 25 ARG HD2 1 1
8 1792 1 1 2 ARG HD3 H 5.225 -7.365 5.206 1.00 . A A . 25 ARG HD3 1 1
8 1793 1 1 2 ARG HE H 2.865 -7.072 5.901 1.00 . A A . 25 ARG HE 1 1
8 1794 1 1 2 ARG HG2 H 4.299 -5.117 4.822 1.00 . A A . 25 ARG HG2 1 1
8 1795 1 1 2 ARG HG3 H 3.545 -5.630 3.324 1.00 . A A . 25 ARG HG3 1 1
8 1796 1 1 2 ARG HH11 H 3.528 -9.138 3.198 1.00 . A A . 25 ARG HH11 1 1
8 1797 1 1 2 ARG HH12 H 2.105 -10.059 3.366 1.00 . A A . 25 ARG HH12 1 1
8 1798 1 1 2 ARG HH21 H 0.990 -8.244 6.164 1.00 . A A . 25 ARG HH21 1 1
8 1799 1 1 2 ARG HH22 H 0.609 -9.538 5.112 1.00 . A A . 25 ARG HH22 1 1
8 1800 1 1 2 ARG N N 4.632 -3.620 1.951 1.00 . A A . 25 ARG N 1 1
8 1801 1 1 2 ARG NE N 3.128 -7.614 5.124 1.00 . A A . 25 ARG NE 1 1
8 1802 1 1 2 ARG NH1 N 2.682 -9.312 3.691 1.00 . A A . 25 ARG NH1 1 1
8 1803 1 1 2 ARG NH2 N 1.238 -8.807 5.375 1.00 . A A . 25 ARG NH2 1 1
8 1804 1 1 2 ARG O O 7.715 -2.651 2.377 1.00 . A A . 25 ARG O 1 1
8 1805 1 1 3 HIS C C 8.587 -3.469 -0.743 1.00 . A A . 26 HIS C 1 1
8 1806 1 1 3 HIS CA C 8.874 -4.231 0.555 1.00 . A A . 26 HIS CA 1 1
8 1807 1 1 3 HIS CB C 9.603 -5.573 0.258 1.00 . A A . 26 HIS CB 1 1
8 1808 1 1 3 HIS CD2 C 9.791 -5.947 2.856 1.00 . A A . 26 HIS CD2 1 1
8 1809 1 1 3 HIS CE1 C 10.942 -7.623 2.778 1.00 . A A . 26 HIS CE1 1 1
8 1810 1 1 3 HIS CG C 10.057 -6.282 1.547 1.00 . A A . 26 HIS CG 1 1
8 1811 1 1 3 HIS H H 7.067 -5.335 1.028 1.00 . A A . 26 HIS H 1 1
8 1812 1 1 3 HIS HA H 9.494 -3.612 1.189 1.00 . A A . 26 HIS HA 1 1
8 1813 1 1 3 HIS HB2 H 8.952 -6.235 -0.294 1.00 . A A . 26 HIS HB2 1 1
8 1814 1 1 3 HIS HB3 H 10.473 -5.374 -0.349 1.00 . A A . 26 HIS HB3 1 1
8 1815 1 1 3 HIS HD1 H 11.158 -7.835 0.732 1.00 . A A . 26 HIS HD1 1 1
8 1816 1 1 3 HIS HD2 H 9.207 -5.105 3.193 1.00 . A A . 26 HIS HD2 1 1
8 1817 1 1 3 HIS HE1 H 11.518 -8.476 3.114 1.00 . A A . 26 HIS HE1 1 1
8 1818 1 1 3 HIS N N 7.570 -4.523 1.242 1.00 . A A . 26 HIS N 1 1
8 1819 1 1 3 HIS ND1 N 10.794 -7.353 1.507 1.00 . A A . 26 HIS ND1 1 1
8 1820 1 1 3 HIS NE2 N 10.367 -6.821 3.638 1.00 . A A . 26 HIS NE2 1 1
8 1821 1 1 3 HIS O O 8.981 -3.862 -1.823 1.00 . A A . 26 HIS O 1 1
8 1822 1 1 4 TYR C C 8.074 -0.109 -1.459 1.00 . A A . 27 TYR C 1 1
8 1823 1 1 4 TYR CA C 7.506 -1.505 -1.709 1.00 . A A . 27 TYR CA 1 1
8 1824 1 1 4 TYR CB C 5.955 -1.480 -1.809 1.00 . A A . 27 TYR CB 1 1
8 1825 1 1 4 TYR CD1 C 5.711 0.408 -3.503 1.00 . A A . 27 TYR CD1 1 1
8 1826 1 1 4 TYR CD2 C 4.933 -1.758 -4.110 1.00 . A A . 27 TYR CD2 1 1
8 1827 1 1 4 TYR CE1 C 5.324 0.891 -4.734 1.00 . A A . 27 TYR CE1 1 1
8 1828 1 1 4 TYR CE2 C 4.547 -1.271 -5.340 1.00 . A A . 27 TYR CE2 1 1
8 1829 1 1 4 TYR CG C 5.521 -0.923 -3.177 1.00 . A A . 27 TYR CG 1 1
8 1830 1 1 4 TYR CZ C 4.741 0.054 -5.656 1.00 . A A . 27 TYR CZ 1 1
8 1831 1 1 4 TYR H H 7.627 -2.165 0.363 1.00 . A A . 27 TYR H 1 1
8 1832 1 1 4 TYR HA H 7.950 -1.884 -2.620 1.00 . A A . 27 TYR HA 1 1
8 1833 1 1 4 TYR HB2 H 5.559 -2.478 -1.697 1.00 . A A . 27 TYR HB2 1 1
8 1834 1 1 4 TYR HB3 H 5.528 -0.855 -1.037 1.00 . A A . 27 TYR HB3 1 1
8 1835 1 1 4 TYR HD1 H 6.165 1.085 -2.795 1.00 . A A . 27 TYR HD1 1 1
8 1836 1 1 4 TYR HD2 H 4.772 -2.803 -3.885 1.00 . A A . 27 TYR HD2 1 1
8 1837 1 1 4 TYR HE1 H 5.479 1.933 -4.973 1.00 . A A . 27 TYR HE1 1 1
8 1838 1 1 4 TYR HE2 H 4.089 -1.934 -6.058 1.00 . A A . 27 TYR HE2 1 1
8 1839 1 1 4 TYR HH H 5.124 0.540 -7.462 1.00 . A A . 27 TYR HH 1 1
8 1840 1 1 4 TYR N N 7.889 -2.383 -0.558 1.00 . A A . 27 TYR N 1 1
8 1841 1 1 4 TYR O O 8.657 0.502 -2.329 1.00 . A A . 27 TYR O 1 1
8 1842 1 1 4 TYR OH O 4.353 0.530 -6.889 1.00 . A A . 27 TYR OH 1 1
8 1843 1 1 5 LYS C C 9.912 1.624 0.380 1.00 . A A . 28 LYS C 1 1
8 1844 1 1 5 LYS CA C 8.397 1.715 0.111 1.00 . A A . 28 LYS CA 1 1
8 1845 1 1 5 LYS CB C 7.577 2.175 1.357 1.00 . A A . 28 LYS CB 1 1
8 1846 1 1 5 LYS CD C 9.243 3.525 2.698 1.00 . A A . 28 LYS CD 1 1
8 1847 1 1 5 LYS CE C 9.863 4.898 2.767 1.00 . A A . 28 LYS CE 1 1
8 1848 1 1 5 LYS CG C 7.990 3.597 1.813 1.00 . A A . 28 LYS CG 1 1
8 1849 1 1 5 LYS H H 7.406 -0.184 0.401 1.00 . A A . 28 LYS H 1 1
8 1850 1 1 5 LYS HA H 8.242 2.389 -0.720 1.00 . A A . 28 LYS HA 1 1
8 1851 1 1 5 LYS HB2 H 6.525 2.179 1.110 1.00 . A A . 28 LYS HB2 1 1
8 1852 1 1 5 LYS HB3 H 7.733 1.478 2.170 1.00 . A A . 28 LYS HB3 1 1
8 1853 1 1 5 LYS HD2 H 8.941 3.237 3.696 1.00 . A A . 28 LYS HD2 1 1
8 1854 1 1 5 LYS HD3 H 9.979 2.820 2.366 1.00 . A A . 28 LYS HD3 1 1
8 1855 1 1 5 LYS HE2 H 9.943 5.351 1.787 1.00 . A A . 28 LYS HE2 1 1
8 1856 1 1 5 LYS HE3 H 9.285 5.551 3.410 1.00 . A A . 28 LYS HE3 1 1
8 1857 1 1 5 LYS HG2 H 8.178 4.225 0.953 1.00 . A A . 28 LYS HG2 1 1
8 1858 1 1 5 LYS HG3 H 7.182 4.038 2.379 1.00 . A A . 28 LYS HG3 1 1
8 1859 1 1 5 LYS N N 7.887 0.358 -0.256 1.00 . A A . 28 LYS N 1 1
8 1860 1 1 5 LYS NZ N 11.222 4.719 3.356 1.00 . A A . 28 LYS NZ 1 1
8 1861 1 1 5 LYS O O 10.689 2.410 -0.134 1.00 . A A . 28 LYS O 1 1
8 1862 1 1 6 ASN C C 12.822 0.248 0.573 1.00 . A A . 29 ASN C 1 1
8 1863 1 1 6 ASN CA C 11.692 0.340 1.632 1.00 . A A . 29 ASN CA 1 1
8 1864 1 1 6 ASN CB C 11.659 -1.002 2.399 1.00 . A A . 29 ASN CB 1 1
8 1865 1 1 6 ASN CG C 10.676 -0.935 3.566 1.00 . A A . 29 ASN CG 1 1
8 1866 1 1 6 ASN H H 9.558 0.112 1.570 1.00 . A A . 29 ASN H 1 1
8 1867 1 1 6 ASN HA H 11.982 1.124 2.310 1.00 . A A . 29 ASN HA 1 1
8 1868 1 1 6 ASN HB2 H 11.350 -1.797 1.736 1.00 . A A . 29 ASN HB2 1 1
8 1869 1 1 6 ASN HB3 H 12.644 -1.228 2.780 1.00 . A A . 29 ASN HB3 1 1
8 1870 1 1 6 ASN HD21 H 11.982 -1.553 4.932 1.00 . A A . 29 ASN HD21 1 1
8 1871 1 1 6 ASN HD22 H 10.403 -1.224 5.481 1.00 . A A . 29 ASN HD22 1 1
8 1872 1 1 6 ASN N N 10.276 0.664 1.195 1.00 . A A . 29 ASN N 1 1
8 1873 1 1 6 ASN ND2 N 11.063 -1.267 4.758 1.00 . A A . 29 ASN ND2 1 1
8 1874 1 1 6 ASN O O 13.896 -0.244 0.860 1.00 . A A . 29 ASN O 1 1
8 1875 1 1 6 ASN OD1 O 9.529 -0.577 3.399 1.00 . A A . 29 ASN OD1 1 1
8 1876 1 1 7 LEU C C 13.923 2.199 -1.770 1.00 . A A . 30 LEU C 1 1
8 1877 1 1 7 LEU CA C 13.442 0.760 -1.790 1.00 . A A . 30 LEU CA 1 1
8 1878 1 1 7 LEU CB C 12.625 0.462 -3.054 1.00 . A A . 30 LEU CB 1 1
8 1879 1 1 7 LEU CD1 C 10.774 -0.915 -4.004 1.00 . A A . 30 LEU CD1 1 1
8 1880 1 1 7 LEU CD2 C 12.288 -1.964 -2.299 1.00 . A A . 30 LEU CD2 1 1
8 1881 1 1 7 LEU CG C 11.602 -0.649 -2.745 1.00 . A A . 30 LEU CG 1 1
8 1882 1 1 7 LEU H H 11.643 1.079 -0.705 1.00 . A A . 30 LEU H 1 1
8 1883 1 1 7 LEU HA H 14.282 0.091 -1.687 1.00 . A A . 30 LEU HA 1 1
8 1884 1 1 7 LEU HB2 H 12.095 1.346 -3.384 1.00 . A A . 30 LEU HB2 1 1
8 1885 1 1 7 LEU HB3 H 13.281 0.148 -3.855 1.00 . A A . 30 LEU HB3 1 1
8 1886 1 1 7 LEU HD11 H 10.043 -1.685 -3.809 1.00 . A A . 30 LEU HD11 1 1
8 1887 1 1 7 LEU HD12 H 11.413 -1.235 -4.814 1.00 . A A . 30 LEU HD12 1 1
8 1888 1 1 7 LEU HD13 H 10.252 -0.016 -4.300 1.00 . A A . 30 LEU HD13 1 1
8 1889 1 1 7 LEU HD21 H 11.534 -2.716 -2.105 1.00 . A A . 30 LEU HD21 1 1
8 1890 1 1 7 LEU HD22 H 12.860 -1.816 -1.396 1.00 . A A . 30 LEU HD22 1 1
8 1891 1 1 7 LEU HD23 H 12.946 -2.331 -3.073 1.00 . A A . 30 LEU HD23 1 1
8 1892 1 1 7 LEU HG H 10.966 -0.272 -1.955 1.00 . A A . 30 LEU HG 1 1
8 1893 1 1 7 LEU N N 12.536 0.722 -0.599 1.00 . A A . 30 LEU N 1 1
8 1894 1 1 7 LEU O O 15.105 2.472 -1.811 1.00 . A A . 30 LEU O 1 1
8 1895 1 1 8 LEU C C 14.311 4.751 -0.522 1.00 . A A . 31 LEU C 1 1
8 1896 1 1 8 LEU CA C 13.299 4.555 -1.656 1.00 . A A . 31 LEU CA 1 1
8 1897 1 1 8 LEU CB C 12.010 5.350 -1.381 1.00 . A A . 31 LEU CB 1 1
8 1898 1 1 8 LEU CD1 C 9.702 5.925 -2.193 1.00 . A A . 31 LEU CD1 1 1
8 1899 1 1 8 LEU CD2 C 11.618 6.018 -3.809 1.00 . A A . 31 LEU CD2 1 1
8 1900 1 1 8 LEU CG C 11.039 5.258 -2.589 1.00 . A A . 31 LEU CG 1 1
8 1901 1 1 8 LEU H H 12.030 2.817 -1.658 1.00 . A A . 31 LEU H 1 1
8 1902 1 1 8 LEU HA H 13.770 4.840 -2.585 1.00 . A A . 31 LEU HA 1 1
8 1903 1 1 8 LEU HB2 H 11.526 4.942 -0.503 1.00 . A A . 31 LEU HB2 1 1
8 1904 1 1 8 LEU HB3 H 12.262 6.381 -1.175 1.00 . A A . 31 LEU HB3 1 1
8 1905 1 1 8 LEU HD11 H 9.000 5.892 -3.016 1.00 . A A . 31 LEU HD11 1 1
8 1906 1 1 8 LEU HD12 H 9.862 6.957 -1.915 1.00 . A A . 31 LEU HD12 1 1
8 1907 1 1 8 LEU HD13 H 9.268 5.404 -1.350 1.00 . A A . 31 LEU HD13 1 1
8 1908 1 1 8 LEU HD21 H 11.762 7.065 -3.579 1.00 . A A . 31 LEU HD21 1 1
8 1909 1 1 8 LEU HD22 H 10.931 5.939 -4.641 1.00 . A A . 31 LEU HD22 1 1
8 1910 1 1 8 LEU HD23 H 12.564 5.599 -4.117 1.00 . A A . 31 LEU HD23 1 1
8 1911 1 1 8 LEU HG H 10.862 4.223 -2.852 1.00 . A A . 31 LEU HG 1 1
8 1912 1 1 8 LEU N N 12.972 3.097 -1.695 1.00 . A A . 31 LEU N 1 1
8 1913 1 1 8 LEU O O 15.142 5.637 -0.538 1.00 . A A . 31 LEU O 1 1
8 1914 1 1 9 GLU C C 16.313 2.970 1.469 1.00 . A A . 32 GLU C 1 1
8 1915 1 1 9 GLU CA C 15.126 3.942 1.626 1.00 . A A . 32 GLU CA 1 1
8 1916 1 1 9 GLU CB C 14.309 3.597 2.924 1.00 . A A . 32 GLU CB 1 1
8 1917 1 1 9 GLU CD C 12.301 5.121 2.738 1.00 . A A . 32 GLU CD 1 1
8 1918 1 1 9 GLU CG C 13.580 4.844 3.508 1.00 . A A . 32 GLU CG 1 1
8 1919 1 1 9 GLU H H 13.508 3.183 0.358 1.00 . A A . 32 GLU H 1 1
8 1920 1 1 9 GLU HA H 15.540 4.940 1.693 1.00 . A A . 32 GLU HA 1 1
8 1921 1 1 9 GLU HB2 H 13.559 2.854 2.677 1.00 . A A . 32 GLU HB2 1 1
8 1922 1 1 9 GLU HB3 H 14.946 3.169 3.682 1.00 . A A . 32 GLU HB3 1 1
8 1923 1 1 9 GLU HG2 H 13.323 4.680 4.543 1.00 . A A . 32 GLU HG2 1 1
8 1924 1 1 9 GLU HG3 H 14.203 5.723 3.442 1.00 . A A . 32 GLU HG3 1 1
8 1925 1 1 9 GLU N N 14.206 3.877 0.446 1.00 . A A . 32 GLU N 1 1
8 1926 1 1 9 GLU O O 16.828 2.466 2.449 1.00 . A A . 32 GLU O 1 1
8 1927 1 1 9 GLU OE1 O 12.343 5.659 1.648 1.00 . A A . 32 GLU OE1 1 1
8 1928 1 1 10 ARG C C 19.213 2.470 -0.259 1.00 . A A . 33 ARG C 1 1
8 1929 1 1 10 ARG CA C 17.872 1.799 0.010 1.00 . A A . 33 ARG CA 1 1
8 1930 1 1 10 ARG CB C 17.518 0.856 -1.175 1.00 . A A . 33 ARG CB 1 1
8 1931 1 1 10 ARG CD C 16.964 -1.113 0.389 1.00 . A A . 33 ARG CD 1 1
8 1932 1 1 10 ARG CG C 16.467 -0.168 -0.730 1.00 . A A . 33 ARG CG 1 1
8 1933 1 1 10 ARG CZ C 18.366 -3.105 -0.141 1.00 . A A . 33 ARG CZ 1 1
8 1934 1 1 10 ARG H H 16.275 3.162 -0.512 1.00 . A A . 33 ARG H 1 1
8 1935 1 1 10 ARG HA H 18.014 1.207 0.899 1.00 . A A . 33 ARG HA 1 1
8 1936 1 1 10 ARG HB2 H 17.118 1.446 -1.984 1.00 . A A . 33 ARG HB2 1 1
8 1937 1 1 10 ARG HB3 H 18.357 0.321 -1.570 1.00 . A A . 33 ARG HB3 1 1
8 1938 1 1 10 ARG HD2 H 17.135 -0.577 1.310 1.00 . A A . 33 ARG HD2 1 1
8 1939 1 1 10 ARG HD3 H 16.160 -1.805 0.577 1.00 . A A . 33 ARG HD3 1 1
8 1940 1 1 10 ARG HE H 18.990 -1.229 -0.316 1.00 . A A . 33 ARG HE 1 1
8 1941 1 1 10 ARG HG2 H 15.639 0.402 -0.340 1.00 . A A . 33 ARG HG2 1 1
8 1942 1 1 10 ARG HG3 H 16.122 -0.746 -1.577 1.00 . A A . 33 ARG HG3 1 1
8 1943 1 1 10 ARG HH11 H 16.524 -3.519 0.507 1.00 . A A . 33 ARG HH11 1 1
8 1944 1 1 10 ARG HH12 H 17.461 -4.888 0.127 1.00 . A A . 33 ARG HH12 1 1
8 1945 1 1 10 ARG HH21 H 20.264 -3.007 -0.816 1.00 . A A . 33 ARG HH21 1 1
8 1946 1 1 10 ARG HH22 H 19.642 -4.584 -0.613 1.00 . A A . 33 ARG HH22 1 1
8 1947 1 1 10 ARG N N 16.725 2.732 0.250 1.00 . A A . 33 ARG N 1 1
8 1948 1 1 10 ARG NE N 18.232 -1.800 -0.064 1.00 . A A . 33 ARG NE 1 1
8 1949 1 1 10 ARG NH1 N 17.384 -3.894 0.186 1.00 . A A . 33 ARG NH1 1 1
8 1950 1 1 10 ARG NH2 N 19.501 -3.595 -0.550 1.00 . A A . 33 ARG NH2 1 1
8 1951 1 1 10 ARG O O 20.185 1.745 -0.304 1.00 . A A . 33 ARG O 1 1
8 1952 1 1 11 GLN C C 21.647 3.901 0.329 1.00 . A A . 34 GLN C 1 1
8 1953 1 1 11 GLN CA C 20.614 4.427 -0.688 1.00 . A A . 34 GLN CA 1 1
8 1954 1 1 11 GLN CB C 20.514 5.980 -0.560 1.00 . A A . 34 GLN CB 1 1
8 1955 1 1 11 GLN CD C 20.021 8.078 -1.853 1.00 . A A . 34 GLN CD 1 1
8 1956 1 1 11 GLN CG C 19.727 6.572 -1.762 1.00 . A A . 34 GLN CG 1 1
8 1957 1 1 11 GLN H H 18.452 4.309 -0.400 1.00 . A A . 34 GLN H 1 1
8 1958 1 1 11 GLN HA H 20.956 4.151 -1.676 1.00 . A A . 34 GLN HA 1 1
8 1959 1 1 11 GLN HB2 H 20.037 6.265 0.367 1.00 . A A . 34 GLN HB2 1 1
8 1960 1 1 11 GLN HB3 H 21.513 6.401 -0.564 1.00 . A A . 34 GLN HB3 1 1
8 1961 1 1 11 GLN HE21 H 18.133 8.678 -1.612 1.00 . A A . 34 GLN HE21 1 1
8 1962 1 1 11 GLN HE22 H 19.303 9.897 -1.820 1.00 . A A . 34 GLN HE22 1 1
8 1963 1 1 11 GLN HG2 H 20.044 6.119 -2.690 1.00 . A A . 34 GLN HG2 1 1
8 1964 1 1 11 GLN HG3 H 18.663 6.432 -1.644 1.00 . A A . 34 GLN HG3 1 1
8 1965 1 1 11 GLN N N 19.273 3.774 -0.432 1.00 . A A . 34 GLN N 1 1
8 1966 1 1 11 GLN NE2 N 19.064 8.948 -1.751 1.00 . A A . 34 GLN NE2 1 1
8 1967 1 1 11 GLN O O 22.810 3.738 0.030 1.00 . A A . 34 GLN O 1 1
8 1968 1 1 11 GLN OE1 O 21.150 8.484 -2.020 1.00 . A A . 34 GLN OE1 1 1
8 1969 1 1 12 ARG C C 22.855 1.903 2.219 1.00 . A A . 35 ARG C 1 1
8 1970 1 1 12 ARG CA C 21.999 3.126 2.655 1.00 . A A . 35 ARG CA 1 1
8 1971 1 1 12 ARG CB C 21.022 2.763 3.817 1.00 . A A . 35 ARG CB 1 1
8 1972 1 1 12 ARG CD C 18.771 1.628 4.285 1.00 . A A . 35 ARG CD 1 1
8 1973 1 1 12 ARG CG C 19.997 1.695 3.346 1.00 . A A . 35 ARG CG 1 1
8 1974 1 1 12 ARG CZ C 19.107 0.000 6.107 1.00 . A A . 35 ARG CZ 1 1
8 1975 1 1 12 ARG H H 20.212 3.836 1.669 1.00 . A A . 35 ARG H 1 1
8 1976 1 1 12 ARG HA H 22.677 3.908 2.970 1.00 . A A . 35 ARG HA 1 1
8 1977 1 1 12 ARG HB2 H 21.607 2.376 4.640 1.00 . A A . 35 ARG HB2 1 1
8 1978 1 1 12 ARG HB3 H 20.516 3.659 4.151 1.00 . A A . 35 ARG HB3 1 1
8 1979 1 1 12 ARG HD2 H 18.337 2.620 4.329 1.00 . A A . 35 ARG HD2 1 1
8 1980 1 1 12 ARG HD3 H 17.991 0.988 3.902 1.00 . A A . 35 ARG HD3 1 1
8 1981 1 1 12 ARG HE H 19.437 1.970 6.284 1.00 . A A . 35 ARG HE 1 1
8 1982 1 1 12 ARG HG2 H 19.646 1.920 2.352 1.00 . A A . 35 ARG HG2 1 1
8 1983 1 1 12 ARG HG3 H 20.484 0.731 3.315 1.00 . A A . 35 ARG HG3 1 1
8 1984 1 1 12 ARG HH11 H 18.557 -0.702 4.333 1.00 . A A . 35 ARG HH11 1 1
8 1985 1 1 12 ARG HH12 H 18.698 -1.901 5.552 1.00 . A A . 35 ARG HH12 1 1
8 1986 1 1 12 ARG HH21 H 19.653 0.481 7.975 1.00 . A A . 35 ARG HH21 1 1
8 1987 1 1 12 ARG HH22 H 19.416 -1.188 7.717 1.00 . A A . 35 ARG HH22 1 1
8 1988 1 1 12 ARG N N 21.163 3.658 1.522 1.00 . A A . 35 ARG N 1 1
8 1989 1 1 12 ARG NE N 19.163 1.240 5.683 1.00 . A A . 35 ARG NE 1 1
8 1990 1 1 12 ARG NH1 N 18.763 -0.942 5.278 1.00 . A A . 35 ARG NH1 1 1
8 1991 1 1 12 ARG NH2 N 19.412 -0.257 7.347 1.00 . A A . 35 ARG NH2 1 1
8 1992 1 1 12 ARG O O 23.859 1.578 2.817 1.00 . A A . 35 ARG O 1 1
8 1993 1 1 13 TYR C C 23.389 0.403 -0.875 1.00 . A A . 36 TYR C 1 1
8 1994 1 1 13 TYR CA C 23.056 0.058 0.588 1.00 . A A . 36 TYR CA 1 1
8 1995 1 1 13 TYR CB C 22.084 -1.157 0.646 1.00 . A A . 36 TYR CB 1 1
8 1996 1 1 13 TYR CD1 C 22.448 -1.659 3.118 1.00 . A A . 36 TYR CD1 1 1
8 1997 1 1 13 TYR CD2 C 22.711 -3.435 1.553 1.00 . A A . 36 TYR CD2 1 1
8 1998 1 1 13 TYR CE1 C 22.747 -2.530 4.146 1.00 . A A . 36 TYR CE1 1 1
8 1999 1 1 13 TYR CE2 C 23.010 -4.301 2.583 1.00 . A A . 36 TYR CE2 1 1
8 2000 1 1 13 TYR CG C 22.425 -2.103 1.810 1.00 . A A . 36 TYR CG 1 1
8 2001 1 1 13 TYR CZ C 23.029 -3.851 3.884 1.00 . A A . 36 TYR CZ 1 1
8 2002 1 1 13 TYR H H 21.572 1.592 0.772 1.00 . A A . 36 TYR H 1 1
8 2003 1 1 13 TYR HA H 23.980 -0.146 1.112 1.00 . A A . 36 TYR HA 1 1
8 2004 1 1 13 TYR HB2 H 21.069 -0.808 0.765 1.00 . A A . 36 TYR HB2 1 1
8 2005 1 1 13 TYR HB3 H 22.151 -1.714 -0.275 1.00 . A A . 36 TYR HB3 1 1
8 2006 1 1 13 TYR HD1 H 22.235 -0.625 3.341 1.00 . A A . 36 TYR HD1 1 1
8 2007 1 1 13 TYR HD2 H 22.709 -3.809 0.540 1.00 . A A . 36 TYR HD2 1 1
8 2008 1 1 13 TYR HE1 H 22.765 -2.178 5.167 1.00 . A A . 36 TYR HE1 1 1
8 2009 1 1 13 TYR HE2 H 23.228 -5.337 2.364 1.00 . A A . 36 TYR HE2 1 1
8 2010 1 1 13 TYR HH H 24.087 -5.233 4.683 1.00 . A A . 36 TYR HH 1 1
8 2011 1 1 13 TYR N N 22.392 1.260 1.182 1.00 . A A . 36 TYR N 1 1
8 2012 1 1 13 TYR O O 23.274 -0.405 -1.775 1.00 . A A . 36 TYR O 1 1
8 2013 1 1 13 TYR OH O 23.320 -4.707 4.924 1.00 . A A . 36 TYR OH 1 1
8 2014 1 1 14 NH2 HN1 H 23.914 2.269 -0.458 1.00 . A A . 37 NH2 HN1 1 1
8 2015 1 1 14 NH2 HN2 H 24.030 1.811 -2.091 1.00 . A A . 37 NH2 HN2 1 1
8 2016 1 1 14 NH2 N N 23.813 1.593 -1.164 1.00 . A A . 37 NH2 N 1 1
9 2017 1 1 1 . C C 2.623 -1.884 1.792 1.00 . A A . 24 AYA C 1 1
9 2018 1 1 1 . CA C 1.772 -0.888 0.992 1.00 . A A . 24 AYA CA 1 1
9 2019 1 1 1 . CB C 1.073 0.109 1.940 1.00 . A A . 24 AYA CB 1 1
9 2020 1 1 1 . CM C -0.173 -2.891 -1.617 1.00 . A A . 24 AYA CM 1 1
9 2021 1 1 1 . CT C 0.989 -2.176 -0.938 1.00 . A A . 24 AYA CT 1 1
9 2022 1 1 1 . H H -0.179 -1.696 0.594 1.00 . A A . 24 AYA H 1 1
9 2023 1 1 1 . HA H 2.417 -0.355 0.308 1.00 . A A . 24 AYA HA 1 1
9 2024 1 1 1 . HB1 H 1.823 0.639 2.511 1.00 . A A . 24 AYA HB1 1 1
9 2025 1 1 1 . HB2 H 0.434 -0.418 2.633 1.00 . A A . 24 AYA HB2 1 1
9 2026 1 1 1 . HB3 H 0.484 0.826 1.389 1.00 . A A . 24 AYA HB3 1 1
9 2027 1 1 1 . HM1 H -1.068 -2.798 -1.019 1.00 . A A . 24 AYA HM1 1 1
9 2028 1 1 1 . HM2 H 0.073 -3.935 -1.735 1.00 . A A . 24 AYA HM2 1 1
9 2029 1 1 1 . HM3 H -0.344 -2.444 -2.585 1.00 . A A . 24 AYA HM3 1 1
9 2030 1 1 1 . N N 0.723 -1.626 0.221 1.00 . A A . 24 AYA N 1 1
9 2031 1 1 1 . O O 2.742 -1.835 3.000 1.00 . A A . 24 AYA O 1 1
9 2032 1 1 1 . OT O 2.084 -2.159 -1.471 1.00 . A A . 24 AYA OT 1 1
9 2033 1 1 2 ARG C C 5.421 -3.720 0.882 1.00 . A A . 25 ARG C 1 1
9 2034 1 1 2 ARG CA C 4.078 -3.847 1.600 1.00 . A A . 25 ARG CA 1 1
9 2035 1 1 2 ARG CB C 3.397 -5.237 1.343 1.00 . A A . 25 ARG CB 1 1
9 2036 1 1 2 ARG CD C 3.620 -5.305 -1.247 1.00 . A A . 25 ARG CD 1 1
9 2037 1 1 2 ARG CG C 2.664 -5.304 -0.027 1.00 . A A . 25 ARG CG 1 1
9 2038 1 1 2 ARG CZ C 2.360 -5.107 -3.378 1.00 . A A . 25 ARG CZ 1 1
9 2039 1 1 2 ARG H H 3.055 -2.740 0.072 1.00 . A A . 25 ARG H 1 1
9 2040 1 1 2 ARG HA H 4.225 -3.677 2.657 1.00 . A A . 25 ARG HA 1 1
9 2041 1 1 2 ARG HB2 H 4.133 -6.027 1.402 1.00 . A A . 25 ARG HB2 1 1
9 2042 1 1 2 ARG HB3 H 2.673 -5.404 2.128 1.00 . A A . 25 ARG HB3 1 1
9 2043 1 1 2 ARG HD2 H 4.554 -4.805 -1.043 1.00 . A A . 25 ARG HD2 1 1
9 2044 1 1 2 ARG HD3 H 3.871 -6.308 -1.549 1.00 . A A . 25 ARG HD3 1 1
9 2045 1 1 2 ARG HE H 2.937 -3.557 -2.259 1.00 . A A . 25 ARG HE 1 1
9 2046 1 1 2 ARG HG2 H 2.092 -6.222 -0.043 1.00 . A A . 25 ARG HG2 1 1
9 2047 1 1 2 ARG HG3 H 1.956 -4.493 -0.097 1.00 . A A . 25 ARG HG3 1 1
9 2048 1 1 2 ARG HH11 H 2.734 -6.986 -2.780 1.00 . A A . 25 ARG HH11 1 1
9 2049 1 1 2 ARG HH12 H 1.919 -6.859 -4.270 1.00 . A A . 25 ARG HH12 1 1
9 2050 1 1 2 ARG HH21 H 1.860 -3.336 -4.169 1.00 . A A . 25 ARG HH21 1 1
9 2051 1 1 2 ARG HH22 H 1.341 -4.702 -5.075 1.00 . A A . 25 ARG HH22 1 1
9 2052 1 1 2 ARG N N 3.198 -2.777 1.042 1.00 . A A . 25 ARG N 1 1
9 2053 1 1 2 ARG NE N 2.932 -4.544 -2.345 1.00 . A A . 25 ARG NE 1 1
9 2054 1 1 2 ARG NH1 N 2.337 -6.406 -3.484 1.00 . A A . 25 ARG NH1 1 1
9 2055 1 1 2 ARG NH2 N 1.813 -4.331 -4.274 1.00 . A A . 25 ARG NH2 1 1
9 2056 1 1 2 ARG O O 5.507 -2.965 -0.064 1.00 . A A . 25 ARG O 1 1
9 2057 1 1 3 HIS C C 8.065 -3.607 -0.487 1.00 . A A . 26 HIS C 1 1
9 2058 1 1 3 HIS CA C 7.797 -4.464 0.774 1.00 . A A . 26 HIS CA 1 1
9 2059 1 1 3 HIS CB C 8.161 -5.932 0.477 1.00 . A A . 26 HIS CB 1 1
9 2060 1 1 3 HIS CD2 C 8.132 -6.395 3.068 1.00 . A A . 26 HIS CD2 1 1
9 2061 1 1 3 HIS CE1 C 8.200 -8.424 2.939 1.00 . A A . 26 HIS CE1 1 1
9 2062 1 1 3 HIS CG C 8.166 -6.790 1.750 1.00 . A A . 26 HIS CG 1 1
9 2063 1 1 3 HIS H H 6.211 -5.030 2.112 1.00 . A A . 26 HIS H 1 1
9 2064 1 1 3 HIS HA H 8.461 -4.101 1.544 1.00 . A A . 26 HIS HA 1 1
9 2065 1 1 3 HIS HB2 H 7.445 -6.341 -0.220 1.00 . A A . 26 HIS HB2 1 1
9 2066 1 1 3 HIS HB3 H 9.141 -5.990 0.021 1.00 . A A . 26 HIS HB3 1 1
9 2067 1 1 3 HIS HD1 H 8.242 -8.656 0.879 1.00 . A A . 26 HIS HD1 1 1
9 2068 1 1 3 HIS HD2 H 8.097 -5.379 3.432 1.00 . A A . 26 HIS HD2 1 1
9 2069 1 1 3 HIS HE1 H 8.229 -9.461 3.245 1.00 . A A . 26 HIS HE1 1 1
9 2070 1 1 3 HIS N N 6.401 -4.451 1.345 1.00 . A A . 26 HIS N 1 1
9 2071 1 1 3 HIS ND1 N 8.210 -8.084 1.676 1.00 . A A . 26 HIS ND1 1 1
9 2072 1 1 3 HIS NE2 N 8.155 -7.460 3.823 1.00 . A A . 26 HIS NE2 1 1
9 2073 1 1 3 HIS O O 8.359 -4.129 -1.544 1.00 . A A . 26 HIS O 1 1
9 2074 1 1 4 TYR C C 9.169 -0.322 -0.899 1.00 . A A . 27 TYR C 1 1
9 2075 1 1 4 TYR CA C 8.172 -1.352 -1.439 1.00 . A A . 27 TYR CA 1 1
9 2076 1 1 4 TYR CB C 6.807 -0.715 -1.816 1.00 . A A . 27 TYR CB 1 1
9 2077 1 1 4 TYR CD1 C 7.541 1.097 -3.464 1.00 . A A . 27 TYR CD1 1 1
9 2078 1 1 4 TYR CD2 C 6.204 -0.697 -4.268 1.00 . A A . 27 TYR CD2 1 1
9 2079 1 1 4 TYR CE1 C 7.565 1.644 -4.734 1.00 . A A . 27 TYR CE1 1 1
9 2080 1 1 4 TYR CE2 C 6.231 -0.149 -5.532 1.00 . A A . 27 TYR CE2 1 1
9 2081 1 1 4 TYR CG C 6.859 -0.080 -3.217 1.00 . A A . 27 TYR CG 1 1
9 2082 1 1 4 TYR CZ C 6.908 1.021 -5.776 1.00 . A A . 27 TYR CZ 1 1
9 2083 1 1 4 TYR H H 7.674 -1.996 0.565 1.00 . A A . 27 TYR H 1 1
9 2084 1 1 4 TYR HA H 8.618 -1.863 -2.279 1.00 . A A . 27 TYR HA 1 1
9 2085 1 1 4 TYR HB2 H 6.043 -1.477 -1.810 1.00 . A A . 27 TYR HB2 1 1
9 2086 1 1 4 TYR HB3 H 6.520 0.049 -1.109 1.00 . A A . 27 TYR HB3 1 1
9 2087 1 1 4 TYR HD1 H 8.060 1.601 -2.662 1.00 . A A . 27 TYR HD1 1 1
9 2088 1 1 4 TYR HD2 H 5.664 -1.619 -4.107 1.00 . A A . 27 TYR HD2 1 1
9 2089 1 1 4 TYR HE1 H 8.099 2.565 -4.911 1.00 . A A . 27 TYR HE1 1 1
9 2090 1 1 4 TYR HE2 H 5.718 -0.639 -6.346 1.00 . A A . 27 TYR HE2 1 1
9 2091 1 1 4 TYR HH H 7.766 1.942 -7.224 1.00 . A A . 27 TYR HH 1 1
9 2092 1 1 4 TYR N N 7.939 -2.317 -0.318 1.00 . A A . 27 TYR N 1 1
9 2093 1 1 4 TYR O O 10.251 -0.152 -1.422 1.00 . A A . 27 TYR O 1 1
9 2094 1 1 4 TYR OH O 6.911 1.542 -7.051 1.00 . A A . 27 TYR OH 1 1
9 2095 1 1 5 LYS C C 11.088 0.934 0.887 1.00 . A A . 28 LYS C 1 1
9 2096 1 1 5 LYS CA C 9.610 1.387 0.829 1.00 . A A . 28 LYS CA 1 1
9 2097 1 1 5 LYS CB C 9.055 1.628 2.262 1.00 . A A . 28 LYS CB 1 1
9 2098 1 1 5 LYS CD C 8.807 3.424 4.062 1.00 . A A . 28 LYS CD 1 1
9 2099 1 1 5 LYS CE C 9.908 2.827 4.944 1.00 . A A . 28 LYS CE 1 1
9 2100 1 1 5 LYS CG C 9.119 3.148 2.579 1.00 . A A . 28 LYS CG 1 1
9 2101 1 1 5 LYS H H 7.878 0.142 0.508 1.00 . A A . 28 LYS H 1 1
9 2102 1 1 5 LYS HA H 9.561 2.289 0.238 1.00 . A A . 28 LYS HA 1 1
9 2103 1 1 5 LYS HB2 H 8.028 1.303 2.341 1.00 . A A . 28 LYS HB2 1 1
9 2104 1 1 5 LYS HB3 H 9.633 1.080 2.990 1.00 . A A . 28 LYS HB3 1 1
9 2105 1 1 5 LYS HD2 H 8.747 4.492 4.230 1.00 . A A . 28 LYS HD2 1 1
9 2106 1 1 5 LYS HD3 H 7.853 2.984 4.322 1.00 . A A . 28 LYS HD3 1 1
9 2107 1 1 5 LYS HE2 H 9.805 3.222 5.943 1.00 . A A . 28 LYS HE2 1 1
9 2108 1 1 5 LYS HE3 H 9.859 1.748 4.988 1.00 . A A . 28 LYS HE3 1 1
9 2109 1 1 5 LYS HG2 H 10.085 3.558 2.331 1.00 . A A . 28 LYS HG2 1 1
9 2110 1 1 5 LYS HG3 H 8.375 3.667 1.997 1.00 . A A . 28 LYS HG3 1 1
9 2111 1 1 5 LYS N N 8.766 0.341 0.155 1.00 . A A . 28 LYS N 1 1
9 2112 1 1 5 LYS NZ N 11.224 3.277 4.383 1.00 . A A . 28 LYS NZ 1 1
9 2113 1 1 5 LYS O O 12.007 1.721 0.748 1.00 . A A . 28 LYS O 1 1
9 2114 1 1 6 ASN C C 13.672 -0.432 0.232 1.00 . A A . 29 ASN C 1 1
9 2115 1 1 6 ASN CA C 12.618 -0.984 1.192 1.00 . A A . 29 ASN CA 1 1
9 2116 1 1 6 ASN CB C 12.488 -2.518 0.950 1.00 . A A . 29 ASN CB 1 1
9 2117 1 1 6 ASN CG C 12.085 -3.205 2.257 1.00 . A A . 29 ASN CG 1 1
9 2118 1 1 6 ASN H H 10.449 -0.887 1.229 1.00 . A A . 29 ASN H 1 1
9 2119 1 1 6 ASN HA H 12.987 -0.778 2.159 1.00 . A A . 29 ASN HA 1 1
9 2120 1 1 6 ASN HB2 H 11.750 -2.728 0.191 1.00 . A A . 29 ASN HB2 1 1
9 2121 1 1 6 ASN HB3 H 13.438 -2.928 0.634 1.00 . A A . 29 ASN HB3 1 1
9 2122 1 1 6 ASN HD21 H 10.562 -4.239 1.495 1.00 . A A . 29 ASN HD21 1 1
9 2123 1 1 6 ASN HD22 H 10.853 -4.440 3.159 1.00 . A A . 29 ASN HD22 1 1
9 2124 1 1 6 ASN N N 11.257 -0.346 1.111 1.00 . A A . 29 ASN N 1 1
9 2125 1 1 6 ASN ND2 N 11.080 -4.029 2.297 1.00 . A A . 29 ASN ND2 1 1
9 2126 1 1 6 ASN O O 14.841 -0.280 0.539 1.00 . A A . 29 ASN O 1 1
9 2127 1 1 6 ASN OD1 O 12.703 -2.997 3.277 1.00 . A A . 29 ASN OD1 1 1
9 2128 1 1 7 LEU C C 14.129 1.848 -1.826 1.00 . A A . 30 LEU C 1 1
9 2129 1 1 7 LEU CA C 13.808 0.398 -2.130 1.00 . A A . 30 LEU CA 1 1
9 2130 1 1 7 LEU CB C 12.841 0.285 -3.325 1.00 . A A . 30 LEU CB 1 1
9 2131 1 1 7 LEU CD1 C 11.114 -1.198 -4.390 1.00 . A A . 30 LEU CD1 1 1
9 2132 1 1 7 LEU CD2 C 13.344 -2.168 -3.803 1.00 . A A . 30 LEU CD2 1 1
9 2133 1 1 7 LEU CG C 12.267 -1.150 -3.376 1.00 . A A . 30 LEU CG 1 1
9 2134 1 1 7 LEU H H 12.161 -0.352 -0.875 1.00 . A A . 30 LEU H 1 1
9 2135 1 1 7 LEU HA H 14.736 -0.118 -2.346 1.00 . A A . 30 LEU HA 1 1
9 2136 1 1 7 LEU HB2 H 12.032 0.992 -3.220 1.00 . A A . 30 LEU HB2 1 1
9 2137 1 1 7 LEU HB3 H 13.361 0.509 -4.246 1.00 . A A . 30 LEU HB3 1 1
9 2138 1 1 7 LEU HD11 H 10.692 -2.193 -4.440 1.00 . A A . 30 LEU HD11 1 1
9 2139 1 1 7 LEU HD12 H 11.456 -0.918 -5.376 1.00 . A A . 30 LEU HD12 1 1
9 2140 1 1 7 LEU HD13 H 10.334 -0.515 -4.084 1.00 . A A . 30 LEU HD13 1 1
9 2141 1 1 7 LEU HD21 H 13.733 -1.920 -4.780 1.00 . A A . 30 LEU HD21 1 1
9 2142 1 1 7 LEU HD22 H 12.922 -3.163 -3.848 1.00 . A A . 30 LEU HD22 1 1
9 2143 1 1 7 LEU HD23 H 14.161 -2.177 -3.095 1.00 . A A . 30 LEU HD23 1 1
9 2144 1 1 7 LEU HG H 11.911 -1.387 -2.384 1.00 . A A . 30 LEU HG 1 1
9 2145 1 1 7 LEU N N 13.120 -0.159 -0.905 1.00 . A A . 30 LEU N 1 1
9 2146 1 1 7 LEU O O 15.264 2.275 -1.887 1.00 . A A . 30 LEU O 1 1
9 2147 1 1 8 LEU C C 14.310 4.034 -0.006 1.00 . A A . 31 LEU C 1 1
9 2148 1 1 8 LEU CA C 13.287 4.020 -1.155 1.00 . A A . 31 LEU CA 1 1
9 2149 1 1 8 LEU CB C 11.936 4.629 -0.689 1.00 . A A . 31 LEU CB 1 1
9 2150 1 1 8 LEU CD1 C 9.510 5.098 -1.242 1.00 . A A . 31 LEU CD1 1 1
9 2151 1 1 8 LEU CD2 C 11.266 5.492 -2.991 1.00 . A A . 31 LEU CD2 1 1
9 2152 1 1 8 LEU CG C 10.855 4.577 -1.814 1.00 . A A . 31 LEU CG 1 1
9 2153 1 1 8 LEU H H 12.209 2.167 -1.448 1.00 . A A . 31 LEU H 1 1
9 2154 1 1 8 LEU HA H 13.709 4.539 -2.004 1.00 . A A . 31 LEU HA 1 1
9 2155 1 1 8 LEU HB2 H 11.579 4.092 0.178 1.00 . A A . 31 LEU HB2 1 1
9 2156 1 1 8 LEU HB3 H 12.105 5.657 -0.397 1.00 . A A . 31 LEU HB3 1 1
9 2157 1 1 8 LEU HD11 H 9.629 6.113 -0.890 1.00 . A A . 31 LEU HD11 1 1
9 2158 1 1 8 LEU HD12 H 9.177 4.483 -0.417 1.00 . A A . 31 LEU HD12 1 1
9 2159 1 1 8 LEU HD13 H 8.742 5.084 -2.005 1.00 . A A . 31 LEU HD13 1 1
9 2160 1 1 8 LEU HD21 H 12.204 5.174 -3.423 1.00 . A A . 31 LEU HD21 1 1
9 2161 1 1 8 LEU HD22 H 11.371 6.517 -2.662 1.00 . A A . 31 LEU HD22 1 1
9 2162 1 1 8 LEU HD23 H 10.513 5.460 -3.765 1.00 . A A . 31 LEU HD23 1 1
9 2163 1 1 8 LEU HG H 10.721 3.567 -2.175 1.00 . A A . 31 LEU HG 1 1
9 2164 1 1 8 LEU N N 13.100 2.575 -1.490 1.00 . A A . 31 LEU N 1 1
9 2165 1 1 8 LEU O O 15.008 4.994 0.244 1.00 . A A . 31 LEU O 1 1
9 2166 1 1 9 GLU C C 16.586 1.999 1.455 1.00 . A A . 32 GLU C 1 1
9 2167 1 1 9 GLU CA C 15.310 2.779 1.829 1.00 . A A . 32 GLU CA 1 1
9 2168 1 1 9 GLU CB C 14.482 2.110 2.949 1.00 . A A . 32 GLU CB 1 1
9 2169 1 1 9 GLU CD C 12.105 2.441 3.882 1.00 . A A . 32 GLU CD 1 1
9 2170 1 1 9 GLU CG C 13.364 3.132 3.369 1.00 . A A . 32 GLU CG 1 1
9 2171 1 1 9 GLU H H 13.776 2.166 0.416 1.00 . A A . 32 GLU H 1 1
9 2172 1 1 9 GLU HA H 15.622 3.767 2.146 1.00 . A A . 32 GLU HA 1 1
9 2173 1 1 9 GLU HB2 H 14.043 1.191 2.589 1.00 . A A . 32 GLU HB2 1 1
9 2174 1 1 9 GLU HB3 H 15.111 1.881 3.797 1.00 . A A . 32 GLU HB3 1 1
9 2175 1 1 9 GLU HG2 H 13.723 3.775 4.159 1.00 . A A . 32 GLU HG2 1 1
9 2176 1 1 9 GLU HG3 H 13.066 3.757 2.542 1.00 . A A . 32 GLU HG3 1 1
9 2177 1 1 9 GLU N N 14.369 2.918 0.681 1.00 . A A . 32 GLU N 1 1
9 2178 1 1 9 GLU O O 17.136 1.270 2.262 1.00 . A A . 32 GLU O 1 1
9 2179 1 1 9 GLU OE1 O 11.966 1.233 3.808 1.00 . A A . 32 GLU OE1 1 1
9 2180 1 1 10 ARG C C 19.363 2.553 -0.359 1.00 . A A . 33 ARG C 1 1
9 2181 1 1 10 ARG CA C 18.229 1.512 -0.320 1.00 . A A . 33 ARG CA 1 1
9 2182 1 1 10 ARG CB C 17.940 0.947 -1.752 1.00 . A A . 33 ARG CB 1 1
9 2183 1 1 10 ARG CD C 17.599 -1.500 -0.950 1.00 . A A . 33 ARG CD 1 1
9 2184 1 1 10 ARG CG C 17.027 -0.279 -1.710 1.00 . A A . 33 ARG CG 1 1
9 2185 1 1 10 ARG CZ C 18.403 -1.492 1.398 1.00 . A A . 33 ARG CZ 1 1
9 2186 1 1 10 ARG H H 16.453 2.747 -0.371 1.00 . A A . 33 ARG H 1 1
9 2187 1 1 10 ARG HA H 18.560 0.750 0.359 1.00 . A A . 33 ARG HA 1 1
9 2188 1 1 10 ARG HB2 H 17.464 1.712 -2.350 1.00 . A A . 33 ARG HB2 1 1
9 2189 1 1 10 ARG HB3 H 18.804 0.623 -2.283 1.00 . A A . 33 ARG HB3 1 1
9 2190 1 1 10 ARG HD2 H 17.009 -2.385 -1.149 1.00 . A A . 33 ARG HD2 1 1
9 2191 1 1 10 ARG HD3 H 18.621 -1.661 -1.260 1.00 . A A . 33 ARG HD3 1 1
9 2192 1 1 10 ARG HE H 16.702 -0.643 0.777 1.00 . A A . 33 ARG HE 1 1
9 2193 1 1 10 ARG HG2 H 16.159 0.048 -1.174 1.00 . A A . 33 ARG HG2 1 1
9 2194 1 1 10 ARG HG3 H 16.748 -0.563 -2.715 1.00 . A A . 33 ARG HG3 1 1
9 2195 1 1 10 ARG HH11 H 19.578 -2.490 0.117 1.00 . A A . 33 ARG HH11 1 1
9 2196 1 1 10 ARG HH12 H 20.148 -2.440 1.728 1.00 . A A . 33 ARG HH12 1 1
9 2197 1 1 10 ARG HH21 H 17.403 -0.509 2.814 1.00 . A A . 33 ARG HH21 1 1
9 2198 1 1 10 ARG HH22 H 18.792 -1.339 3.382 1.00 . A A . 33 ARG HH22 1 1
9 2199 1 1 10 ARG N N 16.991 2.171 0.220 1.00 . A A . 33 ARG N 1 1
9 2200 1 1 10 ARG NE N 17.504 -1.166 0.507 1.00 . A A . 33 ARG NE 1 1
9 2201 1 1 10 ARG NH1 N 19.450 -2.189 1.060 1.00 . A A . 33 ARG NH1 1 1
9 2202 1 1 10 ARG NH2 N 18.195 -1.098 2.616 1.00 . A A . 33 ARG NH2 1 1
9 2203 1 1 10 ARG O O 20.419 2.345 0.212 1.00 . A A . 33 ARG O 1 1
9 2204 1 1 11 GLN C C 20.982 4.965 0.035 1.00 . A A . 34 GLN C 1 1
9 2205 1 1 11 GLN CA C 20.077 4.771 -1.189 1.00 . A A . 34 GLN CA 1 1
9 2206 1 1 11 GLN CB C 19.272 6.070 -1.481 1.00 . A A . 34 GLN CB 1 1
9 2207 1 1 11 GLN CD C 17.837 7.259 -3.176 1.00 . A A . 34 GLN CD 1 1
9 2208 1 1 11 GLN CG C 18.806 6.089 -2.968 1.00 . A A . 34 GLN CG 1 1
9 2209 1 1 11 GLN H H 18.224 3.723 -1.465 1.00 . A A . 34 GLN H 1 1
9 2210 1 1 11 GLN HA H 20.721 4.544 -2.028 1.00 . A A . 34 GLN HA 1 1
9 2211 1 1 11 GLN HB2 H 18.405 6.136 -0.836 1.00 . A A . 34 GLN HB2 1 1
9 2212 1 1 11 GLN HB3 H 19.891 6.936 -1.297 1.00 . A A . 34 GLN HB3 1 1
9 2213 1 1 11 GLN HE21 H 19.041 8.301 -4.373 1.00 . A A . 34 GLN HE21 1 1
9 2214 1 1 11 GLN HE22 H 17.526 8.997 -4.044 1.00 . A A . 34 GLN HE22 1 1
9 2215 1 1 11 GLN HG2 H 19.652 6.216 -3.627 1.00 . A A . 34 GLN HG2 1 1
9 2216 1 1 11 GLN HG3 H 18.298 5.175 -3.235 1.00 . A A . 34 GLN HG3 1 1
9 2217 1 1 11 GLN N N 19.100 3.642 -1.041 1.00 . A A . 34 GLN N 1 1
9 2218 1 1 11 GLN NE2 N 18.170 8.267 -3.929 1.00 . A A . 34 GLN NE2 1 1
9 2219 1 1 11 GLN O O 22.184 4.832 -0.052 1.00 . A A . 34 GLN O 1 1
9 2220 1 1 11 GLN OE1 O 16.750 7.257 -2.637 1.00 . A A . 34 GLN OE1 1 1
9 2221 1 1 12 ARG C C 21.299 4.145 3.168 1.00 . A A . 35 ARG C 1 1
9 2222 1 1 12 ARG CA C 21.238 5.461 2.380 1.00 . A A . 35 ARG CA 1 1
9 2223 1 1 12 ARG CB C 20.630 6.583 3.276 1.00 . A A . 35 ARG CB 1 1
9 2224 1 1 12 ARG CD C 21.080 7.718 5.530 1.00 . A A . 35 ARG CD 1 1
9 2225 1 1 12 ARG CG C 21.702 6.953 4.352 1.00 . A A . 35 ARG CG 1 1
9 2226 1 1 12 ARG CZ C 22.242 7.192 7.671 1.00 . A A . 35 ARG CZ 1 1
9 2227 1 1 12 ARG H H 19.426 5.340 1.193 1.00 . A A . 35 ARG H 1 1
9 2228 1 1 12 ARG HA H 22.230 5.731 2.065 1.00 . A A . 35 ARG HA 1 1
9 2229 1 1 12 ARG HB2 H 20.399 7.450 2.673 1.00 . A A . 35 ARG HB2 1 1
9 2230 1 1 12 ARG HB3 H 19.724 6.226 3.746 1.00 . A A . 35 ARG HB3 1 1
9 2231 1 1 12 ARG HD2 H 20.775 8.702 5.192 1.00 . A A . 35 ARG HD2 1 1
9 2232 1 1 12 ARG HD3 H 20.209 7.226 5.934 1.00 . A A . 35 ARG HD3 1 1
9 2233 1 1 12 ARG HE H 22.835 8.585 6.379 1.00 . A A . 35 ARG HE 1 1
9 2234 1 1 12 ARG HG2 H 22.197 6.068 4.727 1.00 . A A . 35 ARG HG2 1 1
9 2235 1 1 12 ARG HG3 H 22.454 7.576 3.886 1.00 . A A . 35 ARG HG3 1 1
9 2236 1 1 12 ARG HH11 H 20.646 6.072 7.261 1.00 . A A . 35 ARG HH11 1 1
9 2237 1 1 12 ARG HH12 H 21.394 5.720 8.759 1.00 . A A . 35 ARG HH12 1 1
9 2238 1 1 12 ARG HH21 H 23.890 8.154 8.321 1.00 . A A . 35 ARG HH21 1 1
9 2239 1 1 12 ARG HH22 H 23.305 6.923 9.354 1.00 . A A . 35 ARG HH22 1 1
9 2240 1 1 12 ARG N N 20.395 5.260 1.163 1.00 . A A . 35 ARG N 1 1
9 2241 1 1 12 ARG NE N 22.164 7.892 6.563 1.00 . A A . 35 ARG NE 1 1
9 2242 1 1 12 ARG NH1 N 21.367 6.262 7.920 1.00 . A A . 35 ARG NH1 1 1
9 2243 1 1 12 ARG NH2 N 23.213 7.441 8.504 1.00 . A A . 35 ARG NH2 1 1
9 2244 1 1 12 ARG O O 21.057 4.085 4.359 1.00 . A A . 35 ARG O 1 1
9 2245 1 1 13 TYR C C 22.886 1.057 2.379 1.00 . A A . 36 TYR C 1 1
9 2246 1 1 13 TYR CA C 21.722 1.761 3.075 1.00 . A A . 36 TYR CA 1 1
9 2247 1 1 13 TYR CB C 20.401 0.996 2.859 1.00 . A A . 36 TYR CB 1 1
9 2248 1 1 13 TYR CD1 C 20.652 -0.640 4.774 1.00 . A A . 36 TYR CD1 1 1
9 2249 1 1 13 TYR CD2 C 18.821 0.880 4.837 1.00 . A A . 36 TYR CD2 1 1
9 2250 1 1 13 TYR CE1 C 20.242 -1.177 5.975 1.00 . A A . 36 TYR CE1 1 1
9 2251 1 1 13 TYR CE2 C 18.414 0.339 6.040 1.00 . A A . 36 TYR CE2 1 1
9 2252 1 1 13 TYR CG C 19.945 0.394 4.195 1.00 . A A . 36 TYR CG 1 1
9 2253 1 1 13 TYR CZ C 19.124 -0.692 6.614 1.00 . A A . 36 TYR CZ 1 1
9 2254 1 1 13 TYR H H 21.773 3.216 1.484 1.00 . A A . 36 TYR H 1 1
9 2255 1 1 13 TYR HA H 21.968 1.872 4.124 1.00 . A A . 36 TYR HA 1 1
9 2256 1 1 13 TYR HB2 H 19.634 1.666 2.493 1.00 . A A . 36 TYR HB2 1 1
9 2257 1 1 13 TYR HB3 H 20.533 0.203 2.136 1.00 . A A . 36 TYR HB3 1 1
9 2258 1 1 13 TYR HD1 H 21.536 -1.030 4.288 1.00 . A A . 36 TYR HD1 1 1
9 2259 1 1 13 TYR HD2 H 18.255 1.690 4.400 1.00 . A A . 36 TYR HD2 1 1
9 2260 1 1 13 TYR HE1 H 20.804 -1.987 6.423 1.00 . A A . 36 TYR HE1 1 1
9 2261 1 1 13 TYR HE2 H 17.534 0.724 6.533 1.00 . A A . 36 TYR HE2 1 1
9 2262 1 1 13 TYR HH H 18.956 -0.606 8.514 1.00 . A A . 36 TYR HH 1 1
9 2263 1 1 13 TYR N N 21.613 3.108 2.450 1.00 . A A . 36 TYR N 1 1
9 2264 1 1 13 TYR O O 23.838 0.615 2.984 1.00 . A A . 36 TYR O 1 1
9 2265 1 1 13 TYR OH O 18.730 -1.233 7.819 1.00 . A A . 36 TYR OH 1 1
9 2266 1 1 14 NH2 HN1 H 22.048 1.302 0.587 1.00 . A A . 37 NH2 HN1 1 1
9 2267 1 1 14 NH2 HN2 H 23.553 0.500 0.614 1.00 . A A . 37 NH2 HN2 1 1
9 2268 1 1 14 NH2 N N 22.820 0.945 1.084 1.00 . A A . 37 NH2 N 1 1
10 2269 1 1 1 . C C 5.146 -2.030 2.951 1.00 . A A . 24 AYA C 1 1
10 2270 1 1 1 . CA C 4.030 -1.138 2.394 1.00 . A A . 24 AYA CA 1 1
10 2271 1 1 1 . CB C 4.103 0.275 3.016 1.00 . A A . 24 AYA CB 1 1
10 2272 1 1 1 . CM C 0.931 -3.382 2.472 1.00 . A A . 24 AYA CM 1 1
10 2273 1 1 1 . CT C 2.257 -2.765 2.040 1.00 . A A . 24 AYA CT 1 1
10 2274 1 1 1 . H H 2.238 -1.476 3.554 1.00 . A A . 24 AYA H 1 1
10 2275 1 1 1 . HA H 4.112 -1.085 1.317 1.00 . A A . 24 AYA HA 1 1
10 2276 1 1 1 . HB1 H 3.308 0.903 2.640 1.00 . A A . 24 AYA HB1 1 1
10 2277 1 1 1 . HB2 H 5.053 0.728 2.770 1.00 . A A . 24 AYA HB2 1 1
10 2278 1 1 1 . HB3 H 4.024 0.213 4.092 1.00 . A A . 24 AYA HB3 1 1
10 2279 1 1 1 . HM1 H 1.096 -4.415 2.740 1.00 . A A . 24 AYA HM1 1 1
10 2280 1 1 1 . HM2 H 0.240 -3.331 1.644 1.00 . A A . 24 AYA HM2 1 1
10 2281 1 1 1 . HM3 H 0.521 -2.847 3.317 1.00 . A A . 24 AYA HM3 1 1
10 2282 1 1 1 . N N 2.729 -1.786 2.767 1.00 . A A . 24 AYA N 1 1
10 2283 1 1 1 . O O 5.859 -1.680 3.870 1.00 . A A . 24 AYA O 1 1
10 2284 1 1 1 . OT O 2.843 -3.190 1.062 1.00 . A A . 24 AYA OT 1 1
10 2285 1 1 2 ARG C C 7.514 -4.088 1.857 1.00 . A A . 25 ARG C 1 1
10 2286 1 1 2 ARG CA C 6.279 -4.171 2.764 1.00 . A A . 25 ARG CA 1 1
10 2287 1 1 2 ARG CB C 5.640 -5.577 2.691 1.00 . A A . 25 ARG CB 1 1
10 2288 1 1 2 ARG CD C 6.334 -7.987 2.555 1.00 . A A . 25 ARG CD 1 1
10 2289 1 1 2 ARG CG C 6.660 -6.628 3.175 1.00 . A A . 25 ARG CG 1 1
10 2290 1 1 2 ARG CZ C 7.365 -9.788 3.903 1.00 . A A . 25 ARG CZ 1 1
10 2291 1 1 2 ARG H H 4.630 -3.368 1.600 1.00 . A A . 25 ARG H 1 1
10 2292 1 1 2 ARG HA H 6.591 -3.947 3.775 1.00 . A A . 25 ARG HA 1 1
10 2293 1 1 2 ARG HB2 H 4.771 -5.597 3.335 1.00 . A A . 25 ARG HB2 1 1
10 2294 1 1 2 ARG HB3 H 5.314 -5.786 1.682 1.00 . A A . 25 ARG HB3 1 1
10 2295 1 1 2 ARG HD2 H 5.367 -8.373 2.836 1.00 . A A . 25 ARG HD2 1 1
10 2296 1 1 2 ARG HD3 H 6.349 -7.892 1.476 1.00 . A A . 25 ARG HD3 1 1
10 2297 1 1 2 ARG HE H 8.278 -8.824 2.405 1.00 . A A . 25 ARG HE 1 1
10 2298 1 1 2 ARG HG2 H 7.670 -6.338 2.932 1.00 . A A . 25 ARG HG2 1 1
10 2299 1 1 2 ARG HG3 H 6.592 -6.708 4.252 1.00 . A A . 25 ARG HG3 1 1
10 2300 1 1 2 ARG HH11 H 5.516 -9.243 4.391 1.00 . A A . 25 ARG HH11 1 1
10 2301 1 1 2 ARG HH12 H 6.146 -10.526 5.335 1.00 . A A . 25 ARG HH12 1 1
10 2302 1 1 2 ARG HH21 H 9.229 -10.452 3.590 1.00 . A A . 25 ARG HH21 1 1
10 2303 1 1 2 ARG HH22 H 8.387 -11.244 4.855 1.00 . A A . 25 ARG HH22 1 1
10 2304 1 1 2 ARG N N 5.248 -3.178 2.340 1.00 . A A . 25 ARG N 1 1
10 2305 1 1 2 ARG NE N 7.453 -8.909 2.938 1.00 . A A . 25 ARG NE 1 1
10 2306 1 1 2 ARG NH1 N 6.267 -9.865 4.597 1.00 . A A . 25 ARG NH1 1 1
10 2307 1 1 2 ARG NH2 N 8.397 -10.550 4.136 1.00 . A A . 25 ARG NH2 1 1
10 2308 1 1 2 ARG O O 8.571 -3.688 2.300 1.00 . A A . 25 ARG O 1 1
10 2309 1 1 3 HIS C C 8.329 -3.360 -1.423 1.00 . A A . 26 HIS C 1 1
10 2310 1 1 3 HIS CA C 8.555 -4.391 -0.311 1.00 . A A . 26 HIS CA 1 1
10 2311 1 1 3 HIS CB C 8.796 -5.795 -0.928 1.00 . A A . 26 HIS CB 1 1
10 2312 1 1 3 HIS CD2 C 9.686 -6.653 1.412 1.00 . A A . 26 HIS CD2 1 1
10 2313 1 1 3 HIS CE1 C 9.990 -8.584 0.841 1.00 . A A . 26 HIS CE1 1 1
10 2314 1 1 3 HIS CG C 9.340 -6.819 0.088 1.00 . A A . 26 HIS CG 1 1
10 2315 1 1 3 HIS H H 6.506 -4.769 0.283 1.00 . A A . 26 HIS H 1 1
10 2316 1 1 3 HIS HA H 9.439 -4.100 0.237 1.00 . A A . 26 HIS HA 1 1
10 2317 1 1 3 HIS HB2 H 7.876 -6.177 -1.347 1.00 . A A . 26 HIS HB2 1 1
10 2318 1 1 3 HIS HB3 H 9.518 -5.703 -1.729 1.00 . A A . 26 HIS HB3 1 1
10 2319 1 1 3 HIS HD1 H 9.389 -8.474 -1.140 1.00 . A A . 26 HIS HD1 1 1
10 2320 1 1 3 HIS HD2 H 9.634 -5.732 1.974 1.00 . A A . 26 HIS HD2 1 1
10 2321 1 1 3 HIS HE1 H 10.266 -9.630 0.890 1.00 . A A . 26 HIS HE1 1 1
10 2322 1 1 3 HIS N N 7.375 -4.456 0.610 1.00 . A A . 26 HIS N 1 1
10 2323 1 1 3 HIS ND1 N 9.539 -8.053 -0.264 1.00 . A A . 26 HIS ND1 1 1
10 2324 1 1 3 HIS NE2 N 10.104 -7.801 1.883 1.00 . A A . 26 HIS NE2 1 1
10 2325 1 1 3 HIS O O 8.670 -3.588 -2.566 1.00 . A A . 26 HIS O 1 1
10 2326 1 1 4 TYR C C 8.156 0.111 -1.567 1.00 . A A . 27 TYR C 1 1
10 2327 1 1 4 TYR CA C 7.491 -1.171 -2.065 1.00 . A A . 27 TYR CA 1 1
10 2328 1 1 4 TYR CB C 5.959 -0.947 -2.248 1.00 . A A . 27 TYR CB 1 1
10 2329 1 1 4 TYR CD1 C 5.990 -1.453 -4.719 1.00 . A A . 27 TYR CD1 1 1
10 2330 1 1 4 TYR CD2 C 5.382 0.756 -4.077 1.00 . A A . 27 TYR CD2 1 1
10 2331 1 1 4 TYR CE1 C 5.845 -1.114 -6.045 1.00 . A A . 27 TYR CE1 1 1
10 2332 1 1 4 TYR CE2 C 5.238 1.092 -5.410 1.00 . A A . 27 TYR CE2 1 1
10 2333 1 1 4 TYR CG C 5.763 -0.524 -3.718 1.00 . A A . 27 TYR CG 1 1
10 2334 1 1 4 TYR CZ C 5.466 0.160 -6.399 1.00 . A A . 27 TYR CZ 1 1
10 2335 1 1 4 TYR H H 7.498 -2.153 -0.113 1.00 . A A . 27 TYR H 1 1
10 2336 1 1 4 TYR HA H 7.961 -1.436 -2.998 1.00 . A A . 27 TYR HA 1 1
10 2337 1 1 4 TYR HB2 H 5.405 -1.857 -2.069 1.00 . A A . 27 TYR HB2 1 1
10 2338 1 1 4 TYR HB3 H 5.584 -0.171 -1.599 1.00 . A A . 27 TYR HB3 1 1
10 2339 1 1 4 TYR HD1 H 6.288 -2.459 -4.462 1.00 . A A . 27 TYR HD1 1 1
10 2340 1 1 4 TYR HD2 H 5.197 1.503 -3.319 1.00 . A A . 27 TYR HD2 1 1
10 2341 1 1 4 TYR HE1 H 6.029 -1.854 -6.810 1.00 . A A . 27 TYR HE1 1 1
10 2342 1 1 4 TYR HE2 H 4.941 2.093 -5.688 1.00 . A A . 27 TYR HE2 1 1
10 2343 1 1 4 TYR HH H 4.653 -0.079 -8.109 1.00 . A A . 27 TYR HH 1 1
10 2344 1 1 4 TYR N N 7.750 -2.248 -1.052 1.00 . A A . 27 TYR N 1 1
10 2345 1 1 4 TYR O O 8.824 0.799 -2.309 1.00 . A A . 27 TYR O 1 1
10 2346 1 1 4 TYR OH O 5.316 0.499 -7.725 1.00 . A A . 27 TYR OH 1 1
10 2347 1 1 5 LYS C C 10.076 1.333 0.392 1.00 . A A . 28 LYS C 1 1
10 2348 1 1 5 LYS CA C 8.575 1.635 0.272 1.00 . A A . 28 LYS CA 1 1
10 2349 1 1 5 LYS CB C 7.913 1.909 1.662 1.00 . A A . 28 LYS CB 1 1
10 2350 1 1 5 LYS CD C 9.841 2.797 3.079 1.00 . A A . 28 LYS CD 1 1
10 2351 1 1 5 LYS CE C 10.616 4.048 3.488 1.00 . A A . 28 LYS CE 1 1
10 2352 1 1 5 LYS CG C 8.531 3.165 2.344 1.00 . A A . 28 LYS CG 1 1
10 2353 1 1 5 LYS H H 7.398 -0.174 0.240 1.00 . A A . 28 LYS H 1 1
10 2354 1 1 5 LYS HA H 8.441 2.467 -0.406 1.00 . A A . 28 LYS HA 1 1
10 2355 1 1 5 LYS HB2 H 6.854 2.079 1.524 1.00 . A A . 28 LYS HB2 1 1
10 2356 1 1 5 LYS HB3 H 8.038 1.057 2.315 1.00 . A A . 28 LYS HB3 1 1
10 2357 1 1 5 LYS HD2 H 9.580 2.255 3.978 1.00 . A A . 28 LYS HD2 1 1
10 2358 1 1 5 LYS HD3 H 10.494 2.167 2.505 1.00 . A A . 28 LYS HD3 1 1
10 2359 1 1 5 LYS HE2 H 10.713 4.752 2.673 1.00 . A A . 28 LYS HE2 1 1
10 2360 1 1 5 LYS HE3 H 10.150 4.534 4.336 1.00 . A A . 28 LYS HE3 1 1
10 2361 1 1 5 LYS HG2 H 8.732 3.932 1.610 1.00 . A A . 28 LYS HG2 1 1
10 2362 1 1 5 LYS HG3 H 7.825 3.559 3.060 1.00 . A A . 28 LYS HG3 1 1
10 2363 1 1 5 LYS N N 7.957 0.405 -0.311 1.00 . A A . 28 LYS N 1 1
10 2364 1 1 5 LYS NZ N 11.957 3.522 3.887 1.00 . A A . 28 LYS NZ 1 1
10 2365 1 1 5 LYS O O 10.912 2.122 -0.006 1.00 . A A . 28 LYS O 1 1
10 2366 1 1 6 ASN C C 12.835 -0.257 0.048 1.00 . A A . 29 ASN C 1 1
10 2367 1 1 6 ASN CA C 11.780 -0.318 1.172 1.00 . A A . 29 ASN CA 1 1
10 2368 1 1 6 ASN CB C 11.669 -1.789 1.674 1.00 . A A . 29 ASN CB 1 1
10 2369 1 1 6 ASN CG C 11.488 -1.743 3.187 1.00 . A A . 29 ASN CG 1 1
10 2370 1 1 6 ASN H H 9.637 -0.369 1.264 1.00 . A A . 29 ASN H 1 1
10 2371 1 1 6 ASN HA H 12.182 0.299 1.956 1.00 . A A . 29 ASN HA 1 1
10 2372 1 1 6 ASN HB2 H 10.814 -2.291 1.244 1.00 . A A . 29 ASN HB2 1 1
10 2373 1 1 6 ASN HB3 H 12.562 -2.353 1.444 1.00 . A A . 29 ASN HB3 1 1
10 2374 1 1 6 ASN HD21 H 13.208 -2.660 3.573 1.00 . A A . 29 ASN HD21 1 1
10 2375 1 1 6 ASN HD22 H 12.285 -2.197 4.924 1.00 . A A . 29 ASN HD22 1 1
10 2376 1 1 6 ASN N N 10.378 0.187 0.954 1.00 . A A . 29 ASN N 1 1
10 2377 1 1 6 ASN ND2 N 12.408 -2.245 3.954 1.00 . A A . 29 ASN ND2 1 1
10 2378 1 1 6 ASN O O 13.891 -0.844 0.171 1.00 . A A . 29 ASN O 1 1
10 2379 1 1 6 ASN OD1 O 10.506 -1.241 3.685 1.00 . A A . 29 ASN OD1 1 1
10 2380 1 1 7 LEU C C 13.941 2.046 -1.902 1.00 . A A . 30 LEU C 1 1
10 2381 1 1 7 LEU CA C 13.393 0.651 -2.200 1.00 . A A . 30 LEU CA 1 1
10 2382 1 1 7 LEU CB C 12.514 0.629 -3.456 1.00 . A A . 30 LEU CB 1 1
10 2383 1 1 7 LEU CD1 C 10.552 -0.506 -4.499 1.00 . A A . 30 LEU CD1 1 1
10 2384 1 1 7 LEU CD2 C 12.148 -1.901 -3.178 1.00 . A A . 30 LEU CD2 1 1
10 2385 1 1 7 LEU CG C 11.478 -0.512 -3.292 1.00 . A A . 30 LEU CG 1 1
10 2386 1 1 7 LEU H H 11.642 0.856 -0.987 1.00 . A A . 30 LEU H 1 1
10 2387 1 1 7 LEU HA H 14.218 -0.053 -2.253 1.00 . A A . 30 LEU HA 1 1
10 2388 1 1 7 LEU HB2 H 12.008 1.579 -3.583 1.00 . A A . 30 LEU HB2 1 1
10 2389 1 1 7 LEU HB3 H 13.131 0.459 -4.330 1.00 . A A . 30 LEU HB3 1 1
10 2390 1 1 7 LEU HD11 H 11.112 -0.661 -5.407 1.00 . A A . 30 LEU HD11 1 1
10 2391 1 1 7 LEU HD12 H 10.044 0.446 -4.549 1.00 . A A . 30 LEU HD12 1 1
10 2392 1 1 7 LEU HD13 H 9.811 -1.285 -4.399 1.00 . A A . 30 LEU HD13 1 1
10 2393 1 1 7 LEU HD21 H 11.389 -2.664 -3.062 1.00 . A A . 30 LEU HD21 1 1
10 2394 1 1 7 LEU HD22 H 12.801 -1.937 -2.318 1.00 . A A . 30 LEU HD22 1 1
10 2395 1 1 7 LEU HD23 H 12.726 -2.118 -4.064 1.00 . A A . 30 LEU HD23 1 1
10 2396 1 1 7 LEU HG H 10.915 -0.304 -2.392 1.00 . A A . 30 LEU HG 1 1
10 2397 1 1 7 LEU N N 12.522 0.443 -0.995 1.00 . A A . 30 LEU N 1 1
10 2398 1 1 7 LEU O O 15.115 2.316 -2.054 1.00 . A A . 30 LEU O 1 1
10 2399 1 1 8 LEU C C 14.554 4.198 -0.056 1.00 . A A . 31 LEU C 1 1
10 2400 1 1 8 LEU CA C 13.449 4.305 -1.126 1.00 . A A . 31 LEU CA 1 1
10 2401 1 1 8 LEU CB C 12.228 5.070 -0.559 1.00 . A A . 31 LEU CB 1 1
10 2402 1 1 8 LEU CD1 C 9.880 5.908 -0.967 1.00 . A A . 31 LEU CD1 1 1
10 2403 1 1 8 LEU CD2 C 11.550 6.002 -2.832 1.00 . A A . 31 LEU CD2 1 1
10 2404 1 1 8 LEU CG C 11.087 5.183 -1.609 1.00 . A A . 31 LEU CG 1 1
10 2405 1 1 8 LEU H H 12.107 2.639 -1.368 1.00 . A A . 31 LEU H 1 1
10 2406 1 1 8 LEU HA H 13.865 4.787 -1.998 1.00 . A A . 31 LEU HA 1 1
10 2407 1 1 8 LEU HB2 H 11.854 4.561 0.320 1.00 . A A . 31 LEU HB2 1 1
10 2408 1 1 8 LEU HB3 H 12.548 6.057 -0.257 1.00 . A A . 31 LEU HB3 1 1
10 2409 1 1 8 LEU HD11 H 9.072 6.006 -1.679 1.00 . A A . 31 LEU HD11 1 1
10 2410 1 1 8 LEU HD12 H 10.160 6.894 -0.629 1.00 . A A . 31 LEU HD12 1 1
10 2411 1 1 8 LEU HD13 H 9.521 5.343 -0.119 1.00 . A A . 31 LEU HD13 1 1
10 2412 1 1 8 LEU HD21 H 11.851 6.995 -2.533 1.00 . A A . 31 LEU HD21 1 1
10 2413 1 1 8 LEU HD22 H 10.741 6.089 -3.540 1.00 . A A . 31 LEU HD22 1 1
10 2414 1 1 8 LEU HD23 H 12.373 5.518 -3.335 1.00 . A A . 31 LEU HD23 1 1
10 2415 1 1 8 LEU HG H 10.775 4.196 -1.924 1.00 . A A . 31 LEU HG 1 1
10 2416 1 1 8 LEU N N 13.049 2.907 -1.469 1.00 . A A . 31 LEU N 1 1
10 2417 1 1 8 LEU O O 15.365 5.083 0.129 1.00 . A A . 31 LEU O 1 1
10 2418 1 1 9 GLU C C 16.728 1.955 1.222 1.00 . A A . 32 GLU C 1 1
10 2419 1 1 9 GLU CA C 15.566 2.840 1.701 1.00 . A A . 32 GLU CA 1 1
10 2420 1 1 9 GLU CB C 14.851 2.166 2.924 1.00 . A A . 32 GLU CB 1 1
10 2421 1 1 9 GLU CD C 13.075 3.927 3.344 1.00 . A A . 32 GLU CD 1 1
10 2422 1 1 9 GLU CG C 14.296 3.232 3.922 1.00 . A A . 32 GLU CG 1 1
10 2423 1 1 9 GLU H H 13.853 2.412 0.397 1.00 . A A . 32 GLU H 1 1
10 2424 1 1 9 GLU HA H 15.987 3.791 1.995 1.00 . A A . 32 GLU HA 1 1
10 2425 1 1 9 GLU HB2 H 14.015 1.581 2.561 1.00 . A A . 32 GLU HB2 1 1
10 2426 1 1 9 GLU HB3 H 15.508 1.486 3.448 1.00 . A A . 32 GLU HB3 1 1
10 2427 1 1 9 GLU HG2 H 14.005 2.758 4.849 1.00 . A A . 32 GLU HG2 1 1
10 2428 1 1 9 GLU HG3 H 15.040 3.983 4.135 1.00 . A A . 32 GLU HG3 1 1
10 2429 1 1 9 GLU N N 14.547 3.078 0.624 1.00 . A A . 32 GLU N 1 1
10 2430 1 1 9 GLU O O 17.368 1.307 2.028 1.00 . A A . 32 GLU O 1 1
10 2431 1 1 9 GLU OE1 O 13.177 4.764 2.467 1.00 . A A . 32 GLU OE1 1 1
10 2432 1 1 10 ARG C C 19.398 1.896 -0.864 1.00 . A A . 33 ARG C 1 1
10 2433 1 1 10 ARG CA C 18.113 1.105 -0.585 1.00 . A A . 33 ARG CA 1 1
10 2434 1 1 10 ARG CB C 17.563 0.391 -1.845 1.00 . A A . 33 ARG CB 1 1
10 2435 1 1 10 ARG CD C 16.876 -1.629 -0.364 1.00 . A A . 33 ARG CD 1 1
10 2436 1 1 10 ARG CG C 16.439 -0.587 -1.429 1.00 . A A . 33 ARG CG 1 1
10 2437 1 1 10 ARG CZ C 17.967 -3.827 -0.640 1.00 . A A . 33 ARG CZ 1 1
10 2438 1 1 10 ARG H H 16.446 2.494 -0.679 1.00 . A A . 33 ARG H 1 1
10 2439 1 1 10 ARG HA H 18.385 0.382 0.168 1.00 . A A . 33 ARG HA 1 1
10 2440 1 1 10 ARG HB2 H 17.149 1.137 -2.509 1.00 . A A . 33 ARG HB2 1 1
10 2441 1 1 10 ARG HB3 H 18.314 -0.132 -2.390 1.00 . A A . 33 ARG HB3 1 1
10 2442 1 1 10 ARG HD2 H 17.203 -1.181 0.565 1.00 . A A . 33 ARG HD2 1 1
10 2443 1 1 10 ARG HD3 H 15.968 -2.178 -0.166 1.00 . A A . 33 ARG HD3 1 1
10 2444 1 1 10 ARG HE H 18.633 -2.155 -1.495 1.00 . A A . 33 ARG HE 1 1
10 2445 1 1 10 ARG HG2 H 15.663 0.012 -0.977 1.00 . A A . 33 ARG HG2 1 1
10 2446 1 1 10 ARG HG3 H 16.017 -1.078 -2.298 1.00 . A A . 33 ARG HG3 1 1
10 2447 1 1 10 ARG HH11 H 16.376 -3.742 0.565 1.00 . A A . 33 ARG HH11 1 1
10 2448 1 1 10 ARG HH12 H 17.047 -5.313 0.358 1.00 . A A . 33 ARG HH12 1 1
10 2449 1 1 10 ARG HH21 H 19.598 -4.162 -1.763 1.00 . A A . 33 ARG HH21 1 1
10 2450 1 1 10 ARG HH22 H 18.967 -5.549 -0.991 1.00 . A A . 33 ARG HH22 1 1
10 2451 1 1 10 ARG N N 16.988 1.952 -0.060 1.00 . A A . 33 ARG N 1 1
10 2452 1 1 10 ARG NE N 17.945 -2.544 -0.909 1.00 . A A . 33 ARG NE 1 1
10 2453 1 1 10 ARG NH1 N 17.064 -4.335 0.152 1.00 . A A . 33 ARG NH1 1 1
10 2454 1 1 10 ARG NH2 N 18.905 -4.564 -1.165 1.00 . A A . 33 ARG NH2 1 1
10 2455 1 1 10 ARG O O 20.374 1.364 -1.355 1.00 . A A . 33 ARG O 1 1
10 2456 1 1 11 GLN C C 21.070 4.185 0.716 1.00 . A A . 34 GLN C 1 1
10 2457 1 1 11 GLN CA C 20.489 4.095 -0.706 1.00 . A A . 34 GLN CA 1 1
10 2458 1 1 11 GLN CB C 20.030 5.516 -1.139 1.00 . A A . 34 GLN CB 1 1
10 2459 1 1 11 GLN CD C 20.231 7.331 -2.799 1.00 . A A . 34 GLN CD 1 1
10 2460 1 1 11 GLN CG C 20.392 5.819 -2.607 1.00 . A A . 34 GLN CG 1 1
10 2461 1 1 11 GLN H H 18.482 3.463 -0.166 1.00 . A A . 34 GLN H 1 1
10 2462 1 1 11 GLN HA H 21.231 3.666 -1.369 1.00 . A A . 34 GLN HA 1 1
10 2463 1 1 11 GLN HB2 H 18.965 5.640 -1.014 1.00 . A A . 34 GLN HB2 1 1
10 2464 1 1 11 GLN HB3 H 20.523 6.257 -0.524 1.00 . A A . 34 GLN HB3 1 1
10 2465 1 1 11 GLN HE21 H 18.703 7.194 -4.071 1.00 . A A . 34 GLN HE21 1 1
10 2466 1 1 11 GLN HE22 H 19.236 8.763 -3.693 1.00 . A A . 34 GLN HE22 1 1
10 2467 1 1 11 GLN HG2 H 21.420 5.561 -2.820 1.00 . A A . 34 GLN HG2 1 1
10 2468 1 1 11 GLN HG3 H 19.749 5.301 -3.303 1.00 . A A . 34 GLN HG3 1 1
10 2469 1 1 11 GLN N N 19.332 3.155 -0.532 1.00 . A A . 34 GLN N 1 1
10 2470 1 1 11 GLN NE2 N 19.310 7.794 -3.590 1.00 . A A . 34 GLN NE2 1 1
10 2471 1 1 11 GLN O O 22.149 3.720 1.022 1.00 . A A . 34 GLN O 1 1
10 2472 1 1 11 GLN OE1 O 20.950 8.116 -2.220 1.00 . A A . 34 GLN OE1 1 1
10 2473 1 1 12 ARG C C 20.071 3.794 3.739 1.00 . A A . 35 ARG C 1 1
10 2474 1 1 12 ARG CA C 20.701 4.966 2.988 1.00 . A A . 35 ARG CA 1 1
10 2475 1 1 12 ARG CB C 20.176 6.333 3.516 1.00 . A A . 35 ARG CB 1 1
10 2476 1 1 12 ARG CD C 20.287 8.851 3.190 1.00 . A A . 35 ARG CD 1 1
10 2477 1 1 12 ARG CG C 20.890 7.490 2.771 1.00 . A A . 35 ARG CG 1 1
10 2478 1 1 12 ARG CZ C 19.369 8.953 5.501 1.00 . A A . 35 ARG CZ 1 1
10 2479 1 1 12 ARG H H 19.431 5.151 1.288 1.00 . A A . 35 ARG H 1 1
10 2480 1 1 12 ARG HA H 21.773 4.903 3.057 1.00 . A A . 35 ARG HA 1 1
10 2481 1 1 12 ARG HB2 H 19.108 6.388 3.385 1.00 . A A . 35 ARG HB2 1 1
10 2482 1 1 12 ARG HB3 H 20.391 6.391 4.574 1.00 . A A . 35 ARG HB3 1 1
10 2483 1 1 12 ARG HD2 H 20.877 9.631 2.724 1.00 . A A . 35 ARG HD2 1 1
10 2484 1 1 12 ARG HD3 H 19.276 8.967 2.833 1.00 . A A . 35 ARG HD3 1 1
10 2485 1 1 12 ARG HE H 21.292 9.195 5.053 1.00 . A A . 35 ARG HE 1 1
10 2486 1 1 12 ARG HG2 H 21.949 7.472 2.988 1.00 . A A . 35 ARG HG2 1 1
10 2487 1 1 12 ARG HG3 H 20.770 7.367 1.703 1.00 . A A . 35 ARG HG3 1 1
10 2488 1 1 12 ARG HH11 H 18.041 8.543 4.059 1.00 . A A . 35 ARG HH11 1 1
10 2489 1 1 12 ARG HH12 H 17.382 8.676 5.635 1.00 . A A . 35 ARG HH12 1 1
10 2490 1 1 12 ARG HH21 H 20.494 9.326 7.122 1.00 . A A . 35 ARG HH21 1 1
10 2491 1 1 12 ARG HH22 H 18.828 9.082 7.432 1.00 . A A . 35 ARG HH22 1 1
10 2492 1 1 12 ARG N N 20.293 4.796 1.573 1.00 . A A . 35 ARG N 1 1
10 2493 1 1 12 ARG NE N 20.396 9.017 4.688 1.00 . A A . 35 ARG NE 1 1
10 2494 1 1 12 ARG NH1 N 18.178 8.706 5.033 1.00 . A A . 35 ARG NH1 1 1
10 2495 1 1 12 ARG NH2 N 19.577 9.133 6.773 1.00 . A A . 35 ARG NH2 1 1
10 2496 1 1 12 ARG O O 19.200 3.962 4.568 1.00 . A A . 35 ARG O 1 1
10 2497 1 1 13 TYR C C 19.149 1.330 5.055 1.00 . A A . 36 TYR C 1 1
10 2498 1 1 13 TYR CA C 20.169 1.314 3.909 1.00 . A A . 36 TYR CA 1 1
10 2499 1 1 13 TYR CB C 21.458 0.579 4.368 1.00 . A A . 36 TYR CB 1 1
10 2500 1 1 13 TYR CD1 C 22.771 0.674 2.181 1.00 . A A . 36 TYR CD1 1 1
10 2501 1 1 13 TYR CD2 C 22.074 -1.445 3.009 1.00 . A A . 36 TYR CD2 1 1
10 2502 1 1 13 TYR CE1 C 23.345 0.056 1.092 1.00 . A A . 36 TYR CE1 1 1
10 2503 1 1 13 TYR CE2 C 22.649 -2.058 1.919 1.00 . A A . 36 TYR CE2 1 1
10 2504 1 1 13 TYR CG C 22.127 -0.072 3.150 1.00 . A A . 36 TYR CG 1 1
10 2505 1 1 13 TYR CZ C 23.286 -1.313 0.958 1.00 . A A . 36 TYR CZ 1 1
10 2506 1 1 13 TYR H H 21.257 2.691 2.653 1.00 . A A . 36 TYR H 1 1
10 2507 1 1 13 TYR HA H 19.719 0.754 3.100 1.00 . A A . 36 TYR HA 1 1
10 2508 1 1 13 TYR HB2 H 22.151 1.273 4.825 1.00 . A A . 36 TYR HB2 1 1
10 2509 1 1 13 TYR HB3 H 21.225 -0.185 5.098 1.00 . A A . 36 TYR HB3 1 1
10 2510 1 1 13 TYR HD1 H 22.838 1.748 2.265 1.00 . A A . 36 TYR HD1 1 1
10 2511 1 1 13 TYR HD2 H 21.577 -2.047 3.757 1.00 . A A . 36 TYR HD2 1 1
10 2512 1 1 13 TYR HE1 H 23.837 0.659 0.341 1.00 . A A . 36 TYR HE1 1 1
10 2513 1 1 13 TYR HE2 H 22.602 -3.131 1.817 1.00 . A A . 36 TYR HE2 1 1
10 2514 1 1 13 TYR HH H 24.799 -1.741 -0.111 1.00 . A A . 36 TYR HH 1 1
10 2515 1 1 13 TYR N N 20.574 2.650 3.356 1.00 . A A . 36 TYR N 1 1
10 2516 1 1 13 TYR O O 19.474 1.187 6.216 1.00 . A A . 36 TYR O 1 1
10 2517 1 1 13 TYR OH O 23.860 -1.948 -0.122 1.00 . A A . 36 TYR OH 1 1
10 2518 1 1 14 NH2 HN1 H 17.629 1.618 3.834 1.00 . A A . 37 NH2 HN1 1 1
10 2519 1 1 14 NH2 HN2 H 17.253 1.510 5.501 1.00 . A A . 37 NH2 HN2 1 1
10 2520 1 1 14 NH2 N N 17.898 1.501 4.769 1.00 . A A . 37 NH2 N 1 1
11 2521 1 1 1 . C C 3.535 -2.248 0.334 1.00 . A A . 24 AYA C 1 1
11 2522 1 1 1 . CA C 3.278 -1.893 -1.139 1.00 . A A . 24 AYA CA 1 1
11 2523 1 1 1 . CB C 2.272 -0.732 -1.255 1.00 . A A . 24 AYA CB 1 1
11 2524 1 1 1 . CM C 2.829 -5.249 -2.907 1.00 . A A . 24 AYA CM 1 1
11 2525 1 1 1 . CT C 3.492 -4.062 -2.217 1.00 . A A . 24 AYA CT 1 1
11 2526 1 1 1 . H H 1.740 -3.155 -1.969 1.00 . A A . 24 AYA H 1 1
11 2527 1 1 1 . HA H 4.212 -1.627 -1.610 1.00 . A A . 24 AYA HA 1 1
11 2528 1 1 1 . HB1 H 2.081 -0.491 -2.291 1.00 . A A . 24 AYA HB1 1 1
11 2529 1 1 1 . HB2 H 2.675 0.141 -0.763 1.00 . A A . 24 AYA HB2 1 1
11 2530 1 1 1 . HB3 H 1.341 -0.995 -0.773 1.00 . A A . 24 AYA HB3 1 1
11 2531 1 1 1 . HM1 H 3.020 -6.144 -2.331 1.00 . A A . 24 AYA HM1 1 1
11 2532 1 1 1 . HM2 H 3.251 -5.358 -3.894 1.00 . A A . 24 AYA HM2 1 1
11 2533 1 1 1 . HM3 H 1.765 -5.089 -2.982 1.00 . A A . 24 AYA HM3 1 1
11 2534 1 1 1 . N N 2.706 -3.096 -1.821 1.00 . A A . 24 AYA N 1 1
11 2535 1 1 1 . O O 2.934 -1.716 1.245 1.00 . A A . 24 AYA O 1 1
11 2536 1 1 1 . OT O 4.697 -4.045 -2.042 1.00 . A A . 24 AYA OT 1 1
11 2537 1 1 2 ARG C C 6.348 -3.425 1.944 1.00 . A A . 25 ARG C 1 1
11 2538 1 1 2 ARG CA C 4.842 -3.655 1.857 1.00 . A A . 25 ARG CA 1 1
11 2539 1 1 2 ARG CB C 4.531 -5.167 1.997 1.00 . A A . 25 ARG CB 1 1
11 2540 1 1 2 ARG CD C 5.863 -5.249 4.238 1.00 . A A . 25 ARG CD 1 1
11 2541 1 1 2 ARG CG C 4.565 -5.650 3.485 1.00 . A A . 25 ARG CG 1 1
11 2542 1 1 2 ARG CZ C 6.906 -6.667 5.997 1.00 . A A . 25 ARG CZ 1 1
11 2543 1 1 2 ARG H H 4.856 -3.541 -0.307 1.00 . A A . 25 ARG H 1 1
11 2544 1 1 2 ARG HA H 4.344 -3.067 2.616 1.00 . A A . 25 ARG HA 1 1
11 2545 1 1 2 ARG HB2 H 3.539 -5.344 1.602 1.00 . A A . 25 ARG HB2 1 1
11 2546 1 1 2 ARG HB3 H 5.224 -5.753 1.411 1.00 . A A . 25 ARG HB3 1 1
11 2547 1 1 2 ARG HD2 H 6.713 -5.485 3.621 1.00 . A A . 25 ARG HD2 1 1
11 2548 1 1 2 ARG HD3 H 5.869 -4.189 4.461 1.00 . A A . 25 ARG HD3 1 1
11 2549 1 1 2 ARG HE H 5.028 -6.003 6.039 1.00 . A A . 25 ARG HE 1 1
11 2550 1 1 2 ARG HG2 H 3.709 -5.234 3.997 1.00 . A A . 25 ARG HG2 1 1
11 2551 1 1 2 ARG HG3 H 4.469 -6.727 3.495 1.00 . A A . 25 ARG HG3 1 1
11 2552 1 1 2 ARG HH11 H 8.121 -6.137 4.494 1.00 . A A . 25 ARG HH11 1 1
11 2553 1 1 2 ARG HH12 H 8.829 -7.170 5.655 1.00 . A A . 25 ARG HH12 1 1
11 2554 1 1 2 ARG HH21 H 5.919 -7.317 7.631 1.00 . A A . 25 ARG HH21 1 1
11 2555 1 1 2 ARG HH22 H 7.545 -7.824 7.516 1.00 . A A . 25 ARG HH22 1 1
11 2556 1 1 2 ARG N N 4.442 -3.171 0.499 1.00 . A A . 25 ARG N 1 1
11 2557 1 1 2 ARG NE N 5.870 -6.006 5.536 1.00 . A A . 25 ARG NE 1 1
11 2558 1 1 2 ARG NH1 N 8.031 -6.659 5.339 1.00 . A A . 25 ARG NH1 1 1
11 2559 1 1 2 ARG NH2 N 6.781 -7.312 7.124 1.00 . A A . 25 ARG NH2 1 1
11 2560 1 1 2 ARG O O 6.847 -2.863 2.896 1.00 . A A . 25 ARG O 1 1
11 2561 1 1 3 HIS C C 8.886 -2.291 0.465 1.00 . A A . 26 HIS C 1 1
11 2562 1 1 3 HIS CA C 8.528 -3.692 0.932 1.00 . A A . 26 HIS CA 1 1
11 2563 1 1 3 HIS CB C 9.183 -4.760 0.008 1.00 . A A . 26 HIS CB 1 1
11 2564 1 1 3 HIS CD2 C 8.871 -4.084 -2.482 1.00 . A A . 26 HIS CD2 1 1
11 2565 1 1 3 HIS CE1 C 7.252 -5.249 -2.874 1.00 . A A . 26 HIS CE1 1 1
11 2566 1 1 3 HIS CG C 8.512 -4.796 -1.367 1.00 . A A . 26 HIS CG 1 1
11 2567 1 1 3 HIS H H 6.599 -4.318 0.183 1.00 . A A . 26 HIS H 1 1
11 2568 1 1 3 HIS HA H 8.881 -3.788 1.934 1.00 . A A . 26 HIS HA 1 1
11 2569 1 1 3 HIS HB2 H 10.232 -4.528 -0.129 1.00 . A A . 26 HIS HB2 1 1
11 2570 1 1 3 HIS HB3 H 9.114 -5.740 0.457 1.00 . A A . 26 HIS HB3 1 1
11 2571 1 1 3 HIS HD1 H 6.991 -6.172 -1.046 1.00 . A A . 26 HIS HD1 1 1
11 2572 1 1 3 HIS HD2 H 9.698 -3.390 -2.556 1.00 . A A . 26 HIS HD2 1 1
11 2573 1 1 3 HIS HE1 H 6.436 -5.698 -3.427 1.00 . A A . 26 HIS HE1 1 1
11 2574 1 1 3 HIS N N 7.045 -3.872 0.930 1.00 . A A . 26 HIS N 1 1
11 2575 1 1 3 HIS ND1 N 7.476 -5.541 -1.619 1.00 . A A . 26 HIS ND1 1 1
11 2576 1 1 3 HIS NE2 N 8.049 -4.385 -3.449 1.00 . A A . 26 HIS NE2 1 1
11 2577 1 1 3 HIS O O 9.745 -1.660 1.041 1.00 . A A . 26 HIS O 1 1
11 2578 1 1 4 TYR C C 9.118 0.508 -0.324 1.00 . A A . 27 TYR C 1 1
11 2579 1 1 4 TYR CA C 8.379 -0.529 -1.200 1.00 . A A . 27 TYR CA 1 1
11 2580 1 1 4 TYR CB C 6.976 0.020 -1.581 1.00 . A A . 27 TYR CB 1 1
11 2581 1 1 4 TYR CD1 C 6.319 -1.784 -3.278 1.00 . A A . 27 TYR CD1 1 1
11 2582 1 1 4 TYR CD2 C 6.441 0.474 -3.997 1.00 . A A . 27 TYR CD2 1 1
11 2583 1 1 4 TYR CE1 C 5.958 -2.165 -4.552 1.00 . A A . 27 TYR CE1 1 1
11 2584 1 1 4 TYR CE2 C 6.080 0.093 -5.269 1.00 . A A . 27 TYR CE2 1 1
11 2585 1 1 4 TYR CG C 6.565 -0.458 -2.985 1.00 . A A . 27 TYR CG 1 1
11 2586 1 1 4 TYR CZ C 5.836 -1.233 -5.555 1.00 . A A . 27 TYR CZ 1 1
11 2587 1 1 4 TYR H H 7.557 -2.524 -0.906 1.00 . A A . 27 TYR H 1 1
11 2588 1 1 4 TYR HA H 8.961 -0.666 -2.100 1.00 . A A . 27 TYR HA 1 1
11 2589 1 1 4 TYR HB2 H 6.234 -0.310 -0.868 1.00 . A A . 27 TYR HB2 1 1
11 2590 1 1 4 TYR HB3 H 6.993 1.098 -1.568 1.00 . A A . 27 TYR HB3 1 1
11 2591 1 1 4 TYR HD1 H 6.403 -2.545 -2.521 1.00 . A A . 27 TYR HD1 1 1
11 2592 1 1 4 TYR HD2 H 6.630 1.517 -3.791 1.00 . A A . 27 TYR HD2 1 1
11 2593 1 1 4 TYR HE1 H 5.767 -3.205 -4.771 1.00 . A A . 27 TYR HE1 1 1
11 2594 1 1 4 TYR HE2 H 5.991 0.845 -6.037 1.00 . A A . 27 TYR HE2 1 1
11 2595 1 1 4 TYR HH H 5.803 -0.988 -7.451 1.00 . A A . 27 TYR HH 1 1
11 2596 1 1 4 TYR N N 8.204 -1.881 -0.565 1.00 . A A . 27 TYR N 1 1
11 2597 1 1 4 TYR O O 10.146 1.035 -0.693 1.00 . A A . 27 TYR O 1 1
11 2598 1 1 4 TYR OH O 5.477 -1.635 -6.824 1.00 . A A . 27 TYR OH 1 1
11 2599 1 1 5 LYS C C 10.659 1.459 1.988 1.00 . A A . 28 LYS C 1 1
11 2600 1 1 5 LYS CA C 9.138 1.748 1.799 1.00 . A A . 28 LYS CA 1 1
11 2601 1 1 5 LYS CB C 8.304 1.569 3.110 1.00 . A A . 28 LYS CB 1 1
11 2602 1 1 5 LYS CD C 9.637 3.240 4.480 1.00 . A A . 28 LYS CD 1 1
11 2603 1 1 5 LYS CE C 10.048 4.554 3.817 1.00 . A A . 28 LYS CE 1 1
11 2604 1 1 5 LYS CG C 8.246 2.838 3.997 1.00 . A A . 28 LYS CG 1 1
11 2605 1 1 5 LYS H H 7.735 0.290 1.044 1.00 . A A . 28 LYS H 1 1
11 2606 1 1 5 LYS HA H 9.028 2.749 1.404 1.00 . A A . 28 LYS HA 1 1
11 2607 1 1 5 LYS HB2 H 7.289 1.296 2.865 1.00 . A A . 28 LYS HB2 1 1
11 2608 1 1 5 LYS HB3 H 8.727 0.767 3.698 1.00 . A A . 28 LYS HB3 1 1
11 2609 1 1 5 LYS HD2 H 9.595 3.404 5.549 1.00 . A A . 28 LYS HD2 1 1
11 2610 1 1 5 LYS HD3 H 10.368 2.467 4.299 1.00 . A A . 28 LYS HD3 1 1
11 2611 1 1 5 LYS HE2 H 9.841 4.549 2.756 1.00 . A A . 28 LYS HE2 1 1
11 2612 1 1 5 LYS HE3 H 9.551 5.400 4.275 1.00 . A A . 28 LYS HE3 1 1
11 2613 1 1 5 LYS HG2 H 7.787 3.645 3.444 1.00 . A A . 28 LYS HG2 1 1
11 2614 1 1 5 LYS HG3 H 7.630 2.640 4.863 1.00 . A A . 28 LYS HG3 1 1
11 2615 1 1 5 LYS N N 8.559 0.766 0.822 1.00 . A A . 28 LYS N 1 1
11 2616 1 1 5 LYS NZ N 11.514 4.660 4.038 1.00 . A A . 28 LYS NZ 1 1
11 2617 1 1 5 LYS O O 11.541 2.284 1.819 1.00 . A A . 28 LYS O 1 1
11 2618 1 1 6 ASN C C 13.125 -0.397 1.289 1.00 . A A . 29 ASN C 1 1
11 2619 1 1 6 ASN CA C 12.291 -0.286 2.566 1.00 . A A . 29 ASN CA 1 1
11 2620 1 1 6 ASN CB C 12.134 -1.659 3.284 1.00 . A A . 29 ASN CB 1 1
11 2621 1 1 6 ASN CG C 13.413 -2.195 3.952 1.00 . A A . 29 ASN CG 1 1
11 2622 1 1 6 ASN H H 10.154 -0.388 2.402 1.00 . A A . 29 ASN H 1 1
11 2623 1 1 6 ASN HA H 12.776 0.453 3.163 1.00 . A A . 29 ASN HA 1 1
11 2624 1 1 6 ASN HB2 H 11.369 -1.601 4.043 1.00 . A A . 29 ASN HB2 1 1
11 2625 1 1 6 ASN HB3 H 11.821 -2.388 2.551 1.00 . A A . 29 ASN HB3 1 1
11 2626 1 1 6 ASN HD21 H 14.703 -0.919 3.130 1.00 . A A . 29 ASN HD21 1 1
11 2627 1 1 6 ASN HD22 H 15.362 -2.046 4.212 1.00 . A A . 29 ASN HD22 1 1
11 2628 1 1 6 ASN N N 10.909 0.223 2.320 1.00 . A A . 29 ASN N 1 1
11 2629 1 1 6 ASN ND2 N 14.586 -1.674 3.745 1.00 . A A . 29 ASN ND2 1 1
11 2630 1 1 6 ASN O O 14.272 -0.795 1.312 1.00 . A A . 29 ASN O 1 1
11 2631 1 1 6 ASN OD1 O 13.347 -3.143 4.705 1.00 . A A . 29 ASN OD1 1 1
11 2632 1 1 7 LEU C C 13.581 1.398 -1.328 1.00 . A A . 30 LEU C 1 1
11 2633 1 1 7 LEU CA C 13.204 -0.076 -1.117 1.00 . A A . 30 LEU CA 1 1
11 2634 1 1 7 LEU CB C 12.182 -0.663 -2.140 1.00 . A A . 30 LEU CB 1 1
11 2635 1 1 7 LEU CD1 C 13.692 -0.255 -4.140 1.00 . A A . 30 LEU CD1 1 1
11 2636 1 1 7 LEU CD2 C 11.260 -0.601 -4.462 1.00 . A A . 30 LEU CD2 1 1
11 2637 1 1 7 LEU CG C 12.304 -0.004 -3.521 1.00 . A A . 30 LEU CG 1 1
11 2638 1 1 7 LEU H H 11.600 0.278 0.286 1.00 . A A . 30 LEU H 1 1
11 2639 1 1 7 LEU HA H 14.103 -0.674 -1.060 1.00 . A A . 30 LEU HA 1 1
11 2640 1 1 7 LEU HB2 H 12.398 -1.717 -2.239 1.00 . A A . 30 LEU HB2 1 1
11 2641 1 1 7 LEU HB3 H 11.177 -0.580 -1.772 1.00 . A A . 30 LEU HB3 1 1
11 2642 1 1 7 LEU HD11 H 14.467 0.158 -3.512 1.00 . A A . 30 LEU HD11 1 1
11 2643 1 1 7 LEU HD12 H 13.755 0.209 -5.114 1.00 . A A . 30 LEU HD12 1 1
11 2644 1 1 7 LEU HD13 H 13.859 -1.317 -4.254 1.00 . A A . 30 LEU HD13 1 1
11 2645 1 1 7 LEU HD21 H 11.407 -1.669 -4.557 1.00 . A A . 30 LEU HD21 1 1
11 2646 1 1 7 LEU HD22 H 11.345 -0.150 -5.442 1.00 . A A . 30 LEU HD22 1 1
11 2647 1 1 7 LEU HD23 H 10.272 -0.412 -4.075 1.00 . A A . 30 LEU HD23 1 1
11 2648 1 1 7 LEU HG H 12.101 1.048 -3.372 1.00 . A A . 30 LEU HG 1 1
11 2649 1 1 7 LEU N N 12.522 -0.035 0.204 1.00 . A A . 30 LEU N 1 1
11 2650 1 1 7 LEU O O 14.728 1.719 -1.579 1.00 . A A . 30 LEU O 1 1
11 2651 1 1 8 LEU C C 14.017 4.123 -0.495 1.00 . A A . 31 LEU C 1 1
11 2652 1 1 8 LEU CA C 12.815 3.731 -1.386 1.00 . A A . 31 LEU CA 1 1
11 2653 1 1 8 LEU CB C 11.549 4.494 -0.932 1.00 . A A . 31 LEU CB 1 1
11 2654 1 1 8 LEU CD1 C 9.104 4.965 -1.163 1.00 . A A . 31 LEU CD1 1 1
11 2655 1 1 8 LEU CD2 C 10.446 4.543 -3.238 1.00 . A A . 31 LEU CD2 1 1
11 2656 1 1 8 LEU CG C 10.279 4.150 -1.757 1.00 . A A . 31 LEU CG 1 1
11 2657 1 1 8 LEU H H 11.695 1.920 -1.021 1.00 . A A . 31 LEU H 1 1
11 2658 1 1 8 LEU HA H 13.070 3.944 -2.414 1.00 . A A . 31 LEU HA 1 1
11 2659 1 1 8 LEU HB2 H 11.345 4.204 0.086 1.00 . A A . 31 LEU HB2 1 1
11 2660 1 1 8 LEU HB3 H 11.733 5.559 -0.947 1.00 . A A . 31 LEU HB3 1 1
11 2661 1 1 8 LEU HD11 H 8.968 4.714 -0.120 1.00 . A A . 31 LEU HD11 1 1
11 2662 1 1 8 LEU HD12 H 8.182 4.757 -1.688 1.00 . A A . 31 LEU HD12 1 1
11 2663 1 1 8 LEU HD13 H 9.308 6.024 -1.231 1.00 . A A . 31 LEU HD13 1 1
11 2664 1 1 8 LEU HD21 H 11.267 4.008 -3.692 1.00 . A A . 31 LEU HD21 1 1
11 2665 1 1 8 LEU HD22 H 10.626 5.604 -3.334 1.00 . A A . 31 LEU HD22 1 1
11 2666 1 1 8 LEU HD23 H 9.547 4.299 -3.785 1.00 . A A . 31 LEU HD23 1 1
11 2667 1 1 8 LEU HG H 10.050 3.098 -1.689 1.00 . A A . 31 LEU HG 1 1
11 2668 1 1 8 LEU N N 12.596 2.256 -1.218 1.00 . A A . 31 LEU N 1 1
11 2669 1 1 8 LEU O O 14.873 4.913 -0.845 1.00 . A A . 31 LEU O 1 1
11 2670 1 1 9 GLU C C 16.288 2.787 1.524 1.00 . A A . 32 GLU C 1 1
11 2671 1 1 9 GLU CA C 15.117 3.785 1.655 1.00 . A A . 32 GLU CA 1 1
11 2672 1 1 9 GLU CB C 14.520 3.701 3.104 1.00 . A A . 32 GLU CB 1 1
11 2673 1 1 9 GLU CD C 12.347 4.967 3.075 1.00 . A A . 32 GLU CD 1 1
11 2674 1 1 9 GLU CG C 13.800 5.013 3.512 1.00 . A A . 32 GLU CG 1 1
11 2675 1 1 9 GLU H H 13.295 2.901 0.871 1.00 . A A . 32 GLU H 1 1
11 2676 1 1 9 GLU HA H 15.519 4.774 1.477 1.00 . A A . 32 GLU HA 1 1
11 2677 1 1 9 GLU HB2 H 13.794 2.893 3.128 1.00 . A A . 32 GLU HB2 1 1
11 2678 1 1 9 GLU HB3 H 15.282 3.463 3.830 1.00 . A A . 32 GLU HB3 1 1
11 2679 1 1 9 GLU HG2 H 13.830 5.142 4.585 1.00 . A A . 32 GLU HG2 1 1
11 2680 1 1 9 GLU HG3 H 14.262 5.869 3.046 1.00 . A A . 32 GLU HG3 1 1
11 2681 1 1 9 GLU N N 14.029 3.525 0.667 1.00 . A A . 32 GLU N 1 1
11 2682 1 1 9 GLU O O 16.957 2.526 2.502 1.00 . A A . 32 GLU O 1 1
11 2683 1 1 9 GLU OE1 O 12.046 5.206 1.923 1.00 . A A . 32 GLU OE1 1 1
11 2684 1 1 10 ARG C C 18.889 2.008 -0.392 1.00 . A A . 33 ARG C 1 1
11 2685 1 1 10 ARG CA C 17.678 1.282 0.215 1.00 . A A . 33 ARG CA 1 1
11 2686 1 1 10 ARG CB C 17.210 0.066 -0.676 1.00 . A A . 33 ARG CB 1 1
11 2687 1 1 10 ARG CD C 18.869 -0.163 -2.642 1.00 . A A . 33 ARG CD 1 1
11 2688 1 1 10 ARG CG C 17.392 0.178 -2.230 1.00 . A A . 33 ARG CG 1 1
11 2689 1 1 10 ARG CZ C 19.385 -1.432 -4.729 1.00 . A A . 33 ARG CZ 1 1
11 2690 1 1 10 ARG H H 15.964 2.482 -0.420 1.00 . A A . 33 ARG H 1 1
11 2691 1 1 10 ARG HA H 17.951 0.910 1.192 1.00 . A A . 33 ARG HA 1 1
11 2692 1 1 10 ARG HB2 H 17.718 -0.819 -0.322 1.00 . A A . 33 ARG HB2 1 1
11 2693 1 1 10 ARG HB3 H 16.158 -0.088 -0.474 1.00 . A A . 33 ARG HB3 1 1
11 2694 1 1 10 ARG HD2 H 19.561 0.630 -2.392 1.00 . A A . 33 ARG HD2 1 1
11 2695 1 1 10 ARG HD3 H 19.158 -1.057 -2.112 1.00 . A A . 33 ARG HD3 1 1
11 2696 1 1 10 ARG HE H 18.453 0.342 -4.656 1.00 . A A . 33 ARG HE 1 1
11 2697 1 1 10 ARG HG2 H 16.716 -0.530 -2.696 1.00 . A A . 33 ARG HG2 1 1
11 2698 1 1 10 ARG HG3 H 17.093 1.164 -2.561 1.00 . A A . 33 ARG HG3 1 1
11 2699 1 1 10 ARG HH11 H 20.084 -2.307 -3.057 1.00 . A A . 33 ARG HH11 1 1
11 2700 1 1 10 ARG HH12 H 20.323 -3.200 -4.492 1.00 . A A . 33 ARG HH12 1 1
11 2701 1 1 10 ARG HH21 H 18.867 -0.787 -6.555 1.00 . A A . 33 ARG HH21 1 1
11 2702 1 1 10 ARG HH22 H 19.651 -2.308 -6.520 1.00 . A A . 33 ARG HH22 1 1
11 2703 1 1 10 ARG N N 16.532 2.254 0.350 1.00 . A A . 33 ARG N 1 1
11 2704 1 1 10 ARG NE N 18.880 -0.372 -4.134 1.00 . A A . 33 ARG NE 1 1
11 2705 1 1 10 ARG NH1 N 19.969 -2.377 -4.044 1.00 . A A . 33 ARG NH1 1 1
11 2706 1 1 10 ARG NH2 N 19.296 -1.516 -6.023 1.00 . A A . 33 ARG NH2 1 1
11 2707 1 1 10 ARG O O 20.025 1.661 -0.146 1.00 . A A . 33 ARG O 1 1
11 2708 1 1 11 GLN C C 20.916 4.174 -0.996 1.00 . A A . 34 GLN C 1 1
11 2709 1 1 11 GLN CA C 19.663 3.835 -1.868 1.00 . A A . 34 GLN CA 1 1
11 2710 1 1 11 GLN CB C 18.951 5.130 -2.371 1.00 . A A . 34 GLN CB 1 1
11 2711 1 1 11 GLN CD C 19.146 7.208 -3.783 1.00 . A A . 34 GLN CD 1 1
11 2712 1 1 11 GLN CG C 19.911 6.011 -3.207 1.00 . A A . 34 GLN CG 1 1
11 2713 1 1 11 GLN H H 17.656 3.209 -1.331 1.00 . A A . 34 GLN H 1 1
11 2714 1 1 11 GLN HA H 20.010 3.272 -2.723 1.00 . A A . 34 GLN HA 1 1
11 2715 1 1 11 GLN HB2 H 18.093 4.874 -2.978 1.00 . A A . 34 GLN HB2 1 1
11 2716 1 1 11 GLN HB3 H 18.600 5.715 -1.530 1.00 . A A . 34 GLN HB3 1 1
11 2717 1 1 11 GLN HE21 H 19.894 7.070 -5.625 1.00 . A A . 34 GLN HE21 1 1
11 2718 1 1 11 GLN HE22 H 18.794 8.338 -5.355 1.00 . A A . 34 GLN HE22 1 1
11 2719 1 1 11 GLN HG2 H 20.673 6.402 -2.557 1.00 . A A . 34 GLN HG2 1 1
11 2720 1 1 11 GLN HG3 H 20.367 5.452 -4.011 1.00 . A A . 34 GLN HG3 1 1
11 2721 1 1 11 GLN N N 18.605 3.006 -1.185 1.00 . A A . 34 GLN N 1 1
11 2722 1 1 11 GLN NE2 N 19.297 7.562 -5.026 1.00 . A A . 34 GLN NE2 1 1
11 2723 1 1 11 GLN O O 22.001 4.365 -1.516 1.00 . A A . 34 GLN O 1 1
11 2724 1 1 11 GLN OE1 O 18.392 7.848 -3.087 1.00 . A A . 34 GLN OE1 1 1
11 2725 1 1 12 ARG C C 21.970 3.481 2.326 1.00 . A A . 35 ARG C 1 1
11 2726 1 1 12 ARG CA C 21.847 4.573 1.247 1.00 . A A . 35 ARG CA 1 1
11 2727 1 1 12 ARG CB C 21.550 5.949 1.899 1.00 . A A . 35 ARG CB 1 1
11 2728 1 1 12 ARG CD C 22.864 7.273 0.190 1.00 . A A . 35 ARG CD 1 1
11 2729 1 1 12 ARG CG C 21.479 7.065 0.828 1.00 . A A . 35 ARG CG 1 1
11 2730 1 1 12 ARG CZ C 22.790 7.784 -2.222 1.00 . A A . 35 ARG CZ 1 1
11 2731 1 1 12 ARG H H 19.848 4.105 0.663 1.00 . A A . 35 ARG H 1 1
11 2732 1 1 12 ARG HA H 22.768 4.578 0.699 1.00 . A A . 35 ARG HA 1 1
11 2733 1 1 12 ARG HB2 H 20.606 5.896 2.425 1.00 . A A . 35 ARG HB2 1 1
11 2734 1 1 12 ARG HB3 H 22.319 6.171 2.626 1.00 . A A . 35 ARG HB3 1 1
11 2735 1 1 12 ARG HD2 H 23.503 7.760 0.915 1.00 . A A . 35 ARG HD2 1 1
11 2736 1 1 12 ARG HD3 H 23.354 6.356 -0.095 1.00 . A A . 35 ARG HD3 1 1
11 2737 1 1 12 ARG HE H 22.543 9.146 -0.783 1.00 . A A . 35 ARG HE 1 1
11 2738 1 1 12 ARG HG2 H 20.752 6.810 0.071 1.00 . A A . 35 ARG HG2 1 1
11 2739 1 1 12 ARG HG3 H 21.157 7.978 1.308 1.00 . A A . 35 ARG HG3 1 1
11 2740 1 1 12 ARG HH11 H 23.020 5.831 -1.776 1.00 . A A . 35 ARG HH11 1 1
11 2741 1 1 12 ARG HH12 H 23.112 6.199 -3.430 1.00 . A A . 35 ARG HH12 1 1
11 2742 1 1 12 ARG HH21 H 22.507 9.632 -2.958 1.00 . A A . 35 ARG HH21 1 1
11 2743 1 1 12 ARG HH22 H 22.717 8.403 -4.131 1.00 . A A . 35 ARG HH22 1 1
11 2744 1 1 12 ARG N N 20.734 4.257 0.297 1.00 . A A . 35 ARG N 1 1
11 2745 1 1 12 ARG NE N 22.703 8.197 -0.982 1.00 . A A . 35 ARG NE 1 1
11 2746 1 1 12 ARG NH1 N 22.989 6.528 -2.497 1.00 . A A . 35 ARG NH1 1 1
11 2747 1 1 12 ARG NH2 N 22.662 8.666 -3.169 1.00 . A A . 35 ARG NH2 1 1
11 2748 1 1 12 ARG O O 22.339 3.739 3.456 1.00 . A A . 35 ARG O 1 1
11 2749 1 1 13 TYR C C 22.875 0.248 2.279 1.00 . A A . 36 TYR C 1 1
11 2750 1 1 13 TYR CA C 21.710 1.090 2.809 1.00 . A A . 36 TYR CA 1 1
11 2751 1 1 13 TYR CB C 20.341 0.362 2.697 1.00 . A A . 36 TYR CB 1 1
11 2752 1 1 13 TYR CD1 C 20.847 -1.911 3.764 1.00 . A A . 36 TYR CD1 1 1
11 2753 1 1 13 TYR CD2 C 19.280 -0.484 4.837 1.00 . A A . 36 TYR CD2 1 1
11 2754 1 1 13 TYR CE1 C 20.666 -2.855 4.756 1.00 . A A . 36 TYR CE1 1 1
11 2755 1 1 13 TYR CE2 C 19.100 -1.430 5.827 1.00 . A A . 36 TYR CE2 1 1
11 2756 1 1 13 TYR CG C 20.155 -0.712 3.792 1.00 . A A . 36 TYR CG 1 1
11 2757 1 1 13 TYR CZ C 19.790 -2.620 5.792 1.00 . A A . 36 TYR CZ 1 1
11 2758 1 1 13 TYR H H 21.385 2.160 0.978 1.00 . A A . 36 TYR H 1 1
11 2759 1 1 13 TYR HA H 21.918 1.391 3.829 1.00 . A A . 36 TYR HA 1 1
11 2760 1 1 13 TYR HB2 H 19.542 1.084 2.777 1.00 . A A . 36 TYR HB2 1 1
11 2761 1 1 13 TYR HB3 H 20.272 -0.124 1.733 1.00 . A A . 36 TYR HB3 1 1
11 2762 1 1 13 TYR HD1 H 21.535 -2.125 2.962 1.00 . A A . 36 TYR HD1 1 1
11 2763 1 1 13 TYR HD2 H 18.725 0.442 4.887 1.00 . A A . 36 TYR HD2 1 1
11 2764 1 1 13 TYR HE1 H 21.216 -3.784 4.713 1.00 . A A . 36 TYR HE1 1 1
11 2765 1 1 13 TYR HE2 H 18.415 -1.244 6.641 1.00 . A A . 36 TYR HE2 1 1
11 2766 1 1 13 TYR HH H 20.446 -3.941 7.025 1.00 . A A . 36 TYR HH 1 1
11 2767 1 1 13 TYR N N 21.660 2.283 1.912 1.00 . A A . 36 TYR N 1 1
11 2768 1 1 13 TYR O O 22.710 -0.776 1.647 1.00 . A A . 36 TYR O 1 1
11 2769 1 1 13 TYR OH O 19.599 -3.554 6.788 1.00 . A A . 36 TYR OH 1 1
11 2770 1 1 14 NH2 HN1 H 24.255 1.473 3.016 1.00 . A A . 37 NH2 HN1 1 1
11 2771 1 1 14 NH2 HN2 H 24.837 0.118 2.167 1.00 . A A . 37 NH2 HN2 1 1
11 2772 1 1 14 NH2 N N 24.089 0.650 2.509 1.00 . A A . 37 NH2 N 1 1
12 2773 1 1 1 . C C 5.216 -2.330 1.490 1.00 . A A . 24 AYA C 1 1
12 2774 1 1 1 . CA C 3.985 -1.407 1.325 1.00 . A A . 24 AYA CA 1 1
12 2775 1 1 1 . CB C 4.394 0.075 1.401 1.00 . A A . 24 AYA CB 1 1
12 2776 1 1 1 . CM C 1.053 -2.714 3.433 1.00 . A A . 24 AYA CM 1 1
12 2777 1 1 1 . CT C 2.091 -2.606 2.314 1.00 . A A . 24 AYA CT 1 1
12 2778 1 1 1 . H H 2.870 -0.983 3.133 1.00 . A A . 24 AYA H 1 1
12 2779 1 1 1 . HA H 3.547 -1.610 0.358 1.00 . A A . 24 AYA HA 1 1
12 2780 1 1 1 . HB1 H 3.545 0.717 1.218 1.00 . A A . 24 AYA HB1 1 1
12 2781 1 1 1 . HB2 H 5.153 0.290 0.673 1.00 . A A . 24 AYA HB2 1 1
12 2782 1 1 1 . HB3 H 4.793 0.293 2.381 1.00 . A A . 24 AYA HB3 1 1
12 2783 1 1 1 . HM1 H 1.221 -1.947 4.175 1.00 . A A . 24 AYA HM1 1 1
12 2784 1 1 1 . HM2 H 1.118 -3.685 3.899 1.00 . A A . 24 AYA HM2 1 1
12 2785 1 1 1 . HM3 H 0.068 -2.587 3.007 1.00 . A A . 24 AYA HM3 1 1
12 2786 1 1 1 . N N 2.931 -1.608 2.382 1.00 . A A . 24 AYA N 1 1
12 2787 1 1 1 . O O 6.342 -1.932 1.247 1.00 . A A . 24 AYA O 1 1
12 2788 1 1 1 . OT O 2.137 -3.424 1.417 1.00 . A A . 24 AYA OT 1 1
12 2789 1 1 2 ARG C C 7.275 -4.552 1.403 1.00 . A A . 25 ARG C 1 1
12 2790 1 1 2 ARG CA C 5.921 -4.640 2.137 1.00 . A A . 25 ARG CA 1 1
12 2791 1 1 2 ARG CB C 5.241 -5.993 1.797 1.00 . A A . 25 ARG CB 1 1
12 2792 1 1 2 ARG CD C 5.250 -8.462 2.330 1.00 . A A . 25 ARG CD 1 1
12 2793 1 1 2 ARG CG C 5.862 -7.104 2.694 1.00 . A A . 25 ARG CG 1 1
12 2794 1 1 2 ARG CZ C 5.688 -10.058 0.510 1.00 . A A . 25 ARG CZ 1 1
12 2795 1 1 2 ARG H H 3.969 -3.746 2.032 1.00 . A A . 25 ARG H 1 1
12 2796 1 1 2 ARG HA H 6.141 -4.617 3.194 1.00 . A A . 25 ARG HA 1 1
12 2797 1 1 2 ARG HB2 H 4.180 -5.919 1.991 1.00 . A A . 25 ARG HB2 1 1
12 2798 1 1 2 ARG HB3 H 5.372 -6.238 0.753 1.00 . A A . 25 ARG HB3 1 1
12 2799 1 1 2 ARG HD2 H 5.565 -9.185 3.071 1.00 . A A . 25 ARG HD2 1 1
12 2800 1 1 2 ARG HD3 H 4.167 -8.409 2.301 1.00 . A A . 25 ARG HD3 1 1
12 2801 1 1 2 ARG HE H 6.209 -8.129 0.452 1.00 . A A . 25 ARG HE 1 1
12 2802 1 1 2 ARG HG2 H 6.937 -7.141 2.577 1.00 . A A . 25 ARG HG2 1 1
12 2803 1 1 2 ARG HG3 H 5.646 -6.893 3.734 1.00 . A A . 25 ARG HG3 1 1
12 2804 1 1 2 ARG HH11 H 4.727 -10.787 2.105 1.00 . A A . 25 ARG HH11 1 1
12 2805 1 1 2 ARG HH12 H 5.044 -11.943 0.880 1.00 . A A . 25 ARG HH12 1 1
12 2806 1 1 2 ARG HH21 H 6.633 -9.539 -1.172 1.00 . A A . 25 ARG HH21 1 1
12 2807 1 1 2 ARG HH22 H 6.149 -11.181 -1.095 1.00 . A A . 25 ARG HH22 1 1
12 2808 1 1 2 ARG N N 4.920 -3.543 1.891 1.00 . A A . 25 ARG N 1 1
12 2809 1 1 2 ARG NE N 5.777 -8.839 0.981 1.00 . A A . 25 ARG NE 1 1
12 2810 1 1 2 ARG NH1 N 5.113 -11.001 1.210 1.00 . A A . 25 ARG NH1 1 1
12 2811 1 1 2 ARG NH2 N 6.190 -10.279 -0.668 1.00 . A A . 25 ARG NH2 1 1
12 2812 1 1 2 ARG O O 8.323 -4.633 2.018 1.00 . A A . 25 ARG O 1 1
12 2813 1 1 3 HIS C C 8.514 -3.085 -1.567 1.00 . A A . 26 HIS C 1 1
12 2814 1 1 3 HIS CA C 8.545 -4.328 -0.671 1.00 . A A . 26 HIS CA 1 1
12 2815 1 1 3 HIS CB C 8.734 -5.600 -1.547 1.00 . A A . 26 HIS CB 1 1
12 2816 1 1 3 HIS CD2 C 8.548 -8.157 -1.194 1.00 . A A . 26 HIS CD2 1 1
12 2817 1 1 3 HIS CE1 C 8.793 -8.193 0.827 1.00 . A A . 26 HIS CE1 1 1
12 2818 1 1 3 HIS CG C 8.720 -6.886 -0.710 1.00 . A A . 26 HIS CG 1 1
12 2819 1 1 3 HIS H H 6.389 -4.372 -0.357 1.00 . A A . 26 HIS H 1 1
12 2820 1 1 3 HIS HA H 9.384 -4.225 0.005 1.00 . A A . 26 HIS HA 1 1
12 2821 1 1 3 HIS HB2 H 7.943 -5.656 -2.281 1.00 . A A . 26 HIS HB2 1 1
12 2822 1 1 3 HIS HB3 H 9.678 -5.546 -2.072 1.00 . A A . 26 HIS HB3 1 1
12 2823 1 1 3 HIS HD1 H 9.020 -6.155 1.203 1.00 . A A . 26 HIS HD1 1 1
12 2824 1 1 3 HIS HD2 H 8.409 -8.415 -2.233 1.00 . A A . 26 HIS HD2 1 1
12 2825 1 1 3 HIS HE1 H 8.886 -8.584 1.830 1.00 . A A . 26 HIS HE1 1 1
12 2826 1 1 3 HIS N N 7.252 -4.417 0.104 1.00 . A A . 26 HIS N 1 1
12 2827 1 1 3 HIS ND1 N 8.876 -6.910 0.580 1.00 . A A . 26 HIS ND1 1 1
12 2828 1 1 3 HIS NE2 N 8.595 -8.994 -0.192 1.00 . A A . 26 HIS NE2 1 1
12 2829 1 1 3 HIS O O 8.931 -3.109 -2.709 1.00 . A A . 26 HIS O 1 1
12 2830 1 1 4 TYR C C 8.645 0.299 -0.899 1.00 . A A . 27 TYR C 1 1
12 2831 1 1 4 TYR CA C 7.900 -0.741 -1.733 1.00 . A A . 27 TYR CA 1 1
12 2832 1 1 4 TYR CB C 6.395 -0.407 -1.872 1.00 . A A . 27 TYR CB 1 1
12 2833 1 1 4 TYR CD1 C 6.185 -0.417 -4.392 1.00 . A A . 27 TYR CD1 1 1
12 2834 1 1 4 TYR CD2 C 5.586 1.573 -3.239 1.00 . A A . 27 TYR CD2 1 1
12 2835 1 1 4 TYR CE1 C 5.857 0.185 -5.588 1.00 . A A . 27 TYR CE1 1 1
12 2836 1 1 4 TYR CE2 C 5.259 2.169 -4.437 1.00 . A A . 27 TYR CE2 1 1
12 2837 1 1 4 TYR CG C 6.050 0.273 -3.205 1.00 . A A . 27 TYR CG 1 1
12 2838 1 1 4 TYR CZ C 5.391 1.480 -5.622 1.00 . A A . 27 TYR CZ 1 1
12 2839 1 1 4 TYR H H 7.689 -2.101 -0.069 1.00 . A A . 27 TYR H 1 1
12 2840 1 1 4 TYR HA H 8.397 -0.816 -2.690 1.00 . A A . 27 TYR HA 1 1
12 2841 1 1 4 TYR HB2 H 5.811 -1.312 -1.791 1.00 . A A . 27 TYR HB2 1 1
12 2842 1 1 4 TYR HB3 H 6.088 0.253 -1.082 1.00 . A A . 27 TYR HB3 1 1
12 2843 1 1 4 TYR HD1 H 6.550 -1.434 -4.383 1.00 . A A . 27 TYR HD1 1 1
12 2844 1 1 4 TYR HD2 H 5.477 2.131 -2.320 1.00 . A A . 27 TYR HD2 1 1
12 2845 1 1 4 TYR HE1 H 5.968 -0.363 -6.510 1.00 . A A . 27 TYR HE1 1 1
12 2846 1 1 4 TYR HE2 H 4.901 3.186 -4.442 1.00 . A A . 27 TYR HE2 1 1
12 2847 1 1 4 TYR HH H 4.135 2.340 -6.792 1.00 . A A . 27 TYR HH 1 1
12 2848 1 1 4 TYR N N 8.006 -2.033 -0.996 1.00 . A A . 27 TYR N 1 1
12 2849 1 1 4 TYR O O 9.634 0.864 -1.316 1.00 . A A . 27 TYR O 1 1
12 2850 1 1 4 TYR OH O 5.057 2.064 -6.826 1.00 . A A . 27 TYR OH 1 1
12 2851 1 1 5 LYS C C 10.291 1.320 1.253 1.00 . A A . 28 LYS C 1 1
12 2852 1 1 5 LYS CA C 8.765 1.513 1.210 1.00 . A A . 28 LYS CA 1 1
12 2853 1 1 5 LYS CB C 8.086 1.311 2.600 1.00 . A A . 28 LYS CB 1 1
12 2854 1 1 5 LYS CD C 9.717 2.758 3.961 1.00 . A A . 28 LYS CD 1 1
12 2855 1 1 5 LYS CE C 10.234 4.105 3.454 1.00 . A A . 28 LYS CE 1 1
12 2856 1 1 5 LYS CG C 8.252 2.552 3.528 1.00 . A A . 28 LYS CG 1 1
12 2857 1 1 5 LYS H H 7.348 0.014 0.554 1.00 . A A . 28 LYS H 1 1
12 2858 1 1 5 LYS HA H 8.582 2.504 0.831 1.00 . A A . 28 LYS HA 1 1
12 2859 1 1 5 LYS HB2 H 7.025 1.170 2.454 1.00 . A A . 28 LYS HB2 1 1
12 2860 1 1 5 LYS HB3 H 8.474 0.432 3.099 1.00 . A A . 28 LYS HB3 1 1
12 2861 1 1 5 LYS HD2 H 9.767 2.767 5.042 1.00 . A A . 28 LYS HD2 1 1
12 2862 1 1 5 LYS HD3 H 10.350 1.964 3.611 1.00 . A A . 28 LYS HD3 1 1
12 2863 1 1 5 LYS HE2 H 10.117 4.179 2.379 1.00 . A A . 28 LYS HE2 1 1
12 2864 1 1 5 LYS HE3 H 9.731 4.938 3.926 1.00 . A A . 28 LYS HE3 1 1
12 2865 1 1 5 LYS HG2 H 7.894 3.428 3.006 1.00 . A A . 28 LYS HG2 1 1
12 2866 1 1 5 LYS HG3 H 7.641 2.425 4.411 1.00 . A A . 28 LYS HG3 1 1
12 2867 1 1 5 LYS N N 8.143 0.519 0.283 1.00 . A A . 28 LYS N 1 1
12 2868 1 1 5 LYS NZ N 11.689 4.134 3.800 1.00 . A A . 28 LYS NZ 1 1
12 2869 1 1 5 LYS O O 11.063 2.194 0.900 1.00 . A A . 28 LYS O 1 1
12 2870 1 1 6 ASN C C 12.945 -0.175 0.423 1.00 . A A . 29 ASN C 1 1
12 2871 1 1 6 ASN CA C 12.179 -0.133 1.755 1.00 . A A . 29 ASN CA 1 1
12 2872 1 1 6 ASN CB C 12.380 -1.492 2.507 1.00 . A A . 29 ASN CB 1 1
12 2873 1 1 6 ASN CG C 11.943 -1.420 3.976 1.00 . A A . 29 ASN CG 1 1
12 2874 1 1 6 ASN H H 10.054 -0.513 1.920 1.00 . A A . 29 ASN H 1 1
12 2875 1 1 6 ASN HA H 12.630 0.663 2.321 1.00 . A A . 29 ASN HA 1 1
12 2876 1 1 6 ASN HB2 H 11.827 -2.286 2.026 1.00 . A A . 29 ASN HB2 1 1
12 2877 1 1 6 ASN HB3 H 13.427 -1.760 2.494 1.00 . A A . 29 ASN HB3 1 1
12 2878 1 1 6 ASN HD21 H 11.301 0.457 3.919 1.00 . A A . 29 ASN HD21 1 1
12 2879 1 1 6 ASN HD22 H 11.155 -0.335 5.417 1.00 . A A . 29 ASN HD22 1 1
12 2880 1 1 6 ASN N N 10.714 0.157 1.668 1.00 . A A . 29 ASN N 1 1
12 2881 1 1 6 ASN ND2 N 11.422 -0.339 4.474 1.00 . A A . 29 ASN ND2 1 1
12 2882 1 1 6 ASN O O 13.960 -0.837 0.340 1.00 . A A . 29 ASN O 1 1
12 2883 1 1 6 ASN OD1 O 12.068 -2.374 4.712 1.00 . A A . 29 ASN OD1 1 1
12 2884 1 1 7 LEU C C 13.851 1.890 -1.774 1.00 . A A . 30 LEU C 1 1
12 2885 1 1 7 LEU CA C 13.171 0.521 -1.893 1.00 . A A . 30 LEU CA 1 1
12 2886 1 1 7 LEU CB C 12.115 0.431 -3.043 1.00 . A A . 30 LEU CB 1 1
12 2887 1 1 7 LEU CD1 C 13.970 0.657 -4.805 1.00 . A A . 30 LEU CD1 1 1
12 2888 1 1 7 LEU CD2 C 11.545 0.946 -5.445 1.00 . A A . 30 LEU CD2 1 1
12 2889 1 1 7 LEU CG C 12.580 1.150 -4.308 1.00 . A A . 30 LEU CG 1 1
12 2890 1 1 7 LEU H H 11.631 1.018 -0.517 1.00 . A A . 30 LEU H 1 1
12 2891 1 1 7 LEU HA H 13.917 -0.263 -1.938 1.00 . A A . 30 LEU HA 1 1
12 2892 1 1 7 LEU HB2 H 11.896 -0.604 -3.264 1.00 . A A . 30 LEU HB2 1 1
12 2893 1 1 7 LEU HB3 H 11.202 0.911 -2.746 1.00 . A A . 30 LEU HB3 1 1
12 2894 1 1 7 LEU HD11 H 13.939 -0.401 -5.031 1.00 . A A . 30 LEU HD11 1 1
12 2895 1 1 7 LEU HD12 H 14.726 0.837 -4.055 1.00 . A A . 30 LEU HD12 1 1
12 2896 1 1 7 LEU HD13 H 14.247 1.190 -5.705 1.00 . A A . 30 LEU HD13 1 1
12 2897 1 1 7 LEU HD21 H 10.583 1.346 -5.156 1.00 . A A . 30 LEU HD21 1 1
12 2898 1 1 7 LEU HD22 H 11.424 -0.101 -5.683 1.00 . A A . 30 LEU HD22 1 1
12 2899 1 1 7 LEU HD23 H 11.867 1.458 -6.340 1.00 . A A . 30 LEU HD23 1 1
12 2900 1 1 7 LEU HG H 12.594 2.184 -4.001 1.00 . A A . 30 LEU HG 1 1
12 2901 1 1 7 LEU N N 12.465 0.505 -0.586 1.00 . A A . 30 LEU N 1 1
12 2902 1 1 7 LEU O O 15.058 1.982 -1.796 1.00 . A A . 30 LEU O 1 1
12 2903 1 1 8 LEU C C 14.738 4.271 -0.370 1.00 . A A . 31 LEU C 1 1
12 2904 1 1 8 LEU CA C 13.691 4.299 -1.506 1.00 . A A . 31 LEU CA 1 1
12 2905 1 1 8 LEU CB C 12.562 5.324 -1.205 1.00 . A A . 31 LEU CB 1 1
12 2906 1 1 8 LEU CD1 C 10.494 6.447 -2.158 1.00 . A A . 31 LEU CD1 1 1
12 2907 1 1 8 LEU CD2 C 12.656 6.587 -3.405 1.00 . A A . 31 LEU CD2 1 1
12 2908 1 1 8 LEU CG C 11.782 5.666 -2.513 1.00 . A A . 31 LEU CG 1 1
12 2909 1 1 8 LEU H H 12.104 2.841 -1.620 1.00 . A A . 31 LEU H 1 1
12 2910 1 1 8 LEU HA H 14.202 4.537 -2.428 1.00 . A A . 31 LEU HA 1 1
12 2911 1 1 8 LEU HB2 H 11.883 4.906 -0.474 1.00 . A A . 31 LEU HB2 1 1
12 2912 1 1 8 LEU HB3 H 12.997 6.220 -0.779 1.00 . A A . 31 LEU HB3 1 1
12 2913 1 1 8 LEU HD11 H 10.742 7.357 -1.632 1.00 . A A . 31 LEU HD11 1 1
12 2914 1 1 8 LEU HD12 H 9.861 5.846 -1.521 1.00 . A A . 31 LEU HD12 1 1
12 2915 1 1 8 LEU HD13 H 9.939 6.699 -3.050 1.00 . A A . 31 LEU HD13 1 1
12 2916 1 1 8 LEU HD21 H 12.125 6.829 -4.315 1.00 . A A . 31 LEU HD21 1 1
12 2917 1 1 8 LEU HD22 H 13.589 6.116 -3.677 1.00 . A A . 31 LEU HD22 1 1
12 2918 1 1 8 LEU HD23 H 12.876 7.515 -2.894 1.00 . A A . 31 LEU HD23 1 1
12 2919 1 1 8 LEU HG H 11.522 4.765 -3.054 1.00 . A A . 31 LEU HG 1 1
12 2920 1 1 8 LEU N N 13.079 2.941 -1.637 1.00 . A A . 31 LEU N 1 1
12 2921 1 1 8 LEU O O 15.717 4.988 -0.404 1.00 . A A . 31 LEU O 1 1
12 2922 1 1 9 GLU C C 16.466 2.165 1.624 1.00 . A A . 32 GLU C 1 1
12 2923 1 1 9 GLU CA C 15.477 3.335 1.760 1.00 . A A . 32 GLU CA 1 1
12 2924 1 1 9 GLU CB C 14.698 3.159 3.105 1.00 . A A . 32 GLU CB 1 1
12 2925 1 1 9 GLU CD C 12.617 4.547 2.967 1.00 . A A . 32 GLU CD 1 1
12 2926 1 1 9 GLU CG C 14.029 4.481 3.550 1.00 . A A . 32 GLU CG 1 1
12 2927 1 1 9 GLU H H 13.702 2.875 0.578 1.00 . A A . 32 GLU H 1 1
12 2928 1 1 9 GLU HA H 16.068 4.240 1.799 1.00 . A A . 32 GLU HA 1 1
12 2929 1 1 9 GLU HB2 H 13.928 2.405 2.984 1.00 . A A . 32 GLU HB2 1 1
12 2930 1 1 9 GLU HB3 H 15.356 2.812 3.889 1.00 . A A . 32 GLU HB3 1 1
12 2931 1 1 9 GLU HG2 H 13.963 4.526 4.626 1.00 . A A . 32 GLU HG2 1 1
12 2932 1 1 9 GLU HG3 H 14.586 5.337 3.202 1.00 . A A . 32 GLU HG3 1 1
12 2933 1 1 9 GLU N N 14.513 3.432 0.614 1.00 . A A . 32 GLU N 1 1
12 2934 1 1 9 GLU O O 16.989 1.693 2.610 1.00 . A A . 32 GLU O 1 1
12 2935 1 1 9 GLU OE1 O 12.434 4.944 1.831 1.00 . A A . 32 GLU OE1 1 1
12 2936 1 1 10 ARG C C 19.054 1.097 -0.199 1.00 . A A . 33 ARG C 1 1
12 2937 1 1 10 ARG CA C 17.682 0.569 0.266 1.00 . A A . 33 ARG CA 1 1
12 2938 1 1 10 ARG CB C 17.052 -0.414 -0.736 1.00 . A A . 33 ARG CB 1 1
12 2939 1 1 10 ARG CD C 18.184 -0.437 -2.974 1.00 . A A . 33 ARG CD 1 1
12 2940 1 1 10 ARG CG C 17.018 0.123 -2.176 1.00 . A A . 33 ARG CG 1 1
12 2941 1 1 10 ARG CZ C 17.699 -2.606 -4.078 1.00 . A A . 33 ARG CZ 1 1
12 2942 1 1 10 ARG H H 16.267 2.097 -0.359 1.00 . A A . 33 ARG H 1 1
12 2943 1 1 10 ARG HA H 17.820 0.074 1.217 1.00 . A A . 33 ARG HA 1 1
12 2944 1 1 10 ARG HB2 H 17.584 -1.344 -0.684 1.00 . A A . 33 ARG HB2 1 1
12 2945 1 1 10 ARG HB3 H 16.038 -0.600 -0.420 1.00 . A A . 33 ARG HB3 1 1
12 2946 1 1 10 ARG HD2 H 18.227 -0.003 -3.958 1.00 . A A . 33 ARG HD2 1 1
12 2947 1 1 10 ARG HD3 H 19.115 -0.197 -2.478 1.00 . A A . 33 ARG HD3 1 1
12 2948 1 1 10 ARG HE H 18.244 -2.425 -2.182 1.00 . A A . 33 ARG HE 1 1
12 2949 1 1 10 ARG HG2 H 16.079 -0.142 -2.638 1.00 . A A . 33 ARG HG2 1 1
12 2950 1 1 10 ARG HG3 H 17.092 1.200 -2.167 1.00 . A A . 33 ARG HG3 1 1
12 2951 1 1 10 ARG HH11 H 17.437 -0.977 -5.197 1.00 . A A . 33 ARG HH11 1 1
12 2952 1 1 10 ARG HH12 H 17.161 -2.451 -6.014 1.00 . A A . 33 ARG HH12 1 1
12 2953 1 1 10 ARG HH21 H 17.858 -4.411 -3.173 1.00 . A A . 33 ARG HH21 1 1
12 2954 1 1 10 ARG HH22 H 17.382 -4.449 -4.808 1.00 . A A . 33 ARG HH22 1 1
12 2955 1 1 10 ARG N N 16.713 1.707 0.426 1.00 . A A . 33 ARG N 1 1
12 2956 1 1 10 ARG NE N 18.042 -1.936 -3.008 1.00 . A A . 33 ARG NE 1 1
12 2957 1 1 10 ARG NH1 N 17.412 -1.971 -5.177 1.00 . A A . 33 ARG NH1 1 1
12 2958 1 1 10 ARG NH2 N 17.643 -3.907 -4.011 1.00 . A A . 33 ARG NH2 1 1
12 2959 1 1 10 ARG O O 20.044 0.392 -0.218 1.00 . A A . 33 ARG O 1 1
12 2960 1 1 11 GLN C C 20.845 3.927 0.089 1.00 . A A . 34 GLN C 1 1
12 2961 1 1 11 GLN CA C 20.281 3.062 -1.060 1.00 . A A . 34 GLN CA 1 1
12 2962 1 1 11 GLN CB C 19.899 3.949 -2.272 1.00 . A A . 34 GLN CB 1 1
12 2963 1 1 11 GLN CD C 18.913 3.979 -4.591 1.00 . A A . 34 GLN CD 1 1
12 2964 1 1 11 GLN CG C 19.423 3.071 -3.461 1.00 . A A . 34 GLN CG 1 1
12 2965 1 1 11 GLN H H 18.193 2.820 -0.524 1.00 . A A . 34 GLN H 1 1
12 2966 1 1 11 GLN HA H 21.034 2.331 -1.334 1.00 . A A . 34 GLN HA 1 1
12 2967 1 1 11 GLN HB2 H 19.107 4.630 -1.995 1.00 . A A . 34 GLN HB2 1 1
12 2968 1 1 11 GLN HB3 H 20.755 4.532 -2.577 1.00 . A A . 34 GLN HB3 1 1
12 2969 1 1 11 GLN HE21 H 20.384 3.573 -5.876 1.00 . A A . 34 GLN HE21 1 1
12 2970 1 1 11 GLN HE22 H 19.190 4.679 -6.396 1.00 . A A . 34 GLN HE22 1 1
12 2971 1 1 11 GLN HG2 H 20.243 2.475 -3.832 1.00 . A A . 34 GLN HG2 1 1
12 2972 1 1 11 GLN HG3 H 18.618 2.418 -3.156 1.00 . A A . 34 GLN HG3 1 1
12 2973 1 1 11 GLN N N 19.049 2.350 -0.574 1.00 . A A . 34 GLN N 1 1
12 2974 1 1 11 GLN NE2 N 19.560 4.076 -5.713 1.00 . A A . 34 GLN NE2 1 1
12 2975 1 1 11 GLN O O 22.022 3.881 0.389 1.00 . A A . 34 GLN O 1 1
12 2976 1 1 11 GLN OE1 O 17.896 4.629 -4.468 1.00 . A A . 34 GLN OE1 1 1
12 2977 1 1 12 ARG C C 19.835 4.982 3.135 1.00 . A A . 35 ARG C 1 1
12 2978 1 1 12 ARG CA C 20.428 5.576 1.843 1.00 . A A . 35 ARG CA 1 1
12 2979 1 1 12 ARG CB C 19.911 7.029 1.590 1.00 . A A . 35 ARG CB 1 1
12 2980 1 1 12 ARG CD C 22.150 8.196 1.125 1.00 . A A . 35 ARG CD 1 1
12 2981 1 1 12 ARG CG C 20.778 7.779 0.519 1.00 . A A . 35 ARG CG 1 1
12 2982 1 1 12 ARG CZ C 23.324 10.073 -0.031 1.00 . A A . 35 ARG CZ 1 1
12 2983 1 1 12 ARG H H 19.061 4.712 0.442 1.00 . A A . 35 ARG H 1 1
12 2984 1 1 12 ARG HA H 21.496 5.541 1.910 1.00 . A A . 35 ARG HA 1 1
12 2985 1 1 12 ARG HB2 H 18.882 6.987 1.257 1.00 . A A . 35 ARG HB2 1 1
12 2986 1 1 12 ARG HB3 H 19.927 7.569 2.528 1.00 . A A . 35 ARG HB3 1 1
12 2987 1 1 12 ARG HD2 H 22.028 8.861 1.966 1.00 . A A . 35 ARG HD2 1 1
12 2988 1 1 12 ARG HD3 H 22.663 7.317 1.487 1.00 . A A . 35 ARG HD3 1 1
12 2989 1 1 12 ARG HE H 23.350 8.168 -0.628 1.00 . A A . 35 ARG HE 1 1
12 2990 1 1 12 ARG HG2 H 20.934 7.152 -0.346 1.00 . A A . 35 ARG HG2 1 1
12 2991 1 1 12 ARG HG3 H 20.241 8.664 0.201 1.00 . A A . 35 ARG HG3 1 1
12 2992 1 1 12 ARG HH11 H 22.263 10.589 1.576 1.00 . A A . 35 ARG HH11 1 1
12 2993 1 1 12 ARG HH12 H 23.093 11.886 0.827 1.00 . A A . 35 ARG HH12 1 1
12 2994 1 1 12 ARG HH21 H 24.451 9.812 -1.675 1.00 . A A . 35 ARG HH21 1 1
12 2995 1 1 12 ARG HH22 H 24.366 11.422 -1.113 1.00 . A A . 35 ARG HH22 1 1
12 2996 1 1 12 ARG N N 19.994 4.701 0.711 1.00 . A A . 35 ARG N 1 1
12 2997 1 1 12 ARG NE N 23.008 8.799 0.043 1.00 . A A . 35 ARG NE 1 1
12 2998 1 1 12 ARG NH1 N 22.865 10.914 0.851 1.00 . A A . 35 ARG NH1 1 1
12 2999 1 1 12 ARG NH2 N 24.100 10.464 -1.005 1.00 . A A . 35 ARG NH2 1 1
12 3000 1 1 12 ARG O O 19.369 5.680 4.012 1.00 . A A . 35 ARG O 1 1
12 3001 1 1 13 TYR C C 18.595 3.409 5.371 1.00 . A A . 36 TYR C 1 1
12 3002 1 1 13 TYR CA C 19.446 2.775 4.246 1.00 . A A . 36 TYR CA 1 1
12 3003 1 1 13 TYR CB C 20.693 2.118 4.855 1.00 . A A . 36 TYR CB 1 1
12 3004 1 1 13 TYR CD1 C 22.164 1.940 2.782 1.00 . A A . 36 TYR CD1 1 1
12 3005 1 1 13 TYR CD2 C 21.459 -0.064 3.841 1.00 . A A . 36 TYR CD2 1 1
12 3006 1 1 13 TYR CE1 C 22.846 1.210 1.839 1.00 . A A . 36 TYR CE1 1 1
12 3007 1 1 13 TYR CE2 C 22.144 -0.791 2.896 1.00 . A A . 36 TYR CE2 1 1
12 3008 1 1 13 TYR CG C 21.461 1.312 3.795 1.00 . A A . 36 TYR CG 1 1
12 3009 1 1 13 TYR CZ C 22.840 -0.163 1.890 1.00 . A A . 36 TYR CZ 1 1
12 3010 1 1 13 TYR H H 20.337 3.243 2.368 1.00 . A A . 36 TYR H 1 1
12 3011 1 1 13 TYR HA H 18.860 1.987 3.799 1.00 . A A . 36 TYR HA 1 1
12 3012 1 1 13 TYR HB2 H 21.358 2.881 5.229 1.00 . A A . 36 TYR HB2 1 1
12 3013 1 1 13 TYR HB3 H 20.407 1.468 5.669 1.00 . A A . 36 TYR HB3 1 1
12 3014 1 1 13 TYR HD1 H 22.193 3.016 2.725 1.00 . A A . 36 TYR HD1 1 1
12 3015 1 1 13 TYR HD2 H 20.920 -0.577 4.623 1.00 . A A . 36 TYR HD2 1 1
12 3016 1 1 13 TYR HE1 H 23.384 1.723 1.054 1.00 . A A . 36 TYR HE1 1 1
12 3017 1 1 13 TYR HE2 H 22.136 -1.869 2.943 1.00 . A A . 36 TYR HE2 1 1
12 3018 1 1 13 TYR HH H 23.105 -0.720 0.114 1.00 . A A . 36 TYR HH 1 1
12 3019 1 1 13 TYR N N 19.924 3.676 3.148 1.00 . A A . 36 TYR N 1 1
12 3020 1 1 13 TYR O O 17.378 3.408 5.335 1.00 . A A . 36 TYR O 1 1
12 3021 1 1 13 TYR OH O 23.521 -0.914 0.957 1.00 . A A . 36 TYR OH 1 1
12 3022 1 1 14 NH2 HN1 H 20.170 3.983 6.462 1.00 . A A . 37 NH2 HN1 1 1
12 3023 1 1 14 NH2 HN2 H 18.631 4.346 7.088 1.00 . A A . 37 NH2 HN2 1 1
12 3024 1 1 14 NH2 N N 19.193 3.959 6.390 1.00 . A A . 37 NH2 N 1 1
13 3025 1 1 1 . C C 4.137 -3.656 0.364 1.00 . A A . 24 AYA C 1 1
13 3026 1 1 1 . CA C 2.920 -3.212 -0.437 1.00 . A A . 24 AYA CA 1 1
13 3027 1 1 1 . CB C 1.967 -2.392 0.456 1.00 . A A . 24 AYA CB 1 1
13 3028 1 1 1 . CM C 1.583 -6.025 -2.642 1.00 . A A . 24 AYA CM 1 1
13 3029 1 1 1 . CT C 2.360 -4.792 -2.194 1.00 . A A . 24 AYA CT 1 1
13 3030 1 1 1 . H H 1.585 -4.916 -0.376 1.00 . A A . 24 AYA H 1 1
13 3031 1 1 1 . HA H 3.268 -2.612 -1.263 1.00 . A A . 24 AYA HA 1 1
13 3032 1 1 1 . HB1 H 1.615 -2.968 1.297 1.00 . A A . 24 AYA HB1 1 1
13 3033 1 1 1 . HB2 H 1.115 -2.060 -0.121 1.00 . A A . 24 AYA HB2 1 1
13 3034 1 1 1 . HB3 H 2.485 -1.520 0.829 1.00 . A A . 24 AYA HB3 1 1
13 3035 1 1 1 . HM1 H 0.942 -6.376 -1.849 1.00 . A A . 24 AYA HM1 1 1
13 3036 1 1 1 . HM2 H 2.278 -6.797 -2.929 1.00 . A A . 24 AYA HM2 1 1
13 3037 1 1 1 . HM3 H 0.982 -5.755 -3.499 1.00 . A A . 24 AYA HM3 1 1
13 3038 1 1 1 . N N 2.191 -4.414 -0.955 1.00 . A A . 24 AYA N 1 1
13 3039 1 1 1 . O O 5.233 -3.234 0.078 1.00 . A A . 24 AYA O 1 1
13 3040 1 1 1 . OT O 3.092 -4.220 -2.973 1.00 . A A . 24 AYA OT 1 1
13 3041 1 1 2 ARG C C 6.272 -4.457 2.376 1.00 . A A . 25 ARG C 1 1
13 3042 1 1 2 ARG CA C 4.860 -5.110 2.285 1.00 . A A . 25 ARG CA 1 1
13 3043 1 1 2 ARG CB C 5.014 -6.623 1.910 1.00 . A A . 25 ARG CB 1 1
13 3044 1 1 2 ARG CD C 3.768 -8.811 1.480 1.00 . A A . 25 ARG CD 1 1
13 3045 1 1 2 ARG CG C 3.616 -7.280 1.684 1.00 . A A . 25 ARG CG 1 1
13 3046 1 1 2 ARG CZ C 1.640 -10.134 1.413 1.00 . A A . 25 ARG CZ 1 1
13 3047 1 1 2 ARG H H 2.925 -4.735 1.411 1.00 . A A . 25 ARG H 1 1
13 3048 1 1 2 ARG HA H 4.425 -5.056 3.273 1.00 . A A . 25 ARG HA 1 1
13 3049 1 1 2 ARG HB2 H 5.606 -6.712 1.010 1.00 . A A . 25 ARG HB2 1 1
13 3050 1 1 2 ARG HB3 H 5.539 -7.129 2.709 1.00 . A A . 25 ARG HB3 1 1
13 3051 1 1 2 ARG HD2 H 4.595 -9.011 0.809 1.00 . A A . 25 ARG HD2 1 1
13 3052 1 1 2 ARG HD3 H 3.980 -9.303 2.414 1.00 . A A . 25 ARG HD3 1 1
13 3053 1 1 2 ARG HE H 2.347 -9.036 -0.085 1.00 . A A . 25 ARG HE 1 1
13 3054 1 1 2 ARG HG2 H 2.982 -7.092 2.540 1.00 . A A . 25 ARG HG2 1 1
13 3055 1 1 2 ARG HG3 H 3.153 -6.843 0.812 1.00 . A A . 25 ARG HG3 1 1
13 3056 1 1 2 ARG HH11 H 2.609 -10.249 3.161 1.00 . A A . 25 ARG HH11 1 1
13 3057 1 1 2 ARG HH12 H 1.161 -11.150 3.080 1.00 . A A . 25 ARG HH12 1 1
13 3058 1 1 2 ARG HH21 H 0.467 -10.192 -0.220 1.00 . A A . 25 ARG HH21 1 1
13 3059 1 1 2 ARG HH22 H -0.092 -11.120 1.102 1.00 . A A . 25 ARG HH22 1 1
13 3060 1 1 2 ARG N N 3.867 -4.498 1.325 1.00 . A A . 25 ARG N 1 1
13 3061 1 1 2 ARG NE N 2.504 -9.331 0.839 1.00 . A A . 25 ARG NE 1 1
13 3062 1 1 2 ARG NH1 N 1.815 -10.540 2.637 1.00 . A A . 25 ARG NH1 1 1
13 3063 1 1 2 ARG NH2 N 0.601 -10.508 0.718 1.00 . A A . 25 ARG NH2 1 1
13 3064 1 1 2 ARG O O 6.695 -4.052 3.442 1.00 . A A . 25 ARG O 1 1
13 3065 1 1 3 HIS C C 8.516 -2.859 0.040 1.00 . A A . 26 HIS C 1 1
13 3066 1 1 3 HIS CA C 8.346 -3.760 1.273 1.00 . A A . 26 HIS CA 1 1
13 3067 1 1 3 HIS CB C 9.386 -4.922 1.307 1.00 . A A . 26 HIS CB 1 1
13 3068 1 1 3 HIS CD2 C 11.334 -5.110 3.030 1.00 . A A . 26 HIS CD2 1 1
13 3069 1 1 3 HIS CE1 C 10.219 -4.872 4.716 1.00 . A A . 26 HIS CE1 1 1
13 3070 1 1 3 HIS CG C 10.010 -4.943 2.708 1.00 . A A . 26 HIS CG 1 1
13 3071 1 1 3 HIS H H 6.596 -4.706 0.449 1.00 . A A . 26 HIS H 1 1
13 3072 1 1 3 HIS HA H 8.458 -3.128 2.142 1.00 . A A . 26 HIS HA 1 1
13 3073 1 1 3 HIS HB2 H 8.923 -5.879 1.116 1.00 . A A . 26 HIS HB2 1 1
13 3074 1 1 3 HIS HB3 H 10.170 -4.763 0.580 1.00 . A A . 26 HIS HB3 1 1
13 3075 1 1 3 HIS HD1 H 8.327 -4.648 3.886 1.00 . A A . 26 HIS HD1 1 1
13 3076 1 1 3 HIS HD2 H 12.140 -5.258 2.327 1.00 . A A . 26 HIS HD2 1 1
13 3077 1 1 3 HIS HE1 H 9.973 -4.783 5.765 1.00 . A A . 26 HIS HE1 1 1
13 3078 1 1 3 HIS N N 6.981 -4.372 1.285 1.00 . A A . 26 HIS N 1 1
13 3079 1 1 3 HIS ND1 N 9.301 -4.791 3.788 1.00 . A A . 26 HIS ND1 1 1
13 3080 1 1 3 HIS NE2 N 11.456 -5.063 4.329 1.00 . A A . 26 HIS NE2 1 1
13 3081 1 1 3 HIS O O 9.309 -3.129 -0.842 1.00 . A A . 26 HIS O 1 1
13 3082 1 1 4 TYR C C 8.520 0.436 -0.634 1.00 . A A . 27 TYR C 1 1
13 3083 1 1 4 TYR CA C 7.799 -0.828 -1.098 1.00 . A A . 27 TYR CA 1 1
13 3084 1 1 4 TYR CB C 6.336 -0.522 -1.554 1.00 . A A . 27 TYR CB 1 1
13 3085 1 1 4 TYR CD1 C 5.071 -0.181 0.655 1.00 . A A . 27 TYR CD1 1 1
13 3086 1 1 4 TYR CD2 C 5.130 1.608 -0.907 1.00 . A A . 27 TYR CD2 1 1
13 3087 1 1 4 TYR CE1 C 4.319 0.593 1.514 1.00 . A A . 27 TYR CE1 1 1
13 3088 1 1 4 TYR CE2 C 4.377 2.380 -0.046 1.00 . A A . 27 TYR CE2 1 1
13 3089 1 1 4 TYR CG C 5.488 0.316 -0.568 1.00 . A A . 27 TYR CG 1 1
13 3090 1 1 4 TYR CZ C 3.967 1.879 1.168 1.00 . A A . 27 TYR CZ 1 1
13 3091 1 1 4 TYR H H 7.126 -1.657 0.768 1.00 . A A . 27 TYR H 1 1
13 3092 1 1 4 TYR HA H 8.354 -1.253 -1.916 1.00 . A A . 27 TYR HA 1 1
13 3093 1 1 4 TYR HB2 H 6.400 0.007 -2.487 1.00 . A A . 27 TYR HB2 1 1
13 3094 1 1 4 TYR HB3 H 5.831 -1.460 -1.723 1.00 . A A . 27 TYR HB3 1 1
13 3095 1 1 4 TYR HD1 H 5.327 -1.183 0.952 1.00 . A A . 27 TYR HD1 1 1
13 3096 1 1 4 TYR HD2 H 5.440 2.025 -1.854 1.00 . A A . 27 TYR HD2 1 1
13 3097 1 1 4 TYR HE1 H 4.010 0.181 2.462 1.00 . A A . 27 TYR HE1 1 1
13 3098 1 1 4 TYR HE2 H 4.102 3.387 -0.323 1.00 . A A . 27 TYR HE2 1 1
13 3099 1 1 4 TYR HH H 3.292 2.330 2.909 1.00 . A A . 27 TYR HH 1 1
13 3100 1 1 4 TYR N N 7.748 -1.800 0.030 1.00 . A A . 27 TYR N 1 1
13 3101 1 1 4 TYR O O 9.570 0.780 -1.137 1.00 . A A . 27 TYR O 1 1
13 3102 1 1 4 TYR OH O 3.215 2.665 2.014 1.00 . A A . 27 TYR OH 1 1
13 3103 1 1 5 LYS C C 10.058 2.062 1.147 1.00 . A A . 28 LYS C 1 1
13 3104 1 1 5 LYS CA C 8.583 2.356 0.848 1.00 . A A . 28 LYS CA 1 1
13 3105 1 1 5 LYS CB C 7.807 2.810 2.141 1.00 . A A . 28 LYS CB 1 1
13 3106 1 1 5 LYS CD C 9.635 3.843 3.622 1.00 . A A . 28 LYS CD 1 1
13 3107 1 1 5 LYS CE C 10.488 5.110 3.788 1.00 . A A . 28 LYS CE 1 1
13 3108 1 1 5 LYS CG C 8.405 4.136 2.725 1.00 . A A . 28 LYS CG 1 1
13 3109 1 1 5 LYS H H 7.104 0.786 0.686 1.00 . A A . 28 LYS H 1 1
13 3110 1 1 5 LYS HA H 8.532 3.119 0.085 1.00 . A A . 28 LYS HA 1 1
13 3111 1 1 5 LYS HB2 H 6.768 2.979 1.894 1.00 . A A . 28 LYS HB2 1 1
13 3112 1 1 5 LYS HB3 H 7.856 2.034 2.892 1.00 . A A . 28 LYS HB3 1 1
13 3113 1 1 5 LYS HD2 H 9.285 3.546 4.601 1.00 . A A . 28 LYS HD2 1 1
13 3114 1 1 5 LYS HD3 H 10.258 3.050 3.251 1.00 . A A . 28 LYS HD3 1 1
13 3115 1 1 5 LYS HE2 H 10.592 5.644 2.852 1.00 . A A . 28 LYS HE2 1 1
13 3116 1 1 5 LYS HE3 H 10.073 5.772 4.535 1.00 . A A . 28 LYS HE3 1 1
13 3117 1 1 5 LYS HG2 H 8.695 4.798 1.922 1.00 . A A . 28 LYS HG2 1 1
13 3118 1 1 5 LYS HG3 H 7.653 4.644 3.315 1.00 . A A . 28 LYS HG3 1 1
13 3119 1 1 5 LYS N N 7.950 1.110 0.324 1.00 . A A . 28 LYS N 1 1
13 3120 1 1 5 LYS NZ N 11.830 4.626 4.250 1.00 . A A . 28 LYS NZ 1 1
13 3121 1 1 5 LYS O O 10.939 2.830 0.817 1.00 . A A . 28 LYS O 1 1
13 3122 1 1 6 ASN C C 12.732 0.420 0.921 1.00 . A A . 29 ASN C 1 1
13 3123 1 1 6 ASN CA C 11.731 0.572 2.087 1.00 . A A . 29 ASN CA 1 1
13 3124 1 1 6 ASN CB C 11.756 -0.738 2.925 1.00 . A A . 29 ASN CB 1 1
13 3125 1 1 6 ASN CG C 13.097 -0.737 3.691 1.00 . A A . 29 ASN CG 1 1
13 3126 1 1 6 ASN H H 9.559 0.327 1.945 1.00 . A A . 29 ASN H 1 1
13 3127 1 1 6 ASN HA H 12.096 1.386 2.688 1.00 . A A . 29 ASN HA 1 1
13 3128 1 1 6 ASN HB2 H 10.950 -0.766 3.644 1.00 . A A . 29 ASN HB2 1 1
13 3129 1 1 6 ASN HB3 H 11.710 -1.609 2.289 1.00 . A A . 29 ASN HB3 1 1
13 3130 1 1 6 ASN HD21 H 13.782 -2.441 2.947 1.00 . A A . 29 ASN HD21 1 1
13 3131 1 1 6 ASN HD22 H 14.797 -1.639 4.062 1.00 . A A . 29 ASN HD22 1 1
13 3132 1 1 6 ASN N N 10.309 0.923 1.745 1.00 . A A . 29 ASN N 1 1
13 3133 1 1 6 ASN ND2 N 13.965 -1.693 3.550 1.00 . A A . 29 ASN ND2 1 1
13 3134 1 1 6 ASN O O 13.814 -0.107 1.084 1.00 . A A . 29 ASN O 1 1
13 3135 1 1 6 ASN OD1 O 13.378 0.169 4.448 1.00 . A A . 29 ASN OD1 1 1
13 3136 1 1 7 LEU C C 13.793 2.231 -1.442 1.00 . A A . 30 LEU C 1 1
13 3137 1 1 7 LEU CA C 13.222 0.833 -1.452 1.00 . A A . 30 LEU CA 1 1
13 3138 1 1 7 LEU CB C 12.373 0.606 -2.690 1.00 . A A . 30 LEU CB 1 1
13 3139 1 1 7 LEU CD1 C 10.594 -0.863 -3.606 1.00 . A A . 30 LEU CD1 1 1
13 3140 1 1 7 LEU CD2 C 12.649 -1.907 -2.615 1.00 . A A . 30 LEU CD2 1 1
13 3141 1 1 7 LEU CG C 11.657 -0.726 -2.502 1.00 . A A . 30 LEU CG 1 1
13 3142 1 1 7 LEU H H 11.451 1.281 -0.278 1.00 . A A . 30 LEU H 1 1
13 3143 1 1 7 LEU HA H 14.040 0.132 -1.339 1.00 . A A . 30 LEU HA 1 1
13 3144 1 1 7 LEU HB2 H 11.651 1.405 -2.795 1.00 . A A . 30 LEU HB2 1 1
13 3145 1 1 7 LEU HB3 H 12.994 0.588 -3.575 1.00 . A A . 30 LEU HB3 1 1
13 3146 1 1 7 LEU HD11 H 9.878 -0.058 -3.526 1.00 . A A . 30 LEU HD11 1 1
13 3147 1 1 7 LEU HD12 H 10.066 -1.799 -3.504 1.00 . A A . 30 LEU HD12 1 1
13 3148 1 1 7 LEU HD13 H 11.049 -0.821 -4.585 1.00 . A A . 30 LEU HD13 1 1
13 3149 1 1 7 LEU HD21 H 12.110 -2.834 -2.486 1.00 . A A . 30 LEU HD21 1 1
13 3150 1 1 7 LEU HD22 H 13.404 -1.845 -1.846 1.00 . A A . 30 LEU HD22 1 1
13 3151 1 1 7 LEU HD23 H 13.130 -1.911 -3.583 1.00 . A A . 30 LEU HD23 1 1
13 3152 1 1 7 LEU HG H 11.237 -0.697 -1.503 1.00 . A A . 30 LEU HG 1 1
13 3153 1 1 7 LEU N N 12.350 0.889 -0.227 1.00 . A A . 30 LEU N 1 1
13 3154 1 1 7 LEU O O 14.944 2.459 -1.753 1.00 . A A . 30 LEU O 1 1
13 3155 1 1 8 LEU C C 14.481 4.535 0.099 1.00 . A A . 31 LEU C 1 1
13 3156 1 1 8 LEU CA C 13.385 4.568 -0.988 1.00 . A A . 31 LEU CA 1 1
13 3157 1 1 8 LEU CB C 12.169 5.420 -0.577 1.00 . A A . 31 LEU CB 1 1
13 3158 1 1 8 LEU CD1 C 9.776 6.026 -1.107 1.00 . A A . 31 LEU CD1 1 1
13 3159 1 1 8 LEU CD2 C 11.420 5.768 -2.982 1.00 . A A . 31 LEU CD2 1 1
13 3160 1 1 8 LEU CG C 11.004 5.226 -1.598 1.00 . A A . 31 LEU CG 1 1
13 3161 1 1 8 LEU H H 12.028 2.926 -0.816 1.00 . A A . 31 LEU H 1 1
13 3162 1 1 8 LEU HA H 13.822 4.875 -1.927 1.00 . A A . 31 LEU HA 1 1
13 3163 1 1 8 LEU HB2 H 11.835 5.121 0.407 1.00 . A A . 31 LEU HB2 1 1
13 3164 1 1 8 LEU HB3 H 12.463 6.458 -0.526 1.00 . A A . 31 LEU HB3 1 1
13 3165 1 1 8 LEU HD11 H 9.465 5.665 -0.136 1.00 . A A . 31 LEU HD11 1 1
13 3166 1 1 8 LEU HD12 H 8.949 5.916 -1.795 1.00 . A A . 31 LEU HD12 1 1
13 3167 1 1 8 LEU HD13 H 10.018 7.076 -1.020 1.00 . A A . 31 LEU HD13 1 1
13 3168 1 1 8 LEU HD21 H 11.655 6.821 -2.923 1.00 . A A . 31 LEU HD21 1 1
13 3169 1 1 8 LEU HD22 H 10.612 5.639 -3.689 1.00 . A A . 31 LEU HD22 1 1
13 3170 1 1 8 LEU HD23 H 12.284 5.242 -3.362 1.00 . A A . 31 LEU HD23 1 1
13 3171 1 1 8 LEU HG H 10.740 4.176 -1.683 1.00 . A A . 31 LEU HG 1 1
13 3172 1 1 8 LEU N N 12.952 3.154 -1.061 1.00 . A A . 31 LEU N 1 1
13 3173 1 1 8 LEU O O 15.349 5.381 0.153 1.00 . A A . 31 LEU O 1 1
13 3174 1 1 9 GLU C C 16.501 2.349 1.672 1.00 . A A . 32 GLU C 1 1
13 3175 1 1 9 GLU CA C 15.427 3.395 2.038 1.00 . A A . 32 GLU CA 1 1
13 3176 1 1 9 GLU CB C 14.717 2.982 3.380 1.00 . A A . 32 GLU CB 1 1
13 3177 1 1 9 GLU CD C 12.917 4.789 3.530 1.00 . A A . 32 GLU CD 1 1
13 3178 1 1 9 GLU CG C 14.186 4.225 4.167 1.00 . A A . 32 GLU CG 1 1
13 3179 1 1 9 GLU H H 13.678 2.867 0.827 1.00 . A A . 32 GLU H 1 1
13 3180 1 1 9 GLU HA H 15.935 4.342 2.161 1.00 . A A . 32 GLU HA 1 1
13 3181 1 1 9 GLU HB2 H 13.884 2.329 3.162 1.00 . A A . 32 GLU HB2 1 1
13 3182 1 1 9 GLU HB3 H 15.393 2.430 4.016 1.00 . A A . 32 GLU HB3 1 1
13 3183 1 1 9 GLU HG2 H 13.956 3.945 5.185 1.00 . A A . 32 GLU HG2 1 1
13 3184 1 1 9 GLU HG3 H 14.928 5.010 4.188 1.00 . A A . 32 GLU HG3 1 1
13 3185 1 1 9 GLU N N 14.409 3.526 0.944 1.00 . A A . 32 GLU N 1 1
13 3186 1 1 9 GLU O O 17.062 1.715 2.544 1.00 . A A . 32 GLU O 1 1
13 3187 1 1 9 GLU OE1 O 12.951 5.337 2.446 1.00 . A A . 32 GLU OE1 1 1
13 3188 1 1 10 ARG C C 19.161 1.825 -0.379 1.00 . A A . 33 ARG C 1 1
13 3189 1 1 10 ARG CA C 17.801 1.198 -0.034 1.00 . A A . 33 ARG CA 1 1
13 3190 1 1 10 ARG CB C 17.262 0.415 -1.267 1.00 . A A . 33 ARG CB 1 1
13 3191 1 1 10 ARG CD C 17.318 -1.889 -0.215 1.00 . A A . 33 ARG CD 1 1
13 3192 1 1 10 ARG CG C 16.414 -0.800 -0.842 1.00 . A A . 33 ARG CG 1 1
13 3193 1 1 10 ARG CZ C 16.277 -4.002 0.631 1.00 . A A . 33 ARG CZ 1 1
13 3194 1 1 10 ARG H H 16.279 2.734 -0.267 1.00 . A A . 33 ARG H 1 1
13 3195 1 1 10 ARG HA H 17.971 0.513 0.782 1.00 . A A . 33 ARG HA 1 1
13 3196 1 1 10 ARG HB2 H 16.661 1.065 -1.881 1.00 . A A . 33 ARG HB2 1 1
13 3197 1 1 10 ARG HB3 H 18.061 0.058 -1.889 1.00 . A A . 33 ARG HB3 1 1
13 3198 1 1 10 ARG HD2 H 18.262 -1.957 -0.744 1.00 . A A . 33 ARG HD2 1 1
13 3199 1 1 10 ARG HD3 H 17.522 -1.655 0.817 1.00 . A A . 33 ARG HD3 1 1
13 3200 1 1 10 ARG HE H 16.362 -3.454 -1.274 1.00 . A A . 33 ARG HE 1 1
13 3201 1 1 10 ARG HG2 H 15.696 -0.473 -0.106 1.00 . A A . 33 ARG HG2 1 1
13 3202 1 1 10 ARG HG3 H 15.878 -1.179 -1.699 1.00 . A A . 33 ARG HG3 1 1
13 3203 1 1 10 ARG HH11 H 17.032 -2.848 2.092 1.00 . A A . 33 ARG HH11 1 1
13 3204 1 1 10 ARG HH12 H 16.329 -4.329 2.612 1.00 . A A . 33 ARG HH12 1 1
13 3205 1 1 10 ARG HH21 H 15.427 -5.327 -0.616 1.00 . A A . 33 ARG HH21 1 1
13 3206 1 1 10 ARG HH22 H 15.400 -5.771 1.032 1.00 . A A . 33 ARG HH22 1 1
13 3207 1 1 10 ARG N N 16.765 2.196 0.399 1.00 . A A . 33 ARG N 1 1
13 3208 1 1 10 ARG NE N 16.597 -3.199 -0.354 1.00 . A A . 33 ARG NE 1 1
13 3209 1 1 10 ARG NH1 N 16.568 -3.704 1.867 1.00 . A A . 33 ARG NH1 1 1
13 3210 1 1 10 ARG NH2 N 15.659 -5.108 0.331 1.00 . A A . 33 ARG NH2 1 1
13 3211 1 1 10 ARG O O 20.139 1.511 0.269 1.00 . A A . 33 ARG O 1 1
13 3212 1 1 11 GLN C C 21.585 3.403 -0.853 1.00 . A A . 34 GLN C 1 1
13 3213 1 1 11 GLN CA C 20.423 3.382 -1.839 1.00 . A A . 34 GLN CA 1 1
13 3214 1 1 11 GLN CB C 20.114 4.852 -2.212 1.00 . A A . 34 GLN CB 1 1
13 3215 1 1 11 GLN CD C 19.314 6.377 -4.073 1.00 . A A . 34 GLN CD 1 1
13 3216 1 1 11 GLN CG C 19.310 4.937 -3.530 1.00 . A A . 34 GLN CG 1 1
13 3217 1 1 11 GLN H H 18.334 2.892 -1.813 1.00 . A A . 34 GLN H 1 1
13 3218 1 1 11 GLN HA H 20.773 2.859 -2.719 1.00 . A A . 34 GLN HA 1 1
13 3219 1 1 11 GLN HB2 H 19.558 5.331 -1.417 1.00 . A A . 34 GLN HB2 1 1
13 3220 1 1 11 GLN HB3 H 21.053 5.371 -2.341 1.00 . A A . 34 GLN HB3 1 1
13 3221 1 1 11 GLN HE21 H 20.353 7.210 -2.583 1.00 . A A . 34 GLN HE21 1 1
13 3222 1 1 11 GLN HE22 H 19.838 8.242 -3.828 1.00 . A A . 34 GLN HE22 1 1
13 3223 1 1 11 GLN HG2 H 19.742 4.298 -4.287 1.00 . A A . 34 GLN HG2 1 1
13 3224 1 1 11 GLN HG3 H 18.283 4.644 -3.376 1.00 . A A . 34 GLN HG3 1 1
13 3225 1 1 11 GLN N N 19.176 2.687 -1.368 1.00 . A A . 34 GLN N 1 1
13 3226 1 1 11 GLN NE2 N 19.888 7.350 -3.429 1.00 . A A . 34 GLN NE2 1 1
13 3227 1 1 11 GLN O O 22.684 2.988 -1.165 1.00 . A A . 34 GLN O 1 1
13 3228 1 1 11 GLN OE1 O 18.779 6.649 -5.126 1.00 . A A . 34 GLN OE1 1 1
13 3229 1 1 12 ARG C C 21.775 3.843 2.774 1.00 . A A . 35 ARG C 1 1
13 3230 1 1 12 ARG CA C 22.349 3.980 1.356 1.00 . A A . 35 ARG CA 1 1
13 3231 1 1 12 ARG CB C 23.064 5.321 1.112 1.00 . A A . 35 ARG CB 1 1
13 3232 1 1 12 ARG CD C 25.333 6.263 1.007 1.00 . A A . 35 ARG CD 1 1
13 3233 1 1 12 ARG CG C 24.420 5.347 1.824 1.00 . A A . 35 ARG CG 1 1
13 3234 1 1 12 ARG CZ C 27.311 7.476 1.844 1.00 . A A . 35 ARG CZ 1 1
13 3235 1 1 12 ARG H H 20.379 4.217 0.479 1.00 . A A . 35 ARG H 1 1
13 3236 1 1 12 ARG HA H 23.021 3.154 1.196 1.00 . A A . 35 ARG HA 1 1
13 3237 1 1 12 ARG HB2 H 23.184 5.464 0.046 1.00 . A A . 35 ARG HB2 1 1
13 3238 1 1 12 ARG HB3 H 22.450 6.121 1.501 1.00 . A A . 35 ARG HB3 1 1
13 3239 1 1 12 ARG HD2 H 25.501 5.854 0.018 1.00 . A A . 35 ARG HD2 1 1
13 3240 1 1 12 ARG HD3 H 24.842 7.220 0.933 1.00 . A A . 35 ARG HD3 1 1
13 3241 1 1 12 ARG HE H 26.974 5.535 2.145 1.00 . A A . 35 ARG HE 1 1
13 3242 1 1 12 ARG HG2 H 24.287 5.728 2.828 1.00 . A A . 35 ARG HG2 1 1
13 3243 1 1 12 ARG HG3 H 24.835 4.350 1.882 1.00 . A A . 35 ARG HG3 1 1
13 3244 1 1 12 ARG HH11 H 26.028 8.554 0.748 1.00 . A A . 35 ARG HH11 1 1
13 3245 1 1 12 ARG HH12 H 27.356 9.435 1.361 1.00 . A A . 35 ARG HH12 1 1
13 3246 1 1 12 ARG HH21 H 28.763 6.620 2.943 1.00 . A A . 35 ARG HH21 1 1
13 3247 1 1 12 ARG HH22 H 28.979 8.284 2.629 1.00 . A A . 35 ARG HH22 1 1
13 3248 1 1 12 ARG N N 21.290 3.908 0.314 1.00 . A A . 35 ARG N 1 1
13 3249 1 1 12 ARG NE N 26.637 6.361 1.732 1.00 . A A . 35 ARG NE 1 1
13 3250 1 1 12 ARG NH1 N 26.869 8.566 1.279 1.00 . A A . 35 ARG NH1 1 1
13 3251 1 1 12 ARG NH2 N 28.426 7.459 2.517 1.00 . A A . 35 ARG NH2 1 1
13 3252 1 1 12 ARG O O 22.155 4.559 3.680 1.00 . A A . 35 ARG O 1 1
13 3253 1 1 13 TYR C C 20.177 1.178 4.522 1.00 . A A . 36 TYR C 1 1
13 3254 1 1 13 TYR CA C 20.236 2.686 4.258 1.00 . A A . 36 TYR CA 1 1
13 3255 1 1 13 TYR CB C 18.812 3.319 4.255 1.00 . A A . 36 TYR CB 1 1
13 3256 1 1 13 TYR CD1 C 18.949 4.383 6.561 1.00 . A A . 36 TYR CD1 1 1
13 3257 1 1 13 TYR CD2 C 18.609 5.815 4.695 1.00 . A A . 36 TYR CD2 1 1
13 3258 1 1 13 TYR CE1 C 18.930 5.475 7.406 1.00 . A A . 36 TYR CE1 1 1
13 3259 1 1 13 TYR CE2 C 18.590 6.906 5.542 1.00 . A A . 36 TYR CE2 1 1
13 3260 1 1 13 TYR CG C 18.788 4.541 5.194 1.00 . A A . 36 TYR CG 1 1
13 3261 1 1 13 TYR CZ C 18.750 6.742 6.902 1.00 . A A . 36 TYR CZ 1 1
13 3262 1 1 13 TYR H H 20.607 2.366 2.152 1.00 . A A . 36 TYR H 1 1
13 3263 1 1 13 TYR HA H 20.860 3.132 5.023 1.00 . A A . 36 TYR HA 1 1
13 3264 1 1 13 TYR HB2 H 18.551 3.634 3.256 1.00 . A A . 36 TYR HB2 1 1
13 3265 1 1 13 TYR HB3 H 18.066 2.613 4.586 1.00 . A A . 36 TYR HB3 1 1
13 3266 1 1 13 TYR HD1 H 19.089 3.398 6.980 1.00 . A A . 36 TYR HD1 1 1
13 3267 1 1 13 TYR HD2 H 18.485 5.968 3.634 1.00 . A A . 36 TYR HD2 1 1
13 3268 1 1 13 TYR HE1 H 19.054 5.343 8.472 1.00 . A A . 36 TYR HE1 1 1
13 3269 1 1 13 TYR HE2 H 18.444 7.894 5.134 1.00 . A A . 36 TYR HE2 1 1
13 3270 1 1 13 TYR HH H 19.392 8.457 7.455 1.00 . A A . 36 TYR HH 1 1
13 3271 1 1 13 TYR N N 20.870 2.920 2.923 1.00 . A A . 36 TYR N 1 1
13 3272 1 1 13 TYR O O 20.841 0.391 3.881 1.00 . A A . 36 TYR O 1 1
13 3273 1 1 13 TYR OH O 18.735 7.825 7.756 1.00 . A A . 36 TYR OH 1 1
13 3274 1 1 14 NH2 HN1 H 18.851 1.311 5.993 1.00 . A A . 37 NH2 HN1 1 1
13 3275 1 1 14 NH2 HN2 H 19.388 -0.255 5.604 1.00 . A A . 37 NH2 HN2 1 1
13 3276 1 1 14 NH2 N N 19.405 0.711 5.454 1.00 . A A . 37 NH2 N 1 1
14 3277 1 1 1 . C C 3.444 -1.429 1.075 1.00 . A A . 24 AYA C 1 1
14 3278 1 1 1 . CA C 2.791 -1.145 -0.277 1.00 . A A . 24 AYA CA 1 1
14 3279 1 1 1 . CB C 2.084 0.223 -0.268 1.00 . A A . 24 AYA CB 1 1
14 3280 1 1 1 . CM C 1.010 -4.346 -1.378 1.00 . A A . 24 AYA CM 1 1
14 3281 1 1 1 . CT C 2.123 -3.331 -1.120 1.00 . A A . 24 AYA CT 1 1
14 3282 1 1 1 . H H 0.836 -2.046 -0.331 1.00 . A A . 24 AYA H 1 1
14 3283 1 1 1 . HA H 3.557 -1.163 -1.040 1.00 . A A . 24 AYA HA 1 1
14 3284 1 1 1 . HB1 H 1.636 0.424 -1.230 1.00 . A A . 24 AYA HB1 1 1
14 3285 1 1 1 . HB2 H 2.792 1.009 -0.040 1.00 . A A . 24 AYA HB2 1 1
14 3286 1 1 1 . HB3 H 1.311 0.235 0.488 1.00 . A A . 24 AYA HB3 1 1
14 3287 1 1 1 . HM1 H 0.066 -3.954 -1.032 1.00 . A A . 24 AYA HM1 1 1
14 3288 1 1 1 . HM2 H 1.235 -5.262 -0.854 1.00 . A A . 24 AYA HM2 1 1
14 3289 1 1 1 . HM3 H 0.954 -4.543 -2.439 1.00 . A A . 24 AYA HM3 1 1
14 3290 1 1 1 . N N 1.771 -2.202 -0.565 1.00 . A A . 24 AYA N 1 1
14 3291 1 1 1 . O O 3.406 -0.646 2.002 1.00 . A A . 24 AYA O 1 1
14 3292 1 1 1 . OT O 3.278 -3.585 -1.403 1.00 . A A . 24 AYA OT 1 1
14 3293 1 1 2 ARG C C 6.198 -3.226 2.045 1.00 . A A . 25 ARG C 1 1
14 3294 1 1 2 ARG CA C 4.736 -3.037 2.369 1.00 . A A . 25 ARG CA 1 1
14 3295 1 1 2 ARG CB C 4.132 -4.381 2.881 1.00 . A A . 25 ARG CB 1 1
14 3296 1 1 2 ARG CD C 5.605 -4.188 5.026 1.00 . A A . 25 ARG CD 1 1
14 3297 1 1 2 ARG CG C 5.108 -5.119 3.871 1.00 . A A . 25 ARG CG 1 1
14 3298 1 1 2 ARG CZ C 6.288 -5.248 7.194 1.00 . A A . 25 ARG CZ 1 1
14 3299 1 1 2 ARG H H 4.009 -3.150 0.321 1.00 . A A . 25 ARG H 1 1
14 3300 1 1 2 ARG HA H 4.650 -2.266 3.123 1.00 . A A . 25 ARG HA 1 1
14 3301 1 1 2 ARG HB2 H 3.208 -4.165 3.399 1.00 . A A . 25 ARG HB2 1 1
14 3302 1 1 2 ARG HB3 H 3.898 -5.033 2.051 1.00 . A A . 25 ARG HB3 1 1
14 3303 1 1 2 ARG HD2 H 6.650 -3.953 4.878 1.00 . A A . 25 ARG HD2 1 1
14 3304 1 1 2 ARG HD3 H 5.051 -3.258 5.053 1.00 . A A . 25 ARG HD3 1 1
14 3305 1 1 2 ARG HE H 4.439 -5.176 6.482 1.00 . A A . 25 ARG HE 1 1
14 3306 1 1 2 ARG HG2 H 4.602 -5.986 4.272 1.00 . A A . 25 ARG HG2 1 1
14 3307 1 1 2 ARG HG3 H 5.966 -5.481 3.317 1.00 . A A . 25 ARG HG3 1 1
14 3308 1 1 2 ARG HH11 H 7.821 -4.408 6.201 1.00 . A A . 25 ARG HH11 1 1
14 3309 1 1 2 ARG HH12 H 8.239 -5.183 7.670 1.00 . A A . 25 ARG HH12 1 1
14 3310 1 1 2 ARG HH21 H 4.943 -6.147 8.397 1.00 . A A . 25 ARG HH21 1 1
14 3311 1 1 2 ARG HH22 H 6.551 -6.174 8.972 1.00 . A A . 25 ARG HH22 1 1
14 3312 1 1 2 ARG N N 4.038 -2.588 1.128 1.00 . A A . 25 ARG N 1 1
14 3313 1 1 2 ARG NE N 5.370 -4.924 6.314 1.00 . A A . 25 ARG NE 1 1
14 3314 1 1 2 ARG NH1 N 7.537 -4.924 7.007 1.00 . A A . 25 ARG NH1 1 1
14 3315 1 1 2 ARG NH2 N 5.903 -5.899 8.259 1.00 . A A . 25 ARG NH2 1 1
14 3316 1 1 2 ARG O O 7.049 -2.670 2.707 1.00 . A A . 25 ARG O 1 1
14 3317 1 1 3 HIS C C 8.278 -3.238 -0.459 1.00 . A A . 26 HIS C 1 1
14 3318 1 1 3 HIS CA C 7.865 -4.248 0.619 1.00 . A A . 26 HIS CA 1 1
14 3319 1 1 3 HIS CB C 7.984 -5.693 0.075 1.00 . A A . 26 HIS CB 1 1
14 3320 1 1 3 HIS CD2 C 8.462 -7.225 2.114 1.00 . A A . 26 HIS CD2 1 1
14 3321 1 1 3 HIS CE1 C 6.580 -7.942 2.378 1.00 . A A . 26 HIS CE1 1 1
14 3322 1 1 3 HIS CG C 7.614 -6.693 1.174 1.00 . A A . 26 HIS CG 1 1
14 3323 1 1 3 HIS H H 5.722 -4.392 0.515 1.00 . A A . 26 HIS H 1 1
14 3324 1 1 3 HIS HA H 8.504 -4.137 1.484 1.00 . A A . 26 HIS HA 1 1
14 3325 1 1 3 HIS HB2 H 7.331 -5.833 -0.774 1.00 . A A . 26 HIS HB2 1 1
14 3326 1 1 3 HIS HB3 H 8.997 -5.886 -0.246 1.00 . A A . 26 HIS HB3 1 1
14 3327 1 1 3 HIS HD1 H 5.586 -6.980 0.846 1.00 . A A . 26 HIS HD1 1 1
14 3328 1 1 3 HIS HD2 H 9.517 -7.014 2.199 1.00 . A A . 26 HIS HD2 1 1
14 3329 1 1 3 HIS HE1 H 5.761 -8.506 2.800 1.00 . A A . 26 HIS HE1 1 1
14 3330 1 1 3 HIS N N 6.454 -3.991 1.019 1.00 . A A . 26 HIS N 1 1
14 3331 1 1 3 HIS ND1 N 6.412 -7.156 1.348 1.00 . A A . 26 HIS ND1 1 1
14 3332 1 1 3 HIS NE2 N 7.783 -8.030 2.885 1.00 . A A . 26 HIS NE2 1 1
14 3333 1 1 3 HIS O O 8.963 -3.574 -1.403 1.00 . A A . 26 HIS O 1 1
14 3334 1 1 4 TYR C C 9.141 0.035 -0.485 1.00 . A A . 27 TYR C 1 1
14 3335 1 1 4 TYR CA C 8.155 -0.905 -1.213 1.00 . A A . 27 TYR CA 1 1
14 3336 1 1 4 TYR CB C 6.809 -0.210 -1.542 1.00 . A A . 27 TYR CB 1 1
14 3337 1 1 4 TYR CD1 C 7.642 1.180 -3.516 1.00 . A A . 27 TYR CD1 1 1
14 3338 1 1 4 TYR CD2 C 5.739 -0.215 -3.823 1.00 . A A . 27 TYR CD2 1 1
14 3339 1 1 4 TYR CE1 C 7.539 1.595 -4.832 1.00 . A A . 27 TYR CE1 1 1
14 3340 1 1 4 TYR CE2 C 5.639 0.200 -5.131 1.00 . A A . 27 TYR CE2 1 1
14 3341 1 1 4 TYR CG C 6.740 0.270 -3.000 1.00 . A A . 27 TYR CG 1 1
14 3342 1 1 4 TYR CZ C 6.536 1.108 -5.649 1.00 . A A . 27 TYR CZ 1 1
14 3343 1 1 4 TYR H H 7.326 -1.858 0.551 1.00 . A A . 27 TYR H 1 1
14 3344 1 1 4 TYR HA H 8.634 -1.304 -2.098 1.00 . A A . 27 TYR HA 1 1
14 3345 1 1 4 TYR HB2 H 5.996 -0.901 -1.373 1.00 . A A . 27 TYR HB2 1 1
14 3346 1 1 4 TYR HB3 H 6.655 0.648 -0.903 1.00 . A A . 27 TYR HB3 1 1
14 3347 1 1 4 TYR HD1 H 8.435 1.570 -2.893 1.00 . A A . 27 TYR HD1 1 1
14 3348 1 1 4 TYR HD2 H 5.021 -0.930 -3.443 1.00 . A A . 27 TYR HD2 1 1
14 3349 1 1 4 TYR HE1 H 8.248 2.306 -5.228 1.00 . A A . 27 TYR HE1 1 1
14 3350 1 1 4 TYR HE2 H 4.849 -0.198 -5.752 1.00 . A A . 27 TYR HE2 1 1
14 3351 1 1 4 TYR HH H 5.527 1.388 -7.249 1.00 . A A . 27 TYR HH 1 1
14 3352 1 1 4 TYR N N 7.852 -2.021 -0.258 1.00 . A A . 27 TYR N 1 1
14 3353 1 1 4 TYR O O 10.201 0.385 -0.975 1.00 . A A . 27 TYR O 1 1
14 3354 1 1 4 TYR OH O 6.432 1.525 -6.960 1.00 . A A . 27 TYR OH 1 1
14 3355 1 1 5 LYS C C 11.002 0.937 1.533 1.00 . A A . 28 LYS C 1 1
14 3356 1 1 5 LYS CA C 9.503 1.332 1.594 1.00 . A A . 28 LYS CA 1 1
14 3357 1 1 5 LYS CB C 8.905 1.156 3.007 1.00 . A A . 28 LYS CB 1 1
14 3358 1 1 5 LYS CD C 9.003 3.521 3.885 1.00 . A A . 28 LYS CD 1 1
14 3359 1 1 5 LYS CE C 9.924 4.435 4.677 1.00 . A A . 28 LYS CE 1 1
14 3360 1 1 5 LYS CG C 9.576 2.099 4.009 1.00 . A A . 28 LYS CG 1 1
14 3361 1 1 5 LYS H H 7.849 0.093 0.994 1.00 . A A . 28 LYS H 1 1
14 3362 1 1 5 LYS HA H 9.393 2.351 1.256 1.00 . A A . 28 LYS HA 1 1
14 3363 1 1 5 LYS HB2 H 7.844 1.371 2.978 1.00 . A A . 28 LYS HB2 1 1
14 3364 1 1 5 LYS HB3 H 9.030 0.138 3.347 1.00 . A A . 28 LYS HB3 1 1
14 3365 1 1 5 LYS HD2 H 8.960 3.843 2.855 1.00 . A A . 28 LYS HD2 1 1
14 3366 1 1 5 LYS HD3 H 8.005 3.564 4.299 1.00 . A A . 28 LYS HD3 1 1
14 3367 1 1 5 LYS HE2 H 9.442 5.382 4.879 1.00 . A A . 28 LYS HE2 1 1
14 3368 1 1 5 LYS HE3 H 10.223 3.992 5.620 1.00 . A A . 28 LYS HE3 1 1
14 3369 1 1 5 LYS HG2 H 9.396 1.736 5.012 1.00 . A A . 28 LYS HG2 1 1
14 3370 1 1 5 LYS HG3 H 10.642 2.117 3.856 1.00 . A A . 28 LYS HG3 1 1
14 3371 1 1 5 LYS N N 8.719 0.420 0.692 1.00 . A A . 28 LYS N 1 1
14 3372 1 1 5 LYS NZ N 11.124 4.675 3.817 1.00 . A A . 28 LYS NZ 1 1
14 3373 1 1 5 LYS O O 11.904 1.695 1.214 1.00 . A A . 28 LYS O 1 1
14 3374 1 1 6 ASN C C 13.372 -0.869 0.716 1.00 . A A . 29 ASN C 1 1
14 3375 1 1 6 ASN CA C 12.479 -1.030 1.921 1.00 . A A . 29 ASN CA 1 1
14 3376 1 1 6 ASN CB C 12.211 -2.552 2.165 1.00 . A A . 29 ASN CB 1 1
14 3377 1 1 6 ASN CG C 11.058 -3.007 1.263 1.00 . A A . 29 ASN CG 1 1
14 3378 1 1 6 ASN H H 10.361 -0.807 2.116 1.00 . A A . 29 ASN H 1 1
14 3379 1 1 6 ASN HA H 13.017 -0.567 2.704 1.00 . A A . 29 ASN HA 1 1
14 3380 1 1 6 ASN HB2 H 13.095 -3.136 1.954 1.00 . A A . 29 ASN HB2 1 1
14 3381 1 1 6 ASN HB3 H 11.920 -2.711 3.194 1.00 . A A . 29 ASN HB3 1 1
14 3382 1 1 6 ASN HD21 H 12.045 -4.338 0.145 1.00 . A A . 29 ASN HD21 1 1
14 3383 1 1 6 ASN HD22 H 10.408 -4.118 -0.234 1.00 . A A . 29 ASN HD22 1 1
14 3384 1 1 6 ASN N N 11.170 -0.312 1.872 1.00 . A A . 29 ASN N 1 1
14 3385 1 1 6 ASN ND2 N 11.192 -3.895 0.318 1.00 . A A . 29 ASN ND2 1 1
14 3386 1 1 6 ASN O O 14.536 -1.201 0.773 1.00 . A A . 29 ASN O 1 1
14 3387 1 1 6 ASN OD1 O 9.968 -2.512 1.437 1.00 . A A . 29 ASN OD1 1 1
14 3388 1 1 7 LEU C C 13.733 1.376 -1.639 1.00 . A A . 30 LEU C 1 1
14 3389 1 1 7 LEU CA C 13.486 -0.136 -1.626 1.00 . A A . 30 LEU CA 1 1
14 3390 1 1 7 LEU CB C 12.541 -0.644 -2.766 1.00 . A A . 30 LEU CB 1 1
14 3391 1 1 7 LEU CD1 C 13.948 0.350 -4.648 1.00 . A A . 30 LEU CD1 1 1
14 3392 1 1 7 LEU CD2 C 11.537 -0.270 -5.034 1.00 . A A . 30 LEU CD2 1 1
14 3393 1 1 7 LEU CG C 12.540 0.274 -4.004 1.00 . A A . 30 LEU CG 1 1
14 3394 1 1 7 LEU H H 11.836 -0.187 -0.205 1.00 . A A . 30 LEU H 1 1
14 3395 1 1 7 LEU HA H 14.462 -0.619 -1.663 1.00 . A A . 30 LEU HA 1 1
14 3396 1 1 7 LEU HB2 H 12.869 -1.631 -3.058 1.00 . A A . 30 LEU HB2 1 1
14 3397 1 1 7 LEU HB3 H 11.531 -0.743 -2.400 1.00 . A A . 30 LEU HB3 1 1
14 3398 1 1 7 LEU HD11 H 14.284 -0.638 -4.936 1.00 . A A . 30 LEU HD11 1 1
14 3399 1 1 7 LEU HD12 H 14.670 0.776 -3.968 1.00 . A A . 30 LEU HD12 1 1
14 3400 1 1 7 LEU HD13 H 13.912 0.968 -5.536 1.00 . A A . 30 LEU HD13 1 1
14 3401 1 1 7 LEU HD21 H 11.503 0.361 -5.912 1.00 . A A . 30 LEU HD21 1 1
14 3402 1 1 7 LEU HD22 H 10.545 -0.297 -4.603 1.00 . A A . 30 LEU HD22 1 1
14 3403 1 1 7 LEU HD23 H 11.806 -1.269 -5.346 1.00 . A A . 30 LEU HD23 1 1
14 3404 1 1 7 LEU HG H 12.209 1.248 -3.671 1.00 . A A . 30 LEU HG 1 1
14 3405 1 1 7 LEU N N 12.786 -0.388 -0.328 1.00 . A A . 30 LEU N 1 1
14 3406 1 1 7 LEU O O 14.851 1.828 -1.758 1.00 . A A . 30 LEU O 1 1
14 3407 1 1 8 LEU C C 13.875 4.138 -0.535 1.00 . A A . 31 LEU C 1 1
14 3408 1 1 8 LEU CA C 12.791 3.625 -1.502 1.00 . A A . 31 LEU CA 1 1
14 3409 1 1 8 LEU CB C 11.417 4.203 -1.118 1.00 . A A . 31 LEU CB 1 1
14 3410 1 1 8 LEU CD1 C 8.960 4.257 -1.669 1.00 . A A . 31 LEU CD1 1 1
14 3411 1 1 8 LEU CD2 C 10.617 4.556 -3.512 1.00 . A A . 31 LEU CD2 1 1
14 3412 1 1 8 LEU CG C 10.345 3.814 -2.179 1.00 . A A . 31 LEU CG 1 1
14 3413 1 1 8 LEU H H 11.798 1.699 -1.405 1.00 . A A . 31 LEU H 1 1
14 3414 1 1 8 LEU HA H 13.081 3.946 -2.491 1.00 . A A . 31 LEU HA 1 1
14 3415 1 1 8 LEU HB2 H 11.125 3.835 -0.145 1.00 . A A . 31 LEU HB2 1 1
14 3416 1 1 8 LEU HB3 H 11.494 5.281 -1.063 1.00 . A A . 31 LEU HB3 1 1
14 3417 1 1 8 LEU HD11 H 8.724 3.760 -0.738 1.00 . A A . 31 LEU HD11 1 1
14 3418 1 1 8 LEU HD12 H 8.199 4.006 -2.393 1.00 . A A . 31 LEU HD12 1 1
14 3419 1 1 8 LEU HD13 H 8.937 5.326 -1.509 1.00 . A A . 31 LEU HD13 1 1
14 3420 1 1 8 LEU HD21 H 10.591 5.627 -3.359 1.00 . A A . 31 LEU HD21 1 1
14 3421 1 1 8 LEU HD22 H 9.857 4.300 -4.234 1.00 . A A . 31 LEU HD22 1 1
14 3422 1 1 8 LEU HD23 H 11.575 4.285 -3.932 1.00 . A A . 31 LEU HD23 1 1
14 3423 1 1 8 LEU HG H 10.345 2.745 -2.346 1.00 . A A . 31 LEU HG 1 1
14 3424 1 1 8 LEU N N 12.677 2.128 -1.507 1.00 . A A . 31 LEU N 1 1
14 3425 1 1 8 LEU O O 14.458 5.189 -0.711 1.00 . A A . 31 LEU O 1 1
14 3426 1 1 9 GLU C C 16.505 3.028 1.351 1.00 . A A . 32 GLU C 1 1
14 3427 1 1 9 GLU CA C 15.144 3.736 1.513 1.00 . A A . 32 GLU CA 1 1
14 3428 1 1 9 GLU CB C 14.447 3.441 2.863 1.00 . A A . 32 GLU CB 1 1
14 3429 1 1 9 GLU CD C 12.303 4.165 4.071 1.00 . A A . 32 GLU CD 1 1
14 3430 1 1 9 GLU CG C 13.368 4.557 3.053 1.00 . A A . 32 GLU CG 1 1
14 3431 1 1 9 GLU H H 13.600 2.525 0.564 1.00 . A A . 32 GLU H 1 1
14 3432 1 1 9 GLU HA H 15.342 4.797 1.437 1.00 . A A . 32 GLU HA 1 1
14 3433 1 1 9 GLU HB2 H 13.954 2.477 2.822 1.00 . A A . 32 GLU HB2 1 1
14 3434 1 1 9 GLU HB3 H 15.147 3.416 3.683 1.00 . A A . 32 GLU HB3 1 1
14 3435 1 1 9 GLU HG2 H 13.839 5.463 3.402 1.00 . A A . 32 GLU HG2 1 1
14 3436 1 1 9 GLU HG3 H 12.861 4.772 2.123 1.00 . A A . 32 GLU HG3 1 1
14 3437 1 1 9 GLU N N 14.116 3.362 0.487 1.00 . A A . 32 GLU N 1 1
14 3438 1 1 9 GLU O O 17.371 3.148 2.196 1.00 . A A . 32 GLU O 1 1
14 3439 1 1 9 GLU OE1 O 12.566 3.440 5.012 1.00 . A A . 32 GLU OE1 1 1
14 3440 1 1 10 ARG C C 19.126 2.538 -0.181 1.00 . A A . 33 ARG C 1 1
14 3441 1 1 10 ARG CA C 17.925 1.586 -0.041 1.00 . A A . 33 ARG CA 1 1
14 3442 1 1 10 ARG CB C 17.672 0.788 -1.341 1.00 . A A . 33 ARG CB 1 1
14 3443 1 1 10 ARG CD C 17.385 -1.467 -0.266 1.00 . A A . 33 ARG CD 1 1
14 3444 1 1 10 ARG CG C 16.731 -0.347 -1.082 1.00 . A A . 33 ARG CG 1 1
14 3445 1 1 10 ARG CZ C 16.643 -3.686 -1.072 1.00 . A A . 33 ARG CZ 1 1
14 3446 1 1 10 ARG H H 15.908 2.290 -0.379 1.00 . A A . 33 ARG H 1 1
14 3447 1 1 10 ARG HA H 18.130 0.923 0.790 1.00 . A A . 33 ARG HA 1 1
14 3448 1 1 10 ARG HB2 H 17.241 1.436 -2.093 1.00 . A A . 33 ARG HB2 1 1
14 3449 1 1 10 ARG HB3 H 18.521 0.317 -1.771 1.00 . A A . 33 ARG HB3 1 1
14 3450 1 1 10 ARG HD2 H 18.386 -1.728 -0.577 1.00 . A A . 33 ARG HD2 1 1
14 3451 1 1 10 ARG HD3 H 17.438 -1.160 0.772 1.00 . A A . 33 ARG HD3 1 1
14 3452 1 1 10 ARG HE H 15.608 -2.511 0.195 1.00 . A A . 33 ARG HE 1 1
14 3453 1 1 10 ARG HG2 H 15.903 0.049 -0.520 1.00 . A A . 33 ARG HG2 1 1
14 3454 1 1 10 ARG HG3 H 16.389 -0.719 -2.037 1.00 . A A . 33 ARG HG3 1 1
14 3455 1 1 10 ARG HH11 H 18.384 -3.033 -1.786 1.00 . A A . 33 ARG HH11 1 1
14 3456 1 1 10 ARG HH12 H 17.919 -4.585 -2.339 1.00 . A A . 33 ARG HH12 1 1
14 3457 1 1 10 ARG HH21 H 14.932 -4.543 -0.511 1.00 . A A . 33 ARG HH21 1 1
14 3458 1 1 10 ARG HH22 H 15.874 -5.460 -1.609 1.00 . A A . 33 ARG HH22 1 1
14 3459 1 1 10 ARG N N 16.654 2.328 0.259 1.00 . A A . 33 ARG N 1 1
14 3460 1 1 10 ARG NE N 16.427 -2.617 -0.350 1.00 . A A . 33 ARG NE 1 1
14 3461 1 1 10 ARG NH1 N 17.724 -3.778 -1.785 1.00 . A A . 33 ARG NH1 1 1
14 3462 1 1 10 ARG NH2 N 15.756 -4.631 -1.066 1.00 . A A . 33 ARG NH2 1 1
14 3463 1 1 10 ARG O O 20.091 2.398 0.536 1.00 . A A . 33 ARG O 1 1
14 3464 1 1 11 GLN C C 21.109 4.809 -0.334 1.00 . A A . 34 GLN C 1 1
14 3465 1 1 11 GLN CA C 20.049 4.510 -1.433 1.00 . A A . 34 GLN CA 1 1
14 3466 1 1 11 GLN CB C 19.244 5.797 -1.814 1.00 . A A . 34 GLN CB 1 1
14 3467 1 1 11 GLN CD C 21.176 7.481 -2.032 1.00 . A A . 34 GLN CD 1 1
14 3468 1 1 11 GLN CG C 20.031 6.770 -2.764 1.00 . A A . 34 GLN CG 1 1
14 3469 1 1 11 GLN H H 18.184 3.454 -1.617 1.00 . A A . 34 GLN H 1 1
14 3470 1 1 11 GLN HA H 20.591 4.163 -2.299 1.00 . A A . 34 GLN HA 1 1
14 3471 1 1 11 GLN HB2 H 18.314 5.527 -2.294 1.00 . A A . 34 GLN HB2 1 1
14 3472 1 1 11 GLN HB3 H 19.003 6.342 -0.911 1.00 . A A . 34 GLN HB3 1 1
14 3473 1 1 11 GLN HE21 H 22.455 7.428 -3.563 1.00 . A A . 34 GLN HE21 1 1
14 3474 1 1 11 GLN HE22 H 23.015 8.154 -2.131 1.00 . A A . 34 GLN HE22 1 1
14 3475 1 1 11 GLN HG2 H 20.443 6.225 -3.602 1.00 . A A . 34 GLN HG2 1 1
14 3476 1 1 11 GLN HG3 H 19.364 7.528 -3.147 1.00 . A A . 34 GLN HG3 1 1
14 3477 1 1 11 GLN N N 19.014 3.459 -1.104 1.00 . A A . 34 GLN N 1 1
14 3478 1 1 11 GLN NE2 N 22.309 7.702 -2.634 1.00 . A A . 34 GLN NE2 1 1
14 3479 1 1 11 GLN O O 22.248 5.084 -0.646 1.00 . A A . 34 GLN O 1 1
14 3480 1 1 11 GLN OE1 O 21.030 7.851 -0.886 1.00 . A A . 34 GLN OE1 1 1
14 3481 1 1 12 ARG C C 22.076 3.704 2.751 1.00 . A A . 35 ARG C 1 1
14 3482 1 1 12 ARG CA C 21.601 5.004 2.074 1.00 . A A . 35 ARG CA 1 1
14 3483 1 1 12 ARG CB C 20.833 5.862 3.098 1.00 . A A . 35 ARG CB 1 1
14 3484 1 1 12 ARG CD C 19.390 7.917 3.385 1.00 . A A . 35 ARG CD 1 1
14 3485 1 1 12 ARG CG C 20.283 7.126 2.405 1.00 . A A . 35 ARG CG 1 1
14 3486 1 1 12 ARG CZ C 19.975 8.257 5.795 1.00 . A A . 35 ARG CZ 1 1
14 3487 1 1 12 ARG H H 19.774 4.505 1.074 1.00 . A A . 35 ARG H 1 1
14 3488 1 1 12 ARG HA H 22.462 5.524 1.709 1.00 . A A . 35 ARG HA 1 1
14 3489 1 1 12 ARG HB2 H 20.016 5.281 3.500 1.00 . A A . 35 ARG HB2 1 1
14 3490 1 1 12 ARG HB3 H 21.498 6.132 3.906 1.00 . A A . 35 ARG HB3 1 1
14 3491 1 1 12 ARG HD2 H 18.953 8.767 2.875 1.00 . A A . 35 ARG HD2 1 1
14 3492 1 1 12 ARG HD3 H 18.594 7.275 3.727 1.00 . A A . 35 ARG HD3 1 1
14 3493 1 1 12 ARG HE H 21.078 8.869 4.256 1.00 . A A . 35 ARG HE 1 1
14 3494 1 1 12 ARG HG2 H 21.105 7.742 2.060 1.00 . A A . 35 ARG HG2 1 1
14 3495 1 1 12 ARG HG3 H 19.698 6.846 1.539 1.00 . A A . 35 ARG HG3 1 1
14 3496 1 1 12 ARG HH11 H 18.242 7.299 5.497 1.00 . A A . 35 ARG HH11 1 1
14 3497 1 1 12 ARG HH12 H 18.661 7.524 7.140 1.00 . A A . 35 ARG HH12 1 1
14 3498 1 1 12 ARG HH21 H 21.652 9.214 6.370 1.00 . A A . 35 ARG HH21 1 1
14 3499 1 1 12 ARG HH22 H 20.676 8.644 7.652 1.00 . A A . 35 ARG HH22 1 1
14 3500 1 1 12 ARG N N 20.702 4.742 0.908 1.00 . A A . 35 ARG N 1 1
14 3501 1 1 12 ARG NE N 20.252 8.407 4.519 1.00 . A A . 35 ARG NE 1 1
14 3502 1 1 12 ARG NH1 N 18.885 7.651 6.172 1.00 . A A . 35 ARG NH1 1 1
14 3503 1 1 12 ARG NH2 N 20.823 8.736 6.666 1.00 . A A . 35 ARG NH2 1 1
14 3504 1 1 12 ARG O O 23.233 3.542 3.082 1.00 . A A . 35 ARG O 1 1
14 3505 1 1 13 TYR C C 20.957 0.445 2.539 1.00 . A A . 36 TYR C 1 1
14 3506 1 1 13 TYR CA C 21.378 1.497 3.576 1.00 . A A . 36 TYR CA 1 1
14 3507 1 1 13 TYR CB C 20.525 1.423 4.870 1.00 . A A . 36 TYR CB 1 1
14 3508 1 1 13 TYR CD1 C 20.864 -1.043 5.468 1.00 . A A . 36 TYR CD1 1 1
14 3509 1 1 13 TYR CD2 C 21.684 0.608 6.972 1.00 . A A . 36 TYR CD2 1 1
14 3510 1 1 13 TYR CE1 C 21.332 -2.034 6.308 1.00 . A A . 36 TYR CE1 1 1
14 3511 1 1 13 TYR CE2 C 22.150 -0.388 7.810 1.00 . A A . 36 TYR CE2 1 1
14 3512 1 1 13 TYR CG C 21.035 0.292 5.790 1.00 . A A . 36 TYR CG 1 1
14 3513 1 1 13 TYR CZ C 21.977 -1.717 7.483 1.00 . A A . 36 TYR CZ 1 1
14 3514 1 1 13 TYR H H 20.241 3.054 2.608 1.00 . A A . 36 TYR H 1 1
14 3515 1 1 13 TYR HA H 22.430 1.382 3.800 1.00 . A A . 36 TYR HA 1 1
14 3516 1 1 13 TYR HB2 H 20.586 2.364 5.395 1.00 . A A . 36 TYR HB2 1 1
14 3517 1 1 13 TYR HB3 H 19.491 1.227 4.626 1.00 . A A . 36 TYR HB3 1 1
14 3518 1 1 13 TYR HD1 H 20.362 -1.324 4.554 1.00 . A A . 36 TYR HD1 1 1
14 3519 1 1 13 TYR HD2 H 21.832 1.641 7.248 1.00 . A A . 36 TYR HD2 1 1
14 3520 1 1 13 TYR HE1 H 21.196 -3.073 6.047 1.00 . A A . 36 TYR HE1 1 1
14 3521 1 1 13 TYR HE2 H 22.656 -0.121 8.726 1.00 . A A . 36 TYR HE2 1 1
14 3522 1 1 13 TYR HH H 22.115 -2.553 9.201 1.00 . A A . 36 TYR HH 1 1
14 3523 1 1 13 TYR N N 21.135 2.825 2.931 1.00 . A A . 36 TYR N 1 1
14 3524 1 1 13 TYR O O 19.902 -0.161 2.601 1.00 . A A . 36 TYR O 1 1
14 3525 1 1 13 TYR OH O 22.435 -2.720 8.311 1.00 . A A . 36 TYR OH 1 1
14 3526 1 1 14 NH2 HN1 H 22.619 0.707 1.505 1.00 . A A . 37 NH2 HN1 1 1
14 3527 1 1 14 NH2 HN2 H 21.521 -0.436 0.873 1.00 . A A . 37 NH2 HN2 1 1
14 3528 1 1 14 NH2 N N 21.769 0.218 1.556 1.00 . A A . 37 NH2 N 1 1
15 3529 1 1 1 . C C 4.883 -2.029 1.727 1.00 . A A . 24 AYA C 1 1
15 3530 1 1 1 . CA C 3.983 -1.081 0.909 1.00 . A A . 24 AYA CA 1 1
15 3531 1 1 1 . CB C 4.022 0.348 1.517 1.00 . A A . 24 AYA CB 1 1
15 3532 1 1 1 . CM C 0.697 -2.961 0.208 1.00 . A A . 24 AYA CM 1 1
15 3533 1 1 1 . CT C 2.189 -2.611 0.201 1.00 . A A . 24 AYA CT 1 1
15 3534 1 1 1 . H H 1.860 -1.001 1.308 1.00 . A A . 24 AYA H 1 1
15 3535 1 1 1 . HA H 4.367 -1.042 -0.098 1.00 . A A . 24 AYA HA 1 1
15 3536 1 1 1 . HB1 H 5.044 0.695 1.588 1.00 . A A . 24 AYA HB1 1 1
15 3537 1 1 1 . HB2 H 3.601 0.340 2.513 1.00 . A A . 24 AYA HB2 1 1
15 3538 1 1 1 . HB3 H 3.463 1.042 0.908 1.00 . A A . 24 AYA HB3 1 1
15 3539 1 1 1 . HM1 H 0.549 -3.929 0.656 1.00 . A A . 24 AYA HM1 1 1
15 3540 1 1 1 . HM2 H 0.340 -2.985 -0.814 1.00 . A A . 24 AYA HM2 1 1
15 3541 1 1 1 . HM3 H 0.139 -2.219 0.760 1.00 . A A . 24 AYA HM3 1 1
15 3542 1 1 1 . N N 2.546 -1.529 0.850 1.00 . A A . 24 AYA N 1 1
15 3543 1 1 1 . O O 5.404 -1.662 2.760 1.00 . A A . 24 AYA O 1 1
15 3544 1 1 1 . OT O 2.977 -3.336 -0.377 1.00 . A A . 24 AYA OT 1 1
15 3545 1 1 2 ARG C C 7.299 -4.263 1.353 1.00 . A A . 25 ARG C 1 1
15 3546 1 1 2 ARG CA C 5.897 -4.240 1.940 1.00 . A A . 25 ARG CA 1 1
15 3547 1 1 2 ARG CB C 5.282 -5.667 1.814 1.00 . A A . 25 ARG CB 1 1
15 3548 1 1 2 ARG CD C 2.941 -5.058 2.672 1.00 . A A . 25 ARG CD 1 1
15 3549 1 1 2 ARG CG C 4.212 -5.894 2.906 1.00 . A A . 25 ARG CG 1 1
15 3550 1 1 2 ARG CZ C 1.148 -6.435 1.681 1.00 . A A . 25 ARG CZ 1 1
15 3551 1 1 2 ARG H H 4.595 -3.464 0.396 1.00 . A A . 25 ARG H 1 1
15 3552 1 1 2 ARG HA H 5.988 -3.960 2.981 1.00 . A A . 25 ARG HA 1 1
15 3553 1 1 2 ARG HB2 H 4.860 -5.820 0.832 1.00 . A A . 25 ARG HB2 1 1
15 3554 1 1 2 ARG HB3 H 6.065 -6.405 1.942 1.00 . A A . 25 ARG HB3 1 1
15 3555 1 1 2 ARG HD2 H 2.334 -4.985 3.559 1.00 . A A . 25 ARG HD2 1 1
15 3556 1 1 2 ARG HD3 H 3.225 -4.051 2.409 1.00 . A A . 25 ARG HD3 1 1
15 3557 1 1 2 ARG HE H 2.517 -5.426 0.607 1.00 . A A . 25 ARG HE 1 1
15 3558 1 1 2 ARG HG2 H 3.963 -6.946 2.915 1.00 . A A . 25 ARG HG2 1 1
15 3559 1 1 2 ARG HG3 H 4.635 -5.651 3.871 1.00 . A A . 25 ARG HG3 1 1
15 3560 1 1 2 ARG HH11 H 1.229 -6.380 3.680 1.00 . A A . 25 ARG HH11 1 1
15 3561 1 1 2 ARG HH12 H -0.059 -7.312 3.055 1.00 . A A . 25 ARG HH12 1 1
15 3562 1 1 2 ARG HH21 H 0.851 -6.679 -0.295 1.00 . A A . 25 ARG HH21 1 1
15 3563 1 1 2 ARG HH22 H -0.255 -7.508 0.719 1.00 . A A . 25 ARG HH22 1 1
15 3564 1 1 2 ARG N N 5.045 -3.231 1.236 1.00 . A A . 25 ARG N 1 1
15 3565 1 1 2 ARG NE N 2.193 -5.654 1.512 1.00 . A A . 25 ARG NE 1 1
15 3566 1 1 2 ARG NH1 N 0.739 -6.732 2.887 1.00 . A A . 25 ARG NH1 1 1
15 3567 1 1 2 ARG NH2 N 0.540 -6.906 0.629 1.00 . A A . 25 ARG NH2 1 1
15 3568 1 1 2 ARG O O 8.257 -4.370 2.089 1.00 . A A . 25 ARG O 1 1
15 3569 1 1 3 HIS C C 8.891 -2.901 -1.419 1.00 . A A . 26 HIS C 1 1
15 3570 1 1 3 HIS CA C 8.757 -4.184 -0.579 1.00 . A A . 26 HIS CA 1 1
15 3571 1 1 3 HIS CB C 8.866 -5.467 -1.451 1.00 . A A . 26 HIS CB 1 1
15 3572 1 1 3 HIS CD2 C 11.439 -4.983 -1.706 1.00 . A A . 26 HIS CD2 1 1
15 3573 1 1 3 HIS CE1 C 11.949 -6.781 -2.510 1.00 . A A . 26 HIS CE1 1 1
15 3574 1 1 3 HIS CG C 10.328 -5.782 -1.831 1.00 . A A . 26 HIS CG 1 1
15 3575 1 1 3 HIS H H 6.601 -4.094 -0.505 1.00 . A A . 26 HIS H 1 1
15 3576 1 1 3 HIS HA H 9.519 -4.180 0.186 1.00 . A A . 26 HIS HA 1 1
15 3577 1 1 3 HIS HB2 H 8.448 -6.312 -0.927 1.00 . A A . 26 HIS HB2 1 1
15 3578 1 1 3 HIS HB3 H 8.312 -5.321 -2.368 1.00 . A A . 26 HIS HB3 1 1
15 3579 1 1 3 HIS HD1 H 10.099 -7.708 -2.559 1.00 . A A . 26 HIS HD1 1 1
15 3580 1 1 3 HIS HD2 H 11.458 -3.977 -1.315 1.00 . A A . 26 HIS HD2 1 1
15 3581 1 1 3 HIS HE1 H 12.562 -7.569 -2.928 1.00 . A A . 26 HIS HE1 1 1
15 3582 1 1 3 HIS N N 7.401 -4.171 0.054 1.00 . A A . 26 HIS N 1 1
15 3583 1 1 3 HIS ND1 N 10.659 -6.931 -2.347 1.00 . A A . 26 HIS ND1 1 1
15 3584 1 1 3 HIS NE2 N 12.479 -5.639 -2.149 1.00 . A A . 26 HIS NE2 1 1
15 3585 1 1 3 HIS O O 9.455 -2.910 -2.493 1.00 . A A . 26 HIS O 1 1
15 3586 1 1 4 TYR C C 9.237 0.449 -0.773 1.00 . A A . 27 TYR C 1 1
15 3587 1 1 4 TYR CA C 8.445 -0.523 -1.649 1.00 . A A . 27 TYR CA 1 1
15 3588 1 1 4 TYR CB C 7.000 -0.015 -1.913 1.00 . A A . 27 TYR CB 1 1
15 3589 1 1 4 TYR CD1 C 7.316 0.572 -4.359 1.00 . A A . 27 TYR CD1 1 1
15 3590 1 1 4 TYR CD2 C 6.707 2.327 -2.866 1.00 . A A . 27 TYR CD2 1 1
15 3591 1 1 4 TYR CE1 C 7.326 1.467 -5.412 1.00 . A A . 27 TYR CE1 1 1
15 3592 1 1 4 TYR CE2 C 6.717 3.218 -3.919 1.00 . A A . 27 TYR CE2 1 1
15 3593 1 1 4 TYR CG C 7.007 0.994 -3.075 1.00 . A A . 27 TYR CG 1 1
15 3594 1 1 4 TYR CZ C 7.025 2.799 -5.194 1.00 . A A . 27 TYR CZ 1 1
15 3595 1 1 4 TYR H H 7.930 -1.886 -0.023 1.00 . A A . 27 TYR H 1 1
15 3596 1 1 4 TYR HA H 8.981 -0.666 -2.573 1.00 . A A . 27 TYR HA 1 1
15 3597 1 1 4 TYR HB2 H 6.360 -0.840 -2.184 1.00 . A A . 27 TYR HB2 1 1
15 3598 1 1 4 TYR HB3 H 6.588 0.466 -1.041 1.00 . A A . 27 TYR HB3 1 1
15 3599 1 1 4 TYR HD1 H 7.550 -0.467 -4.545 1.00 . A A . 27 TYR HD1 1 1
15 3600 1 1 4 TYR HD2 H 6.462 2.681 -1.875 1.00 . A A . 27 TYR HD2 1 1
15 3601 1 1 4 TYR HE1 H 7.571 1.114 -6.404 1.00 . A A . 27 TYR HE1 1 1
15 3602 1 1 4 TYR HE2 H 6.478 4.258 -3.752 1.00 . A A . 27 TYR HE2 1 1
15 3603 1 1 4 TYR HH H 7.162 3.267 -7.059 1.00 . A A . 27 TYR HH 1 1
15 3604 1 1 4 TYR N N 8.366 -1.820 -0.899 1.00 . A A . 27 TYR N 1 1
15 3605 1 1 4 TYR O O 10.303 0.914 -1.135 1.00 . A A . 27 TYR O 1 1
15 3606 1 1 4 TYR OH O 7.028 3.720 -6.224 1.00 . A A . 27 TYR OH 1 1
15 3607 1 1 5 LYS C C 10.852 1.285 1.478 1.00 . A A . 28 LYS C 1 1
15 3608 1 1 5 LYS CA C 9.358 1.659 1.345 1.00 . A A . 28 LYS CA 1 1
15 3609 1 1 5 LYS CB C 8.657 1.529 2.722 1.00 . A A . 28 LYS CB 1 1
15 3610 1 1 5 LYS CD C 8.579 3.968 3.282 1.00 . A A . 28 LYS CD 1 1
15 3611 1 1 5 LYS CE C 9.397 5.071 3.912 1.00 . A A . 28 LYS CE 1 1
15 3612 1 1 5 LYS CG C 9.185 2.613 3.675 1.00 . A A . 28 LYS CG 1 1
15 3613 1 1 5 LYS H H 7.834 0.326 0.603 1.00 . A A . 28 LYS H 1 1
15 3614 1 1 5 LYS HA H 9.289 2.662 0.953 1.00 . A A . 28 LYS HA 1 1
15 3615 1 1 5 LYS HB2 H 7.588 1.648 2.617 1.00 . A A . 28 LYS HB2 1 1
15 3616 1 1 5 LYS HB3 H 8.847 0.554 3.151 1.00 . A A . 28 LYS HB3 1 1
15 3617 1 1 5 LYS HD2 H 8.552 4.115 2.214 1.00 . A A . 28 LYS HD2 1 1
15 3618 1 1 5 LYS HD3 H 7.566 4.031 3.656 1.00 . A A . 28 LYS HD3 1 1
15 3619 1 1 5 LYS HE2 H 8.911 6.030 3.793 1.00 . A A . 28 LYS HE2 1 1
15 3620 1 1 5 LYS HE3 H 9.539 4.875 4.969 1.00 . A A . 28 LYS HE3 1 1
15 3621 1 1 5 LYS HG2 H 8.884 2.370 4.683 1.00 . A A . 28 LYS HG2 1 1
15 3622 1 1 5 LYS HG3 H 10.263 2.660 3.645 1.00 . A A . 28 LYS HG3 1 1
15 3623 1 1 5 LYS N N 8.694 0.730 0.377 1.00 . A A . 28 LYS N 1 1
15 3624 1 1 5 LYS NZ N 10.717 5.106 3.210 1.00 . A A . 28 LYS NZ 1 1
15 3625 1 1 5 LYS O O 11.778 2.064 1.319 1.00 . A A . 28 LYS O 1 1
15 3626 1 1 6 ASN C C 13.241 -0.594 0.751 1.00 . A A . 29 ASN C 1 1
15 3627 1 1 6 ASN CA C 12.346 -0.583 1.959 1.00 . A A . 29 ASN CA 1 1
15 3628 1 1 6 ASN CB C 12.187 -2.030 2.458 1.00 . A A . 29 ASN CB 1 1
15 3629 1 1 6 ASN CG C 11.199 -2.054 3.616 1.00 . A A . 29 ASN CG 1 1
15 3630 1 1 6 ASN H H 10.196 -0.537 1.861 1.00 . A A . 29 ASN H 1 1
15 3631 1 1 6 ASN HA H 12.850 0.040 2.664 1.00 . A A . 29 ASN HA 1 1
15 3632 1 1 6 ASN HB2 H 11.814 -2.662 1.669 1.00 . A A . 29 ASN HB2 1 1
15 3633 1 1 6 ASN HB3 H 13.137 -2.417 2.793 1.00 . A A . 29 ASN HB3 1 1
15 3634 1 1 6 ASN HD21 H 12.515 -2.636 4.990 1.00 . A A . 29 ASN HD21 1 1
15 3635 1 1 6 ASN HD22 H 10.913 -2.409 5.522 1.00 . A A . 29 ASN HD22 1 1
15 3636 1 1 6 ASN N N 10.999 0.023 1.767 1.00 . A A . 29 ASN N 1 1
15 3637 1 1 6 ASN ND2 N 11.583 -2.397 4.806 1.00 . A A . 29 ASN ND2 1 1
15 3638 1 1 6 ASN O O 14.342 -1.087 0.845 1.00 . A A . 29 ASN O 1 1
15 3639 1 1 6 ASN OD1 O 10.036 -1.749 3.443 1.00 . A A . 29 ASN OD1 1 1
15 3640 1 1 7 LEU C C 13.961 1.480 -1.641 1.00 . A A . 30 LEU C 1 1
15 3641 1 1 7 LEU CA C 13.498 0.009 -1.605 1.00 . A A . 30 LEU CA 1 1
15 3642 1 1 7 LEU CB C 12.500 -0.418 -2.757 1.00 . A A . 30 LEU CB 1 1
15 3643 1 1 7 LEU CD1 C 14.132 0.144 -4.613 1.00 . A A . 30 LEU CD1 1 1
15 3644 1 1 7 LEU CD2 C 11.676 -0.074 -5.099 1.00 . A A . 30 LEU CD2 1 1
15 3645 1 1 7 LEU CG C 12.712 0.378 -4.051 1.00 . A A . 30 LEU CG 1 1
15 3646 1 1 7 LEU H H 11.837 0.286 -0.267 1.00 . A A . 30 LEU H 1 1
15 3647 1 1 7 LEU HA H 14.356 -0.648 -1.570 1.00 . A A . 30 LEU HA 1 1
15 3648 1 1 7 LEU HB2 H 12.648 -1.470 -2.962 1.00 . A A . 30 LEU HB2 1 1
15 3649 1 1 7 LEU HB3 H 11.473 -0.315 -2.451 1.00 . A A . 30 LEU HB3 1 1
15 3650 1 1 7 LEU HD11 H 14.272 0.711 -5.523 1.00 . A A . 30 LEU HD11 1 1
15 3651 1 1 7 LEU HD12 H 14.277 -0.904 -4.833 1.00 . A A . 30 LEU HD12 1 1
15 3652 1 1 7 LEU HD13 H 14.884 0.458 -3.906 1.00 . A A . 30 LEU HD13 1 1
15 3653 1 1 7 LEU HD21 H 11.778 -1.131 -5.303 1.00 . A A . 30 LEU HD21 1 1
15 3654 1 1 7 LEU HD22 H 11.815 0.475 -6.022 1.00 . A A . 30 LEU HD22 1 1
15 3655 1 1 7 LEU HD23 H 10.679 0.119 -4.725 1.00 . A A . 30 LEU HD23 1 1
15 3656 1 1 7 LEU HG H 12.545 1.415 -3.798 1.00 . A A . 30 LEU HG 1 1
15 3657 1 1 7 LEU N N 12.744 -0.071 -0.327 1.00 . A A . 30 LEU N 1 1
15 3658 1 1 7 LEU O O 15.135 1.799 -1.669 1.00 . A A . 30 LEU O 1 1
15 3659 1 1 8 LEU C C 14.249 4.196 -0.504 1.00 . A A . 31 LEU C 1 1
15 3660 1 1 8 LEU CA C 13.292 3.825 -1.650 1.00 . A A . 31 LEU CA 1 1
15 3661 1 1 8 LEU CB C 11.966 4.587 -1.516 1.00 . A A . 31 LEU CB 1 1
15 3662 1 1 8 LEU CD1 C 9.616 4.839 -2.363 1.00 . A A . 31 LEU CD1 1 1
15 3663 1 1 8 LEU CD2 C 11.466 4.534 -4.030 1.00 . A A . 31 LEU CD2 1 1
15 3664 1 1 8 LEU CG C 10.958 4.142 -2.619 1.00 . A A . 31 LEU CG 1 1
15 3665 1 1 8 LEU H H 12.064 2.035 -1.583 1.00 . A A . 31 LEU H 1 1
15 3666 1 1 8 LEU HA H 13.786 4.065 -2.577 1.00 . A A . 31 LEU HA 1 1
15 3667 1 1 8 LEU HB2 H 11.550 4.400 -0.537 1.00 . A A . 31 LEU HB2 1 1
15 3668 1 1 8 LEU HB3 H 12.170 5.648 -1.607 1.00 . A A . 31 LEU HB3 1 1
15 3669 1 1 8 LEU HD11 H 9.734 5.911 -2.380 1.00 . A A . 31 LEU HD11 1 1
15 3670 1 1 8 LEU HD12 H 9.224 4.553 -1.397 1.00 . A A . 31 LEU HD12 1 1
15 3671 1 1 8 LEU HD13 H 8.898 4.556 -3.119 1.00 . A A . 31 LEU HD13 1 1
15 3672 1 1 8 LEU HD21 H 11.605 5.603 -4.103 1.00 . A A . 31 LEU HD21 1 1
15 3673 1 1 8 LEU HD22 H 10.743 4.237 -4.778 1.00 . A A . 31 LEU HD22 1 1
15 3674 1 1 8 LEU HD23 H 12.407 4.053 -4.252 1.00 . A A . 31 LEU HD23 1 1
15 3675 1 1 8 LEU HG H 10.793 3.074 -2.582 1.00 . A A . 31 LEU HG 1 1
15 3676 1 1 8 LEU N N 12.995 2.356 -1.621 1.00 . A A . 31 LEU N 1 1
15 3677 1 1 8 LEU O O 15.125 5.032 -0.628 1.00 . A A . 31 LEU O 1 1
15 3678 1 1 9 GLU C C 15.960 2.701 1.935 1.00 . A A . 32 GLU C 1 1
15 3679 1 1 9 GLU CA C 14.879 3.780 1.811 1.00 . A A . 32 GLU CA 1 1
15 3680 1 1 9 GLU CB C 13.935 3.795 3.039 1.00 . A A . 32 GLU CB 1 1
15 3681 1 1 9 GLU CD C 11.852 5.034 3.864 1.00 . A A . 32 GLU CD 1 1
15 3682 1 1 9 GLU CG C 13.102 5.090 2.979 1.00 . A A . 32 GLU CG 1 1
15 3683 1 1 9 GLU H H 13.307 2.873 0.617 1.00 . A A . 32 GLU H 1 1
15 3684 1 1 9 GLU HA H 15.382 4.735 1.717 1.00 . A A . 32 GLU HA 1 1
15 3685 1 1 9 GLU HB2 H 13.291 2.928 3.039 1.00 . A A . 32 GLU HB2 1 1
15 3686 1 1 9 GLU HB3 H 14.526 3.790 3.945 1.00 . A A . 32 GLU HB3 1 1
15 3687 1 1 9 GLU HG2 H 13.705 5.912 3.333 1.00 . A A . 32 GLU HG2 1 1
15 3688 1 1 9 GLU HG3 H 12.800 5.307 1.966 1.00 . A A . 32 GLU HG3 1 1
15 3689 1 1 9 GLU N N 14.036 3.536 0.600 1.00 . A A . 32 GLU N 1 1
15 3690 1 1 9 GLU O O 16.504 2.466 2.993 1.00 . A A . 32 GLU O 1 1
15 3691 1 1 9 GLU OE1 O 11.947 4.930 5.072 1.00 . A A . 32 GLU OE1 1 1
15 3692 1 1 10 ARG C C 18.500 1.736 0.282 1.00 . A A . 33 ARG C 1 1
15 3693 1 1 10 ARG CA C 17.293 1.000 0.795 1.00 . A A . 33 ARG CA 1 1
15 3694 1 1 10 ARG CB C 16.917 -0.161 -0.198 1.00 . A A . 33 ARG CB 1 1
15 3695 1 1 10 ARG CD C 18.858 -0.297 -1.950 1.00 . A A . 33 ARG CD 1 1
15 3696 1 1 10 ARG CG C 17.339 -0.074 -1.717 1.00 . A A . 33 ARG CG 1 1
15 3697 1 1 10 ARG CZ C 19.276 -1.328 -4.175 1.00 . A A . 33 ARG CZ 1 1
15 3698 1 1 10 ARG H H 15.760 2.314 0.009 1.00 . A A . 33 ARG H 1 1
15 3699 1 1 10 ARG HA H 17.482 0.632 1.796 1.00 . A A . 33 ARG HA 1 1
15 3700 1 1 10 ARG HB2 H 17.233 -1.104 0.225 1.00 . A A . 33 ARG HB2 1 1
15 3701 1 1 10 ARG HB3 H 15.850 -0.157 -0.224 1.00 . A A . 33 ARG HB3 1 1
15 3702 1 1 10 ARG HD2 H 19.437 0.509 -1.519 1.00 . A A . 33 ARG HD2 1 1
15 3703 1 1 10 ARG HD3 H 19.231 -1.207 -1.508 1.00 . A A . 33 ARG HD3 1 1
15 3704 1 1 10 ARG HE H 19.136 0.636 -3.848 1.00 . A A . 33 ARG HE 1 1
15 3705 1 1 10 ARG HG2 H 16.792 -0.854 -2.230 1.00 . A A . 33 ARG HG2 1 1
15 3706 1 1 10 ARG HG3 H 17.031 0.856 -2.164 1.00 . A A . 33 ARG HG3 1 1
15 3707 1 1 10 ARG HH11 H 18.966 -2.594 -2.663 1.00 . A A . 33 ARG HH11 1 1
15 3708 1 1 10 ARG HH12 H 19.392 -3.347 -4.148 1.00 . A A . 33 ARG HH12 1 1
15 3709 1 1 10 ARG HH21 H 19.547 -0.277 -5.876 1.00 . A A . 33 ARG HH21 1 1
15 3710 1 1 10 ARG HH22 H 19.659 -1.972 -6.049 1.00 . A A . 33 ARG HH22 1 1
15 3711 1 1 10 ARG N N 16.246 2.076 0.825 1.00 . A A . 33 ARG N 1 1
15 3712 1 1 10 ARG NE N 19.097 -0.255 -3.439 1.00 . A A . 33 ARG NE 1 1
15 3713 1 1 10 ARG NH1 N 19.209 -2.509 -3.628 1.00 . A A . 33 ARG NH1 1 1
15 3714 1 1 10 ARG NH2 N 19.508 -1.182 -5.453 1.00 . A A . 33 ARG NH2 1 1
15 3715 1 1 10 ARG O O 19.586 1.565 0.796 1.00 . A A . 33 ARG O 1 1
15 3716 1 1 11 GLN C C 20.441 3.570 -0.545 1.00 . A A . 34 GLN C 1 1
15 3717 1 1 11 GLN CA C 19.232 3.371 -1.457 1.00 . A A . 34 GLN CA 1 1
15 3718 1 1 11 GLN CB C 18.560 4.724 -1.806 1.00 . A A . 34 GLN CB 1 1
15 3719 1 1 11 GLN CD C 18.751 6.899 -2.956 1.00 . A A . 34 GLN CD 1 1
15 3720 1 1 11 GLN CG C 19.458 5.563 -2.732 1.00 . A A . 34 GLN CG 1 1
15 3721 1 1 11 GLN H H 17.279 2.512 -1.045 1.00 . A A . 34 GLN H 1 1
15 3722 1 1 11 GLN HA H 19.560 2.859 -2.349 1.00 . A A . 34 GLN HA 1 1
15 3723 1 1 11 GLN HB2 H 17.620 4.544 -2.307 1.00 . A A . 34 GLN HB2 1 1
15 3724 1 1 11 GLN HB3 H 18.348 5.301 -0.918 1.00 . A A . 34 GLN HB3 1 1
15 3725 1 1 11 GLN HE21 H 18.277 6.539 -4.851 1.00 . A A . 34 GLN HE21 1 1
15 3726 1 1 11 GLN HE22 H 17.781 8.040 -4.230 1.00 . A A . 34 GLN HE22 1 1
15 3727 1 1 11 GLN HG2 H 20.414 5.768 -2.271 1.00 . A A . 34 GLN HG2 1 1
15 3728 1 1 11 GLN HG3 H 19.620 5.075 -3.683 1.00 . A A . 34 GLN HG3 1 1
15 3729 1 1 11 GLN N N 18.216 2.515 -0.745 1.00 . A A . 34 GLN N 1 1
15 3730 1 1 11 GLN NE2 N 18.229 7.177 -4.111 1.00 . A A . 34 GLN NE2 1 1
15 3731 1 1 11 GLN O O 21.536 3.163 -0.871 1.00 . A A . 34 GLN O 1 1
15 3732 1 1 11 GLN OE1 O 18.665 7.713 -2.060 1.00 . A A . 34 GLN OE1 1 1
15 3733 1 1 12 ARG C C 20.493 5.396 2.660 1.00 . A A . 35 ARG C 1 1
15 3734 1 1 12 ARG CA C 21.175 4.484 1.620 1.00 . A A . 35 ARG CA 1 1
15 3735 1 1 12 ARG CB C 22.409 5.227 1.016 1.00 . A A . 35 ARG CB 1 1
15 3736 1 1 12 ARG CD C 24.804 5.860 1.417 1.00 . A A . 35 ARG CD 1 1
15 3737 1 1 12 ARG CG C 23.627 5.030 1.953 1.00 . A A . 35 ARG CG 1 1
15 3738 1 1 12 ARG CZ C 24.393 8.088 2.388 1.00 . A A . 35 ARG CZ 1 1
15 3739 1 1 12 ARG H H 19.231 4.480 0.712 1.00 . A A . 35 ARG H 1 1
15 3740 1 1 12 ARG HA H 21.459 3.552 2.092 1.00 . A A . 35 ARG HA 1 1
15 3741 1 1 12 ARG HB2 H 22.660 4.871 0.027 1.00 . A A . 35 ARG HB2 1 1
15 3742 1 1 12 ARG HB3 H 22.174 6.281 0.951 1.00 . A A . 35 ARG HB3 1 1
15 3743 1 1 12 ARG HD2 H 25.709 5.765 1.999 1.00 . A A . 35 ARG HD2 1 1
15 3744 1 1 12 ARG HD3 H 25.027 5.521 0.411 1.00 . A A . 35 ARG HD3 1 1
15 3745 1 1 12 ARG HE H 23.967 7.594 0.499 1.00 . A A . 35 ARG HE 1 1
15 3746 1 1 12 ARG HG2 H 23.361 5.330 2.958 1.00 . A A . 35 ARG HG2 1 1
15 3747 1 1 12 ARG HG3 H 23.904 3.985 1.976 1.00 . A A . 35 ARG HG3 1 1
15 3748 1 1 12 ARG HH11 H 25.183 6.689 3.560 1.00 . A A . 35 ARG HH11 1 1
15 3749 1 1 12 ARG HH12 H 24.957 8.207 4.322 1.00 . A A . 35 ARG HH12 1 1
15 3750 1 1 12 ARG HH21 H 23.603 9.636 1.379 1.00 . A A . 35 ARG HH21 1 1
15 3751 1 1 12 ARG HH22 H 23.974 9.943 3.021 1.00 . A A . 35 ARG HH22 1 1
15 3752 1 1 12 ARG N N 20.156 4.193 0.570 1.00 . A A . 35 ARG N 1 1
15 3753 1 1 12 ARG NE N 24.332 7.285 1.357 1.00 . A A . 35 ARG NE 1 1
15 3754 1 1 12 ARG NH1 N 24.879 7.636 3.507 1.00 . A A . 35 ARG NH1 1 1
15 3755 1 1 12 ARG NH2 N 23.960 9.306 2.253 1.00 . A A . 35 ARG NH2 1 1
15 3756 1 1 12 ARG O O 21.070 6.373 3.104 1.00 . A A . 35 ARG O 1 1
15 3757 1 1 13 TYR C C 17.729 5.069 4.956 1.00 . A A . 36 TYR C 1 1
15 3758 1 1 13 TYR CA C 18.593 5.924 4.034 1.00 . A A . 36 TYR CA 1 1
15 3759 1 1 13 TYR CB C 17.749 6.992 3.278 1.00 . A A . 36 TYR CB 1 1
15 3760 1 1 13 TYR CD1 C 16.539 8.085 5.242 1.00 . A A . 36 TYR CD1 1 1
15 3761 1 1 13 TYR CD2 C 18.295 9.291 4.183 1.00 . A A . 36 TYR CD2 1 1
15 3762 1 1 13 TYR CE1 C 16.359 9.129 6.127 1.00 . A A . 36 TYR CE1 1 1
15 3763 1 1 13 TYR CE2 C 18.112 10.335 5.067 1.00 . A A . 36 TYR CE2 1 1
15 3764 1 1 13 TYR CG C 17.510 8.155 4.263 1.00 . A A . 36 TYR CG 1 1
15 3765 1 1 13 TYR CZ C 17.145 10.262 6.044 1.00 . A A . 36 TYR CZ 1 1
15 3766 1 1 13 TYR H H 18.830 4.268 2.663 1.00 . A A . 36 TYR H 1 1
15 3767 1 1 13 TYR HA H 19.334 6.417 4.645 1.00 . A A . 36 TYR HA 1 1
15 3768 1 1 13 TYR HB2 H 18.288 7.359 2.415 1.00 . A A . 36 TYR HB2 1 1
15 3769 1 1 13 TYR HB3 H 16.798 6.593 2.961 1.00 . A A . 36 TYR HB3 1 1
15 3770 1 1 13 TYR HD1 H 15.913 7.206 5.324 1.00 . A A . 36 TYR HD1 1 1
15 3771 1 1 13 TYR HD2 H 19.058 9.366 3.423 1.00 . A A . 36 TYR HD2 1 1
15 3772 1 1 13 TYR HE1 H 15.594 9.049 6.885 1.00 . A A . 36 TYR HE1 1 1
15 3773 1 1 13 TYR HE2 H 18.730 11.219 5.000 1.00 . A A . 36 TYR HE2 1 1
15 3774 1 1 13 TYR HH H 16.064 11.339 7.189 1.00 . A A . 36 TYR HH 1 1
15 3775 1 1 13 TYR N N 19.280 5.062 3.026 1.00 . A A . 36 TYR N 1 1
15 3776 1 1 13 TYR O O 16.524 4.996 4.825 1.00 . A A . 36 TYR O 1 1
15 3777 1 1 13 TYR OH O 16.984 11.317 6.918 1.00 . A A . 36 TYR OH 1 1
15 3778 1 1 14 NH2 HN1 H 19.278 4.442 6.026 1.00 . A A . 37 NH2 HN1 1 1
15 3779 1 1 14 NH2 HN2 H 17.758 3.844 6.493 1.00 . A A . 37 NH2 HN2 1 1
15 3780 1 1 14 NH2 N N 18.310 4.398 5.902 1.00 . A A . 37 NH2 N 1 1
16 3781 1 1 1 . C C 4.994 -1.799 0.977 1.00 . A A . 24 AYA C 1 1
16 3782 1 1 1 . CA C 3.845 -0.782 0.817 1.00 . A A . 24 AYA CA 1 1
16 3783 1 1 1 . CB C 4.372 0.610 0.431 1.00 . A A . 24 AYA CB 1 1
16 3784 1 1 1 . CM C 1.482 -1.255 3.787 1.00 . A A . 24 AYA CM 1 1
16 3785 1 1 1 . CT C 2.160 -1.472 2.438 1.00 . A A . 24 AYA CT 1 1
16 3786 1 1 1 . H H 3.376 0.058 2.752 1.00 . A A . 24 AYA H 1 1
16 3787 1 1 1 . HA H 3.159 -1.140 0.061 1.00 . A A . 24 AYA HA 1 1
16 3788 1 1 1 . HB1 H 4.822 0.551 -0.545 1.00 . A A . 24 AYA HB1 1 1
16 3789 1 1 1 . HB2 H 5.100 0.964 1.148 1.00 . A A . 24 AYA HB2 1 1
16 3790 1 1 1 . HB3 H 3.558 1.317 0.378 1.00 . A A . 24 AYA HB3 1 1
16 3791 1 1 1 . HM1 H 0.435 -1.048 3.621 1.00 . A A . 24 AYA HM1 1 1
16 3792 1 1 1 . HM2 H 1.935 -0.423 4.305 1.00 . A A . 24 AYA HM2 1 1
16 3793 1 1 1 . HM3 H 1.579 -2.151 4.381 1.00 . A A . 24 AYA HM3 1 1
16 3794 1 1 1 . N N 3.124 -0.649 2.125 1.00 . A A . 24 AYA N 1 1
16 3795 1 1 1 . O O 6.153 -1.531 0.714 1.00 . A A . 24 AYA O 1 1
16 3796 1 1 1 . OT O 1.815 -2.387 1.714 1.00 . A A . 24 AYA OT 1 1
16 3797 1 1 2 ARG C C 6.806 -4.213 1.114 1.00 . A A . 25 ARG C 1 1
16 3798 1 1 2 ARG CA C 5.391 -4.162 1.694 1.00 . A A . 25 ARG CA 1 1
16 3799 1 1 2 ARG CB C 4.586 -5.400 1.210 1.00 . A A . 25 ARG CB 1 1
16 3800 1 1 2 ARG CD C 2.532 -6.815 1.728 1.00 . A A . 25 ARG CD 1 1
16 3801 1 1 2 ARG CG C 3.385 -5.616 2.175 1.00 . A A . 25 ARG CG 1 1
16 3802 1 1 2 ARG CZ C 0.566 -6.219 0.337 1.00 . A A . 25 ARG CZ 1 1
16 3803 1 1 2 ARG H H 3.591 -3.012 1.584 1.00 . A A . 25 ARG H 1 1
16 3804 1 1 2 ARG HA H 5.509 -4.225 2.766 1.00 . A A . 25 ARG HA 1 1
16 3805 1 1 2 ARG HB2 H 4.239 -5.240 0.200 1.00 . A A . 25 ARG HB2 1 1
16 3806 1 1 2 ARG HB3 H 5.225 -6.273 1.222 1.00 . A A . 25 ARG HB3 1 1
16 3807 1 1 2 ARG HD2 H 3.178 -7.667 1.553 1.00 . A A . 25 ARG HD2 1 1
16 3808 1 1 2 ARG HD3 H 1.834 -7.107 2.495 1.00 . A A . 25 ARG HD3 1 1
16 3809 1 1 2 ARG HE H 2.419 -6.434 -0.371 1.00 . A A . 25 ARG HE 1 1
16 3810 1 1 2 ARG HG2 H 3.757 -5.806 3.174 1.00 . A A . 25 ARG HG2 1 1
16 3811 1 1 2 ARG HG3 H 2.771 -4.728 2.210 1.00 . A A . 25 ARG HG3 1 1
16 3812 1 1 2 ARG HH11 H 0.205 -6.441 2.296 1.00 . A A . 25 ARG HH11 1 1
16 3813 1 1 2 ARG HH12 H -1.167 -6.072 1.355 1.00 . A A . 25 ARG HH12 1 1
16 3814 1 1 2 ARG HH21 H 0.632 -5.920 -1.654 1.00 . A A . 25 ARG HH21 1 1
16 3815 1 1 2 ARG HH22 H -0.912 -5.752 -0.942 1.00 . A A . 25 ARG HH22 1 1
16 3816 1 1 2 ARG N N 4.556 -2.949 1.420 1.00 . A A . 25 ARG N 1 1
16 3817 1 1 2 ARG NE N 1.853 -6.462 0.430 1.00 . A A . 25 ARG NE 1 1
16 3818 1 1 2 ARG NH1 N -0.184 -6.246 1.401 1.00 . A A . 25 ARG NH1 1 1
16 3819 1 1 2 ARG NH2 N 0.062 -5.945 -0.833 1.00 . A A . 25 ARG NH2 1 1
16 3820 1 1 2 ARG O O 7.751 -4.412 1.852 1.00 . A A . 25 ARG O 1 1
16 3821 1 1 3 HIS C C 8.523 -2.797 -1.618 1.00 . A A . 26 HIS C 1 1
16 3822 1 1 3 HIS CA C 8.287 -4.083 -0.798 1.00 . A A . 26 HIS CA 1 1
16 3823 1 1 3 HIS CB C 8.357 -5.362 -1.679 1.00 . A A . 26 HIS CB 1 1
16 3824 1 1 3 HIS CD2 C 10.557 -6.779 -1.670 1.00 . A A . 26 HIS CD2 1 1
16 3825 1 1 3 HIS CE1 C 11.700 -5.457 -2.723 1.00 . A A . 26 HIS CE1 1 1
16 3826 1 1 3 HIS CG C 9.823 -5.667 -2.006 1.00 . A A . 26 HIS CG 1 1
16 3827 1 1 3 HIS H H 6.136 -3.884 -0.726 1.00 . A A . 26 HIS H 1 1
16 3828 1 1 3 HIS HA H 9.035 -4.135 -0.020 1.00 . A A . 26 HIS HA 1 1
16 3829 1 1 3 HIS HB2 H 7.936 -6.207 -1.156 1.00 . A A . 26 HIS HB2 1 1
16 3830 1 1 3 HIS HB3 H 7.822 -5.215 -2.606 1.00 . A A . 26 HIS HB3 1 1
16 3831 1 1 3 HIS HD1 H 10.271 -3.957 -3.039 1.00 . A A . 26 HIS HD1 1 1
16 3832 1 1 3 HIS HD2 H 10.198 -7.634 -1.114 1.00 . A A . 26 HIS HD2 1 1
16 3833 1 1 3 HIS HE1 H 12.558 -5.030 -3.224 1.00 . A A . 26 HIS HE1 1 1
16 3834 1 1 3 HIS N N 6.927 -4.042 -0.176 1.00 . A A . 26 HIS N 1 1
16 3835 1 1 3 HIS ND1 N 10.556 -4.831 -2.674 1.00 . A A . 26 HIS ND1 1 1
16 3836 1 1 3 HIS NE2 N 11.769 -6.630 -2.139 1.00 . A A . 26 HIS NE2 1 1
16 3837 1 1 3 HIS O O 8.936 -2.836 -2.763 1.00 . A A . 26 HIS O 1 1
16 3838 1 1 4 TYR C C 9.345 0.464 -0.776 1.00 . A A . 27 TYR C 1 1
16 3839 1 1 4 TYR CA C 8.438 -0.367 -1.700 1.00 . A A . 27 TYR CA 1 1
16 3840 1 1 4 TYR CB C 7.036 0.243 -1.883 1.00 . A A . 27 TYR CB 1 1
16 3841 1 1 4 TYR CD1 C 6.723 0.879 -4.305 1.00 . A A . 27 TYR CD1 1 1
16 3842 1 1 4 TYR CD2 C 7.213 2.623 -2.763 1.00 . A A . 27 TYR CD2 1 1
16 3843 1 1 4 TYR CE1 C 6.672 1.800 -5.332 1.00 . A A . 27 TYR CE1 1 1
16 3844 1 1 4 TYR CE2 C 7.159 3.538 -3.792 1.00 . A A . 27 TYR CE2 1 1
16 3845 1 1 4 TYR CG C 6.993 1.282 -3.011 1.00 . A A . 27 TYR CG 1 1
16 3846 1 1 4 TYR CZ C 6.890 3.135 -5.077 1.00 . A A . 27 TYR CZ 1 1
16 3847 1 1 4 TYR H H 7.905 -1.727 -0.088 1.00 . A A . 27 TYR H 1 1
16 3848 1 1 4 TYR HA H 8.934 -0.514 -2.649 1.00 . A A . 27 TYR HA 1 1
16 3849 1 1 4 TYR HB2 H 6.312 -0.533 -2.095 1.00 . A A . 27 TYR HB2 1 1
16 3850 1 1 4 TYR HB3 H 6.752 0.738 -0.969 1.00 . A A . 27 TYR HB3 1 1
16 3851 1 1 4 TYR HD1 H 6.549 -0.166 -4.516 1.00 . A A . 27 TYR HD1 1 1
16 3852 1 1 4 TYR HD2 H 7.426 2.962 -1.761 1.00 . A A . 27 TYR HD2 1 1
16 3853 1 1 4 TYR HE1 H 6.463 1.474 -6.338 1.00 . A A . 27 TYR HE1 1 1
16 3854 1 1 4 TYR HE2 H 7.323 4.586 -3.600 1.00 . A A . 27 TYR HE2 1 1
16 3855 1 1 4 TYR HH H 5.990 4.018 -6.535 1.00 . A A . 27 TYR HH 1 1
16 3856 1 1 4 TYR N N 8.245 -1.682 -1.009 1.00 . A A . 27 TYR N 1 1
16 3857 1 1 4 TYR O O 10.422 0.907 -1.134 1.00 . A A . 27 TYR O 1 1
16 3858 1 1 4 TYR OH O 6.843 4.065 -6.092 1.00 . A A . 27 TYR OH 1 1
16 3859 1 1 5 LYS C C 11.042 0.941 1.537 1.00 . A A . 28 LYS C 1 1
16 3860 1 1 5 LYS CA C 9.574 1.419 1.475 1.00 . A A . 28 LYS CA 1 1
16 3861 1 1 5 LYS CB C 8.860 1.165 2.830 1.00 . A A . 28 LYS CB 1 1
16 3862 1 1 5 LYS CD C 8.731 3.499 3.711 1.00 . A A . 28 LYS CD 1 1
16 3863 1 1 5 LYS CE C 9.587 4.544 4.393 1.00 . A A . 28 LYS CE 1 1
16 3864 1 1 5 LYS CG C 9.403 2.130 3.895 1.00 . A A . 28 LYS CG 1 1
16 3865 1 1 5 LYS H H 7.978 0.252 0.623 1.00 . A A . 28 LYS H 1 1
16 3866 1 1 5 LYS HA H 9.559 2.467 1.214 1.00 . A A . 28 LYS HA 1 1
16 3867 1 1 5 LYS HB2 H 7.795 1.312 2.719 1.00 . A A . 28 LYS HB2 1 1
16 3868 1 1 5 LYS HB3 H 9.026 0.152 3.166 1.00 . A A . 28 LYS HB3 1 1
16 3869 1 1 5 LYS HD2 H 8.608 3.761 2.671 1.00 . A A . 28 LYS HD2 1 1
16 3870 1 1 5 LYS HD3 H 7.754 3.482 4.174 1.00 . A A . 28 LYS HD3 1 1
16 3871 1 1 5 LYS HE2 H 9.094 5.508 4.386 1.00 . A A . 28 LYS HE2 1 1
16 3872 1 1 5 LYS HE3 H 9.812 4.269 5.416 1.00 . A A . 28 LYS HE3 1 1
16 3873 1 1 5 LYS HG2 H 9.170 1.752 4.880 1.00 . A A . 28 LYS HG2 1 1
16 3874 1 1 5 LYS HG3 H 10.475 2.222 3.819 1.00 . A A . 28 LYS HG3 1 1
16 3875 1 1 5 LYS N N 8.850 0.644 0.419 1.00 . A A . 28 LYS N 1 1
16 3876 1 1 5 LYS NZ N 10.850 4.639 3.599 1.00 . A A . 28 LYS NZ 1 1
16 3877 1 1 5 LYS O O 12.015 1.666 1.418 1.00 . A A . 28 LYS O 1 1
16 3878 1 1 6 ASN C C 13.284 -1.003 0.647 1.00 . A A . 29 ASN C 1 1
16 3879 1 1 6 ASN CA C 12.364 -1.125 1.831 1.00 . A A . 29 ASN CA 1 1
16 3880 1 1 6 ASN CB C 12.025 -2.617 2.044 1.00 . A A . 29 ASN CB 1 1
16 3881 1 1 6 ASN CG C 11.408 -3.138 0.742 1.00 . A A . 29 ASN CG 1 1
16 3882 1 1 6 ASN H H 10.247 -0.827 1.776 1.00 . A A . 29 ASN H 1 1
16 3883 1 1 6 ASN HA H 12.902 -0.688 2.634 1.00 . A A . 29 ASN HA 1 1
16 3884 1 1 6 ASN HB2 H 12.923 -3.177 2.264 1.00 . A A . 29 ASN HB2 1 1
16 3885 1 1 6 ASN HB3 H 11.314 -2.747 2.848 1.00 . A A . 29 ASN HB3 1 1
16 3886 1 1 6 ASN HD21 H 12.301 -4.918 0.746 1.00 . A A . 29 ASN HD21 1 1
16 3887 1 1 6 ASN HD22 H 11.264 -4.608 -0.562 1.00 . A A . 29 ASN HD22 1 1
16 3888 1 1 6 ASN N N 11.096 -0.348 1.718 1.00 . A A . 29 ASN N 1 1
16 3889 1 1 6 ASN ND2 N 11.685 -4.318 0.278 1.00 . A A . 29 ASN ND2 1 1
16 3890 1 1 6 ASN O O 14.388 -1.488 0.692 1.00 . A A . 29 ASN O 1 1
16 3891 1 1 6 ASN OD1 O 10.635 -2.444 0.118 1.00 . A A . 29 ASN OD1 1 1
16 3892 1 1 7 LEU C C 13.993 1.301 -1.553 1.00 . A A . 30 LEU C 1 1
16 3893 1 1 7 LEU CA C 13.554 -0.171 -1.615 1.00 . A A . 30 LEU CA 1 1
16 3894 1 1 7 LEU CB C 12.601 -0.522 -2.807 1.00 . A A . 30 LEU CB 1 1
16 3895 1 1 7 LEU CD1 C 14.257 0.236 -4.591 1.00 . A A . 30 LEU CD1 1 1
16 3896 1 1 7 LEU CD2 C 11.821 0.023 -5.119 1.00 . A A . 30 LEU CD2 1 1
16 3897 1 1 7 LEU CG C 12.826 0.388 -4.022 1.00 . A A . 30 LEU CG 1 1
16 3898 1 1 7 LEU H H 11.868 -0.069 -0.277 1.00 . A A . 30 LEU H 1 1
16 3899 1 1 7 LEU HA H 14.429 -0.803 -1.609 1.00 . A A . 30 LEU HA 1 1
16 3900 1 1 7 LEU HB2 H 12.784 -1.548 -3.092 1.00 . A A . 30 LEU HB2 1 1
16 3901 1 1 7 LEU HB3 H 11.570 -0.460 -2.497 1.00 . A A . 30 LEU HB3 1 1
16 3902 1 1 7 LEU HD11 H 14.387 0.886 -5.445 1.00 . A A . 30 LEU HD11 1 1
16 3903 1 1 7 LEU HD12 H 14.433 -0.782 -4.907 1.00 . A A . 30 LEU HD12 1 1
16 3904 1 1 7 LEU HD13 H 15.001 0.503 -3.856 1.00 . A A . 30 LEU HD13 1 1
16 3905 1 1 7 LEU HD21 H 11.963 0.661 -5.980 1.00 . A A . 30 LEU HD21 1 1
16 3906 1 1 7 LEU HD22 H 10.811 0.154 -4.753 1.00 . A A . 30 LEU HD22 1 1
16 3907 1 1 7 LEU HD23 H 11.950 -1.005 -5.426 1.00 . A A . 30 LEU HD23 1 1
16 3908 1 1 7 LEU HG H 12.629 1.394 -3.680 1.00 . A A . 30 LEU HG 1 1
16 3909 1 1 7 LEU N N 12.784 -0.391 -0.370 1.00 . A A . 30 LEU N 1 1
16 3910 1 1 7 LEU O O 15.162 1.629 -1.533 1.00 . A A . 30 LEU O 1 1
16 3911 1 1 8 LEU C C 14.284 4.001 -0.348 1.00 . A A . 31 LEU C 1 1
16 3912 1 1 8 LEU CA C 13.297 3.637 -1.454 1.00 . A A . 31 LEU CA 1 1
16 3913 1 1 8 LEU CB C 11.987 4.406 -1.216 1.00 . A A . 31 LEU CB 1 1
16 3914 1 1 8 LEU CD1 C 9.790 5.148 -2.141 1.00 . A A . 31 LEU CD1 1 1
16 3915 1 1 8 LEU CD2 C 11.788 5.147 -3.649 1.00 . A A . 31 LEU CD2 1 1
16 3916 1 1 8 LEU CG C 11.093 4.400 -2.479 1.00 . A A . 31 LEU CG 1 1
16 3917 1 1 8 LEU H H 12.085 1.834 -1.526 1.00 . A A . 31 LEU H 1 1
16 3918 1 1 8 LEU HA H 13.755 3.925 -2.387 1.00 . A A . 31 LEU HA 1 1
16 3919 1 1 8 LEU HB2 H 11.451 3.944 -0.397 1.00 . A A . 31 LEU HB2 1 1
16 3920 1 1 8 LEU HB3 H 12.213 5.426 -0.935 1.00 . A A . 31 LEU HB3 1 1
16 3921 1 1 8 LEU HD11 H 10.008 6.155 -1.813 1.00 . A A . 31 LEU HD11 1 1
16 3922 1 1 8 LEU HD12 H 9.252 4.635 -1.356 1.00 . A A . 31 LEU HD12 1 1
16 3923 1 1 8 LEU HD13 H 9.165 5.208 -3.016 1.00 . A A . 31 LEU HD13 1 1
16 3924 1 1 8 LEU HD21 H 11.137 5.150 -4.513 1.00 . A A . 31 LEU HD21 1 1
16 3925 1 1 8 LEU HD22 H 12.713 4.674 -3.938 1.00 . A A . 31 LEU HD22 1 1
16 3926 1 1 8 LEU HD23 H 11.990 6.174 -3.380 1.00 . A A . 31 LEU HD23 1 1
16 3927 1 1 8 LEU HG H 10.860 3.385 -2.773 1.00 . A A . 31 LEU HG 1 1
16 3928 1 1 8 LEU N N 13.013 2.165 -1.516 1.00 . A A . 31 LEU N 1 1
16 3929 1 1 8 LEU O O 15.089 4.903 -0.465 1.00 . A A . 31 LEU O 1 1
16 3930 1 1 9 GLU C C 16.243 2.508 1.974 1.00 . A A . 32 GLU C 1 1
16 3931 1 1 9 GLU CA C 15.067 3.490 1.894 1.00 . A A . 32 GLU CA 1 1
16 3932 1 1 9 GLU CB C 14.148 3.403 3.140 1.00 . A A . 32 GLU CB 1 1
16 3933 1 1 9 GLU CD C 12.043 4.469 4.122 1.00 . A A . 32 GLU CD 1 1
16 3934 1 1 9 GLU CG C 13.179 4.615 3.108 1.00 . A A . 32 GLU CG 1 1
16 3935 1 1 9 GLU H H 13.502 2.544 0.720 1.00 . A A . 32 GLU H 1 1
16 3936 1 1 9 GLU HA H 15.486 4.485 1.830 1.00 . A A . 32 GLU HA 1 1
16 3937 1 1 9 GLU HB2 H 13.570 2.489 3.117 1.00 . A A . 32 GLU HB2 1 1
16 3938 1 1 9 GLU HB3 H 14.730 3.406 4.049 1.00 . A A . 32 GLU HB3 1 1
16 3939 1 1 9 GLU HG2 H 13.713 5.521 3.351 1.00 . A A . 32 GLU HG2 1 1
16 3940 1 1 9 GLU HG3 H 12.738 4.730 2.129 1.00 . A A . 32 GLU HG3 1 1
16 3941 1 1 9 GLU N N 14.180 3.260 0.717 1.00 . A A . 32 GLU N 1 1
16 3942 1 1 9 GLU O O 16.843 2.402 3.024 1.00 . A A . 32 GLU O 1 1
16 3943 1 1 9 GLU OE1 O 12.274 4.230 5.292 1.00 . A A . 32 GLU OE1 1 1
16 3944 1 1 10 ARG C C 18.966 1.435 0.269 1.00 . A A . 33 ARG C 1 1
16 3945 1 1 10 ARG CA C 17.693 0.859 0.879 1.00 . A A . 33 ARG CA 1 1
16 3946 1 1 10 ARG CB C 17.268 -0.424 0.086 1.00 . A A . 33 ARG CB 1 1
16 3947 1 1 10 ARG CD C 18.599 -0.832 -2.063 1.00 . A A . 33 ARG CD 1 1
16 3948 1 1 10 ARG CG C 17.287 -0.265 -1.474 1.00 . A A . 33 ARG CG 1 1
16 3949 1 1 10 ARG CZ C 18.699 -3.064 -3.168 1.00 . A A . 33 ARG CZ 1 1
16 3950 1 1 10 ARG H H 16.023 1.985 0.063 1.00 . A A . 33 ARG H 1 1
16 3951 1 1 10 ARG HA H 17.927 0.607 1.905 1.00 . A A . 33 ARG HA 1 1
16 3952 1 1 10 ARG HB2 H 17.880 -1.254 0.398 1.00 . A A . 33 ARG HB2 1 1
16 3953 1 1 10 ARG HB3 H 16.267 -0.643 0.390 1.00 . A A . 33 ARG HB3 1 1
16 3954 1 1 10 ARG HD2 H 18.741 -0.419 -3.046 1.00 . A A . 33 ARG HD2 1 1
16 3955 1 1 10 ARG HD3 H 19.455 -0.572 -1.449 1.00 . A A . 33 ARG HD3 1 1
16 3956 1 1 10 ARG HE H 18.160 -2.764 -1.274 1.00 . A A . 33 ARG HE 1 1
16 3957 1 1 10 ARG HG2 H 16.448 -0.793 -1.908 1.00 . A A . 33 ARG HG2 1 1
16 3958 1 1 10 ARG HG3 H 17.181 0.771 -1.746 1.00 . A A . 33 ARG HG3 1 1
16 3959 1 1 10 ARG HH11 H 19.219 -1.518 -4.332 1.00 . A A . 33 ARG HH11 1 1
16 3960 1 1 10 ARG HH12 H 19.328 -3.043 -5.095 1.00 . A A . 33 ARG HH12 1 1
16 3961 1 1 10 ARG HH21 H 18.205 -4.784 -2.236 1.00 . A A . 33 ARG HH21 1 1
16 3962 1 1 10 ARG HH22 H 18.711 -4.961 -3.857 1.00 . A A . 33 ARG HH22 1 1
16 3963 1 1 10 ARG N N 16.551 1.845 0.881 1.00 . A A . 33 ARG N 1 1
16 3964 1 1 10 ARG NE N 18.458 -2.331 -2.103 1.00 . A A . 33 ARG NE 1 1
16 3965 1 1 10 ARG NH1 N 19.110 -2.507 -4.277 1.00 . A A . 33 ARG NH1 1 1
16 3966 1 1 10 ARG NH2 N 18.528 -4.356 -3.082 1.00 . A A . 33 ARG NH2 1 1
16 3967 1 1 10 ARG O O 20.048 0.987 0.580 1.00 . A A . 33 ARG O 1 1
16 3968 1 1 11 GLN C C 20.431 4.254 -0.412 1.00 . A A . 34 GLN C 1 1
16 3969 1 1 11 GLN CA C 20.011 3.040 -1.239 1.00 . A A . 34 GLN CA 1 1
16 3970 1 1 11 GLN CB C 19.654 3.482 -2.678 1.00 . A A . 34 GLN CB 1 1
16 3971 1 1 11 GLN CD C 18.914 2.533 -4.933 1.00 . A A . 34 GLN CD 1 1
16 3972 1 1 11 GLN CG C 19.245 2.226 -3.474 1.00 . A A . 34 GLN CG 1 1
16 3973 1 1 11 GLN H H 17.902 2.710 -0.798 1.00 . A A . 34 GLN H 1 1
16 3974 1 1 11 GLN HA H 20.836 2.339 -1.245 1.00 . A A . 34 GLN HA 1 1
16 3975 1 1 11 GLN HB2 H 18.856 4.211 -2.671 1.00 . A A . 34 GLN HB2 1 1
16 3976 1 1 11 GLN HB3 H 20.532 3.929 -3.131 1.00 . A A . 34 GLN HB3 1 1
16 3977 1 1 11 GLN HE21 H 19.049 4.515 -4.780 1.00 . A A . 34 GLN HE21 1 1
16 3978 1 1 11 GLN HE22 H 18.642 3.899 -6.309 1.00 . A A . 34 GLN HE22 1 1
16 3979 1 1 11 GLN HG2 H 20.045 1.501 -3.458 1.00 . A A . 34 GLN HG2 1 1
16 3980 1 1 11 GLN HG3 H 18.364 1.789 -3.039 1.00 . A A . 34 GLN HG3 1 1
16 3981 1 1 11 GLN N N 18.810 2.409 -0.589 1.00 . A A . 34 GLN N 1 1
16 3982 1 1 11 GLN NE2 N 18.866 3.756 -5.368 1.00 . A A . 34 GLN NE2 1 1
16 3983 1 1 11 GLN O O 21.581 4.640 -0.386 1.00 . A A . 34 GLN O 1 1
16 3984 1 1 11 GLN OE1 O 18.689 1.631 -5.710 1.00 . A A . 34 GLN OE1 1 1
16 3985 1 1 12 ARG C C 19.398 5.610 2.560 1.00 . A A . 35 ARG C 1 1
16 3986 1 1 12 ARG CA C 19.693 6.013 1.104 1.00 . A A . 35 ARG CA 1 1
16 3987 1 1 12 ARG CB C 18.749 7.176 0.658 1.00 . A A . 35 ARG CB 1 1
16 3988 1 1 12 ARG CD C 18.113 8.772 -1.229 1.00 . A A . 35 ARG CD 1 1
16 3989 1 1 12 ARG CG C 19.120 7.683 -0.759 1.00 . A A . 35 ARG CG 1 1
16 3990 1 1 12 ARG CZ C 18.411 11.143 -0.479 1.00 . A A . 35 ARG CZ 1 1
16 3991 1 1 12 ARG H H 18.559 4.469 0.182 1.00 . A A . 35 ARG H 1 1
16 3992 1 1 12 ARG HA H 20.727 6.297 1.025 1.00 . A A . 35 ARG HA 1 1
16 3993 1 1 12 ARG HB2 H 17.723 6.835 0.686 1.00 . A A . 35 ARG HB2 1 1
16 3994 1 1 12 ARG HB3 H 18.857 7.975 1.375 1.00 . A A . 35 ARG HB3 1 1
16 3995 1 1 12 ARG HD2 H 18.389 9.117 -2.211 1.00 . A A . 35 ARG HD2 1 1
16 3996 1 1 12 ARG HD3 H 17.120 8.339 -1.298 1.00 . A A . 35 ARG HD3 1 1
16 3997 1 1 12 ARG HE H 17.777 9.665 0.684 1.00 . A A . 35 ARG HE 1 1
16 3998 1 1 12 ARG HG2 H 20.122 8.089 -0.752 1.00 . A A . 35 ARG HG2 1 1
16 3999 1 1 12 ARG HG3 H 19.098 6.851 -1.453 1.00 . A A . 35 ARG HG3 1 1
16 4000 1 1 12 ARG HH11 H 18.879 10.829 -2.408 1.00 . A A . 35 ARG HH11 1 1
16 4001 1 1 12 ARG HH12 H 19.083 12.437 -1.874 1.00 . A A . 35 ARG HH12 1 1
16 4002 1 1 12 ARG HH21 H 18.015 11.748 1.402 1.00 . A A . 35 ARG HH21 1 1
16 4003 1 1 12 ARG HH22 H 18.561 12.974 0.349 1.00 . A A . 35 ARG HH22 1 1
16 4004 1 1 12 ARG N N 19.459 4.825 0.247 1.00 . A A . 35 ARG N 1 1
16 4005 1 1 12 ARG NE N 18.078 9.899 -0.221 1.00 . A A . 35 ARG NE 1 1
16 4006 1 1 12 ARG NH1 N 18.819 11.494 -1.669 1.00 . A A . 35 ARG NH1 1 1
16 4007 1 1 12 ARG NH2 N 18.322 12.012 0.488 1.00 . A A . 35 ARG NH2 1 1
16 4008 1 1 12 ARG O O 18.562 6.229 3.184 1.00 . A A . 35 ARG O 1 1
16 4009 1 1 13 TYR C C 18.765 4.673 5.280 1.00 . A A . 36 TYR C 1 1
16 4010 1 1 13 TYR CA C 19.916 4.066 4.449 1.00 . A A . 36 TYR CA 1 1
16 4011 1 1 13 TYR CB C 21.257 4.285 5.214 1.00 . A A . 36 TYR CB 1 1
16 4012 1 1 13 TYR CD1 C 22.041 1.889 5.335 1.00 . A A . 36 TYR CD1 1 1
16 4013 1 1 13 TYR CD2 C 23.434 3.439 4.198 1.00 . A A . 36 TYR CD2 1 1
16 4014 1 1 13 TYR CE1 C 22.945 0.883 5.074 1.00 . A A . 36 TYR CE1 1 1
16 4015 1 1 13 TYR CE2 C 24.338 2.430 3.938 1.00 . A A . 36 TYR CE2 1 1
16 4016 1 1 13 TYR CG C 22.275 3.178 4.902 1.00 . A A . 36 TYR CG 1 1
16 4017 1 1 13 TYR CZ C 24.097 1.145 4.376 1.00 . A A . 36 TYR CZ 1 1
16 4018 1 1 13 TYR H H 20.717 4.135 2.448 1.00 . A A . 36 TYR H 1 1
16 4019 1 1 13 TYR HA H 19.730 3.004 4.388 1.00 . A A . 36 TYR HA 1 1
16 4020 1 1 13 TYR HB2 H 21.678 5.243 4.948 1.00 . A A . 36 TYR HB2 1 1
16 4021 1 1 13 TYR HB3 H 21.086 4.287 6.282 1.00 . A A . 36 TYR HB3 1 1
16 4022 1 1 13 TYR HD1 H 21.142 1.658 5.887 1.00 . A A . 36 TYR HD1 1 1
16 4023 1 1 13 TYR HD2 H 23.639 4.439 3.849 1.00 . A A . 36 TYR HD2 1 1
16 4024 1 1 13 TYR HE1 H 22.748 -0.120 5.421 1.00 . A A . 36 TYR HE1 1 1
16 4025 1 1 13 TYR HE2 H 25.240 2.655 3.389 1.00 . A A . 36 TYR HE2 1 1
16 4026 1 1 13 TYR HH H 25.416 0.286 3.289 1.00 . A A . 36 TYR HH 1 1
16 4027 1 1 13 TYR N N 20.079 4.589 3.037 1.00 . A A . 36 TYR N 1 1
16 4028 1 1 13 TYR O O 18.962 5.441 6.201 1.00 . A A . 36 TYR O 1 1
16 4029 1 1 13 TYR OH O 24.989 0.122 4.132 1.00 . A A . 36 TYR OH 1 1
16 4030 1 1 14 NH2 HN1 H 17.363 3.729 4.248 1.00 . A A . 37 NH2 HN1 1 1
16 4031 1 1 14 NH2 HN2 H 16.823 4.732 5.517 1.00 . A A . 37 NH2 HN2 1 1
16 4032 1 1 14 NH2 N N 17.544 4.347 4.986 1.00 . A A . 37 NH2 N 1 1
17 4033 1 1 1 . C C 2.723 -2.374 1.864 1.00 . A A . 24 AYA C 1 1
17 4034 1 1 1 . CA C 1.701 -1.958 0.794 1.00 . A A . 24 AYA CA 1 1
17 4035 1 1 1 . CB C 0.883 -0.724 1.248 1.00 . A A . 24 AYA CB 1 1
17 4036 1 1 1 . CM C 0.037 -5.196 -0.376 1.00 . A A . 24 AYA CM 1 1
17 4037 1 1 1 . CT C 1.086 -4.105 -0.186 1.00 . A A . 24 AYA CT 1 1
17 4038 1 1 1 . H H -0.152 -3.048 0.950 1.00 . A A . 24 AYA H 1 1
17 4039 1 1 1 . HA H 2.239 -1.730 -0.120 1.00 . A A . 24 AYA HA 1 1
17 4040 1 1 1 . HB1 H 0.172 -0.434 0.488 1.00 . A A . 24 AYA HB1 1 1
17 4041 1 1 1 . HB2 H 1.546 0.108 1.439 1.00 . A A . 24 AYA HB2 1 1
17 4042 1 1 1 . HB3 H 0.350 -0.947 2.163 1.00 . A A . 24 AYA HB3 1 1
17 4043 1 1 1 . HM1 H -0.872 -4.931 0.141 1.00 . A A . 24 AYA HM1 1 1
17 4044 1 1 1 . HM2 H 0.420 -6.127 0.012 1.00 . A A . 24 AYA HM2 1 1
17 4045 1 1 1 . HM3 H -0.167 -5.303 -1.432 1.00 . A A . 24 AYA HM3 1 1
17 4046 1 1 1 . N N 0.741 -3.082 0.551 1.00 . A A . 24 AYA N 1 1
17 4047 1 1 1 . O O 2.725 -1.874 2.973 1.00 . A A . 24 AYA O 1 1
17 4048 1 1 1 . OT O 2.183 -4.213 -0.696 1.00 . A A . 24 AYA OT 1 1
17 4049 1 1 2 ARG C C 6.058 -3.736 1.835 1.00 . A A . 25 ARG C 1 1
17 4050 1 1 2 ARG CA C 4.621 -3.825 2.397 1.00 . A A . 25 ARG CA 1 1
17 4051 1 1 2 ARG CB C 4.262 -5.312 2.757 1.00 . A A . 25 ARG CB 1 1
17 4052 1 1 2 ARG CD C 3.750 -7.673 1.914 1.00 . A A . 25 ARG CD 1 1
17 4053 1 1 2 ARG CG C 4.039 -6.212 1.495 1.00 . A A . 25 ARG CG 1 1
17 4054 1 1 2 ARG CZ C 1.424 -8.342 2.506 1.00 . A A . 25 ARG CZ 1 1
17 4055 1 1 2 ARG H H 3.464 -3.656 0.565 1.00 . A A . 25 ARG H 1 1
17 4056 1 1 2 ARG HA H 4.601 -3.241 3.308 1.00 . A A . 25 ARG HA 1 1
17 4057 1 1 2 ARG HB2 H 5.050 -5.723 3.373 1.00 . A A . 25 ARG HB2 1 1
17 4058 1 1 2 ARG HB3 H 3.359 -5.282 3.346 1.00 . A A . 25 ARG HB3 1 1
17 4059 1 1 2 ARG HD2 H 3.631 -8.286 1.036 1.00 . A A . 25 ARG HD2 1 1
17 4060 1 1 2 ARG HD3 H 4.587 -8.068 2.479 1.00 . A A . 25 ARG HD3 1 1
17 4061 1 1 2 ARG HE H 2.588 -7.188 3.629 1.00 . A A . 25 ARG HE 1 1
17 4062 1 1 2 ARG HG2 H 3.220 -5.830 0.903 1.00 . A A . 25 ARG HG2 1 1
17 4063 1 1 2 ARG HG3 H 4.926 -6.228 0.881 1.00 . A A . 25 ARG HG3 1 1
17 4064 1 1 2 ARG HH11 H 2.060 -9.062 0.748 1.00 . A A . 25 ARG HH11 1 1
17 4065 1 1 2 ARG HH12 H 0.476 -9.529 1.179 1.00 . A A . 25 ARG HH12 1 1
17 4066 1 1 2 ARG HH21 H 0.532 -7.756 4.214 1.00 . A A . 25 ARG HH21 1 1
17 4067 1 1 2 ARG HH22 H -0.418 -8.751 3.203 1.00 . A A . 25 ARG HH22 1 1
17 4068 1 1 2 ARG N N 3.557 -3.305 1.477 1.00 . A A . 25 ARG N 1 1
17 4069 1 1 2 ARG NE N 2.528 -7.695 2.791 1.00 . A A . 25 ARG NE 1 1
17 4070 1 1 2 ARG NH1 N 1.311 -9.025 1.402 1.00 . A A . 25 ARG NH1 1 1
17 4071 1 1 2 ARG NH2 N 0.446 -8.279 3.366 1.00 . A A . 25 ARG NH2 1 1
17 4072 1 1 2 ARG O O 6.953 -3.234 2.487 1.00 . A A . 25 ARG O 1 1
17 4073 1 1 3 HIS C C 7.734 -3.140 -1.124 1.00 . A A . 26 HIS C 1 1
17 4074 1 1 3 HIS CA C 7.610 -4.184 0.002 1.00 . A A . 26 HIS CA 1 1
17 4075 1 1 3 HIS CB C 7.891 -5.623 -0.514 1.00 . A A . 26 HIS CB 1 1
17 4076 1 1 3 HIS CD2 C 10.351 -6.496 -0.678 1.00 . A A . 26 HIS CD2 1 1
17 4077 1 1 3 HIS CE1 C 10.866 -5.482 -2.369 1.00 . A A . 26 HIS CE1 1 1
17 4078 1 1 3 HIS CG C 9.294 -5.742 -1.126 1.00 . A A . 26 HIS CG 1 1
17 4079 1 1 3 HIS H H 5.496 -4.584 0.135 1.00 . A A . 26 HIS H 1 1
17 4080 1 1 3 HIS HA H 8.346 -3.950 0.760 1.00 . A A . 26 HIS HA 1 1
17 4081 1 1 3 HIS HB2 H 7.816 -6.327 0.302 1.00 . A A . 26 HIS HB2 1 1
17 4082 1 1 3 HIS HB3 H 7.169 -5.889 -1.273 1.00 . A A . 26 HIS HB3 1 1
17 4083 1 1 3 HIS HD1 H 9.068 -4.483 -2.740 1.00 . A A . 26 HIS HD1 1 1
17 4084 1 1 3 HIS HD2 H 10.355 -7.131 0.196 1.00 . A A . 26 HIS HD2 1 1
17 4085 1 1 3 HIS HE1 H 11.460 -5.130 -3.200 1.00 . A A . 26 HIS HE1 1 1
17 4086 1 1 3 HIS N N 6.251 -4.211 0.632 1.00 . A A . 26 HIS N 1 1
17 4087 1 1 3 HIS ND1 N 9.629 -5.097 -2.203 1.00 . A A . 26 HIS ND1 1 1
17 4088 1 1 3 HIS NE2 N 11.360 -6.318 -1.490 1.00 . A A . 26 HIS NE2 1 1
17 4089 1 1 3 HIS O O 7.665 -3.455 -2.299 1.00 . A A . 26 HIS O 1 1
17 4090 1 1 4 TYR C C 9.033 0.202 -0.914 1.00 . A A . 27 TYR C 1 1
17 4091 1 1 4 TYR CA C 8.055 -0.752 -1.625 1.00 . A A . 27 TYR CA 1 1
17 4092 1 1 4 TYR CB C 6.659 -0.084 -1.852 1.00 . A A . 27 TYR CB 1 1
17 4093 1 1 4 TYR CD1 C 7.529 2.131 -2.796 1.00 . A A . 27 TYR CD1 1 1
17 4094 1 1 4 TYR CD2 C 6.100 0.804 -4.162 1.00 . A A . 27 TYR CD2 1 1
17 4095 1 1 4 TYR CE1 C 7.619 3.065 -3.805 1.00 . A A . 27 TYR CE1 1 1
17 4096 1 1 4 TYR CE2 C 6.193 1.743 -5.169 1.00 . A A . 27 TYR CE2 1 1
17 4097 1 1 4 TYR CG C 6.767 0.985 -2.962 1.00 . A A . 27 TYR CG 1 1
17 4098 1 1 4 TYR CZ C 6.954 2.875 -4.993 1.00 . A A . 27 TYR CZ 1 1
17 4099 1 1 4 TYR H H 7.946 -1.779 0.271 1.00 . A A . 27 TYR H 1 1
17 4100 1 1 4 TYR HA H 8.497 -1.079 -2.556 1.00 . A A . 27 TYR HA 1 1
17 4101 1 1 4 TYR HB2 H 5.962 -0.844 -2.174 1.00 . A A . 27 TYR HB2 1 1
17 4102 1 1 4 TYR HB3 H 6.262 0.373 -0.957 1.00 . A A . 27 TYR HB3 1 1
17 4103 1 1 4 TYR HD1 H 8.059 2.311 -1.872 1.00 . A A . 27 TYR HD1 1 1
17 4104 1 1 4 TYR HD2 H 5.496 -0.078 -4.319 1.00 . A A . 27 TYR HD2 1 1
17 4105 1 1 4 TYR HE1 H 8.215 3.954 -3.666 1.00 . A A . 27 TYR HE1 1 1
17 4106 1 1 4 TYR HE2 H 5.666 1.590 -6.101 1.00 . A A . 27 TYR HE2 1 1
17 4107 1 1 4 TYR HH H 7.575 3.404 -6.696 1.00 . A A . 27 TYR HH 1 1
17 4108 1 1 4 TYR N N 7.903 -1.918 -0.699 1.00 . A A . 27 TYR N 1 1
17 4109 1 1 4 TYR O O 10.131 0.485 -1.361 1.00 . A A . 27 TYR O 1 1
17 4110 1 1 4 TYR OH O 7.052 3.807 -6.001 1.00 . A A . 27 TYR OH 1 1
17 4111 1 1 5 LYS C C 10.822 1.140 1.165 1.00 . A A . 28 LYS C 1 1
17 4112 1 1 5 LYS CA C 9.354 1.623 1.066 1.00 . A A . 28 LYS CA 1 1
17 4113 1 1 5 LYS CB C 8.625 1.661 2.444 1.00 . A A . 28 LYS CB 1 1
17 4114 1 1 5 LYS CD C 9.338 4.076 3.120 1.00 . A A . 28 LYS CD 1 1
17 4115 1 1 5 LYS CE C 10.563 4.320 2.235 1.00 . A A . 28 LYS CE 1 1
17 4116 1 1 5 LYS CG C 9.250 2.581 3.533 1.00 . A A . 28 LYS CG 1 1
17 4117 1 1 5 LYS H H 7.673 0.412 0.493 1.00 . A A . 28 LYS H 1 1
17 4118 1 1 5 LYS HA H 9.316 2.583 0.582 1.00 . A A . 28 LYS HA 1 1
17 4119 1 1 5 LYS HB2 H 7.613 1.999 2.285 1.00 . A A . 28 LYS HB2 1 1
17 4120 1 1 5 LYS HB3 H 8.581 0.661 2.848 1.00 . A A . 28 LYS HB3 1 1
17 4121 1 1 5 LYS HD2 H 8.442 4.365 2.588 1.00 . A A . 28 LYS HD2 1 1
17 4122 1 1 5 LYS HD3 H 9.408 4.690 4.008 1.00 . A A . 28 LYS HD3 1 1
17 4123 1 1 5 LYS HE2 H 10.510 3.830 1.285 1.00 . A A . 28 LYS HE2 1 1
17 4124 1 1 5 LYS HE3 H 10.660 5.383 2.062 1.00 . A A . 28 LYS HE3 1 1
17 4125 1 1 5 LYS HG2 H 8.621 2.538 4.409 1.00 . A A . 28 LYS HG2 1 1
17 4126 1 1 5 LYS HG3 H 10.219 2.207 3.820 1.00 . A A . 28 LYS HG3 1 1
17 4127 1 1 5 LYS N N 8.568 0.681 0.209 1.00 . A A . 28 LYS N 1 1
17 4128 1 1 5 LYS NZ N 11.752 3.828 2.995 1.00 . A A . 28 LYS NZ 1 1
17 4129 1 1 5 LYS O O 11.786 1.829 0.885 1.00 . A A . 28 LYS O 1 1
17 4130 1 1 6 ASN C C 13.294 -0.660 0.603 1.00 . A A . 29 ASN C 1 1
17 4131 1 1 6 ASN CA C 12.262 -0.784 1.728 1.00 . A A . 29 ASN CA 1 1
17 4132 1 1 6 ASN CB C 12.000 -2.290 2.004 1.00 . A A . 29 ASN CB 1 1
17 4133 1 1 6 ASN CG C 11.111 -2.871 0.902 1.00 . A A . 29 ASN CG 1 1
17 4134 1 1 6 ASN H H 10.108 -0.603 1.731 1.00 . A A . 29 ASN H 1 1
17 4135 1 1 6 ASN HA H 12.719 -0.302 2.562 1.00 . A A . 29 ASN HA 1 1
17 4136 1 1 6 ASN HB2 H 12.933 -2.830 2.024 1.00 . A A . 29 ASN HB2 1 1
17 4137 1 1 6 ASN HB3 H 11.496 -2.422 2.951 1.00 . A A . 29 ASN HB3 1 1
17 4138 1 1 6 ASN HD21 H 12.374 -4.303 0.315 1.00 . A A . 29 ASN HD21 1 1
17 4139 1 1 6 ASN HD22 H 10.900 -4.234 -0.509 1.00 . A A . 29 ASN HD22 1 1
17 4140 1 1 6 ASN N N 10.933 -0.101 1.556 1.00 . A A . 29 ASN N 1 1
17 4141 1 1 6 ASN ND2 N 11.502 -3.882 0.184 1.00 . A A . 29 ASN ND2 1 1
17 4142 1 1 6 ASN O O 14.395 -1.149 0.729 1.00 . A A . 29 ASN O 1 1
17 4143 1 1 6 ASN OD1 O 10.021 -2.387 0.689 1.00 . A A . 29 ASN OD1 1 1
17 4144 1 1 7 LEU C C 14.192 1.672 -1.563 1.00 . A A . 30 LEU C 1 1
17 4145 1 1 7 LEU CA C 13.729 0.231 -1.676 1.00 . A A . 30 LEU CA 1 1
17 4146 1 1 7 LEU CB C 12.850 0.024 -2.903 1.00 . A A . 30 LEU CB 1 1
17 4147 1 1 7 LEU CD1 C 11.089 -1.447 -3.846 1.00 . A A . 30 LEU CD1 1 1
17 4148 1 1 7 LEU CD2 C 13.053 -2.490 -2.678 1.00 . A A . 30 LEU CD2 1 1
17 4149 1 1 7 LEU CG C 12.085 -1.289 -2.703 1.00 . A A . 30 LEU CG 1 1
17 4150 1 1 7 LEU H H 11.974 0.307 -0.392 1.00 . A A . 30 LEU H 1 1
17 4151 1 1 7 LEU HA H 14.612 -0.398 -1.699 1.00 . A A . 30 LEU HA 1 1
17 4152 1 1 7 LEU HB2 H 12.151 0.842 -3.011 1.00 . A A . 30 LEU HB2 1 1
17 4153 1 1 7 LEU HB3 H 13.461 -0.026 -3.793 1.00 . A A . 30 LEU HB3 1 1
17 4154 1 1 7 LEU HD11 H 10.535 -2.364 -3.729 1.00 . A A . 30 LEU HD11 1 1
17 4155 1 1 7 LEU HD12 H 11.605 -1.457 -4.795 1.00 . A A . 30 LEU HD12 1 1
17 4156 1 1 7 LEU HD13 H 10.400 -0.615 -3.836 1.00 . A A . 30 LEU HD13 1 1
17 4157 1 1 7 LEU HD21 H 12.497 -3.402 -2.548 1.00 . A A . 30 LEU HD21 1 1
17 4158 1 1 7 LEU HD22 H 13.750 -2.401 -1.860 1.00 . A A . 30 LEU HD22 1 1
17 4159 1 1 7 LEU HD23 H 13.608 -2.539 -3.604 1.00 . A A . 30 LEU HD23 1 1
17 4160 1 1 7 LEU HG H 11.570 -1.214 -1.753 1.00 . A A . 30 LEU HG 1 1
17 4161 1 1 7 LEU N N 12.893 -0.021 -0.448 1.00 . A A . 30 LEU N 1 1
17 4162 1 1 7 LEU O O 15.366 1.986 -1.621 1.00 . A A . 30 LEU O 1 1
17 4163 1 1 8 LEU C C 14.543 4.074 -0.119 1.00 . A A . 31 LEU C 1 1
17 4164 1 1 8 LEU CA C 13.534 3.985 -1.263 1.00 . A A . 31 LEU CA 1 1
17 4165 1 1 8 LEU CB C 12.274 4.761 -0.898 1.00 . A A . 31 LEU CB 1 1
17 4166 1 1 8 LEU CD1 C 9.958 5.471 -1.515 1.00 . A A . 31 LEU CD1 1 1
17 4167 1 1 8 LEU CD2 C 11.683 5.254 -3.327 1.00 . A A . 31 LEU CD2 1 1
17 4168 1 1 8 LEU CG C 11.177 4.646 -1.993 1.00 . A A . 31 LEU CG 1 1
17 4169 1 1 8 LEU H H 12.296 2.220 -1.359 1.00 . A A . 31 LEU H 1 1
17 4170 1 1 8 LEU HA H 14.001 4.351 -2.165 1.00 . A A . 31 LEU HA 1 1
17 4171 1 1 8 LEU HB2 H 11.902 4.370 0.036 1.00 . A A . 31 LEU HB2 1 1
17 4172 1 1 8 LEU HB3 H 12.532 5.798 -0.734 1.00 . A A . 31 LEU HB3 1 1
17 4173 1 1 8 LEU HD11 H 10.247 6.500 -1.350 1.00 . A A . 31 LEU HD11 1 1
17 4174 1 1 8 LEU HD12 H 9.576 5.077 -0.583 1.00 . A A . 31 LEU HD12 1 1
17 4175 1 1 8 LEU HD13 H 9.166 5.450 -2.247 1.00 . A A . 31 LEU HD13 1 1
17 4176 1 1 8 LEU HD21 H 10.908 5.196 -4.077 1.00 . A A . 31 LEU HD21 1 1
17 4177 1 1 8 LEU HD22 H 12.542 4.718 -3.696 1.00 . A A . 31 LEU HD22 1 1
17 4178 1 1 8 LEU HD23 H 11.953 6.293 -3.191 1.00 . A A . 31 LEU HD23 1 1
17 4179 1 1 8 LEU HG H 10.890 3.610 -2.144 1.00 . A A . 31 LEU HG 1 1
17 4180 1 1 8 LEU N N 13.224 2.533 -1.399 1.00 . A A . 31 LEU N 1 1
17 4181 1 1 8 LEU O O 15.407 4.929 -0.093 1.00 . A A . 31 LEU O 1 1
17 4182 1 1 9 GLU C C 16.615 2.296 1.763 1.00 . A A . 32 GLU C 1 1
17 4183 1 1 9 GLU CA C 15.348 3.158 1.970 1.00 . A A . 32 GLU CA 1 1
17 4184 1 1 9 GLU CB C 14.566 2.680 3.230 1.00 . A A . 32 GLU CB 1 1
17 4185 1 1 9 GLU CD C 12.828 4.559 3.148 1.00 . A A . 32 GLU CD 1 1
17 4186 1 1 9 GLU CG C 13.939 3.896 3.961 1.00 . A A . 32 GLU CG 1 1
17 4187 1 1 9 GLU H H 13.674 2.478 0.688 1.00 . A A . 32 GLU H 1 1
17 4188 1 1 9 GLU HA H 15.691 4.174 2.123 1.00 . A A . 32 GLU HA 1 1
17 4189 1 1 9 GLU HB2 H 13.778 1.996 2.947 1.00 . A A . 32 GLU HB2 1 1
17 4190 1 1 9 GLU HB3 H 15.231 2.182 3.921 1.00 . A A . 32 GLU HB3 1 1
17 4191 1 1 9 GLU HG2 H 13.509 3.581 4.900 1.00 . A A . 32 GLU HG2 1 1
17 4192 1 1 9 GLU HG3 H 14.686 4.646 4.172 1.00 . A A . 32 GLU HG3 1 1
17 4193 1 1 9 GLU N N 14.402 3.151 0.803 1.00 . A A . 32 GLU N 1 1
17 4194 1 1 9 GLU O O 17.153 1.700 2.685 1.00 . A A . 32 GLU O 1 1
17 4195 1 1 9 GLU OE1 O 12.986 5.672 2.688 1.00 . A A . 32 GLU OE1 1 1
17 4196 1 1 10 ARG C C 19.491 2.358 -0.080 1.00 . A A . 33 ARG C 1 1
17 4197 1 1 10 ARG CA C 18.269 1.452 0.161 1.00 . A A . 33 ARG CA 1 1
17 4198 1 1 10 ARG CB C 17.889 0.595 -1.077 1.00 . A A . 33 ARG CB 1 1
17 4199 1 1 10 ARG CD C 17.235 -1.445 0.410 1.00 . A A . 33 ARG CD 1 1
17 4200 1 1 10 ARG CG C 16.805 -0.441 -0.694 1.00 . A A . 33 ARG CG 1 1
17 4201 1 1 10 ARG CZ C 16.398 -1.325 2.766 1.00 . A A . 33 ARG CZ 1 1
17 4202 1 1 10 ARG H H 16.535 2.699 -0.172 1.00 . A A . 33 ARG H 1 1
17 4203 1 1 10 ARG HA H 18.574 0.809 0.964 1.00 . A A . 33 ARG HA 1 1
17 4204 1 1 10 ARG HB2 H 17.518 1.226 -1.869 1.00 . A A . 33 ARG HB2 1 1
17 4205 1 1 10 ARG HB3 H 18.697 0.021 -1.479 1.00 . A A . 33 ARG HB3 1 1
17 4206 1 1 10 ARG HD2 H 16.603 -2.312 0.300 1.00 . A A . 33 ARG HD2 1 1
17 4207 1 1 10 ARG HD3 H 18.268 -1.745 0.284 1.00 . A A . 33 ARG HD3 1 1
17 4208 1 1 10 ARG HE H 17.465 0.077 1.928 1.00 . A A . 33 ARG HE 1 1
17 4209 1 1 10 ARG HG2 H 15.949 0.101 -0.328 1.00 . A A . 33 ARG HG2 1 1
17 4210 1 1 10 ARG HG3 H 16.515 -0.993 -1.579 1.00 . A A . 33 ARG HG3 1 1
17 4211 1 1 10 ARG HH11 H 15.844 -2.959 1.775 1.00 . A A . 33 ARG HH11 1 1
17 4212 1 1 10 ARG HH12 H 15.341 -2.916 3.408 1.00 . A A . 33 ARG HH12 1 1
17 4213 1 1 10 ARG HH21 H 16.793 0.252 3.925 1.00 . A A . 33 ARG HH21 1 1
17 4214 1 1 10 ARG HH22 H 15.852 -0.992 4.678 1.00 . A A . 33 ARG HH22 1 1
17 4215 1 1 10 ARG N N 17.042 2.229 0.531 1.00 . A A . 33 ARG N 1 1
17 4216 1 1 10 ARG NE N 17.060 -0.801 1.766 1.00 . A A . 33 ARG NE 1 1
17 4217 1 1 10 ARG NH1 N 15.820 -2.482 2.647 1.00 . A A . 33 ARG NH1 1 1
17 4218 1 1 10 ARG NH2 N 16.338 -0.645 3.874 1.00 . A A . 33 ARG NH2 1 1
17 4219 1 1 10 ARG O O 20.428 2.293 0.691 1.00 . A A . 33 ARG O 1 1
17 4220 1 1 11 GLN C C 21.517 4.415 -0.407 1.00 . A A . 34 GLN C 1 1
17 4221 1 1 11 GLN CA C 20.514 4.135 -1.532 1.00 . A A . 34 GLN CA 1 1
17 4222 1 1 11 GLN CB C 19.856 5.471 -1.979 1.00 . A A . 34 GLN CB 1 1
17 4223 1 1 11 GLN CD C 17.908 6.484 -3.158 1.00 . A A . 34 GLN CD 1 1
17 4224 1 1 11 GLN CG C 18.830 5.261 -3.126 1.00 . A A . 34 GLN CG 1 1
17 4225 1 1 11 GLN H H 18.604 3.152 -1.631 1.00 . A A . 34 GLN H 1 1
17 4226 1 1 11 GLN HA H 21.059 3.696 -2.359 1.00 . A A . 34 GLN HA 1 1
17 4227 1 1 11 GLN HB2 H 19.363 5.956 -1.147 1.00 . A A . 34 GLN HB2 1 1
17 4228 1 1 11 GLN HB3 H 20.630 6.138 -2.339 1.00 . A A . 34 GLN HB3 1 1
17 4229 1 1 11 GLN HE21 H 16.282 5.470 -2.623 1.00 . A A . 34 GLN HE21 1 1
17 4230 1 1 11 GLN HE22 H 16.072 7.131 -2.897 1.00 . A A . 34 GLN HE22 1 1
17 4231 1 1 11 GLN HG2 H 19.338 5.205 -4.079 1.00 . A A . 34 GLN HG2 1 1
17 4232 1 1 11 GLN HG3 H 18.230 4.377 -2.999 1.00 . A A . 34 GLN HG3 1 1
17 4233 1 1 11 GLN N N 19.425 3.172 -1.110 1.00 . A A . 34 GLN N 1 1
17 4234 1 1 11 GLN NE2 N 16.651 6.342 -2.867 1.00 . A A . 34 GLN NE2 1 1
17 4235 1 1 11 GLN O O 22.689 4.107 -0.497 1.00 . A A . 34 GLN O 1 1
17 4236 1 1 11 GLN OE1 O 18.319 7.587 -3.440 1.00 . A A . 34 GLN OE1 1 1
17 4237 1 1 12 ARG C C 20.855 5.183 3.023 1.00 . A A . 35 ARG C 1 1
17 4238 1 1 12 ARG CA C 21.799 5.361 1.817 1.00 . A A . 35 ARG CA 1 1
17 4239 1 1 12 ARG CB C 22.316 6.840 1.660 1.00 . A A . 35 ARG CB 1 1
17 4240 1 1 12 ARG CD C 24.031 8.554 2.502 1.00 . A A . 35 ARG CD 1 1
17 4241 1 1 12 ARG CG C 23.453 7.119 2.696 1.00 . A A . 35 ARG CG 1 1
17 4242 1 1 12 ARG CZ C 26.359 9.159 3.232 1.00 . A A . 35 ARG CZ 1 1
17 4243 1 1 12 ARG H H 20.036 5.216 0.587 1.00 . A A . 35 ARG H 1 1
17 4244 1 1 12 ARG HA H 22.610 4.657 1.896 1.00 . A A . 35 ARG HA 1 1
17 4245 1 1 12 ARG HB2 H 22.692 6.970 0.656 1.00 . A A . 35 ARG HB2 1 1
17 4246 1 1 12 ARG HB3 H 21.495 7.526 1.816 1.00 . A A . 35 ARG HB3 1 1
17 4247 1 1 12 ARG HD2 H 24.388 8.656 1.490 1.00 . A A . 35 ARG HD2 1 1
17 4248 1 1 12 ARG HD3 H 23.253 9.288 2.669 1.00 . A A . 35 ARG HD3 1 1
17 4249 1 1 12 ARG HE H 24.888 8.597 4.448 1.00 . A A . 35 ARG HE 1 1
17 4250 1 1 12 ARG HG2 H 23.060 7.012 3.698 1.00 . A A . 35 ARG HG2 1 1
17 4251 1 1 12 ARG HG3 H 24.241 6.392 2.557 1.00 . A A . 35 ARG HG3 1 1
17 4252 1 1 12 ARG HH11 H 26.074 9.303 1.255 1.00 . A A . 35 ARG HH11 1 1
17 4253 1 1 12 ARG HH12 H 27.650 9.700 1.779 1.00 . A A . 35 ARG HH12 1 1
17 4254 1 1 12 ARG HH21 H 26.909 9.106 5.164 1.00 . A A . 35 ARG HH21 1 1
17 4255 1 1 12 ARG HH22 H 28.140 9.587 4.077 1.00 . A A . 35 ARG HH22 1 1
17 4256 1 1 12 ARG N N 20.988 5.012 0.622 1.00 . A A . 35 ARG N 1 1
17 4257 1 1 12 ARG NE N 25.134 8.771 3.514 1.00 . A A . 35 ARG NE 1 1
17 4258 1 1 12 ARG NH1 N 26.723 9.406 2.004 1.00 . A A . 35 ARG NH1 1 1
17 4259 1 1 12 ARG NH2 N 27.194 9.294 4.223 1.00 . A A . 35 ARG NH2 1 1
17 4260 1 1 12 ARG O O 20.716 6.075 3.836 1.00 . A A . 35 ARG O 1 1
17 4261 1 1 13 TYR C C 17.980 4.522 4.232 1.00 . A A . 36 TYR C 1 1
17 4262 1 1 13 TYR CA C 19.265 3.671 4.195 1.00 . A A . 36 TYR CA 1 1
17 4263 1 1 13 TYR CB C 20.029 3.775 5.570 1.00 . A A . 36 TYR CB 1 1
17 4264 1 1 13 TYR CD1 C 18.491 2.742 7.332 1.00 . A A . 36 TYR CD1 1 1
17 4265 1 1 13 TYR CD2 C 18.778 5.106 7.312 1.00 . A A . 36 TYR CD2 1 1
17 4266 1 1 13 TYR CE1 C 17.634 2.863 8.410 1.00 . A A . 36 TYR CE1 1 1
17 4267 1 1 13 TYR CE2 C 17.923 5.223 8.387 1.00 . A A . 36 TYR CE2 1 1
17 4268 1 1 13 TYR CG C 19.070 3.866 6.774 1.00 . A A . 36 TYR CG 1 1
17 4269 1 1 13 TYR CZ C 17.344 4.100 8.945 1.00 . A A . 36 TYR CZ 1 1
17 4270 1 1 13 TYR H H 20.404 3.376 2.368 1.00 . A A . 36 TYR H 1 1
17 4271 1 1 13 TYR HA H 18.967 2.644 4.051 1.00 . A A . 36 TYR HA 1 1
17 4272 1 1 13 TYR HB2 H 20.661 2.909 5.702 1.00 . A A . 36 TYR HB2 1 1
17 4273 1 1 13 TYR HB3 H 20.664 4.645 5.589 1.00 . A A . 36 TYR HB3 1 1
17 4274 1 1 13 TYR HD1 H 18.705 1.765 6.925 1.00 . A A . 36 TYR HD1 1 1
17 4275 1 1 13 TYR HD2 H 19.222 5.995 6.886 1.00 . A A . 36 TYR HD2 1 1
17 4276 1 1 13 TYR HE1 H 17.183 1.982 8.844 1.00 . A A . 36 TYR HE1 1 1
17 4277 1 1 13 TYR HE2 H 17.713 6.203 8.791 1.00 . A A . 36 TYR HE2 1 1
17 4278 1 1 13 TYR HH H 15.927 4.971 9.907 1.00 . A A . 36 TYR HH 1 1
17 4279 1 1 13 TYR N N 20.231 4.030 3.084 1.00 . A A . 36 TYR N 1 1
17 4280 1 1 13 TYR O O 16.873 4.024 4.253 1.00 . A A . 36 TYR O 1 1
17 4281 1 1 13 TYR OH O 16.489 4.199 10.022 1.00 . A A . 36 TYR OH 1 1
17 4282 1 1 14 NH2 HN1 H 18.940 6.240 4.232 1.00 . A A . 37 NH2 HN1 1 1
17 4283 1 1 14 NH2 HN2 H 17.242 6.355 4.278 1.00 . A A . 37 NH2 HN2 1 1
17 4284 1 1 14 NH2 N N 18.056 5.815 4.248 1.00 . A A . 37 NH2 N 1 1
18 4285 1 1 1 . C C 4.556 -1.248 1.997 1.00 . A A . 24 AYA C 1 1
18 4286 1 1 1 . CA C 4.308 0.072 1.259 1.00 . A A . 24 AYA CA 1 1
18 4287 1 1 1 . CB C 4.321 1.252 2.246 1.00 . A A . 24 AYA CB 1 1
18 4288 1 1 1 . CM C 1.431 -0.621 -1.153 1.00 . A A . 24 AYA CM 1 1
18 4289 1 1 1 . CT C 2.826 -0.633 -0.538 1.00 . A A . 24 AYA CT 1 1
18 4290 1 1 1 . H H 2.216 0.491 0.990 1.00 . A A . 24 AYA H 1 1
18 4291 1 1 1 . HA H 5.080 0.210 0.515 1.00 . A A . 24 AYA HA 1 1
18 4292 1 1 1 . HB1 H 4.155 2.187 1.729 1.00 . A A . 24 AYA HB1 1 1
18 4293 1 1 1 . HB2 H 5.272 1.299 2.754 1.00 . A A . 24 AYA HB2 1 1
18 4294 1 1 1 . HB3 H 3.550 1.119 2.992 1.00 . A A . 24 AYA HB3 1 1
18 4295 1 1 1 . HM1 H 1.486 -0.154 -2.125 1.00 . A A . 24 AYA HM1 1 1
18 4296 1 1 1 . HM2 H 0.753 -0.064 -0.525 1.00 . A A . 24 AYA HM2 1 1
18 4297 1 1 1 . HM3 H 1.084 -1.638 -1.264 1.00 . A A . 24 AYA HM3 1 1
18 4298 1 1 1 . N N 2.975 0.024 0.582 1.00 . A A . 24 AYA N 1 1
18 4299 1 1 1 . O O 4.611 -1.309 3.208 1.00 . A A . 24 AYA O 1 1
18 4300 1 1 1 . OT O 3.726 -1.243 -1.082 1.00 . A A . 24 AYA OT 1 1
18 4301 1 1 2 ARG C C 6.432 -3.929 1.524 1.00 . A A . 25 ARG C 1 1
18 4302 1 1 2 ARG CA C 4.952 -3.635 1.782 1.00 . A A . 25 ARG CA 1 1
18 4303 1 1 2 ARG CB C 4.016 -4.640 1.054 1.00 . A A . 25 ARG CB 1 1
18 4304 1 1 2 ARG CD C 1.629 -5.048 0.343 1.00 . A A . 25 ARG CD 1 1
18 4305 1 1 2 ARG CG C 2.540 -4.208 1.261 1.00 . A A . 25 ARG CG 1 1
18 4306 1 1 2 ARG CZ C -0.818 -5.352 0.686 1.00 . A A . 25 ARG CZ 1 1
18 4307 1 1 2 ARG H H 4.642 -2.144 0.243 1.00 . A A . 25 ARG H 1 1
18 4308 1 1 2 ARG HA H 4.777 -3.630 2.850 1.00 . A A . 25 ARG HA 1 1
18 4309 1 1 2 ARG HB2 H 4.242 -4.668 -0.002 1.00 . A A . 25 ARG HB2 1 1
18 4310 1 1 2 ARG HB3 H 4.175 -5.629 1.465 1.00 . A A . 25 ARG HB3 1 1
18 4311 1 1 2 ARG HD2 H 1.917 -4.928 -0.694 1.00 . A A . 25 ARG HD2 1 1
18 4312 1 1 2 ARG HD3 H 1.738 -6.082 0.627 1.00 . A A . 25 ARG HD3 1 1
18 4313 1 1 2 ARG HE H 0.090 -3.588 0.525 1.00 . A A . 25 ARG HE 1 1
18 4314 1 1 2 ARG HG2 H 2.269 -4.360 2.297 1.00 . A A . 25 ARG HG2 1 1
18 4315 1 1 2 ARG HG3 H 2.426 -3.159 1.029 1.00 . A A . 25 ARG HG3 1 1
18 4316 1 1 2 ARG HH11 H 0.245 -7.042 0.547 1.00 . A A . 25 ARG HH11 1 1
18 4317 1 1 2 ARG HH12 H -1.423 -7.271 0.806 1.00 . A A . 25 ARG HH12 1 1
18 4318 1 1 2 ARG HH21 H -2.113 -3.820 0.854 1.00 . A A . 25 ARG HH21 1 1
18 4319 1 1 2 ARG HH22 H -2.814 -5.373 0.964 1.00 . A A . 25 ARG HH22 1 1
18 4320 1 1 2 ARG N N 4.702 -2.279 1.213 1.00 . A A . 25 ARG N 1 1
18 4321 1 1 2 ARG NE N 0.215 -4.560 0.525 1.00 . A A . 25 ARG NE 1 1
18 4322 1 1 2 ARG NH1 N -0.657 -6.644 0.680 1.00 . A A . 25 ARG NH1 1 1
18 4323 1 1 2 ARG NH2 N -1.994 -4.812 0.846 1.00 . A A . 25 ARG NH2 1 1
18 4324 1 1 2 ARG O O 7.242 -3.846 2.425 1.00 . A A . 25 ARG O 1 1
18 4325 1 1 3 HIS C C 8.733 -3.475 -0.978 1.00 . A A . 26 HIS C 1 1
18 4326 1 1 3 HIS CA C 8.201 -4.553 -0.025 1.00 . A A . 26 HIS CA 1 1
18 4327 1 1 3 HIS CB C 8.299 -5.940 -0.701 1.00 . A A . 26 HIS CB 1 1
18 4328 1 1 3 HIS CD2 C 7.437 -7.076 1.527 1.00 . A A . 26 HIS CD2 1 1
18 4329 1 1 3 HIS CE1 C 7.460 -8.984 0.825 1.00 . A A . 26 HIS CE1 1 1
18 4330 1 1 3 HIS CG C 7.866 -7.096 0.217 1.00 . A A . 26 HIS CG 1 1
18 4331 1 1 3 HIS H H 6.090 -4.303 -0.400 1.00 . A A . 26 HIS H 1 1
18 4332 1 1 3 HIS HA H 8.793 -4.536 0.878 1.00 . A A . 26 HIS HA 1 1
18 4333 1 1 3 HIS HB2 H 7.694 -5.958 -1.595 1.00 . A A . 26 HIS HB2 1 1
18 4334 1 1 3 HIS HB3 H 9.325 -6.113 -0.993 1.00 . A A . 26 HIS HB3 1 1
18 4335 1 1 3 HIS HD1 H 8.138 -8.660 -1.103 1.00 . A A . 26 HIS HD1 1 1
18 4336 1 1 3 HIS HD2 H 7.330 -6.206 2.154 1.00 . A A . 26 HIS HD2 1 1
18 4337 1 1 3 HIS HE1 H 7.353 -10.060 0.805 1.00 . A A . 26 HIS HE1 1 1
18 4338 1 1 3 HIS N N 6.769 -4.253 0.302 1.00 . A A . 26 HIS N 1 1
18 4339 1 1 3 HIS ND1 N 7.877 -8.319 -0.220 1.00 . A A . 26 HIS ND1 1 1
18 4340 1 1 3 HIS NE2 N 7.179 -8.300 1.903 1.00 . A A . 26 HIS NE2 1 1
18 4341 1 1 3 HIS O O 9.644 -3.707 -1.747 1.00 . A A . 26 HIS O 1 1
18 4342 1 1 4 TYR C C 9.243 -0.123 -0.857 1.00 . A A . 27 TYR C 1 1
18 4343 1 1 4 TYR CA C 8.540 -1.159 -1.746 1.00 . A A . 27 TYR CA 1 1
18 4344 1 1 4 TYR CB C 7.270 -0.567 -2.399 1.00 . A A . 27 TYR CB 1 1
18 4345 1 1 4 TYR CD1 C 8.271 1.297 -3.834 1.00 . A A . 27 TYR CD1 1 1
18 4346 1 1 4 TYR CD2 C 7.374 -0.616 -4.925 1.00 . A A . 27 TYR CD2 1 1
18 4347 1 1 4 TYR CE1 C 8.607 1.828 -5.067 1.00 . A A . 27 TYR CE1 1 1
18 4348 1 1 4 TYR CE2 C 7.711 -0.082 -6.153 1.00 . A A . 27 TYR CE2 1 1
18 4349 1 1 4 TYR CG C 7.651 0.065 -3.753 1.00 . A A . 27 TYR CG 1 1
18 4350 1 1 4 TYR CZ C 8.331 1.146 -6.231 1.00 . A A . 27 TYR CZ 1 1
18 4351 1 1 4 TYR H H 7.409 -2.238 -0.226 1.00 . A A . 27 TYR H 1 1
18 4352 1 1 4 TYR HA H 9.239 -1.500 -2.500 1.00 . A A . 27 TYR HA 1 1
18 4353 1 1 4 TYR HB2 H 6.528 -1.335 -2.564 1.00 . A A . 27 TYR HB2 1 1
18 4354 1 1 4 TYR HB3 H 6.835 0.200 -1.775 1.00 . A A . 27 TYR HB3 1 1
18 4355 1 1 4 TYR HD1 H 8.497 1.849 -2.933 1.00 . A A . 27 TYR HD1 1 1
18 4356 1 1 4 TYR HD2 H 6.889 -1.581 -4.883 1.00 . A A . 27 TYR HD2 1 1
18 4357 1 1 4 TYR HE1 H 9.090 2.790 -5.129 1.00 . A A . 27 TYR HE1 1 1
18 4358 1 1 4 TYR HE2 H 7.488 -0.633 -7.055 1.00 . A A . 27 TYR HE2 1 1
18 4359 1 1 4 TYR HH H 8.087 1.382 -8.134 1.00 . A A . 27 TYR HH 1 1
18 4360 1 1 4 TYR N N 8.134 -2.318 -0.879 1.00 . A A . 27 TYR N 1 1
18 4361 1 1 4 TYR O O 10.201 0.518 -1.245 1.00 . A A . 27 TYR O 1 1
18 4362 1 1 4 TYR OH O 8.679 1.695 -7.445 1.00 . A A . 27 TYR OH 1 1
18 4363 1 1 5 LYS C C 10.823 0.724 1.421 1.00 . A A . 28 LYS C 1 1
18 4364 1 1 5 LYS CA C 9.308 0.985 1.324 1.00 . A A . 28 LYS CA 1 1
18 4365 1 1 5 LYS CB C 8.638 0.756 2.707 1.00 . A A . 28 LYS CB 1 1
18 4366 1 1 5 LYS CD C 8.416 3.171 3.457 1.00 . A A . 28 LYS CD 1 1
18 4367 1 1 5 LYS CE C 9.195 4.283 4.167 1.00 . A A . 28 LYS CE 1 1
18 4368 1 1 5 LYS CG C 9.122 1.827 3.716 1.00 . A A . 28 LYS CG 1 1
18 4369 1 1 5 LYS H H 7.952 -0.510 0.588 1.00 . A A . 28 LYS H 1 1
18 4370 1 1 5 LYS HA H 9.153 1.993 0.969 1.00 . A A . 28 LYS HA 1 1
18 4371 1 1 5 LYS HB2 H 7.562 0.799 2.618 1.00 . A A . 28 LYS HB2 1 1
18 4372 1 1 5 LYS HB3 H 8.907 -0.216 3.092 1.00 . A A . 28 LYS HB3 1 1
18 4373 1 1 5 LYS HD2 H 8.367 3.395 2.403 1.00 . A A . 28 LYS HD2 1 1
18 4374 1 1 5 LYS HD3 H 7.408 3.135 3.843 1.00 . A A . 28 LYS HD3 1 1
18 4375 1 1 5 LYS HE2 H 8.656 5.220 4.111 1.00 . A A . 28 LYS HE2 1 1
18 4376 1 1 5 LYS HE3 H 9.380 4.046 5.207 1.00 . A A . 28 LYS HE3 1 1
18 4377 1 1 5 LYS HG2 H 8.887 1.502 4.719 1.00 . A A . 28 LYS HG2 1 1
18 4378 1 1 5 LYS HG3 H 10.191 1.959 3.649 1.00 . A A . 28 LYS HG3 1 1
18 4379 1 1 5 LYS N N 8.731 0.021 0.336 1.00 . A A . 28 LYS N 1 1
18 4380 1 1 5 LYS NZ N 10.490 4.426 3.432 1.00 . A A . 28 LYS NZ 1 1
18 4381 1 1 5 LYS O O 11.638 1.631 1.439 1.00 . A A . 28 LYS O 1 1
18 4382 1 1 6 ASN C C 13.400 -0.742 0.323 1.00 . A A . 29 ASN C 1 1
18 4383 1 1 6 ASN CA C 12.582 -0.971 1.569 1.00 . A A . 29 ASN CA 1 1
18 4384 1 1 6 ASN CB C 12.679 -2.488 1.934 1.00 . A A . 29 ASN CB 1 1
18 4385 1 1 6 ASN CG C 12.309 -3.384 0.737 1.00 . A A . 29 ASN CG 1 1
18 4386 1 1 6 ASN H H 10.432 -1.208 1.424 1.00 . A A . 29 ASN H 1 1
18 4387 1 1 6 ASN HA H 13.031 -0.342 2.303 1.00 . A A . 29 ASN HA 1 1
18 4388 1 1 6 ASN HB2 H 13.699 -2.714 2.208 1.00 . A A . 29 ASN HB2 1 1
18 4389 1 1 6 ASN HB3 H 12.038 -2.718 2.771 1.00 . A A . 29 ASN HB3 1 1
18 4390 1 1 6 ASN HD21 H 10.630 -4.066 1.544 1.00 . A A . 29 ASN HD21 1 1
18 4391 1 1 6 ASN HD22 H 10.994 -4.624 -0.027 1.00 . A A . 29 ASN HD22 1 1
18 4392 1 1 6 ASN N N 11.148 -0.545 1.464 1.00 . A A . 29 ASN N 1 1
18 4393 1 1 6 ASN ND2 N 11.215 -4.081 0.761 1.00 . A A . 29 ASN ND2 1 1
18 4394 1 1 6 ASN O O 14.583 -0.992 0.314 1.00 . A A . 29 ASN O 1 1
18 4395 1 1 6 ASN OD1 O 13.014 -3.466 -0.248 1.00 . A A . 29 ASN OD1 1 1
18 4396 1 1 7 LEU C C 13.624 1.523 -1.935 1.00 . A A . 30 LEU C 1 1
18 4397 1 1 7 LEU CA C 13.414 0.010 -1.971 1.00 . A A . 30 LEU CA 1 1
18 4398 1 1 7 LEU CB C 12.471 -0.474 -3.116 1.00 . A A . 30 LEU CB 1 1
18 4399 1 1 7 LEU CD1 C 13.965 0.490 -4.955 1.00 . A A . 30 LEU CD1 1 1
18 4400 1 1 7 LEU CD2 C 11.570 -0.048 -5.402 1.00 . A A . 30 LEU CD2 1 1
18 4401 1 1 7 LEU CG C 12.543 0.453 -4.339 1.00 . A A . 30 LEU CG 1 1
18 4402 1 1 7 LEU H H 11.796 -0.097 -0.559 1.00 . A A . 30 LEU H 1 1
18 4403 1 1 7 LEU HA H 14.377 -0.487 -1.998 1.00 . A A . 30 LEU HA 1 1
18 4404 1 1 7 LEU HB2 H 12.764 -1.475 -3.402 1.00 . A A . 30 LEU HB2 1 1
18 4405 1 1 7 LEU HB3 H 11.452 -0.527 -2.770 1.00 . A A . 30 LEU HB3 1 1
18 4406 1 1 7 LEU HD11 H 14.693 0.862 -4.253 1.00 . A A . 30 LEU HD11 1 1
18 4407 1 1 7 LEU HD12 H 13.967 1.141 -5.820 1.00 . A A . 30 LEU HD12 1 1
18 4408 1 1 7 LEU HD13 H 14.255 -0.501 -5.269 1.00 . A A . 30 LEU HD13 1 1
18 4409 1 1 7 LEU HD21 H 11.827 -1.050 -5.713 1.00 . A A . 30 LEU HD21 1 1
18 4410 1 1 7 LEU HD22 H 11.593 0.601 -6.265 1.00 . A A . 30 LEU HD22 1 1
18 4411 1 1 7 LEU HD23 H 10.569 -0.052 -4.999 1.00 . A A . 30 LEU HD23 1 1
18 4412 1 1 7 LEU HG H 12.219 1.422 -3.987 1.00 . A A . 30 LEU HG 1 1
18 4413 1 1 7 LEU N N 12.746 -0.270 -0.682 1.00 . A A . 30 LEU N 1 1
18 4414 1 1 7 LEU O O 14.706 2.002 -2.189 1.00 . A A . 30 LEU O 1 1
18 4415 1 1 8 LEU C C 13.832 4.087 -0.461 1.00 . A A . 31 LEU C 1 1
18 4416 1 1 8 LEU CA C 12.830 3.760 -1.582 1.00 . A A . 31 LEU CA 1 1
18 4417 1 1 8 LEU CB C 11.494 4.473 -1.317 1.00 . A A . 31 LEU CB 1 1
18 4418 1 1 8 LEU CD1 C 9.173 4.959 -2.169 1.00 . A A . 31 LEU CD1 1 1
18 4419 1 1 8 LEU CD2 C 11.034 4.695 -3.823 1.00 . A A . 31 LEU CD2 1 1
18 4420 1 1 8 LEU CG C 10.482 4.195 -2.465 1.00 . A A . 31 LEU CG 1 1
18 4421 1 1 8 LEU H H 11.733 1.874 -1.421 1.00 . A A . 31 LEU H 1 1
18 4422 1 1 8 LEU HA H 13.270 4.081 -2.515 1.00 . A A . 31 LEU HA 1 1
18 4423 1 1 8 LEU HB2 H 11.078 4.129 -0.380 1.00 . A A . 31 LEU HB2 1 1
18 4424 1 1 8 LEU HB3 H 11.676 5.536 -1.236 1.00 . A A . 31 LEU HB3 1 1
18 4425 1 1 8 LEU HD11 H 8.448 4.779 -2.950 1.00 . A A . 31 LEU HD11 1 1
18 4426 1 1 8 LEU HD12 H 9.359 6.022 -2.107 1.00 . A A . 31 LEU HD12 1 1
18 4427 1 1 8 LEU HD13 H 8.751 4.628 -1.230 1.00 . A A . 31 LEU HD13 1 1
18 4428 1 1 8 LEU HD21 H 10.307 4.516 -4.600 1.00 . A A . 31 LEU HD21 1 1
18 4429 1 1 8 LEU HD22 H 11.941 4.178 -4.094 1.00 . A A . 31 LEU HD22 1 1
18 4430 1 1 8 LEU HD23 H 11.233 5.757 -3.789 1.00 . A A . 31 LEU HD23 1 1
18 4431 1 1 8 LEU HG H 10.278 3.135 -2.521 1.00 . A A . 31 LEU HG 1 1
18 4432 1 1 8 LEU N N 12.608 2.276 -1.620 1.00 . A A . 31 LEU N 1 1
18 4433 1 1 8 LEU O O 14.627 5.005 -0.544 1.00 . A A . 31 LEU O 1 1
18 4434 1 1 9 GLU C C 15.860 2.542 1.747 1.00 . A A . 32 GLU C 1 1
18 4435 1 1 9 GLU CA C 14.671 3.510 1.742 1.00 . A A . 32 GLU CA 1 1
18 4436 1 1 9 GLU CB C 13.795 3.370 3.014 1.00 . A A . 32 GLU CB 1 1
18 4437 1 1 9 GLU CD C 11.666 4.397 4.013 1.00 . A A . 32 GLU CD 1 1
18 4438 1 1 9 GLU CG C 12.814 4.568 3.022 1.00 . A A . 32 GLU CG 1 1
18 4439 1 1 9 GLU H H 13.095 2.571 0.585 1.00 . A A . 32 GLU H 1 1
18 4440 1 1 9 GLU HA H 15.083 4.510 1.695 1.00 . A A . 32 GLU HA 1 1
18 4441 1 1 9 GLU HB2 H 13.252 2.435 2.999 1.00 . A A . 32 GLU HB2 1 1
18 4442 1 1 9 GLU HB3 H 14.414 3.388 3.900 1.00 . A A . 32 GLU HB3 1 1
18 4443 1 1 9 GLU HG2 H 13.347 5.468 3.289 1.00 . A A . 32 GLU HG2 1 1
18 4444 1 1 9 GLU HG3 H 12.385 4.711 2.043 1.00 . A A . 32 GLU HG3 1 1
18 4445 1 1 9 GLU N N 13.759 3.301 0.579 1.00 . A A . 32 GLU N 1 1
18 4446 1 1 9 GLU O O 16.283 2.097 2.794 1.00 . A A . 32 GLU O 1 1
18 4447 1 1 9 GLU OE1 O 11.863 4.260 5.206 1.00 . A A . 32 GLU OE1 1 1
18 4448 1 1 10 ARG C C 18.803 2.127 0.251 1.00 . A A . 33 ARG C 1 1
18 4449 1 1 10 ARG CA C 17.536 1.302 0.497 1.00 . A A . 33 ARG CA 1 1
18 4450 1 1 10 ARG CB C 17.336 0.244 -0.655 1.00 . A A . 33 ARG CB 1 1
18 4451 1 1 10 ARG CD C 18.377 0.563 -2.968 1.00 . A A . 33 ARG CD 1 1
18 4452 1 1 10 ARG CG C 17.132 0.779 -2.099 1.00 . A A . 33 ARG CG 1 1
18 4453 1 1 10 ARG CZ C 17.475 -0.091 -5.169 1.00 . A A . 33 ARG CZ 1 1
18 4454 1 1 10 ARG H H 15.947 2.602 -0.236 1.00 . A A . 33 ARG H 1 1
18 4455 1 1 10 ARG HA H 17.645 0.785 1.442 1.00 . A A . 33 ARG HA 1 1
18 4456 1 1 10 ARG HB2 H 18.165 -0.446 -0.635 1.00 . A A . 33 ARG HB2 1 1
18 4457 1 1 10 ARG HB3 H 16.471 -0.337 -0.399 1.00 . A A . 33 ARG HB3 1 1
18 4458 1 1 10 ARG HD2 H 19.144 1.273 -2.686 1.00 . A A . 33 ARG HD2 1 1
18 4459 1 1 10 ARG HD3 H 18.810 -0.425 -2.876 1.00 . A A . 33 ARG HD3 1 1
18 4460 1 1 10 ARG HE H 18.086 1.757 -4.733 1.00 . A A . 33 ARG HE 1 1
18 4461 1 1 10 ARG HG2 H 16.298 0.251 -2.540 1.00 . A A . 33 ARG HG2 1 1
18 4462 1 1 10 ARG HG3 H 16.872 1.822 -2.107 1.00 . A A . 33 ARG HG3 1 1
18 4463 1 1 10 ARG HH11 H 17.529 -1.494 -3.748 1.00 . A A . 33 ARG HH11 1 1
18 4464 1 1 10 ARG HH12 H 16.949 -2.034 -5.268 1.00 . A A . 33 ARG HH12 1 1
18 4465 1 1 10 ARG HH21 H 17.296 1.144 -6.741 1.00 . A A . 33 ARG HH21 1 1
18 4466 1 1 10 ARG HH22 H 16.790 -0.461 -7.034 1.00 . A A . 33 ARG HH22 1 1
18 4467 1 1 10 ARG N N 16.357 2.229 0.575 1.00 . A A . 33 ARG N 1 1
18 4468 1 1 10 ARG NE N 17.964 0.845 -4.387 1.00 . A A . 33 ARG NE 1 1
18 4469 1 1 10 ARG NH1 N 17.303 -1.295 -4.698 1.00 . A A . 33 ARG NH1 1 1
18 4470 1 1 10 ARG NH2 N 17.164 0.216 -6.399 1.00 . A A . 33 ARG NH2 1 1
18 4471 1 1 10 ARG O O 19.802 1.989 0.924 1.00 . A A . 33 ARG O 1 1
18 4472 1 1 11 GLN C C 20.850 4.217 -0.253 1.00 . A A . 34 GLN C 1 1
18 4473 1 1 11 GLN CA C 19.717 3.918 -1.239 1.00 . A A . 34 GLN CA 1 1
18 4474 1 1 11 GLN CB C 18.992 5.232 -1.643 1.00 . A A . 34 GLN CB 1 1
18 4475 1 1 11 GLN CD C 19.296 7.552 -2.505 1.00 . A A . 34 GLN CD 1 1
18 4476 1 1 11 GLN CG C 19.965 6.185 -2.377 1.00 . A A . 34 GLN CG 1 1
18 4477 1 1 11 GLN H H 17.809 2.994 -1.174 1.00 . A A . 34 GLN H 1 1
18 4478 1 1 11 GLN HA H 20.165 3.473 -2.116 1.00 . A A . 34 GLN HA 1 1
18 4479 1 1 11 GLN HB2 H 18.161 5.011 -2.298 1.00 . A A . 34 GLN HB2 1 1
18 4480 1 1 11 GLN HB3 H 18.597 5.730 -0.768 1.00 . A A . 34 GLN HB3 1 1
18 4481 1 1 11 GLN HE21 H 19.099 7.485 -4.482 1.00 . A A . 34 GLN HE21 1 1
18 4482 1 1 11 GLN HE22 H 18.509 8.881 -3.724 1.00 . A A . 34 GLN HE22 1 1
18 4483 1 1 11 GLN HG2 H 20.889 6.309 -1.831 1.00 . A A . 34 GLN HG2 1 1
18 4484 1 1 11 GLN HG3 H 20.194 5.804 -3.362 1.00 . A A . 34 GLN HG3 1 1
18 4485 1 1 11 GLN N N 18.673 2.973 -0.737 1.00 . A A . 34 GLN N 1 1
18 4486 1 1 11 GLN NE2 N 18.941 8.005 -3.668 1.00 . A A . 34 GLN NE2 1 1
18 4487 1 1 11 GLN O O 21.991 3.868 -0.467 1.00 . A A . 34 GLN O 1 1
18 4488 1 1 11 GLN OE1 O 19.085 8.235 -1.524 1.00 . A A . 34 GLN OE1 1 1
18 4489 1 1 12 ARG C C 20.789 4.798 3.205 1.00 . A A . 35 ARG C 1 1
18 4490 1 1 12 ARG CA C 21.390 5.270 1.890 1.00 . A A . 35 ARG CA 1 1
18 4491 1 1 12 ARG CB C 21.538 6.804 1.828 1.00 . A A . 35 ARG CB 1 1
18 4492 1 1 12 ARG CD C 22.011 8.541 0.029 1.00 . A A . 35 ARG CD 1 1
18 4493 1 1 12 ARG CG C 22.448 7.192 0.627 1.00 . A A . 35 ARG CG 1 1
18 4494 1 1 12 ARG CZ C 20.599 10.130 1.313 1.00 . A A . 35 ARG CZ 1 1
18 4495 1 1 12 ARG H H 19.508 5.078 0.865 1.00 . A A . 35 ARG H 1 1
18 4496 1 1 12 ARG HA H 22.326 4.767 1.737 1.00 . A A . 35 ARG HA 1 1
18 4497 1 1 12 ARG HB2 H 20.563 7.258 1.746 1.00 . A A . 35 ARG HB2 1 1
18 4498 1 1 12 ARG HB3 H 21.992 7.145 2.750 1.00 . A A . 35 ARG HB3 1 1
18 4499 1 1 12 ARG HD2 H 22.813 8.941 -0.581 1.00 . A A . 35 ARG HD2 1 1
18 4500 1 1 12 ARG HD3 H 21.156 8.395 -0.604 1.00 . A A . 35 ARG HD3 1 1
18 4501 1 1 12 ARG HE H 22.475 9.654 1.777 1.00 . A A . 35 ARG HE 1 1
18 4502 1 1 12 ARG HG2 H 23.473 7.258 0.963 1.00 . A A . 35 ARG HG2 1 1
18 4503 1 1 12 ARG HG3 H 22.408 6.432 -0.140 1.00 . A A . 35 ARG HG3 1 1
18 4504 1 1 12 ARG HH11 H 19.679 9.300 -0.278 1.00 . A A . 35 ARG HH11 1 1
18 4505 1 1 12 ARG HH12 H 18.740 10.422 0.583 1.00 . A A . 35 ARG HH12 1 1
18 4506 1 1 12 ARG HH21 H 21.259 11.068 2.960 1.00 . A A . 35 ARG HH21 1 1
18 4507 1 1 12 ARG HH22 H 19.664 11.465 2.504 1.00 . A A . 35 ARG HH22 1 1
18 4508 1 1 12 ARG N N 20.457 4.867 0.800 1.00 . A A . 35 ARG N 1 1
18 4509 1 1 12 ARG NE N 21.738 9.503 1.149 1.00 . A A . 35 ARG NE 1 1
18 4510 1 1 12 ARG NH1 N 19.608 9.941 0.488 1.00 . A A . 35 ARG NH1 1 1
18 4511 1 1 12 ARG NH2 N 20.498 10.942 2.326 1.00 . A A . 35 ARG NH2 1 1
18 4512 1 1 12 ARG O O 20.772 5.498 4.199 1.00 . A A . 35 ARG O 1 1
18 4513 1 1 13 TYR C C 18.250 3.447 4.394 1.00 . A A . 36 TYR C 1 1
18 4514 1 1 13 TYR CA C 19.661 2.861 4.236 1.00 . A A . 36 TYR CA 1 1
18 4515 1 1 13 TYR CB C 20.476 3.046 5.552 1.00 . A A . 36 TYR CB 1 1
18 4516 1 1 13 TYR CD1 C 20.679 0.589 6.066 1.00 . A A . 36 TYR CD1 1 1
18 4517 1 1 13 TYR CD2 C 19.589 1.957 7.681 1.00 . A A . 36 TYR CD2 1 1
18 4518 1 1 13 TYR CE1 C 20.480 -0.516 6.861 1.00 . A A . 36 TYR CE1 1 1
18 4519 1 1 13 TYR CE2 C 19.391 0.845 8.476 1.00 . A A . 36 TYR CE2 1 1
18 4520 1 1 13 TYR CG C 20.236 1.837 6.467 1.00 . A A . 36 TYR CG 1 1
18 4521 1 1 13 TYR CZ C 19.835 -0.393 8.070 1.00 . A A . 36 TYR CZ 1 1
18 4522 1 1 13 TYR H H 20.390 3.131 2.246 1.00 . A A . 36 TYR H 1 1
18 4523 1 1 13 TYR HA H 19.568 1.821 3.961 1.00 . A A . 36 TYR HA 1 1
18 4524 1 1 13 TYR HB2 H 21.534 3.113 5.340 1.00 . A A . 36 TYR HB2 1 1
18 4525 1 1 13 TYR HB3 H 20.171 3.948 6.062 1.00 . A A . 36 TYR HB3 1 1
18 4526 1 1 13 TYR HD1 H 21.190 0.476 5.119 1.00 . A A . 36 TYR HD1 1 1
18 4527 1 1 13 TYR HD2 H 19.236 2.922 8.017 1.00 . A A . 36 TYR HD2 1 1
18 4528 1 1 13 TYR HE1 H 20.830 -1.484 6.535 1.00 . A A . 36 TYR HE1 1 1
18 4529 1 1 13 TYR HE2 H 18.887 0.940 9.427 1.00 . A A . 36 TYR HE2 1 1
18 4530 1 1 13 TYR HH H 20.494 -1.772 9.212 1.00 . A A . 36 TYR HH 1 1
18 4531 1 1 13 TYR N N 20.313 3.587 3.112 1.00 . A A . 36 TYR N 1 1
18 4532 1 1 13 TYR O O 17.797 4.260 3.612 1.00 . A A . 36 TYR O 1 1
18 4533 1 1 13 TYR OH O 19.640 -1.500 8.866 1.00 . A A . 36 TYR OH 1 1
18 4534 1 1 14 NH2 HN1 H 17.877 2.404 6.026 1.00 . A A . 37 NH2 HN1 1 1
18 4535 1 1 14 NH2 HN2 H 16.615 3.418 5.499 1.00 . A A . 37 NH2 HN2 1 1
18 4536 1 1 14 NH2 N N 17.517 3.058 5.393 1.00 . A A . 37 NH2 N 1 1
19 4537 1 1 1 . C C 5.774 -1.965 2.911 1.00 . A A . 24 AYA C 1 1
19 4538 1 1 1 . CA C 4.815 -0.889 2.378 1.00 . A A . 24 AYA CA 1 1
19 4539 1 1 1 . CB C 4.575 0.226 3.426 1.00 . A A . 24 AYA CB 1 1
19 4540 1 1 1 . CM C 1.954 -2.733 0.648 1.00 . A A . 24 AYA CM 1 1
19 4541 1 1 1 . CT C 3.320 -2.111 0.907 1.00 . A A . 24 AYA CT 1 1
19 4542 1 1 1 . H H 2.775 -1.494 2.722 1.00 . A A . 24 AYA H 1 1
19 4543 1 1 1 . HA H 5.230 -0.463 1.476 1.00 . A A . 24 AYA HA 1 1
19 4544 1 1 1 . HB1 H 5.514 0.702 3.672 1.00 . A A . 24 AYA HB1 1 1
19 4545 1 1 1 . HB2 H 4.166 -0.201 4.332 1.00 . A A . 24 AYA HB2 1 1
19 4546 1 1 1 . HB3 H 3.890 0.973 3.050 1.00 . A A . 24 AYA HB3 1 1
19 4547 1 1 1 . HM1 H 1.308 -2.576 1.499 1.00 . A A . 24 AYA HM1 1 1
19 4548 1 1 1 . HM2 H 2.074 -3.792 0.474 1.00 . A A . 24 AYA HM2 1 1
19 4549 1 1 1 . HM3 H 1.518 -2.274 -0.227 1.00 . A A . 24 AYA HM3 1 1
19 4550 1 1 1 . N N 3.499 -1.523 2.062 1.00 . A A . 24 AYA N 1 1
19 4551 1 1 1 . O O 6.335 -1.868 3.986 1.00 . A A . 24 AYA O 1 1
19 4552 1 1 1 . OT O 4.199 -2.182 0.069 1.00 . A A . 24 AYA OT 1 1
19 4553 1 1 2 ARG C C 7.904 -4.210 1.386 1.00 . A A . 25 ARG C 1 1
19 4554 1 1 2 ARG CA C 6.834 -4.123 2.472 1.00 . A A . 25 ARG CA 1 1
19 4555 1 1 2 ARG CB C 6.004 -5.457 2.552 1.00 . A A . 25 ARG CB 1 1
19 4556 1 1 2 ARG CD C 6.194 -7.946 3.179 1.00 . A A . 25 ARG CD 1 1
19 4557 1 1 2 ARG CG C 6.969 -6.640 2.883 1.00 . A A . 25 ARG CG 1 1
19 4558 1 1 2 ARG CZ C 7.627 -9.458 4.539 1.00 . A A . 25 ARG CZ 1 1
19 4559 1 1 2 ARG H H 5.437 -2.981 1.259 1.00 . A A . 25 ARG H 1 1
19 4560 1 1 2 ARG HA H 7.321 -3.916 3.417 1.00 . A A . 25 ARG HA 1 1
19 4561 1 1 2 ARG HB2 H 5.252 -5.360 3.322 1.00 . A A . 25 ARG HB2 1 1
19 4562 1 1 2 ARG HB3 H 5.510 -5.639 1.608 1.00 . A A . 25 ARG HB3 1 1
19 4563 1 1 2 ARG HD2 H 5.533 -7.860 4.028 1.00 . A A . 25 ARG HD2 1 1
19 4564 1 1 2 ARG HD3 H 5.582 -8.196 2.322 1.00 . A A . 25 ARG HD3 1 1
19 4565 1 1 2 ARG HE H 7.549 -9.485 2.556 1.00 . A A . 25 ARG HE 1 1
19 4566 1 1 2 ARG HG2 H 7.628 -6.803 2.040 1.00 . A A . 25 ARG HG2 1 1
19 4567 1 1 2 ARG HG3 H 7.580 -6.373 3.734 1.00 . A A . 25 ARG HG3 1 1
19 4568 1 1 2 ARG HH11 H 6.534 -8.138 5.557 1.00 . A A . 25 ARG HH11 1 1
19 4569 1 1 2 ARG HH12 H 7.488 -9.171 6.533 1.00 . A A . 25 ARG HH12 1 1
19 4570 1 1 2 ARG HH21 H 8.821 -10.878 3.753 1.00 . A A . 25 ARG HH21 1 1
19 4571 1 1 2 ARG HH22 H 8.847 -10.770 5.457 1.00 . A A . 25 ARG HH22 1 1
19 4572 1 1 2 ARG N N 5.930 -2.984 2.109 1.00 . A A . 25 ARG N 1 1
19 4573 1 1 2 ARG NE N 7.206 -9.050 3.367 1.00 . A A . 25 ARG NE 1 1
19 4574 1 1 2 ARG NH1 N 7.189 -8.885 5.623 1.00 . A A . 25 ARG NH1 1 1
19 4575 1 1 2 ARG NH2 N 8.489 -10.433 4.585 1.00 . A A . 25 ARG NH2 1 1
19 4576 1 1 2 ARG O O 9.084 -4.152 1.668 1.00 . A A . 25 ARG O 1 1
19 4577 1 1 3 HIS C C 8.213 -3.232 -1.918 1.00 . A A . 26 HIS C 1 1
19 4578 1 1 3 HIS CA C 8.402 -4.439 -0.992 1.00 . A A . 26 HIS CA 1 1
19 4579 1 1 3 HIS CB C 8.108 -5.767 -1.732 1.00 . A A . 26 HIS CB 1 1
19 4580 1 1 3 HIS CD2 C 5.630 -6.585 -1.705 1.00 . A A . 26 HIS CD2 1 1
19 4581 1 1 3 HIS CE1 C 4.933 -5.338 -3.157 1.00 . A A . 26 HIS CE1 1 1
19 4582 1 1 3 HIS CG C 6.640 -5.789 -2.179 1.00 . A A . 26 HIS CG 1 1
19 4583 1 1 3 HIS H H 6.493 -4.376 -0.004 1.00 . A A . 26 HIS H 1 1
19 4584 1 1 3 HIS HA H 9.422 -4.440 -0.634 1.00 . A A . 26 HIS HA 1 1
19 4585 1 1 3 HIS HB2 H 8.736 -5.844 -2.609 1.00 . A A . 26 HIS HB2 1 1
19 4586 1 1 3 HIS HB3 H 8.299 -6.615 -1.091 1.00 . A A . 26 HIS HB3 1 1
19 4587 1 1 3 HIS HD1 H 6.699 -4.318 -3.622 1.00 . A A . 26 HIS HD1 1 1
19 4588 1 1 3 HIS HD2 H 5.723 -7.335 -0.935 1.00 . A A . 26 HIS HD2 1 1
19 4589 1 1 3 HIS HE1 H 4.244 -4.863 -3.842 1.00 . A A . 26 HIS HE1 1 1
19 4590 1 1 3 HIS N N 7.458 -4.341 0.165 1.00 . A A . 26 HIS N 1 1
19 4591 1 1 3 HIS ND1 N 6.193 -4.995 -3.106 1.00 . A A . 26 HIS ND1 1 1
19 4592 1 1 3 HIS NE2 N 4.531 -6.283 -2.344 1.00 . A A . 26 HIS NE2 1 1
19 4593 1 1 3 HIS O O 8.191 -3.366 -3.129 1.00 . A A . 26 HIS O 1 1
19 4594 1 1 4 TYR C C 8.670 0.252 -1.382 1.00 . A A . 27 TYR C 1 1
19 4595 1 1 4 TYR CA C 7.881 -0.834 -2.130 1.00 . A A . 27 TYR CA 1 1
19 4596 1 1 4 TYR CB C 6.341 -0.541 -2.206 1.00 . A A . 27 TYR CB 1 1
19 4597 1 1 4 TYR CD1 C 6.402 1.489 -3.765 1.00 . A A . 27 TYR CD1 1 1
19 4598 1 1 4 TYR CD2 C 5.223 -0.446 -4.480 1.00 . A A . 27 TYR CD2 1 1
19 4599 1 1 4 TYR CE1 C 6.067 2.121 -4.945 1.00 . A A . 27 TYR CE1 1 1
19 4600 1 1 4 TYR CE2 C 4.887 0.189 -5.661 1.00 . A A . 27 TYR CE2 1 1
19 4601 1 1 4 TYR CG C 5.984 0.194 -3.516 1.00 . A A . 27 TYR CG 1 1
19 4602 1 1 4 TYR CZ C 5.310 1.480 -5.899 1.00 . A A . 27 TYR CZ 1 1
19 4603 1 1 4 TYR H H 8.080 -2.057 -0.343 1.00 . A A . 27 TYR H 1 1
19 4604 1 1 4 TYR HA H 8.309 -0.968 -3.114 1.00 . A A . 27 TYR HA 1 1
19 4605 1 1 4 TYR HB2 H 5.796 -1.474 -2.170 1.00 . A A . 27 TYR HB2 1 1
19 4606 1 1 4 TYR HB3 H 5.991 0.066 -1.386 1.00 . A A . 27 TYR HB3 1 1
19 4607 1 1 4 TYR HD1 H 6.996 2.018 -3.035 1.00 . A A . 27 TYR HD1 1 1
19 4608 1 1 4 TYR HD2 H 4.882 -1.457 -4.311 1.00 . A A . 27 TYR HD2 1 1
19 4609 1 1 4 TYR HE1 H 6.398 3.132 -5.131 1.00 . A A . 27 TYR HE1 1 1
19 4610 1 1 4 TYR HE2 H 4.291 -0.329 -6.399 1.00 . A A . 27 TYR HE2 1 1
19 4611 1 1 4 TYR HH H 4.648 1.519 -7.713 1.00 . A A . 27 TYR HH 1 1
19 4612 1 1 4 TYR N N 8.066 -2.081 -1.321 1.00 . A A . 27 TYR N 1 1
19 4613 1 1 4 TYR O O 9.753 0.656 -1.764 1.00 . A A . 27 TYR O 1 1
19 4614 1 1 4 TYR OH O 4.993 2.140 -7.067 1.00 . A A . 27 TYR OH 1 1
19 4615 1 1 5 LYS C C 10.203 1.401 0.839 1.00 . A A . 28 LYS C 1 1
19 4616 1 1 5 LYS CA C 8.729 1.746 0.543 1.00 . A A . 28 LYS CA 1 1
19 4617 1 1 5 LYS CB C 7.859 1.859 1.834 1.00 . A A . 28 LYS CB 1 1
19 4618 1 1 5 LYS CD C 9.184 1.894 3.974 1.00 . A A . 28 LYS CD 1 1
19 4619 1 1 5 LYS CE C 9.975 2.810 4.890 1.00 . A A . 28 LYS CE 1 1
19 4620 1 1 5 LYS CG C 8.525 2.768 2.888 1.00 . A A . 28 LYS CG 1 1
19 4621 1 1 5 LYS H H 7.224 0.326 -0.047 1.00 . A A . 28 LYS H 1 1
19 4622 1 1 5 LYS HA H 8.708 2.680 0.000 1.00 . A A . 28 LYS HA 1 1
19 4623 1 1 5 LYS HB2 H 6.897 2.287 1.581 1.00 . A A . 28 LYS HB2 1 1
19 4624 1 1 5 LYS HB3 H 7.688 0.879 2.254 1.00 . A A . 28 LYS HB3 1 1
19 4625 1 1 5 LYS HD2 H 8.425 1.377 4.544 1.00 . A A . 28 LYS HD2 1 1
19 4626 1 1 5 LYS HD3 H 9.848 1.162 3.542 1.00 . A A . 28 LYS HD3 1 1
19 4627 1 1 5 LYS HE2 H 9.383 3.654 5.216 1.00 . A A . 28 LYS HE2 1 1
19 4628 1 1 5 LYS HE3 H 10.317 2.265 5.761 1.00 . A A . 28 LYS HE3 1 1
19 4629 1 1 5 LYS HG2 H 9.263 3.416 2.438 1.00 . A A . 28 LYS HG2 1 1
19 4630 1 1 5 LYS HG3 H 7.779 3.396 3.354 1.00 . A A . 28 LYS HG3 1 1
19 4631 1 1 5 LYS N N 8.091 0.694 -0.301 1.00 . A A . 28 LYS N 1 1
19 4632 1 1 5 LYS NZ N 11.148 3.303 4.105 1.00 . A A . 28 LYS NZ 1 1
19 4633 1 1 5 LYS O O 11.107 2.193 0.637 1.00 . A A . 28 LYS O 1 1
19 4634 1 1 6 ASN C C 12.866 -0.253 0.506 1.00 . A A . 29 ASN C 1 1
19 4635 1 1 6 ASN CA C 11.812 -0.259 1.637 1.00 . A A . 29 ASN CA 1 1
19 4636 1 1 6 ASN CB C 11.709 -1.687 2.257 1.00 . A A . 29 ASN CB 1 1
19 4637 1 1 6 ASN CG C 13.101 -2.185 2.692 1.00 . A A . 29 ASN CG 1 1
19 4638 1 1 6 ASN H H 9.643 -0.390 1.427 1.00 . A A . 29 ASN H 1 1
19 4639 1 1 6 ASN HA H 12.177 0.431 2.372 1.00 . A A . 29 ASN HA 1 1
19 4640 1 1 6 ASN HB2 H 11.066 -1.675 3.125 1.00 . A A . 29 ASN HB2 1 1
19 4641 1 1 6 ASN HB3 H 11.304 -2.375 1.530 1.00 . A A . 29 ASN HB3 1 1
19 4642 1 1 6 ASN HD21 H 12.846 -4.016 1.977 1.00 . A A . 29 ASN HD21 1 1
19 4643 1 1 6 ASN HD22 H 14.347 -3.713 2.722 1.00 . A A . 29 ASN HD22 1 1
19 4644 1 1 6 ASN N N 10.416 0.197 1.302 1.00 . A A . 29 ASN N 1 1
19 4645 1 1 6 ASN ND2 N 13.459 -3.410 2.441 1.00 . A A . 29 ASN ND2 1 1
19 4646 1 1 6 ASN O O 13.950 -0.770 0.669 1.00 . A A . 29 ASN O 1 1
19 4647 1 1 6 ASN OD1 O 13.898 -1.468 3.271 1.00 . A A . 29 ASN OD1 1 1
19 4648 1 1 7 LEU C C 13.963 1.846 -1.651 1.00 . A A . 30 LEU C 1 1
19 4649 1 1 7 LEU CA C 13.449 0.436 -1.797 1.00 . A A . 30 LEU CA 1 1
19 4650 1 1 7 LEU CB C 12.648 0.286 -3.092 1.00 . A A . 30 LEU CB 1 1
19 4651 1 1 7 LEU CD1 C 10.905 -1.123 -4.203 1.00 . A A . 30 LEU CD1 1 1
19 4652 1 1 7 LEU CD2 C 12.859 -2.237 -3.080 1.00 . A A . 30 LEU CD2 1 1
19 4653 1 1 7 LEU CG C 11.882 -1.036 -3.012 1.00 . A A . 30 LEU CG 1 1
19 4654 1 1 7 LEU H H 11.628 0.719 -0.631 1.00 . A A . 30 LEU H 1 1
19 4655 1 1 7 LEU HA H 14.301 -0.238 -1.741 1.00 . A A . 30 LEU HA 1 1
19 4656 1 1 7 LEU HB2 H 11.945 1.101 -3.196 1.00 . A A . 30 LEU HB2 1 1
19 4657 1 1 7 LEU HB3 H 13.312 0.296 -3.945 1.00 . A A . 30 LEU HB3 1 1
19 4658 1 1 7 LEU HD11 H 10.339 -2.044 -4.163 1.00 . A A . 30 LEU HD11 1 1
19 4659 1 1 7 LEU HD12 H 11.437 -1.084 -5.142 1.00 . A A . 30 LEU HD12 1 1
19 4660 1 1 7 LEU HD13 H 10.207 -0.298 -4.170 1.00 . A A . 30 LEU HD13 1 1
19 4661 1 1 7 LEU HD21 H 12.299 -3.161 -3.044 1.00 . A A . 30 LEU HD21 1 1
19 4662 1 1 7 LEU HD22 H 13.542 -2.224 -2.243 1.00 . A A . 30 LEU HD22 1 1
19 4663 1 1 7 LEU HD23 H 13.428 -2.218 -3.999 1.00 . A A . 30 LEU HD23 1 1
19 4664 1 1 7 LEU HG H 11.366 -1.026 -2.059 1.00 . A A . 30 LEU HG 1 1
19 4665 1 1 7 LEU N N 12.530 0.335 -0.601 1.00 . A A . 30 LEU N 1 1
19 4666 1 1 7 LEU O O 15.145 2.114 -1.755 1.00 . A A . 30 LEU O 1 1
19 4667 1 1 8 LEU C C 14.360 4.159 -0.042 1.00 . A A . 31 LEU C 1 1
19 4668 1 1 8 LEU CA C 13.365 4.156 -1.211 1.00 . A A . 31 LEU CA 1 1
19 4669 1 1 8 LEU CB C 12.098 4.950 -0.841 1.00 . A A . 31 LEU CB 1 1
19 4670 1 1 8 LEU CD1 C 9.743 5.578 -1.489 1.00 . A A . 31 LEU CD1 1 1
19 4671 1 1 8 LEU CD2 C 11.489 5.399 -3.280 1.00 . A A . 31 LEU CD2 1 1
19 4672 1 1 8 LEU CG C 11.001 4.807 -1.939 1.00 . A A . 31 LEU CG 1 1
19 4673 1 1 8 LEU H H 12.083 2.432 -1.325 1.00 . A A . 31 LEU H 1 1
19 4674 1 1 8 LEU HA H 13.855 4.536 -2.096 1.00 . A A . 31 LEU HA 1 1
19 4675 1 1 8 LEU HB2 H 11.711 4.577 0.097 1.00 . A A . 31 LEU HB2 1 1
19 4676 1 1 8 LEU HB3 H 12.354 5.992 -0.709 1.00 . A A . 31 LEU HB3 1 1
19 4677 1 1 8 LEU HD11 H 9.966 6.626 -1.344 1.00 . A A . 31 LEU HD11 1 1
19 4678 1 1 8 LEU HD12 H 9.371 5.176 -0.557 1.00 . A A . 31 LEU HD12 1 1
19 4679 1 1 8 LEU HD13 H 8.963 5.494 -2.232 1.00 . A A . 31 LEU HD13 1 1
19 4680 1 1 8 LEU HD21 H 11.732 6.446 -3.166 1.00 . A A . 31 LEU HD21 1 1
19 4681 1 1 8 LEU HD22 H 10.719 5.303 -4.031 1.00 . A A . 31 LEU HD22 1 1
19 4682 1 1 8 LEU HD23 H 12.369 4.879 -3.629 1.00 . A A . 31 LEU HD23 1 1
19 4683 1 1 8 LEU HG H 10.747 3.766 -2.080 1.00 . A A . 31 LEU HG 1 1
19 4684 1 1 8 LEU N N 13.021 2.719 -1.397 1.00 . A A . 31 LEU N 1 1
19 4685 1 1 8 LEU O O 15.183 5.039 0.097 1.00 . A A . 31 LEU O 1 1
19 4686 1 1 9 GLU C C 16.327 2.056 1.760 1.00 . A A . 32 GLU C 1 1
19 4687 1 1 9 GLU CA C 15.165 3.039 1.965 1.00 . A A . 32 GLU CA 1 1
19 4688 1 1 9 GLU CB C 14.317 2.615 3.172 1.00 . A A . 32 GLU CB 1 1
19 4689 1 1 9 GLU CD C 12.373 3.239 4.560 1.00 . A A . 32 GLU CD 1 1
19 4690 1 1 9 GLU CG C 13.413 3.790 3.600 1.00 . A A . 32 GLU CG 1 1
19 4691 1 1 9 GLU H H 13.549 2.462 0.590 1.00 . A A . 32 GLU H 1 1
19 4692 1 1 9 GLU HA H 15.606 4.010 2.154 1.00 . A A . 32 GLU HA 1 1
19 4693 1 1 9 GLU HB2 H 13.714 1.758 2.914 1.00 . A A . 32 GLU HB2 1 1
19 4694 1 1 9 GLU HB3 H 14.950 2.338 4.002 1.00 . A A . 32 GLU HB3 1 1
19 4695 1 1 9 GLU HG2 H 13.978 4.552 4.116 1.00 . A A . 32 GLU HG2 1 1
19 4696 1 1 9 GLU HG3 H 12.908 4.231 2.754 1.00 . A A . 32 GLU HG3 1 1
19 4697 1 1 9 GLU N N 14.246 3.143 0.783 1.00 . A A . 32 GLU N 1 1
19 4698 1 1 9 GLU O O 16.818 1.497 2.725 1.00 . A A . 32 GLU O 1 1
19 4699 1 1 9 GLU OE1 O 12.706 2.785 5.638 1.00 . A A . 32 GLU OE1 1 1
19 4700 1 1 10 ARG C C 19.168 1.725 0.058 1.00 . A A . 33 ARG C 1 1
19 4701 1 1 10 ARG CA C 17.876 0.939 0.242 1.00 . A A . 33 ARG CA 1 1
19 4702 1 1 10 ARG CB C 17.561 0.131 -1.045 1.00 . A A . 33 ARG CB 1 1
19 4703 1 1 10 ARG CD C 16.926 -1.986 0.259 1.00 . A A . 33 ARG CD 1 1
19 4704 1 1 10 ARG CG C 16.516 -0.931 -0.801 1.00 . A A . 33 ARG CG 1 1
19 4705 1 1 10 ARG CZ C 17.093 -1.441 2.697 1.00 . A A . 33 ARG CZ 1 1
19 4706 1 1 10 ARG H H 16.301 2.361 -0.206 1.00 . A A . 33 ARG H 1 1
19 4707 1 1 10 ARG HA H 18.022 0.293 1.092 1.00 . A A . 33 ARG HA 1 1
19 4708 1 1 10 ARG HB2 H 17.178 0.799 -1.804 1.00 . A A . 33 ARG HB2 1 1
19 4709 1 1 10 ARG HB3 H 18.406 -0.366 -1.465 1.00 . A A . 33 ARG HB3 1 1
19 4710 1 1 10 ARG HD2 H 16.471 -2.938 0.016 1.00 . A A . 33 ARG HD2 1 1
19 4711 1 1 10 ARG HD3 H 17.996 -2.104 0.269 1.00 . A A . 33 ARG HD3 1 1
19 4712 1 1 10 ARG HE H 15.424 -1.308 1.612 1.00 . A A . 33 ARG HE 1 1
19 4713 1 1 10 ARG HG2 H 15.681 -0.373 -0.438 1.00 . A A . 33 ARG HG2 1 1
19 4714 1 1 10 ARG HG3 H 16.241 -1.411 -1.731 1.00 . A A . 33 ARG HG3 1 1
19 4715 1 1 10 ARG HH11 H 18.830 -2.046 1.895 1.00 . A A . 33 ARG HH11 1 1
19 4716 1 1 10 ARG HH12 H 18.904 -1.653 3.556 1.00 . A A . 33 ARG HH12 1 1
19 4717 1 1 10 ARG HH21 H 15.478 -0.838 3.699 1.00 . A A . 33 ARG HH21 1 1
19 4718 1 1 10 ARG HH22 H 16.900 -0.925 4.644 1.00 . A A . 33 ARG HH22 1 1
19 4719 1 1 10 ARG N N 16.742 1.880 0.531 1.00 . A A . 33 ARG N 1 1
19 4720 1 1 10 ARG NE N 16.391 -1.539 1.593 1.00 . A A . 33 ARG NE 1 1
19 4721 1 1 10 ARG NH1 N 18.366 -1.734 2.718 1.00 . A A . 33 ARG NH1 1 1
19 4722 1 1 10 ARG NH2 N 16.458 -1.042 3.759 1.00 . A A . 33 ARG NH2 1 1
19 4723 1 1 10 ARG O O 20.051 1.612 0.885 1.00 . A A . 33 ARG O 1 1
19 4724 1 1 11 GLN C C 20.916 4.061 0.043 1.00 . A A . 34 GLN C 1 1
19 4725 1 1 11 GLN CA C 20.514 3.297 -1.230 1.00 . A A . 34 GLN CA 1 1
19 4726 1 1 11 GLN CB C 20.296 4.320 -2.387 1.00 . A A . 34 GLN CB 1 1
19 4727 1 1 11 GLN CD C 20.289 4.607 -4.903 1.00 . A A . 34 GLN CD 1 1
19 4728 1 1 11 GLN CG C 20.110 3.597 -3.752 1.00 . A A . 34 GLN CG 1 1
19 4729 1 1 11 GLN H H 18.520 2.540 -1.630 1.00 . A A . 34 GLN H 1 1
19 4730 1 1 11 GLN HA H 21.324 2.620 -1.471 1.00 . A A . 34 GLN HA 1 1
19 4731 1 1 11 GLN HB2 H 19.435 4.940 -2.191 1.00 . A A . 34 GLN HB2 1 1
19 4732 1 1 11 GLN HB3 H 21.162 4.968 -2.454 1.00 . A A . 34 GLN HB3 1 1
19 4733 1 1 11 GLN HE21 H 18.518 4.276 -5.742 1.00 . A A . 34 GLN HE21 1 1
19 4734 1 1 11 GLN HE22 H 19.511 5.423 -6.514 1.00 . A A . 34 GLN HE22 1 1
19 4735 1 1 11 GLN HG2 H 20.852 2.820 -3.868 1.00 . A A . 34 GLN HG2 1 1
19 4736 1 1 11 GLN HG3 H 19.128 3.156 -3.828 1.00 . A A . 34 GLN HG3 1 1
19 4737 1 1 11 GLN N N 19.266 2.496 -0.998 1.00 . A A . 34 GLN N 1 1
19 4738 1 1 11 GLN NE2 N 19.356 4.778 -5.792 1.00 . A A . 34 GLN NE2 1 1
19 4739 1 1 11 GLN O O 22.078 4.294 0.305 1.00 . A A . 34 GLN O 1 1
19 4740 1 1 11 GLN OE1 O 21.301 5.266 -5.012 1.00 . A A . 34 GLN OE1 1 1
19 4741 1 1 12 ARG C C 19.529 4.492 3.292 1.00 . A A . 35 ARG C 1 1
19 4742 1 1 12 ARG CA C 20.120 5.189 2.057 1.00 . A A . 35 ARG CA 1 1
19 4743 1 1 12 ARG CB C 19.504 6.594 1.858 1.00 . A A . 35 ARG CB 1 1
19 4744 1 1 12 ARG CD C 19.308 7.775 -0.388 1.00 . A A . 35 ARG CD 1 1
19 4745 1 1 12 ARG CG C 20.274 7.304 0.711 1.00 . A A . 35 ARG CG 1 1
19 4746 1 1 12 ARG CZ C 18.805 10.108 0.185 1.00 . A A . 35 ARG CZ 1 1
19 4747 1 1 12 ARG H H 19.005 4.213 0.523 1.00 . A A . 35 ARG H 1 1
19 4748 1 1 12 ARG HA H 21.177 5.286 2.212 1.00 . A A . 35 ARG HA 1 1
19 4749 1 1 12 ARG HB2 H 18.450 6.495 1.647 1.00 . A A . 35 ARG HB2 1 1
19 4750 1 1 12 ARG HB3 H 19.608 7.154 2.777 1.00 . A A . 35 ARG HB3 1 1
19 4751 1 1 12 ARG HD2 H 19.819 8.113 -1.281 1.00 . A A . 35 ARG HD2 1 1
19 4752 1 1 12 ARG HD3 H 18.678 6.947 -0.684 1.00 . A A . 35 ARG HD3 1 1
19 4753 1 1 12 ARG HE H 17.548 8.581 0.523 1.00 . A A . 35 ARG HE 1 1
19 4754 1 1 12 ARG HG2 H 20.795 8.153 1.132 1.00 . A A . 35 ARG HG2 1 1
19 4755 1 1 12 ARG HG3 H 21.023 6.657 0.274 1.00 . A A . 35 ARG HG3 1 1
19 4756 1 1 12 ARG HH11 H 20.578 9.677 -0.585 1.00 . A A . 35 ARG HH11 1 1
19 4757 1 1 12 ARG HH12 H 20.338 11.356 -0.295 1.00 . A A . 35 ARG HH12 1 1
19 4758 1 1 12 ARG HH21 H 17.091 10.765 0.993 1.00 . A A . 35 ARG HH21 1 1
19 4759 1 1 12 ARG HH22 H 18.256 11.975 0.676 1.00 . A A . 35 ARG HH22 1 1
19 4760 1 1 12 ARG N N 19.912 4.436 0.794 1.00 . A A . 35 ARG N 1 1
19 4761 1 1 12 ARG NE N 18.428 8.851 0.178 1.00 . A A . 35 ARG NE 1 1
19 4762 1 1 12 ARG NH1 N 19.991 10.416 -0.263 1.00 . A A . 35 ARG NH1 1 1
19 4763 1 1 12 ARG NH2 N 17.996 11.013 0.650 1.00 . A A . 35 ARG NH2 1 1
19 4764 1 1 12 ARG O O 18.551 4.945 3.855 1.00 . A A . 35 ARG O 1 1
19 4765 1 1 13 TYR C C 18.574 3.000 5.625 1.00 . A A . 36 TYR C 1 1
19 4766 1 1 13 TYR CA C 19.804 2.529 4.814 1.00 . A A . 36 TYR CA 1 1
19 4767 1 1 13 TYR CB C 21.097 2.456 5.684 1.00 . A A . 36 TYR CB 1 1
19 4768 1 1 13 TYR CD1 C 21.188 0.281 7.004 1.00 . A A . 36 TYR CD1 1 1
19 4769 1 1 13 TYR CD2 C 20.584 2.260 8.168 1.00 . A A . 36 TYR CD2 1 1
19 4770 1 1 13 TYR CE1 C 21.068 -0.438 8.178 1.00 . A A . 36 TYR CE1 1 1
19 4771 1 1 13 TYR CE2 C 20.465 1.543 9.340 1.00 . A A . 36 TYR CE2 1 1
19 4772 1 1 13 TYR CG C 20.948 1.641 6.987 1.00 . A A . 36 TYR CG 1 1
19 4773 1 1 13 TYR CZ C 20.706 0.186 9.355 1.00 . A A . 36 TYR CZ 1 1
19 4774 1 1 13 TYR H H 20.921 3.130 3.070 1.00 . A A . 36 TYR H 1 1
19 4775 1 1 13 TYR HA H 19.590 1.538 4.441 1.00 . A A . 36 TYR HA 1 1
19 4776 1 1 13 TYR HB2 H 21.903 2.025 5.108 1.00 . A A . 36 TYR HB2 1 1
19 4777 1 1 13 TYR HB3 H 21.383 3.462 5.955 1.00 . A A . 36 TYR HB3 1 1
19 4778 1 1 13 TYR HD1 H 21.473 -0.228 6.094 1.00 . A A . 36 TYR HD1 1 1
19 4779 1 1 13 TYR HD2 H 20.388 3.323 8.177 1.00 . A A . 36 TYR HD2 1 1
19 4780 1 1 13 TYR HE1 H 21.256 -1.501 8.179 1.00 . A A . 36 TYR HE1 1 1
19 4781 1 1 13 TYR HE2 H 20.180 2.052 10.249 1.00 . A A . 36 TYR HE2 1 1
19 4782 1 1 13 TYR HH H 21.011 -0.041 11.234 1.00 . A A . 36 TYR HH 1 1
19 4783 1 1 13 TYR N N 20.165 3.398 3.634 1.00 . A A . 36 TYR N 1 1
19 4784 1 1 13 TYR O O 18.672 3.639 6.651 1.00 . A A . 36 TYR O 1 1
19 4785 1 1 13 TYR OH O 20.600 -0.541 10.523 1.00 . A A . 36 TYR OH 1 1
19 4786 1 1 14 NH2 HN1 H 17.270 2.191 4.374 1.00 . A A . 37 NH2 HN1 1 1
19 4787 1 1 14 NH2 HN2 H 16.619 3.011 5.724 1.00 . A A . 37 NH2 HN2 1 1
19 4788 1 1 14 NH2 N N 17.384 2.706 5.200 1.00 . A A . 37 NH2 N 1 1
20 4789 1 1 1 . C C 3.334 -3.980 0.976 1.00 . A A . 24 AYA C 1 1
20 4790 1 1 1 . CA C 2.470 -2.949 0.238 1.00 . A A . 24 AYA CA 1 1
20 4791 1 1 1 . CB C 1.151 -2.689 0.994 1.00 . A A . 24 AYA CB 1 1
20 4792 1 1 1 . CM C 2.576 -3.942 -3.452 1.00 . A A . 24 AYA CM 1 1
20 4793 1 1 1 . CT C 2.992 -3.362 -2.101 1.00 . A A . 24 AYA CT 1 1
20 4794 1 1 1 . H H 1.285 -3.948 -1.259 1.00 . A A . 24 AYA H 1 1
20 4795 1 1 1 . HA H 3.033 -2.031 0.131 1.00 . A A . 24 AYA HA 1 1
20 4796 1 1 1 . HB1 H 0.601 -3.610 1.110 1.00 . A A . 24 AYA HB1 1 1
20 4797 1 1 1 . HB2 H 0.541 -1.976 0.460 1.00 . A A . 24 AYA HB2 1 1
20 4798 1 1 1 . HB3 H 1.363 -2.298 1.978 1.00 . A A . 24 AYA HB3 1 1
20 4799 1 1 1 . HM1 H 3.324 -4.654 -3.765 1.00 . A A . 24 AYA HM1 1 1
20 4800 1 1 1 . HM2 H 2.535 -3.139 -4.172 1.00 . A A . 24 AYA HM2 1 1
20 4801 1 1 1 . HM3 H 1.613 -4.422 -3.378 1.00 . A A . 24 AYA HM3 1 1
20 4802 1 1 1 . N N 2.140 -3.494 -1.117 1.00 . A A . 24 AYA N 1 1
20 4803 1 1 1 . O O 2.959 -4.533 1.991 1.00 . A A . 24 AYA O 1 1
20 4804 1 1 1 . OT O 4.072 -2.821 -1.962 1.00 . A A . 24 AYA OT 1 1
20 4805 1 1 2 ARG C C 6.864 -4.544 1.087 1.00 . A A . 25 ARG C 1 1
20 4806 1 1 2 ARG CA C 5.465 -5.173 0.977 1.00 . A A . 25 ARG CA 1 1
20 4807 1 1 2 ARG CB C 5.521 -6.440 0.077 1.00 . A A . 25 ARG CB 1 1
20 4808 1 1 2 ARG CD C 4.276 -8.518 -0.655 1.00 . A A . 25 ARG CD 1 1
20 4809 1 1 2 ARG CG C 4.151 -7.172 0.103 1.00 . A A . 25 ARG CG 1 1
20 4810 1 1 2 ARG CZ C 2.218 -9.448 -1.713 1.00 . A A . 25 ARG CZ 1 1
20 4811 1 1 2 ARG H H 4.691 -3.708 -0.425 1.00 . A A . 25 ARG H 1 1
20 4812 1 1 2 ARG HA H 5.146 -5.447 1.975 1.00 . A A . 25 ARG HA 1 1
20 4813 1 1 2 ARG HB2 H 5.760 -6.152 -0.937 1.00 . A A . 25 ARG HB2 1 1
20 4814 1 1 2 ARG HB3 H 6.300 -7.091 0.447 1.00 . A A . 25 ARG HB3 1 1
20 4815 1 1 2 ARG HD2 H 4.656 -8.371 -1.651 1.00 . A A . 25 ARG HD2 1 1
20 4816 1 1 2 ARG HD3 H 4.981 -9.150 -0.127 1.00 . A A . 25 ARG HD3 1 1
20 4817 1 1 2 ARG HE H 2.602 -9.504 0.235 1.00 . A A . 25 ARG HE 1 1
20 4818 1 1 2 ARG HG2 H 3.849 -7.346 1.128 1.00 . A A . 25 ARG HG2 1 1
20 4819 1 1 2 ARG HG3 H 3.399 -6.552 -0.368 1.00 . A A . 25 ARG HG3 1 1
20 4820 1 1 2 ARG HH11 H 3.507 -8.586 -2.980 1.00 . A A . 25 ARG HH11 1 1
20 4821 1 1 2 ARG HH12 H 2.110 -9.234 -3.713 1.00 . A A . 25 ARG HH12 1 1
20 4822 1 1 2 ARG HH21 H 0.767 -10.355 -0.664 1.00 . A A . 25 ARG HH21 1 1
20 4823 1 1 2 ARG HH22 H 0.495 -10.277 -2.351 1.00 . A A . 25 ARG HH22 1 1
20 4824 1 1 2 ARG N N 4.486 -4.202 0.399 1.00 . A A . 25 ARG N 1 1
20 4825 1 1 2 ARG NE N 2.937 -9.211 -0.641 1.00 . A A . 25 ARG NE 1 1
20 4826 1 1 2 ARG NH1 N 2.640 -9.063 -2.884 1.00 . A A . 25 ARG NH1 1 1
20 4827 1 1 2 ARG NH2 N 1.082 -10.069 -1.568 1.00 . A A . 25 ARG NH2 1 1
20 4828 1 1 2 ARG O O 7.387 -4.386 2.170 1.00 . A A . 25 ARG O 1 1
20 4829 1 1 3 HIS C C 8.849 -2.255 -0.832 1.00 . A A . 26 HIS C 1 1
20 4830 1 1 3 HIS CA C 8.808 -3.580 -0.042 1.00 . A A . 26 HIS CA 1 1
20 4831 1 1 3 HIS CB C 9.814 -4.608 -0.644 1.00 . A A . 26 HIS CB 1 1
20 4832 1 1 3 HIS CD2 C 9.520 -4.794 -3.228 1.00 . A A . 26 HIS CD2 1 1
20 4833 1 1 3 HIS CE1 C 8.242 -6.376 -3.228 1.00 . A A . 26 HIS CE1 1 1
20 4834 1 1 3 HIS CG C 9.264 -5.203 -1.944 1.00 . A A . 26 HIS CG 1 1
20 4835 1 1 3 HIS H H 6.984 -4.343 -0.891 1.00 . A A . 26 HIS H 1 1
20 4836 1 1 3 HIS HA H 9.084 -3.371 0.977 1.00 . A A . 26 HIS HA 1 1
20 4837 1 1 3 HIS HB2 H 10.752 -4.119 -0.867 1.00 . A A . 26 HIS HB2 1 1
20 4838 1 1 3 HIS HB3 H 10.001 -5.410 0.055 1.00 . A A . 26 HIS HB3 1 1
20 4839 1 1 3 HIS HD1 H 8.092 -6.726 -1.190 1.00 . A A . 26 HIS HD1 1 1
20 4840 1 1 3 HIS HD2 H 10.162 -3.973 -3.509 1.00 . A A . 26 HIS HD2 1 1
20 4841 1 1 3 HIS HE1 H 7.594 -7.152 -3.607 1.00 . A A . 26 HIS HE1 1 1
20 4842 1 1 3 HIS N N 7.441 -4.200 -0.036 1.00 . A A . 26 HIS N 1 1
20 4843 1 1 3 HIS ND1 N 8.448 -6.214 -1.946 1.00 . A A . 26 HIS ND1 1 1
20 4844 1 1 3 HIS NE2 N 8.854 -5.559 -4.049 1.00 . A A . 26 HIS NE2 1 1
20 4845 1 1 3 HIS O O 9.355 -2.203 -1.936 1.00 . A A . 26 HIS O 1 1
20 4846 1 1 4 TYR C C 9.237 1.098 -0.240 1.00 . A A . 27 TYR C 1 1
20 4847 1 1 4 TYR CA C 8.332 0.106 -0.982 1.00 . A A . 27 TYR CA 1 1
20 4848 1 1 4 TYR CB C 6.858 0.593 -1.062 1.00 . A A . 27 TYR CB 1 1
20 4849 1 1 4 TYR CD1 C 6.929 1.382 -3.470 1.00 . A A . 27 TYR CD1 1 1
20 4850 1 1 4 TYR CD2 C 6.377 2.978 -1.792 1.00 . A A . 27 TYR CD2 1 1
20 4851 1 1 4 TYR CE1 C 6.800 2.356 -4.441 1.00 . A A . 27 TYR CE1 1 1
20 4852 1 1 4 TYR CE2 C 6.249 3.948 -2.764 1.00 . A A . 27 TYR CE2 1 1
20 4853 1 1 4 TYR CG C 6.718 1.685 -2.134 1.00 . A A . 27 TYR CG 1 1
20 4854 1 1 4 TYR CZ C 6.459 3.643 -4.092 1.00 . A A . 27 TYR CZ 1 1
20 4855 1 1 4 TYR H H 7.944 -1.297 0.641 1.00 . A A . 27 TYR H 1 1
20 4856 1 1 4 TYR HA H 8.729 -0.025 -1.974 1.00 . A A . 27 TYR HA 1 1
20 4857 1 1 4 TYR HB2 H 6.218 -0.233 -1.343 1.00 . A A . 27 TYR HB2 1 1
20 4858 1 1 4 TYR HB3 H 6.509 0.976 -0.115 1.00 . A A . 27 TYR HB3 1 1
20 4859 1 1 4 TYR HD1 H 7.195 0.377 -3.763 1.00 . A A . 27 TYR HD1 1 1
20 4860 1 1 4 TYR HD2 H 6.207 3.241 -0.759 1.00 . A A . 27 TYR HD2 1 1
20 4861 1 1 4 TYR HE1 H 6.967 2.118 -5.481 1.00 . A A . 27 TYR HE1 1 1
20 4862 1 1 4 TYR HE2 H 5.978 4.953 -2.481 1.00 . A A . 27 TYR HE2 1 1
20 4863 1 1 4 TYR HH H 6.974 5.293 -4.849 1.00 . A A . 27 TYR HH 1 1
20 4864 1 1 4 TYR N N 8.325 -1.207 -0.256 1.00 . A A . 27 TYR N 1 1
20 4865 1 1 4 TYR O O 10.259 1.532 -0.742 1.00 . A A . 27 TYR O 1 1
20 4866 1 1 4 TYR OH O 6.332 4.610 -5.065 1.00 . A A . 27 TYR OH 1 1
20 4867 1 1 5 LYS C C 11.087 1.876 1.884 1.00 . A A . 28 LYS C 1 1
20 4868 1 1 5 LYS CA C 9.640 2.392 1.780 1.00 . A A . 28 LYS CA 1 1
20 4869 1 1 5 LYS CB C 9.014 2.491 3.193 1.00 . A A . 28 LYS CB 1 1
20 4870 1 1 5 LYS CD C 9.138 4.988 3.503 1.00 . A A . 28 LYS CD 1 1
20 4871 1 1 5 LYS CE C 10.088 6.095 3.947 1.00 . A A . 28 LYS CE 1 1
20 4872 1 1 5 LYS CG C 9.693 3.629 3.979 1.00 . A A . 28 LYS CG 1 1
20 4873 1 1 5 LYS H H 8.015 1.050 1.303 1.00 . A A . 28 LYS H 1 1
20 4874 1 1 5 LYS HA H 9.654 3.352 1.285 1.00 . A A . 28 LYS HA 1 1
20 4875 1 1 5 LYS HB2 H 7.954 2.690 3.119 1.00 . A A . 28 LYS HB2 1 1
20 4876 1 1 5 LYS HB3 H 9.144 1.564 3.732 1.00 . A A . 28 LYS HB3 1 1
20 4877 1 1 5 LYS HD2 H 9.023 5.024 2.431 1.00 . A A . 28 LYS HD2 1 1
20 4878 1 1 5 LYS HD3 H 8.168 5.153 3.947 1.00 . A A . 28 LYS HD3 1 1
20 4879 1 1 5 LYS HE2 H 9.655 7.065 3.751 1.00 . A A . 28 LYS HE2 1 1
20 4880 1 1 5 LYS HE3 H 10.323 6.017 5.000 1.00 . A A . 28 LYS HE3 1 1
20 4881 1 1 5 LYS HG2 H 9.472 3.514 5.031 1.00 . A A . 28 LYS HG2 1 1
20 4882 1 1 5 LYS HG3 H 10.765 3.596 3.854 1.00 . A A . 28 LYS HG3 1 1
20 4883 1 1 5 LYS N N 8.842 1.434 0.956 1.00 . A A . 28 LYS N 1 1
20 4884 1 1 5 LYS NZ N 11.327 5.945 3.128 1.00 . A A . 28 LYS NZ 1 1
20 4885 1 1 5 LYS O O 12.054 2.571 1.638 1.00 . A A . 28 LYS O 1 1
20 4886 1 1 6 ASN C C 13.230 -0.285 1.103 1.00 . A A . 29 ASN C 1 1
20 4887 1 1 6 ASN CA C 12.495 -0.049 2.404 1.00 . A A . 29 ASN CA 1 1
20 4888 1 1 6 ASN CB C 12.280 -1.400 3.132 1.00 . A A . 29 ASN CB 1 1
20 4889 1 1 6 ASN CG C 11.256 -2.238 2.363 1.00 . A A . 29 ASN CG 1 1
20 4890 1 1 6 ASN H H 10.350 0.117 2.401 1.00 . A A . 29 ASN H 1 1
20 4891 1 1 6 ASN HA H 13.113 0.619 2.966 1.00 . A A . 29 ASN HA 1 1
20 4892 1 1 6 ASN HB2 H 13.212 -1.943 3.190 1.00 . A A . 29 ASN HB2 1 1
20 4893 1 1 6 ASN HB3 H 11.913 -1.235 4.134 1.00 . A A . 29 ASN HB3 1 1
20 4894 1 1 6 ASN HD21 H 12.363 -3.885 2.255 1.00 . A A . 29 ASN HD21 1 1
20 4895 1 1 6 ASN HD22 H 10.814 -3.988 1.566 1.00 . A A . 29 ASN HD22 1 1
20 4896 1 1 6 ASN N N 11.173 0.626 2.242 1.00 . A A . 29 ASN N 1 1
20 4897 1 1 6 ASN ND2 N 11.502 -3.472 2.035 1.00 . A A . 29 ASN ND2 1 1
20 4898 1 1 6 ASN O O 14.280 -0.889 1.094 1.00 . A A . 29 ASN O 1 1
20 4899 1 1 6 ASN OD1 O 10.185 -1.759 2.047 1.00 . A A . 29 ASN OD1 1 1
20 4900 1 1 7 LEU C C 13.768 1.485 -1.526 1.00 . A A . 30 LEU C 1 1
20 4901 1 1 7 LEU CA C 13.219 0.063 -1.309 1.00 . A A . 30 LEU CA 1 1
20 4902 1 1 7 LEU CB C 12.085 -0.339 -2.326 1.00 . A A . 30 LEU CB 1 1
20 4903 1 1 7 LEU CD1 C 13.591 -0.002 -4.353 1.00 . A A . 30 LEU CD1 1 1
20 4904 1 1 7 LEU CD2 C 11.114 0.031 -4.635 1.00 . A A . 30 LEU CD2 1 1
20 4905 1 1 7 LEU CG C 12.259 0.385 -3.684 1.00 . A A . 30 LEU CG 1 1
20 4906 1 1 7 LEU H H 11.781 0.640 0.170 1.00 . A A . 30 LEU H 1 1
20 4907 1 1 7 LEU HA H 14.026 -0.655 -1.309 1.00 . A A . 30 LEU HA 1 1
20 4908 1 1 7 LEU HB2 H 12.148 -1.404 -2.497 1.00 . A A . 30 LEU HB2 1 1
20 4909 1 1 7 LEU HB3 H 11.106 -0.146 -1.923 1.00 . A A . 30 LEU HB3 1 1
20 4910 1 1 7 LEU HD11 H 13.691 0.515 -5.296 1.00 . A A . 30 LEU HD11 1 1
20 4911 1 1 7 LEU HD12 H 13.626 -1.066 -4.534 1.00 . A A . 30 LEU HD12 1 1
20 4912 1 1 7 LEU HD13 H 14.429 0.280 -3.734 1.00 . A A . 30 LEU HD13 1 1
20 4913 1 1 7 LEU HD21 H 10.174 0.341 -4.200 1.00 . A A . 30 LEU HD21 1 1
20 4914 1 1 7 LEU HD22 H 11.085 -1.033 -4.817 1.00 . A A . 30 LEU HD22 1 1
20 4915 1 1 7 LEU HD23 H 11.248 0.548 -5.576 1.00 . A A . 30 LEU HD23 1 1
20 4916 1 1 7 LEU HG H 12.210 1.444 -3.487 1.00 . A A . 30 LEU HG 1 1
20 4917 1 1 7 LEU N N 12.635 0.184 0.050 1.00 . A A . 30 LEU N 1 1
20 4918 1 1 7 LEU O O 14.948 1.732 -1.671 1.00 . A A . 30 LEU O 1 1
20 4919 1 1 8 LEU C C 14.306 4.249 -0.791 1.00 . A A . 31 LEU C 1 1
20 4920 1 1 8 LEU CA C 13.161 3.849 -1.735 1.00 . A A . 31 LEU CA 1 1
20 4921 1 1 8 LEU CB C 11.858 4.641 -1.456 1.00 . A A . 31 LEU CB 1 1
20 4922 1 1 8 LEU CD1 C 10.443 6.560 -2.261 1.00 . A A . 31 LEU CD1 1 1
20 4923 1 1 8 LEU CD2 C 12.786 7.029 -1.536 1.00 . A A . 31 LEU CD2 1 1
20 4924 1 1 8 LEU CG C 11.873 5.979 -2.228 1.00 . A A . 31 LEU CG 1 1
20 4925 1 1 8 LEU H H 11.907 2.122 -1.408 1.00 . A A . 31 LEU H 1 1
20 4926 1 1 8 LEU HA H 13.494 3.987 -2.754 1.00 . A A . 31 LEU HA 1 1
20 4927 1 1 8 LEU HB2 H 11.009 4.058 -1.788 1.00 . A A . 31 LEU HB2 1 1
20 4928 1 1 8 LEU HB3 H 11.737 4.820 -0.397 1.00 . A A . 31 LEU HB3 1 1
20 4929 1 1 8 LEU HD11 H 10.432 7.500 -2.794 1.00 . A A . 31 LEU HD11 1 1
20 4930 1 1 8 LEU HD12 H 10.077 6.729 -1.258 1.00 . A A . 31 LEU HD12 1 1
20 4931 1 1 8 LEU HD13 H 9.779 5.872 -2.762 1.00 . A A . 31 LEU HD13 1 1
20 4932 1 1 8 LEU HD21 H 12.443 7.228 -0.530 1.00 . A A . 31 LEU HD21 1 1
20 4933 1 1 8 LEU HD22 H 12.762 7.956 -2.091 1.00 . A A . 31 LEU HD22 1 1
20 4934 1 1 8 LEU HD23 H 13.809 6.694 -1.496 1.00 . A A . 31 LEU HD23 1 1
20 4935 1 1 8 LEU HG H 12.215 5.760 -3.231 1.00 . A A . 31 LEU HG 1 1
20 4936 1 1 8 LEU N N 12.841 2.403 -1.537 1.00 . A A . 31 LEU N 1 1
20 4937 1 1 8 LEU O O 15.251 4.928 -1.144 1.00 . A A . 31 LEU O 1 1
20 4938 1 1 9 GLU C C 16.122 2.876 1.663 1.00 . A A . 32 GLU C 1 1
20 4939 1 1 9 GLU CA C 15.177 4.059 1.481 1.00 . A A . 32 GLU CA 1 1
20 4940 1 1 9 GLU CB C 14.411 4.358 2.784 1.00 . A A . 32 GLU CB 1 1
20 4941 1 1 9 GLU CD C 12.524 5.802 3.642 1.00 . A A . 32 GLU CD 1 1
20 4942 1 1 9 GLU CG C 13.623 5.669 2.588 1.00 . A A . 32 GLU CG 1 1
20 4943 1 1 9 GLU H H 13.373 3.224 0.590 1.00 . A A . 32 GLU H 1 1
20 4944 1 1 9 GLU HA H 15.780 4.910 1.194 1.00 . A A . 32 GLU HA 1 1
20 4945 1 1 9 GLU HB2 H 13.740 3.545 3.021 1.00 . A A . 32 GLU HB2 1 1
20 4946 1 1 9 GLU HB3 H 15.111 4.470 3.599 1.00 . A A . 32 GLU HB3 1 1
20 4947 1 1 9 GLU HG2 H 14.282 6.519 2.681 1.00 . A A . 32 GLU HG2 1 1
20 4948 1 1 9 GLU HG3 H 13.159 5.696 1.614 1.00 . A A . 32 GLU HG3 1 1
20 4949 1 1 9 GLU N N 14.167 3.776 0.413 1.00 . A A . 32 GLU N 1 1
20 4950 1 1 9 GLU O O 16.562 2.585 2.757 1.00 . A A . 32 GLU O 1 1
20 4951 1 1 9 GLU OE1 O 12.782 5.779 4.832 1.00 . A A . 32 GLU OE1 1 1
20 4952 1 1 10 ARG C C 18.652 1.631 0.128 1.00 . A A . 33 ARG C 1 1
20 4953 1 1 10 ARG CA C 17.328 1.055 0.613 1.00 . A A . 33 ARG CA 1 1
20 4954 1 1 10 ARG CB C 16.765 -0.089 -0.322 1.00 . A A . 33 ARG CB 1 1
20 4955 1 1 10 ARG CD C 18.428 -0.715 -2.154 1.00 . A A . 33 ARG CD 1 1
20 4956 1 1 10 ARG CG C 17.056 -0.052 -1.856 1.00 . A A . 33 ARG CG 1 1
20 4957 1 1 10 ARG CZ C 18.029 -1.590 -4.429 1.00 . A A . 33 ARG CZ 1 1
20 4958 1 1 10 ARG H H 15.994 2.511 -0.282 1.00 . A A . 33 ARG H 1 1
20 4959 1 1 10 ARG HA H 17.435 0.706 1.632 1.00 . A A . 33 ARG HA 1 1
20 4960 1 1 10 ARG HB2 H 17.054 -1.042 0.097 1.00 . A A . 33 ARG HB2 1 1
20 4961 1 1 10 ARG HB3 H 15.700 -0.023 -0.238 1.00 . A A . 33 ARG HB3 1 1
20 4962 1 1 10 ARG HD2 H 19.225 -0.133 -1.707 1.00 . A A . 33 ARG HD2 1 1
20 4963 1 1 10 ARG HD3 H 18.504 -1.714 -1.744 1.00 . A A . 33 ARG HD3 1 1
20 4964 1 1 10 ARG HE H 19.309 -0.108 -4.004 1.00 . A A . 33 ARG HE 1 1
20 4965 1 1 10 ARG HG2 H 16.252 -0.591 -2.341 1.00 . A A . 33 ARG HG2 1 1
20 4966 1 1 10 ARG HG3 H 17.014 0.953 -2.247 1.00 . A A . 33 ARG HG3 1 1
20 4967 1 1 10 ARG HH11 H 16.986 -2.378 -2.925 1.00 . A A . 33 ARG HH11 1 1
20 4968 1 1 10 ARG HH12 H 16.646 -3.064 -4.457 1.00 . A A . 33 ARG HH12 1 1
20 4969 1 1 10 ARG HH21 H 18.966 -0.945 -6.095 1.00 . A A . 33 ARG HH21 1 1
20 4970 1 1 10 ARG HH22 H 17.832 -2.204 -6.340 1.00 . A A . 33 ARG HH22 1 1
20 4971 1 1 10 ARG N N 16.403 2.226 0.565 1.00 . A A . 33 ARG N 1 1
20 4972 1 1 10 ARG NE N 18.653 -0.744 -3.644 1.00 . A A . 33 ARG NE 1 1
20 4973 1 1 10 ARG NH1 N 17.156 -2.405 -3.908 1.00 . A A . 33 ARG NH1 1 1
20 4974 1 1 10 ARG NH2 N 18.293 -1.578 -5.708 1.00 . A A . 33 ARG NH2 1 1
20 4975 1 1 10 ARG O O 19.672 1.435 0.757 1.00 . A A . 33 ARG O 1 1
20 4976 1 1 11 GLN C C 20.882 3.229 -0.711 1.00 . A A . 34 GLN C 1 1
20 4977 1 1 11 GLN CA C 19.710 3.007 -1.668 1.00 . A A . 34 GLN CA 1 1
20 4978 1 1 11 GLN CB C 19.184 4.356 -2.238 1.00 . A A . 34 GLN CB 1 1
20 4979 1 1 11 GLN CD C 19.730 6.520 -3.345 1.00 . A A . 34 GLN CD 1 1
20 4980 1 1 11 GLN CG C 20.314 5.173 -2.915 1.00 . A A . 34 GLN CG 1 1
20 4981 1 1 11 GLN H H 17.662 2.411 -1.366 1.00 . A A . 34 GLN H 1 1
20 4982 1 1 11 GLN HA H 20.052 2.370 -2.471 1.00 . A A . 34 GLN HA 1 1
20 4983 1 1 11 GLN HB2 H 18.406 4.164 -2.964 1.00 . A A . 34 GLN HB2 1 1
20 4984 1 1 11 GLN HB3 H 18.746 4.954 -1.449 1.00 . A A . 34 GLN HB3 1 1
20 4985 1 1 11 GLN HE21 H 20.040 6.223 -5.285 1.00 . A A . 34 GLN HE21 1 1
20 4986 1 1 11 GLN HE22 H 19.314 7.697 -4.865 1.00 . A A . 34 GLN HE22 1 1
20 4987 1 1 11 GLN HG2 H 21.118 5.370 -2.223 1.00 . A A . 34 GLN HG2 1 1
20 4988 1 1 11 GLN HG3 H 20.712 4.658 -3.778 1.00 . A A . 34 GLN HG3 1 1
20 4989 1 1 11 GLN N N 18.556 2.330 -0.980 1.00 . A A . 34 GLN N 1 1
20 4990 1 1 11 GLN NE2 N 19.694 6.834 -4.604 1.00 . A A . 34 GLN NE2 1 1
20 4991 1 1 11 GLN O O 21.957 2.687 -0.858 1.00 . A A . 34 GLN O 1 1
20 4992 1 1 11 GLN OE1 O 19.295 7.303 -2.528 1.00 . A A . 34 GLN OE1 1 1
20 4993 1 1 12 ARG C C 20.834 4.471 2.617 1.00 . A A . 35 ARG C 1 1
20 4994 1 1 12 ARG CA C 21.602 4.399 1.291 1.00 . A A . 35 ARG CA 1 1
20 4995 1 1 12 ARG CB C 22.242 5.761 0.928 1.00 . A A . 35 ARG CB 1 1
20 4996 1 1 12 ARG CD C 24.124 7.332 1.495 1.00 . A A . 35 ARG CD 1 1
20 4997 1 1 12 ARG CG C 23.518 5.952 1.772 1.00 . A A . 35 ARG CG 1 1
20 4998 1 1 12 ARG CZ C 25.734 8.191 3.199 1.00 . A A . 35 ARG CZ 1 1
20 4999 1 1 12 ARG H H 19.705 4.448 0.295 1.00 . A A . 35 ARG H 1 1
20 5000 1 1 12 ARG HA H 22.323 3.603 1.343 1.00 . A A . 35 ARG HA 1 1
20 5001 1 1 12 ARG HB2 H 22.497 5.772 -0.122 1.00 . A A . 35 ARG HB2 1 1
20 5002 1 1 12 ARG HB3 H 21.537 6.557 1.125 1.00 . A A . 35 ARG HB3 1 1
20 5003 1 1 12 ARG HD2 H 24.304 7.458 0.435 1.00 . A A . 35 ARG HD2 1 1
20 5004 1 1 12 ARG HD3 H 23.450 8.109 1.818 1.00 . A A . 35 ARG HD3 1 1
20 5005 1 1 12 ARG HE H 26.109 6.718 1.924 1.00 . A A . 35 ARG HE 1 1
20 5006 1 1 12 ARG HG2 H 23.281 5.863 2.824 1.00 . A A . 35 ARG HG2 1 1
20 5007 1 1 12 ARG HG3 H 24.225 5.174 1.515 1.00 . A A . 35 ARG HG3 1 1
20 5008 1 1 12 ARG HH11 H 23.959 9.108 3.218 1.00 . A A . 35 ARG HH11 1 1
20 5009 1 1 12 ARG HH12 H 25.080 9.707 4.357 1.00 . A A . 35 ARG HH12 1 1
20 5010 1 1 12 ARG HH21 H 27.587 7.431 3.402 1.00 . A A . 35 ARG HH21 1 1
20 5011 1 1 12 ARG HH22 H 27.206 8.701 4.479 1.00 . A A . 35 ARG HH22 1 1
20 5012 1 1 12 ARG N N 20.598 4.056 0.254 1.00 . A A . 35 ARG N 1 1
20 5013 1 1 12 ARG NE N 25.438 7.368 2.221 1.00 . A A . 35 ARG NE 1 1
20 5014 1 1 12 ARG NH1 N 24.867 9.064 3.623 1.00 . A A . 35 ARG NH1 1 1
20 5015 1 1 12 ARG NH2 N 26.923 8.102 3.731 1.00 . A A . 35 ARG NH2 1 1
20 5016 1 1 12 ARG O O 21.024 5.381 3.401 1.00 . A A . 35 ARG O 1 1
20 5017 1 1 13 TYR C C 18.161 4.567 4.111 1.00 . A A . 36 TYR C 1 1
20 5018 1 1 13 TYR CA C 19.157 3.398 4.053 1.00 . A A . 36 TYR CA 1 1
20 5019 1 1 13 TYR CB C 20.083 3.422 5.329 1.00 . A A . 36 TYR CB 1 1
20 5020 1 1 13 TYR CD1 C 19.588 0.895 5.716 1.00 . A A . 36 TYR CD1 1 1
20 5021 1 1 13 TYR CD2 C 20.907 2.099 7.290 1.00 . A A . 36 TYR CD2 1 1
20 5022 1 1 13 TYR CE1 C 19.729 -0.244 6.485 1.00 . A A . 36 TYR CE1 1 1
20 5023 1 1 13 TYR CE2 C 21.045 0.959 8.052 1.00 . A A . 36 TYR CE2 1 1
20 5024 1 1 13 TYR CG C 20.178 2.089 6.112 1.00 . A A . 36 TYR CG 1 1
20 5025 1 1 13 TYR CZ C 20.458 -0.219 7.657 1.00 . A A . 36 TYR CZ 1 1
20 5026 1 1 13 TYR H H 19.911 2.787 2.121 1.00 . A A . 36 TYR H 1 1
20 5027 1 1 13 TYR HA H 18.562 2.505 3.983 1.00 . A A . 36 TYR HA 1 1
20 5028 1 1 13 TYR HB2 H 21.090 3.677 5.034 1.00 . A A . 36 TYR HB2 1 1
20 5029 1 1 13 TYR HB3 H 19.753 4.192 6.011 1.00 . A A . 36 TYR HB3 1 1
20 5030 1 1 13 TYR HD1 H 19.011 0.823 4.809 1.00 . A A . 36 TYR HD1 1 1
20 5031 1 1 13 TYR HD2 H 21.380 3.011 7.622 1.00 . A A . 36 TYR HD2 1 1
20 5032 1 1 13 TYR HE1 H 19.259 -1.158 6.152 1.00 . A A . 36 TYR HE1 1 1
20 5033 1 1 13 TYR HE2 H 21.617 0.984 8.968 1.00 . A A . 36 TYR HE2 1 1
20 5034 1 1 13 TYR HH H 20.077 -2.048 8.057 1.00 . A A . 36 TYR HH 1 1
20 5035 1 1 13 TYR N N 19.994 3.485 2.811 1.00 . A A . 36 TYR N 1 1
20 5036 1 1 13 TYR O O 18.001 5.336 3.186 1.00 . A A . 36 TYR O 1 1
20 5037 1 1 13 TYR OH O 20.608 -1.346 8.438 1.00 . A A . 36 TYR OH 1 1
20 5038 1 1 14 NH2 HN1 H 17.567 4.132 5.945 1.00 . A A . 37 NH2 HN1 1 1
20 5039 1 1 14 NH2 HN2 H 16.814 5.476 5.231 1.00 . A A . 37 NH2 HN2 1 1
20 5040 1 1 14 NH2 N N 17.454 4.740 5.187 1.00 . A A . 37 NH2 N 1 1
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