NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
385331 |
1kzs   |
5283 | cing | 4-filtered-FRED | STAR | entry | full | 110 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kzs
# This FRED archive file contains, for PDB entry <1kzs>:
#
# - 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_1kzs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kzs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2285.56
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Vpr_PROTEIN A . 1 1
stop_
save_
save_Vpr_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vpr PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XFPRIWLHNLGQHIYETYGX
_Entity.Number_of_monomers 20
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ACE $ACE 1 1
2 PHE . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 ILE . 1 1
6 TRP . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 ASN . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 HIS . 1 1
14 ILE . 1 1
15 TYR . 1 1
16 GLU . 1 1
17 THR . 1 1
18 TYR . 1 1
19 GLY . 1 1
20 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
PHE 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
ILE 5 5 1 1
TRP 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
ASN 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
HIS 13 13 1 1
ILE 14 14 1 1
TYR 15 15 1 1
GLU 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
GLY 19 19 1 1
NH2 20 20 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_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_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
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE H . 34 . HN 1 1
1 1 2 1 1 4 ARG H . 36 . HN 1 1
2 1 1 1 1 2 PHE HA . 34 . HA 1 1
2 1 2 1 1 5 ILE HG12 . 37 . HG11 1 1
3 1 1 1 1 3 PRO HA . 35 . HA 1 1
3 1 2 1 1 4 ARG H . 36 . HN 1 1
4 1 1 1 1 3 PRO HB2 . 35 . HB2 1 1
4 1 2 1 1 4 ARG H . 36 . HN 1 1
5 1 1 1 1 3 PRO HB2 . 35 . HB2 1 1
5 1 2 1 1 6 TRP H . 38 . HN 1 1
6 1 1 1 1 3 PRO HB3 . 35 . HB1 1 1
6 1 2 1 1 4 ARG H . 36 . HN 1 1
7 1 1 1 1 3 PRO QD . 35 . HD* 1 1
7 1 2 1 1 4 ARG H . 36 . HN 1 1
8 1 1 1 1 3 PRO QD . 35 . HD* 1 1
8 1 2 1 1 5 ILE H . 37 . HN 1 1
9 1 1 1 1 4 ARG H . 36 . HN 1 1
9 1 2 1 1 5 ILE H . 37 . HN 1 1
10 1 1 1 1 4 ARG HA . 36 . HA 1 1
10 1 2 1 1 4 ARG HE . 36 . HE 1 1
11 1 1 1 1 4 ARG HA . 36 . HA 1 1
11 1 2 1 1 5 ILE H . 37 . HN 1 1
12 1 1 1 1 4 ARG QG . 36 . HG* 1 1
12 1 2 1 1 5 ILE H . 37 . HN 1 1
13 1 1 1 1 5 ILE H . 37 . HN 1 1
13 1 2 1 1 6 TRP H . 38 . HN 1 1
14 1 1 1 1 5 ILE H . 37 . HN 1 1
14 1 2 1 1 7 LEU H . 39 . HN 1 1
15 1 1 1 1 5 ILE HA . 37 . HA 1 1
15 1 2 1 1 6 TRP H . 38 . HN 1 1
16 1 1 1 1 5 ILE HA . 37 . HA 1 1
16 1 2 1 1 8 HIS H . 40 . HN 1 1
17 1 1 1 1 5 ILE HA . 37 . HA 1 1
17 1 2 1 1 8 HIS QB . 40 . HB* 1 1
18 1 1 1 1 5 ILE HA . 37 . HA 1 1
18 1 2 1 1 8 HIS HD1 . 40 . HD1 1 1
19 1 1 1 1 5 ILE HB . 37 . HB 1 1
19 1 2 1 1 6 TRP H . 38 . HN 1 1
20 1 1 1 1 5 ILE HG12 . 37 . HG11 1 1
20 1 2 1 1 6 TRP H . 38 . HN 1 1
21 1 1 1 1 5 ILE HG13 . 37 . HG12 1 1
21 1 2 1 1 8 HIS H . 40 . HN 1 1
22 1 1 1 1 5 ILE MG . 37 . HG2* 1 1
22 1 2 1 1 6 TRP H . 38 . HN 1 1
23 1 1 1 1 6 TRP H . 38 . HN 1 1
23 1 2 1 1 7 LEU H . 39 . HN 1 1
24 1 1 1 1 6 TRP HA . 38 . HA 1 1
24 1 2 1 1 6 TRP HE3 . 38 . HE3 1 1
25 1 1 1 1 6 TRP HA . 38 . HA 1 1
25 1 2 1 1 7 LEU H . 39 . HN 1 1
26 1 1 1 1 6 TRP HA . 38 . HA 1 1
26 1 2 1 1 9 ASN H . 41 . HN 1 1
27 1 1 1 1 6 TRP HA . 38 . HA 1 1
27 1 2 1 1 9 ASN HB2 . 41 . HB2 1 1
28 1 1 1 1 6 TRP HA . 38 . HA 1 1
28 1 2 1 1 9 ASN HB3 . 41 . HB1 1 1
29 1 1 1 1 6 TRP QB . 38 . HB* 1 1
29 1 2 1 1 7 LEU QD . 39 . HD* 1 1
30 1 1 1 1 6 TRP HB2 . 38 . HB2 1 1
30 1 2 1 1 7 LEU H . 39 . HN 1 1
31 1 1 1 1 6 TRP HB3 . 38 . HB1 1 1
31 1 2 1 1 7 LEU H . 39 . HN 1 1
32 1 1 1 1 6 TRP HE3 . 38 . HE3 1 1
32 1 2 1 1 7 LEU HA . 39 . HA 1 1
33 1 1 1 1 6 TRP HZ2 . 38 . HZ2 1 1
33 1 2 1 1 10 LEU QD . 42 . HD* 1 1
34 1 1 1 1 7 LEU H . 39 . HN 1 1
34 1 2 1 1 8 HIS H . 40 . HN 1 1
35 1 1 1 1 7 LEU HA . 39 . HA 1 1
35 1 2 1 1 8 HIS H . 40 . HN 1 1
36 1 1 1 1 7 LEU QB . 39 . HB* 1 1
36 1 2 1 1 8 HIS H . 40 . HN 1 1
37 1 1 1 1 7 LEU QD . 39 . HD* 1 1
37 1 2 1 1 10 LEU H . 42 . HN 1 1
38 1 1 1 1 8 HIS H . 40 . HN 1 1
38 1 2 1 1 8 HIS HD1 . 40 . HD1 1 1
39 1 1 1 1 8 HIS H . 40 . HN 1 1
39 1 2 1 1 9 ASN H . 41 . HN 1 1
40 1 1 1 1 8 HIS HA . 40 . HA 1 1
40 1 2 1 1 9 ASN H . 41 . HN 1 1
41 1 1 1 1 8 HIS QB . 40 . HB* 1 1
41 1 2 1 1 9 ASN H . 41 . HN 1 1
42 1 1 1 1 8 HIS HD1 . 40 . HD1 1 1
42 1 2 1 1 9 ASN H . 41 . HN 1 1
43 1 1 1 1 9 ASN HA . 41 . HA 1 1
43 1 2 1 1 10 LEU H . 42 . HN 1 1
44 1 1 1 1 9 ASN HA . 41 . HA 1 1
44 1 2 1 1 12 GLN H . 44 . HN 1 1
45 1 1 1 1 9 ASN HA . 41 . HA 1 1
45 1 2 1 1 12 GLN QB . 44 . HB* 1 1
46 1 1 1 1 9 ASN HB2 . 41 . HB2 1 1
46 1 2 1 1 10 LEU H . 42 . HN 1 1
47 1 1 1 1 9 ASN HB3 . 41 . HB1 1 1
47 1 2 1 1 10 LEU H . 42 . HN 1 1
48 1 1 1 1 10 LEU H . 42 . HN 1 1
48 1 2 1 1 11 GLY H . 43 . HN 1 1
49 1 1 1 1 10 LEU HA . 42 . HA 1 1
49 1 2 1 1 13 HIS H . 45 . HN 1 1
50 1 1 1 1 10 LEU HA . 42 . HA 1 1
50 1 2 1 1 13 HIS QB . 45 . HB* 1 1
51 1 1 1 1 10 LEU HA . 42 . HA 1 1
51 1 2 1 1 14 ILE H . 46 . HN 1 1
52 1 1 1 1 10 LEU QB . 42 . HB* 1 1
52 1 2 1 1 11 GLY H . 43 . HN 1 1
53 1 1 1 1 10 LEU QB . 42 . HB* 1 1
53 1 2 1 1 12 GLN H . 44 . HN 1 1
54 1 1 1 1 10 LEU QD . 42 . HD* 1 1
54 1 2 1 1 11 GLY H . 43 . HN 1 1
55 1 1 1 1 10 LEU HG . 42 . HG 1 1
55 1 2 1 1 11 GLY H . 43 . HN 1 1
56 1 1 1 1 11 GLY H . 43 . HN 1 1
56 1 2 1 1 12 GLN H . 44 . HN 1 1
57 1 1 1 1 11 GLY HA2 . 43 . HA2 1 1
57 1 2 1 1 12 GLN H . 44 . HN 1 1
58 1 1 1 1 11 GLY HA2 . 43 . HA2 1 1
58 1 2 1 1 14 ILE H . 46 . HN 1 1
59 1 1 1 1 12 GLN HA . 44 . HA 1 1
59 1 2 1 1 13 HIS H . 45 . HN 1 1
60 1 1 1 1 12 GLN HA . 44 . HA 1 1
60 1 2 1 1 15 TYR QB . 47 . HB* 1 1
61 1 1 1 1 12 GLN QB . 44 . HB* 1 1
61 1 2 1 1 13 HIS H . 45 . HN 1 1
62 1 1 1 1 12 GLN QB . 44 . HB* 1 1
62 1 2 1 1 13 HIS HD1 . 45 . HD1 1 1
63 1 1 1 1 13 HIS H . 45 . HN 1 1
63 1 2 1 1 13 HIS HD1 . 45 . HD1 1 1
64 1 1 1 1 13 HIS H . 45 . HN 1 1
64 1 2 1 1 14 ILE H . 46 . HN 1 1
65 1 1 1 1 13 HIS HA . 45 . HA 1 1
65 1 2 1 1 14 ILE H . 46 . HN 1 1
66 1 1 1 1 13 HIS HA . 45 . HA 1 1
66 1 2 1 1 16 GLU H . 48 . HN 1 1
67 1 1 1 1 13 HIS HA . 45 . HA 1 1
67 1 2 1 1 16 GLU QB . 48 . HB* 1 1
68 1 1 1 1 13 HIS HA . 45 . HA 1 1
68 1 2 1 1 17 THR H . 49 . HN 1 1
69 1 1 1 1 13 HIS HB2 . 45 . HB2 1 1
69 1 2 1 1 14 ILE H . 46 . HN 1 1
70 1 1 1 1 13 HIS HB3 . 45 . HB1 1 1
70 1 2 1 1 14 ILE H . 46 . HN 1 1
71 1 1 1 1 13 HIS HD1 . 45 . HD1 1 1
71 1 2 1 1 14 ILE MG . 46 . HG2* 1 1
72 1 1 1 1 14 ILE H . 46 . HN 1 1
72 1 2 1 1 15 TYR H . 47 . HN 1 1
73 1 1 1 1 14 ILE H . 46 . HN 1 1
73 1 2 1 1 16 GLU H . 48 . HN 1 1
74 1 1 1 1 14 ILE HA . 46 . HA 1 1
74 1 2 1 1 16 GLU H . 48 . HN 1 1
75 1 1 1 1 14 ILE HA . 46 . HA 1 1
75 1 2 1 1 17 THR H . 49 . HN 1 1
76 1 1 1 1 14 ILE HA . 46 . HA 1 1
76 1 2 1 1 17 THR HB . 49 . HB 1 1
77 1 1 1 1 14 ILE HB . 46 . HB 1 1
77 1 2 1 1 15 TYR H . 47 . HN 1 1
78 1 1 1 1 14 ILE MD . 46 . HD* 1 1
78 1 2 1 1 15 TYR H . 47 . HN 1 1
79 1 1 1 1 14 ILE QG . 46 . HG1* 1 1
79 1 2 1 1 15 TYR H . 47 . HN 1 1
80 1 1 1 1 14 ILE QG . 46 . HG1* 1 1
80 1 2 1 1 15 TYR QB . 47 . HB* 1 1
81 1 1 1 1 14 ILE MG . 46 . HG2* 1 1
81 1 2 1 1 15 TYR H . 47 . HN 1 1
82 1 1 1 1 15 TYR H . 47 . HN 1 1
82 1 2 1 1 16 GLU H . 48 . HN 1 1
83 1 1 1 1 15 TYR H . 47 . HN 1 1
83 1 2 1 1 17 THR H . 49 . HN 1 1
84 1 1 1 1 15 TYR HA . 47 . HA 1 1
84 1 2 1 1 15 TYR QE . 47 . HE* 1 1
85 1 1 1 1 15 TYR HA . 47 . HA 1 1
85 1 2 1 1 16 GLU H . 48 . HN 1 1
86 1 1 1 1 15 TYR HA . 47 . HA 1 1
86 1 2 1 1 17 THR H . 49 . HN 1 1
87 1 1 1 1 15 TYR HA . 47 . HA 1 1
87 1 2 1 1 18 TYR H . 50 . HN 1 1
88 1 1 1 1 15 TYR HA . 47 . HA 1 1
88 1 2 1 1 18 TYR HB3 . 50 . HB1 1 1
89 1 1 1 1 15 TYR HA . 47 . HA 1 1
89 1 2 1 1 19 GLY H . 51 . HN 1 1
90 1 1 1 1 15 TYR QB . 47 . HB* 1 1
90 1 2 1 1 16 GLU H . 48 . HN 1 1
91 1 1 1 1 15 TYR QB . 47 . HB* 1 1
91 1 2 1 1 16 GLU QG . 48 . HG* 1 1
92 1 1 1 1 15 TYR QB . 47 . HB* 1 1
92 1 2 1 1 17 THR H . 49 . HN 1 1
93 1 1 1 1 15 TYR QD . 47 . HD* 1 1
93 1 2 1 1 16 GLU H . 48 . HN 1 1
94 1 1 1 1 15 TYR QD . 47 . HD* 1 1
94 1 2 1 1 19 GLY H . 51 . HN 1 1
95 1 1 1 1 16 GLU H . 48 . HN 1 1
95 1 2 1 1 17 THR H . 49 . HN 1 1
96 1 1 1 1 16 GLU H . 48 . HN 1 1
96 1 2 1 1 19 GLY H . 51 . HN 1 1
97 1 1 1 1 16 GLU HA . 48 . HA 1 1
97 1 2 1 1 19 GLY H . 51 . HN 1 1
98 1 1 1 1 16 GLU QB . 48 . HB* 1 1
98 1 2 1 1 17 THR H . 49 . HN 1 1
99 1 1 1 1 16 GLU HB2 . 48 . HB2 1 1
99 1 2 1 1 17 THR H . 49 . HN 1 1
100 1 1 1 1 16 GLU QG . 48 . HG* 1 1
100 1 2 1 1 17 THR H . 49 . HN 1 1
101 1 1 1 1 17 THR H . 49 . HN 1 1
101 1 2 1 1 18 TYR H . 50 . HN 1 1
102 1 1 1 1 17 THR H . 49 . HN 1 1
102 1 2 1 1 19 GLY H . 51 . HN 1 1
103 1 1 1 1 17 THR HB . 49 . HB 1 1
103 1 2 1 1 18 TYR QE . 50 . HE* 1 1
104 1 1 1 1 18 TYR H . 50 . HN 1 1
104 1 2 1 1 18 TYR QD . 50 . HD* 1 1
105 1 1 1 1 18 TYR H . 50 . HN 1 1
105 1 2 1 1 18 TYR QE . 50 . HE* 1 1
106 1 1 1 1 18 TYR H . 50 . HN 1 1
106 1 2 1 1 19 GLY H . 51 . HN 1 1
107 1 1 1 1 18 TYR HB2 . 50 . HB2 1 1
107 1 2 1 1 18 TYR QE . 50 . HE* 1 1
108 1 1 1 1 18 TYR HB2 . 50 . HB2 1 1
108 1 2 1 1 19 GLY H . 51 . HN 1 1
109 1 1 1 1 18 TYR HB3 . 50 . HB1 1 1
109 1 2 1 1 19 GLY H . 51 . HN 1 1
110 1 1 1 1 18 TYR QD . 50 . HD* 1 1
110 1 2 1 1 19 GLY H . 51 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 3.5 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 3.5 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 2.7 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 3.5 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 3.5 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 3.5 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 2.7 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 3.5 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 3.5 1 1
47 1 . . . . . 0.0 0.0 3.5 1 1
48 1 . . . . . 0.0 0.0 3.5 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 3.5 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 3.5 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 3.5 1 1
57 1 . . . . . 0.0 0.0 3.5 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 3.5 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 3.5 1 1
64 1 . . . . . 0.0 0.0 2.7 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 2.7 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 3.5 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 3.5 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 3.5 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 3.5 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 3.5 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 2.7 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 3.5 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 2.7 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 2.7 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 2.7 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 3.5 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 18.808 -1.660 5.112 1.00 . A A . 33 ACE C 1 1
1 2 1 1 1 ACE CH3 C 19.713 -0.432 5.233 1.00 . A A . 33 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 20.709 -0.745 5.515 1.00 . A A . 33 ACE H1 1 1
1 4 1 1 1 ACE H2 H 19.319 0.233 5.987 1.00 . A A . 33 ACE H2 1 1
1 5 1 1 1 ACE H3 H 19.753 0.081 4.285 1.00 . A A . 33 ACE H3 1 1
1 6 1 1 1 ACE O O 17.644 -1.621 5.456 1.00 . A A . 33 ACE O 1 1
1 7 1 1 2 PHE C C 17.247 -3.676 3.663 1.00 . A A . 34 PHE C 1 1
1 8 1 1 2 PHE CA C 18.502 -3.980 4.482 1.00 . A A . 34 PHE CA 1 1
1 9 1 1 2 PHE CB C 18.131 -4.372 5.912 1.00 . A A . 34 PHE CB 1 1
1 10 1 1 2 PHE CD1 C 19.800 -6.197 6.401 1.00 . A A . 34 PHE CD1 1 1
1 11 1 1 2 PHE CD2 C 20.052 -4.055 7.512 1.00 . A A . 34 PHE CD2 1 1
1 12 1 1 2 PHE CE1 C 20.938 -6.673 7.064 1.00 . A A . 34 PHE CE1 1 1
1 13 1 1 2 PHE CE2 C 21.191 -4.532 8.174 1.00 . A A . 34 PHE CE2 1 1
1 14 1 1 2 PHE CG C 19.357 -4.887 6.626 1.00 . A A . 34 PHE CG 1 1
1 15 1 1 2 PHE CZ C 21.632 -5.841 7.950 1.00 . A A . 34 PHE CZ 1 1
1 16 1 1 2 PHE H H 20.276 -2.761 4.353 1.00 . A A . 34 PHE H 1 1
1 17 1 1 2 PHE HA H 19.069 -4.769 4.021 1.00 . A A . 34 PHE HA 1 1
1 18 1 1 2 PHE HB2 H 17.746 -3.508 6.434 1.00 . A A . 34 PHE HB2 1 1
1 19 1 1 2 PHE HB3 H 17.376 -5.144 5.889 1.00 . A A . 34 PHE HB3 1 1
1 20 1 1 2 PHE HD1 H 19.264 -6.838 5.718 1.00 . A A . 34 PHE HD1 1 1
1 21 1 1 2 PHE HD2 H 19.710 -3.045 7.685 1.00 . A A . 34 PHE HD2 1 1
1 22 1 1 2 PHE HE1 H 21.279 -7.683 6.891 1.00 . A A . 34 PHE HE1 1 1
1 23 1 1 2 PHE HE2 H 21.726 -3.890 8.857 1.00 . A A . 34 PHE HE2 1 1
1 24 1 1 2 PHE HZ H 22.510 -6.210 8.460 1.00 . A A . 34 PHE HZ 1 1
1 25 1 1 2 PHE N N 19.334 -2.751 4.625 1.00 . A A . 34 PHE N 1 1
1 26 1 1 2 PHE O O 16.145 -3.790 4.155 1.00 . A A . 34 PHE O 1 1
1 27 1 1 3 PRO C C 15.428 -4.222 1.356 1.00 . A A . 35 PRO C 1 1
1 28 1 1 3 PRO CA C 16.298 -2.979 1.565 1.00 . A A . 35 PRO CA 1 1
1 29 1 1 3 PRO CB C 16.929 -2.538 0.250 1.00 . A A . 35 PRO CB 1 1
1 30 1 1 3 PRO CD C 18.713 -3.319 1.663 1.00 . A A . 35 PRO CD 1 1
1 31 1 1 3 PRO CG C 18.269 -3.194 0.230 1.00 . A A . 35 PRO CG 1 1
1 32 1 1 3 PRO HA H 15.718 -2.174 1.985 1.00 . A A . 35 PRO HA 1 1
1 33 1 1 3 PRO HB2 H 16.332 -2.874 -0.585 1.00 . A A . 35 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H 17.036 -1.463 0.227 1.00 . A A . 35 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H 19.235 -4.253 1.816 1.00 . A A . 35 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H 19.342 -2.485 1.938 1.00 . A A . 35 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H 18.192 -4.174 -0.219 1.00 . A A . 35 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H 18.970 -2.588 -0.323 1.00 . A A . 35 PRO HG3 1 1
1 39 1 1 3 PRO N N 17.461 -3.297 2.434 1.00 . A A . 35 PRO N 1 1
1 40 1 1 3 PRO O O 14.314 -4.136 0.878 1.00 . A A . 35 PRO O 1 1
1 41 1 1 4 ARG C C 13.830 -6.546 2.336 1.00 . A A . 36 ARG C 1 1
1 42 1 1 4 ARG CA C 15.123 -6.620 1.522 1.00 . A A . 36 ARG CA 1 1
1 43 1 1 4 ARG CB C 16.016 -7.752 2.032 1.00 . A A . 36 ARG CB 1 1
1 44 1 1 4 ARG CD C 16.200 -10.228 2.320 1.00 . A A . 36 ARG CD 1 1
1 45 1 1 4 ARG CG C 15.321 -9.094 1.792 1.00 . A A . 36 ARG CG 1 1
1 46 1 1 4 ARG CZ C 18.571 -9.842 2.020 1.00 . A A . 36 ARG CZ 1 1
1 47 1 1 4 ARG H H 16.828 -5.426 2.088 1.00 . A A . 36 ARG H 1 1
1 48 1 1 4 ARG HA H 14.901 -6.770 0.479 1.00 . A A . 36 ARG HA 1 1
1 49 1 1 4 ARG HB2 H 16.958 -7.734 1.504 1.00 . A A . 36 ARG HB2 1 1
1 50 1 1 4 ARG HB3 H 16.193 -7.622 3.090 1.00 . A A . 36 ARG HB3 1 1
1 51 1 1 4 ARG HD2 H 16.445 -10.061 3.358 1.00 . A A . 36 ARG HD2 1 1
1 52 1 1 4 ARG HD3 H 15.703 -11.179 2.198 1.00 . A A . 36 ARG HD3 1 1
1 53 1 1 4 ARG HE H 17.385 -10.399 0.529 1.00 . A A . 36 ARG HE 1 1
1 54 1 1 4 ARG HG2 H 14.371 -9.104 2.308 1.00 . A A . 36 ARG HG2 1 1
1 55 1 1 4 ARG HG3 H 15.156 -9.229 0.733 1.00 . A A . 36 ARG HG3 1 1
1 56 1 1 4 ARG HH11 H 18.363 -11.062 3.591 1.00 . A A . 36 ARG HH11 1 1
1 57 1 1 4 ARG HH12 H 19.821 -10.130 3.556 1.00 . A A . 36 ARG HH12 1 1
1 58 1 1 4 ARG HH21 H 19.046 -8.540 0.573 1.00 . A A . 36 ARG HH21 1 1
1 59 1 1 4 ARG HH22 H 20.208 -8.701 1.847 1.00 . A A . 36 ARG HH22 1 1
1 60 1 1 4 ARG N N 15.926 -5.376 1.707 1.00 . A A . 36 ARG N 1 1
1 61 1 1 4 ARG NE N 17.432 -10.178 1.483 1.00 . A A . 36 ARG NE 1 1
1 62 1 1 4 ARG NH1 N 18.948 -10.387 3.143 1.00 . A A . 36 ARG NH1 1 1
1 63 1 1 4 ARG NH2 N 19.334 -8.959 1.434 1.00 . A A . 36 ARG NH2 1 1
1 64 1 1 4 ARG O O 12.788 -6.997 1.905 1.00 . A A . 36 ARG O 1 1
1 65 1 1 5 ILE C C 11.653 -4.930 3.690 1.00 . A A . 37 ILE C 1 1
1 66 1 1 5 ILE CA C 12.658 -5.881 4.348 1.00 . A A . 37 ILE CA 1 1
1 67 1 1 5 ILE CB C 13.131 -5.323 5.695 1.00 . A A . 37 ILE CB 1 1
1 68 1 1 5 ILE CD1 C 13.774 -3.250 6.935 1.00 . A A . 37 ILE CD1 1 1
1 69 1 1 5 ILE CG1 C 13.405 -3.823 5.565 1.00 . A A . 37 ILE CG1 1 1
1 70 1 1 5 ILE CG2 C 14.415 -6.039 6.122 1.00 . A A . 37 ILE CG2 1 1
1 71 1 1 5 ILE H H 14.739 -5.624 3.838 1.00 . A A . 37 ILE H 1 1
1 72 1 1 5 ILE HA H 12.218 -6.856 4.487 1.00 . A A . 37 ILE HA 1 1
1 73 1 1 5 ILE HB H 12.365 -5.486 6.438 1.00 . A A . 37 ILE HB 1 1
1 74 1 1 5 ILE HD11 H 14.291 -2.311 6.805 1.00 . A A . 37 ILE HD11 1 1
1 75 1 1 5 ILE HD12 H 14.417 -3.944 7.456 1.00 . A A . 37 ILE HD12 1 1
1 76 1 1 5 ILE HD13 H 12.875 -3.089 7.513 1.00 . A A . 37 ILE HD13 1 1
1 77 1 1 5 ILE HG12 H 14.221 -3.665 4.878 1.00 . A A . 37 ILE HG12 1 1
1 78 1 1 5 ILE HG13 H 12.521 -3.327 5.194 1.00 . A A . 37 ILE HG13 1 1
1 79 1 1 5 ILE HG21 H 14.640 -6.826 5.417 1.00 . A A . 37 ILE HG21 1 1
1 80 1 1 5 ILE HG22 H 14.280 -6.466 7.105 1.00 . A A . 37 ILE HG22 1 1
1 81 1 1 5 ILE HG23 H 15.231 -5.333 6.145 1.00 . A A . 37 ILE HG23 1 1
1 82 1 1 5 ILE N N 13.888 -5.981 3.510 1.00 . A A . 37 ILE N 1 1
1 83 1 1 5 ILE O O 10.524 -4.808 4.120 1.00 . A A . 37 ILE O 1 1
1 84 1 1 6 TRP C C 9.878 -4.047 1.487 1.00 . A A . 38 TRP C 1 1
1 85 1 1 6 TRP CA C 11.134 -3.311 1.962 1.00 . A A . 38 TRP CA 1 1
1 86 1 1 6 TRP CB C 11.930 -2.781 0.768 1.00 . A A . 38 TRP CB 1 1
1 87 1 1 6 TRP CD1 C 11.182 -0.423 0.254 1.00 . A A . 38 TRP CD1 1 1
1 88 1 1 6 TRP CD2 C 10.129 -1.958 -1.008 1.00 . A A . 38 TRP CD2 1 1
1 89 1 1 6 TRP CE2 C 9.620 -0.696 -1.395 1.00 . A A . 38 TRP CE2 1 1
1 90 1 1 6 TRP CE3 C 9.628 -3.102 -1.655 1.00 . A A . 38 TRP CE3 1 1
1 91 1 1 6 TRP CG C 11.119 -1.756 0.041 1.00 . A A . 38 TRP CG 1 1
1 92 1 1 6 TRP CH2 C 8.161 -1.719 -3.022 1.00 . A A . 38 TRP CH2 1 1
1 93 1 1 6 TRP CZ2 C 8.647 -0.572 -2.388 1.00 . A A . 38 TRP CZ2 1 1
1 94 1 1 6 TRP CZ3 C 8.649 -2.981 -2.656 1.00 . A A . 38 TRP CZ3 1 1
1 95 1 1 6 TRP H H 12.976 -4.368 2.321 1.00 . A A . 38 TRP H 1 1
1 96 1 1 6 TRP HA H 10.870 -2.497 2.618 1.00 . A A . 38 TRP HA 1 1
1 97 1 1 6 TRP HB2 H 12.847 -2.331 1.119 1.00 . A A . 38 TRP HB2 1 1
1 98 1 1 6 TRP HB3 H 12.163 -3.596 0.099 1.00 . A A . 38 TRP HB3 1 1
1 99 1 1 6 TRP HD1 H 11.821 0.070 0.972 1.00 . A A . 38 TRP HD1 1 1
1 100 1 1 6 TRP HE1 H 10.144 1.176 -0.643 1.00 . A A . 38 TRP HE1 1 1
1 101 1 1 6 TRP HE3 H 9.997 -4.079 -1.381 1.00 . A A . 38 TRP HE3 1 1
1 102 1 1 6 TRP HH2 H 7.409 -1.633 -3.792 1.00 . A A . 38 TRP HH2 1 1
1 103 1 1 6 TRP HZ2 H 8.275 0.403 -2.667 1.00 . A A . 38 TRP HZ2 1 1
1 104 1 1 6 TRP HZ3 H 8.271 -3.865 -3.147 1.00 . A A . 38 TRP HZ3 1 1
1 105 1 1 6 TRP N N 12.060 -4.255 2.650 1.00 . A A . 38 TRP N 1 1
1 106 1 1 6 TRP NE1 N 10.293 0.208 -0.597 1.00 . A A . 38 TRP NE1 1 1
1 107 1 1 6 TRP O O 8.811 -3.473 1.390 1.00 . A A . 38 TRP O 1 1
1 108 1 1 7 LEU C C 7.705 -6.061 1.790 1.00 . A A . 39 LEU C 1 1
1 109 1 1 7 LEU CA C 8.802 -6.079 0.723 1.00 . A A . 39 LEU CA 1 1
1 110 1 1 7 LEU CB C 9.308 -7.505 0.497 1.00 . A A . 39 LEU CB 1 1
1 111 1 1 7 LEU CD1 C 7.934 -8.003 -1.528 1.00 . A A . 39 LEU CD1 1 1
1 112 1 1 7 LEU CD2 C 8.547 -9.842 0.047 1.00 . A A . 39 LEU CD2 1 1
1 113 1 1 7 LEU CG C 8.171 -8.363 -0.061 1.00 . A A . 39 LEU CG 1 1
1 114 1 1 7 LEU H H 10.863 -5.759 1.274 1.00 . A A . 39 LEU H 1 1
1 115 1 1 7 LEU HA H 8.433 -5.670 -0.202 1.00 . A A . 39 LEU HA 1 1
1 116 1 1 7 LEU HB2 H 10.126 -7.488 -0.209 1.00 . A A . 39 LEU HB2 1 1
1 117 1 1 7 LEU HB3 H 9.648 -7.919 1.434 1.00 . A A . 39 LEU HB3 1 1
1 118 1 1 7 LEU HD11 H 8.884 -7.888 -2.029 1.00 . A A . 39 LEU HD11 1 1
1 119 1 1 7 LEU HD12 H 7.383 -7.075 -1.586 1.00 . A A . 39 LEU HD12 1 1
1 120 1 1 7 LEU HD13 H 7.369 -8.788 -2.005 1.00 . A A . 39 LEU HD13 1 1
1 121 1 1 7 LEU HD21 H 9.543 -9.989 -0.345 1.00 . A A . 39 LEU HD21 1 1
1 122 1 1 7 LEU HD22 H 7.846 -10.435 -0.521 1.00 . A A . 39 LEU HD22 1 1
1 123 1 1 7 LEU HD23 H 8.520 -10.147 1.084 1.00 . A A . 39 LEU HD23 1 1
1 124 1 1 7 LEU HG H 7.270 -8.179 0.506 1.00 . A A . 39 LEU HG 1 1
1 125 1 1 7 LEU N N 9.993 -5.313 1.190 1.00 . A A . 39 LEU N 1 1
1 126 1 1 7 LEU O O 6.529 -6.050 1.484 1.00 . A A . 39 LEU O 1 1
1 127 1 1 8 HIS C C 6.193 -4.781 4.012 1.00 . A A . 40 HIS C 1 1
1 128 1 1 8 HIS CA C 7.057 -6.039 4.125 1.00 . A A . 40 HIS CA 1 1
1 129 1 1 8 HIS CB C 7.860 -6.024 5.426 1.00 . A A . 40 HIS CB 1 1
1 130 1 1 8 HIS CD2 C 8.382 -8.487 6.181 1.00 . A A . 40 HIS CD2 1 1
1 131 1 1 8 HIS CE1 C 10.316 -8.704 5.229 1.00 . A A . 40 HIS CE1 1 1
1 132 1 1 8 HIS CG C 8.645 -7.301 5.541 1.00 . A A . 40 HIS CG 1 1
1 133 1 1 8 HIS H H 9.033 -6.065 3.261 1.00 . A A . 40 HIS H 1 1
1 134 1 1 8 HIS HA H 6.444 -6.924 4.080 1.00 . A A . 40 HIS HA 1 1
1 135 1 1 8 HIS HB2 H 8.538 -5.183 5.422 1.00 . A A . 40 HIS HB2 1 1
1 136 1 1 8 HIS HB3 H 7.186 -5.939 6.265 1.00 . A A . 40 HIS HB3 1 1
1 137 1 1 8 HIS HD1 H 10.357 -6.794 4.403 1.00 . A A . 40 HIS HD1 1 1
1 138 1 1 8 HIS HD2 H 7.490 -8.700 6.751 1.00 . A A . 40 HIS HD2 1 1
1 139 1 1 8 HIS HE1 H 11.258 -9.111 4.892 1.00 . A A . 40 HIS HE1 1 1
1 140 1 1 8 HIS N N 8.081 -6.057 3.039 1.00 . A A . 40 HIS N 1 1
1 141 1 1 8 HIS ND1 N 9.883 -7.463 4.940 1.00 . A A . 40 HIS ND1 1 1
1 142 1 1 8 HIS NE2 N 9.437 -9.372 5.983 1.00 . A A . 40 HIS NE2 1 1
1 143 1 1 8 HIS O O 5.014 -4.798 4.308 1.00 . A A . 40 HIS O 1 1
1 144 1 1 9 ASN C C 4.762 -2.675 2.553 1.00 . A A . 41 ASN C 1 1
1 145 1 1 9 ASN CA C 5.980 -2.435 3.449 1.00 . A A . 41 ASN CA 1 1
1 146 1 1 9 ASN CB C 6.936 -1.441 2.793 1.00 . A A . 41 ASN CB 1 1
1 147 1 1 9 ASN CG C 8.094 -1.145 3.749 1.00 . A A . 41 ASN CG 1 1
1 148 1 1 9 ASN H H 7.720 -3.701 3.348 1.00 . A A . 41 ASN H 1 1
1 149 1 1 9 ASN HA H 5.674 -2.073 4.416 1.00 . A A . 41 ASN HA 1 1
1 150 1 1 9 ASN HB2 H 7.325 -1.864 1.878 1.00 . A A . 41 ASN HB2 1 1
1 151 1 1 9 ASN HB3 H 6.409 -0.526 2.572 1.00 . A A . 41 ASN HB3 1 1
1 152 1 1 9 ASN HD21 H 6.932 -1.054 5.356 1.00 . A A . 41 ASN HD21 1 1
1 153 1 1 9 ASN HD22 H 8.586 -0.797 5.641 1.00 . A A . 41 ASN HD22 1 1
1 154 1 1 9 ASN N N 6.769 -3.693 3.583 1.00 . A A . 41 ASN N 1 1
1 155 1 1 9 ASN ND2 N 7.851 -0.985 5.021 1.00 . A A . 41 ASN ND2 1 1
1 156 1 1 9 ASN O O 3.670 -2.220 2.834 1.00 . A A . 41 ASN O 1 1
1 157 1 1 9 ASN OD1 O 9.233 -1.060 3.334 1.00 . A A . 41 ASN OD1 1 1
1 158 1 1 10 LEU C C 2.610 -4.218 1.337 1.00 . A A . 42 LEU C 1 1
1 159 1 1 10 LEU CA C 3.803 -3.662 0.556 1.00 . A A . 42 LEU CA 1 1
1 160 1 1 10 LEU CB C 4.331 -4.712 -0.424 1.00 . A A . 42 LEU CB 1 1
1 161 1 1 10 LEU CD1 C 5.942 -5.123 -2.287 1.00 . A A . 42 LEU CD1 1 1
1 162 1 1 10 LEU CD2 C 5.193 -2.796 -1.778 1.00 . A A . 42 LEU CD2 1 1
1 163 1 1 10 LEU CG C 5.545 -4.155 -1.171 1.00 . A A . 42 LEU CG 1 1
1 164 1 1 10 LEU H H 5.834 -3.742 1.272 1.00 . A A . 42 LEU H 1 1
1 165 1 1 10 LEU HA H 3.524 -2.768 0.022 1.00 . A A . 42 LEU HA 1 1
1 166 1 1 10 LEU HB2 H 4.621 -5.597 0.122 1.00 . A A . 42 LEU HB2 1 1
1 167 1 1 10 LEU HB3 H 3.556 -4.964 -1.133 1.00 . A A . 42 LEU HB3 1 1
1 168 1 1 10 LEU HD11 H 7.014 -5.256 -2.284 1.00 . A A . 42 LEU HD11 1 1
1 169 1 1 10 LEU HD12 H 5.633 -4.721 -3.241 1.00 . A A . 42 LEU HD12 1 1
1 170 1 1 10 LEU HD13 H 5.462 -6.077 -2.125 1.00 . A A . 42 LEU HD13 1 1
1 171 1 1 10 LEU HD21 H 5.825 -2.609 -2.633 1.00 . A A . 42 LEU HD21 1 1
1 172 1 1 10 LEU HD22 H 5.346 -2.021 -1.041 1.00 . A A . 42 LEU HD22 1 1
1 173 1 1 10 LEU HD23 H 4.158 -2.797 -2.089 1.00 . A A . 42 LEU HD23 1 1
1 174 1 1 10 LEU HG H 6.370 -4.040 -0.486 1.00 . A A . 42 LEU HG 1 1
1 175 1 1 10 LEU N N 4.943 -3.387 1.476 1.00 . A A . 42 LEU N 1 1
1 176 1 1 10 LEU O O 1.469 -3.929 1.037 1.00 . A A . 42 LEU O 1 1
1 177 1 1 11 GLY C C 0.885 -4.487 3.716 1.00 . A A . 43 GLY C 1 1
1 178 1 1 11 GLY CA C 1.748 -5.605 3.129 1.00 . A A . 43 GLY CA 1 1
1 179 1 1 11 GLY H H 3.794 -5.246 2.555 1.00 . A A . 43 GLY H 1 1
1 180 1 1 11 GLY HA2 H 1.141 -6.229 2.490 1.00 . A A . 43 GLY HA2 1 1
1 181 1 1 11 GLY HA3 H 2.154 -6.204 3.932 1.00 . A A . 43 GLY HA3 1 1
1 182 1 1 11 GLY N N 2.866 -5.022 2.334 1.00 . A A . 43 GLY N 1 1
1 183 1 1 11 GLY O O -0.276 -4.682 4.016 1.00 . A A . 43 GLY O 1 1
1 184 1 1 12 GLN C C -0.399 -1.705 3.450 1.00 . A A . 44 GLN C 1 1
1 185 1 1 12 GLN CA C 0.640 -2.196 4.463 1.00 . A A . 44 GLN CA 1 1
1 186 1 1 12 GLN CB C 1.656 -1.095 4.765 1.00 . A A . 44 GLN CB 1 1
1 187 1 1 12 GLN CD C 1.898 1.273 5.530 1.00 . A A . 44 GLN CD 1 1
1 188 1 1 12 GLN CG C 0.946 0.079 5.445 1.00 . A A . 44 GLN CG 1 1
1 189 1 1 12 GLN H H 2.379 -3.178 3.647 1.00 . A A . 44 GLN H 1 1
1 190 1 1 12 GLN HA H 0.156 -2.509 5.374 1.00 . A A . 44 GLN HA 1 1
1 191 1 1 12 GLN HB2 H 2.422 -1.481 5.423 1.00 . A A . 44 GLN HB2 1 1
1 192 1 1 12 GLN HB3 H 2.108 -0.757 3.845 1.00 . A A . 44 GLN HB3 1 1
1 193 1 1 12 GLN HE21 H 1.915 1.302 7.516 1.00 . A A . 44 GLN HE21 1 1
1 194 1 1 12 GLN HE22 H 2.864 2.492 6.765 1.00 . A A . 44 GLN HE22 1 1
1 195 1 1 12 GLN HG2 H 0.075 0.353 4.870 1.00 . A A . 44 GLN HG2 1 1
1 196 1 1 12 GLN HG3 H 0.643 -0.212 6.440 1.00 . A A . 44 GLN HG3 1 1
1 197 1 1 12 GLN N N 1.439 -3.318 3.890 1.00 . A A . 44 GLN N 1 1
1 198 1 1 12 GLN NE2 N 2.256 1.727 6.701 1.00 . A A . 44 GLN NE2 1 1
1 199 1 1 12 GLN O O -1.418 -1.152 3.812 1.00 . A A . 44 GLN O 1 1
1 200 1 1 12 GLN OE1 O 2.321 1.800 4.520 1.00 . A A . 44 GLN OE1 1 1
1 201 1 1 13 HIS C C -2.337 -2.382 1.119 1.00 . A A . 45 HIS C 1 1
1 202 1 1 13 HIS CA C -1.129 -1.443 1.155 1.00 . A A . 45 HIS CA 1 1
1 203 1 1 13 HIS CB C -0.369 -1.493 -0.171 1.00 . A A . 45 HIS CB 1 1
1 204 1 1 13 HIS CD2 C 0.630 0.899 -0.606 1.00 . A A . 45 HIS CD2 1 1
1 205 1 1 13 HIS CE1 C 2.645 0.531 0.101 1.00 . A A . 45 HIS CE1 1 1
1 206 1 1 13 HIS CG C 0.675 -0.410 -0.193 1.00 . A A . 45 HIS CG 1 1
1 207 1 1 13 HIS H H 0.676 -2.349 1.909 1.00 . A A . 45 HIS H 1 1
1 208 1 1 13 HIS HA H -1.445 -0.433 1.361 1.00 . A A . 45 HIS HA 1 1
1 209 1 1 13 HIS HB2 H 0.109 -2.456 -0.277 1.00 . A A . 45 HIS HB2 1 1
1 210 1 1 13 HIS HB3 H -1.061 -1.343 -0.988 1.00 . A A . 45 HIS HB3 1 1
1 211 1 1 13 HIS HD1 H 2.328 -1.460 0.612 1.00 . A A . 45 HIS HD1 1 1
1 212 1 1 13 HIS HD2 H -0.239 1.393 -1.014 1.00 . A A . 45 HIS HD2 1 1
1 213 1 1 13 HIS HE1 H 3.683 0.665 0.366 1.00 . A A . 45 HIS HE1 1 1
1 214 1 1 13 HIS N N -0.150 -1.902 2.183 1.00 . A A . 45 HIS N 1 1
1 215 1 1 13 HIS ND1 N 1.970 -0.622 0.253 1.00 . A A . 45 HIS ND1 1 1
1 216 1 1 13 HIS NE2 N 1.875 1.492 -0.419 1.00 . A A . 45 HIS NE2 1 1
1 217 1 1 13 HIS O O -3.472 -1.947 1.107 1.00 . A A . 45 HIS O 1 1
1 218 1 1 14 ILE C C -4.003 -4.581 2.402 1.00 . A A . 46 ILE C 1 1
1 219 1 1 14 ILE CA C -3.243 -4.628 1.075 1.00 . A A . 46 ILE CA 1 1
1 220 1 1 14 ILE CB C -2.598 -6.001 0.867 1.00 . A A . 46 ILE CB 1 1
1 221 1 1 14 ILE CD1 C -1.489 -7.909 2.037 1.00 . A A . 46 ILE CD1 1 1
1 222 1 1 14 ILE CG1 C -1.894 -6.438 2.153 1.00 . A A . 46 ILE CG1 1 1
1 223 1 1 14 ILE CG2 C -1.578 -5.915 -0.270 1.00 . A A . 46 ILE CG2 1 1
1 224 1 1 14 ILE H H -1.182 -3.997 1.118 1.00 . A A . 46 ILE H 1 1
1 225 1 1 14 ILE HA H -3.904 -4.403 0.253 1.00 . A A . 46 ILE HA 1 1
1 226 1 1 14 ILE HB H -3.362 -6.721 0.611 1.00 . A A . 46 ILE HB 1 1
1 227 1 1 14 ILE HD11 H -1.917 -8.331 1.139 1.00 . A A . 46 ILE HD11 1 1
1 228 1 1 14 ILE HD12 H -1.855 -8.451 2.897 1.00 . A A . 46 ILE HD12 1 1
1 229 1 1 14 ILE HD13 H -0.413 -7.985 1.995 1.00 . A A . 46 ILE HD13 1 1
1 230 1 1 14 ILE HG12 H -1.011 -5.834 2.304 1.00 . A A . 46 ILE HG12 1 1
1 231 1 1 14 ILE HG13 H -2.563 -6.315 2.991 1.00 . A A . 46 ILE HG13 1 1
1 232 1 1 14 ILE HG21 H -0.580 -5.884 0.142 1.00 . A A . 46 ILE HG21 1 1
1 233 1 1 14 ILE HG22 H -1.756 -5.019 -0.847 1.00 . A A . 46 ILE HG22 1 1
1 234 1 1 14 ILE HG23 H -1.677 -6.780 -0.909 1.00 . A A . 46 ILE HG23 1 1
1 235 1 1 14 ILE N N -2.104 -3.666 1.106 1.00 . A A . 46 ILE N 1 1
1 236 1 1 14 ILE O O -5.179 -4.878 2.467 1.00 . A A . 46 ILE O 1 1
1 237 1 1 15 TYR C C -5.095 -3.044 4.767 1.00 . A A . 47 TYR C 1 1
1 238 1 1 15 TYR CA C -4.026 -4.137 4.784 1.00 . A A . 47 TYR CA 1 1
1 239 1 1 15 TYR CB C -2.923 -3.797 5.785 1.00 . A A . 47 TYR CB 1 1
1 240 1 1 15 TYR CD1 C -3.561 -4.927 7.945 1.00 . A A . 47 TYR CD1 1 1
1 241 1 1 15 TYR CD2 C -3.993 -2.553 7.699 1.00 . A A . 47 TYR CD2 1 1
1 242 1 1 15 TYR CE1 C -4.103 -4.892 9.236 1.00 . A A . 47 TYR CE1 1 1
1 243 1 1 15 TYR CE2 C -4.536 -2.519 8.990 1.00 . A A . 47 TYR CE2 1 1
1 244 1 1 15 TYR CG C -3.505 -3.758 7.177 1.00 . A A . 47 TYR CG 1 1
1 245 1 1 15 TYR CZ C -4.591 -3.689 9.757 1.00 . A A . 47 TYR CZ 1 1
1 246 1 1 15 TYR H H -2.391 -3.969 3.388 1.00 . A A . 47 TYR H 1 1
1 247 1 1 15 TYR HA H -4.464 -5.089 5.029 1.00 . A A . 47 TYR HA 1 1
1 248 1 1 15 TYR HB2 H -2.149 -4.548 5.740 1.00 . A A . 47 TYR HB2 1 1
1 249 1 1 15 TYR HB3 H -2.501 -2.831 5.543 1.00 . A A . 47 TYR HB3 1 1
1 250 1 1 15 TYR HD1 H -3.185 -5.856 7.542 1.00 . A A . 47 TYR HD1 1 1
1 251 1 1 15 TYR HD2 H -3.950 -1.651 7.107 1.00 . A A . 47 TYR HD2 1 1
1 252 1 1 15 TYR HE1 H -4.146 -5.794 9.828 1.00 . A A . 47 TYR HE1 1 1
1 253 1 1 15 TYR HE2 H -4.912 -1.590 9.392 1.00 . A A . 47 TYR HE2 1 1
1 254 1 1 15 TYR HH H -5.978 -4.097 11.004 1.00 . A A . 47 TYR HH 1 1
1 255 1 1 15 TYR N N -3.339 -4.205 3.462 1.00 . A A . 47 TYR N 1 1
1 256 1 1 15 TYR O O -6.135 -3.168 5.383 1.00 . A A . 47 TYR O 1 1
1 257 1 1 15 TYR OH O -5.126 -3.655 11.029 1.00 . A A . 47 TYR OH 1 1
1 258 1 1 16 GLU C C -7.076 -1.349 3.202 1.00 . A A . 48 GLU C 1 1
1 259 1 1 16 GLU CA C -5.855 -0.879 3.995 1.00 . A A . 48 GLU CA 1 1
1 260 1 1 16 GLU CB C -5.151 0.268 3.271 1.00 . A A . 48 GLU CB 1 1
1 261 1 1 16 GLU CD C -3.257 1.895 3.380 1.00 . A A . 48 GLU CD 1 1
1 262 1 1 16 GLU CG C -3.968 0.754 4.111 1.00 . A A . 48 GLU CG 1 1
1 263 1 1 16 GLU H H -4.009 -1.900 3.567 1.00 . A A . 48 GLU H 1 1
1 264 1 1 16 GLU HA H -6.144 -0.570 4.988 1.00 . A A . 48 GLU HA 1 1
1 265 1 1 16 GLU HB2 H -4.794 -0.077 2.312 1.00 . A A . 48 GLU HB2 1 1
1 266 1 1 16 GLU HB3 H -5.845 1.083 3.123 1.00 . A A . 48 GLU HB3 1 1
1 267 1 1 16 GLU HG2 H -4.325 1.105 5.067 1.00 . A A . 48 GLU HG2 1 1
1 268 1 1 16 GLU HG3 H -3.276 -0.062 4.263 1.00 . A A . 48 GLU HG3 1 1
1 269 1 1 16 GLU N N -4.850 -1.977 4.060 1.00 . A A . 48 GLU N 1 1
1 270 1 1 16 GLU O O -8.192 -0.948 3.463 1.00 . A A . 48 GLU O 1 1
1 271 1 1 16 GLU OE1 O -3.571 2.116 2.223 1.00 . A A . 48 GLU OE1 1 1
1 272 1 1 16 GLU OE2 O -2.413 2.529 3.992 1.00 . A A . 48 GLU OE2 1 1
1 273 1 1 17 THR C C -9.032 -3.387 2.356 1.00 . A A . 49 THR C 1 1
1 274 1 1 17 THR CA C -8.013 -2.713 1.435 1.00 . A A . 49 THR CA 1 1
1 275 1 1 17 THR CB C -7.401 -3.732 0.471 1.00 . A A . 49 THR CB 1 1
1 276 1 1 17 THR CG2 C -8.475 -4.243 -0.488 1.00 . A A . 49 THR CG2 1 1
1 277 1 1 17 THR H H -5.959 -2.520 2.052 1.00 . A A . 49 THR H 1 1
1 278 1 1 17 THR HA H -8.474 -1.910 0.881 1.00 . A A . 49 THR HA 1 1
1 279 1 1 17 THR HB H -7.000 -4.562 1.033 1.00 . A A . 49 THR HB 1 1
1 280 1 1 17 THR HG1 H -6.717 -2.830 -1.112 1.00 . A A . 49 THR HG1 1 1
1 281 1 1 17 THR HG21 H -9.436 -4.228 0.006 1.00 . A A . 49 THR HG21 1 1
1 282 1 1 17 THR HG22 H -8.241 -5.254 -0.787 1.00 . A A . 49 THR HG22 1 1
1 283 1 1 17 THR HG23 H -8.510 -3.609 -1.362 1.00 . A A . 49 THR HG23 1 1
1 284 1 1 17 THR N N -6.868 -2.206 2.239 1.00 . A A . 49 THR N 1 1
1 285 1 1 17 THR O O -10.227 -3.295 2.152 1.00 . A A . 49 THR O 1 1
1 286 1 1 17 THR OG1 O -6.357 -3.112 -0.268 1.00 . A A . 49 THR OG1 1 1
1 287 1 1 18 TYR C C -10.275 -3.688 5.123 1.00 . A A . 50 TYR C 1 1
1 288 1 1 18 TYR CA C -9.501 -4.734 4.317 1.00 . A A . 50 TYR CA 1 1
1 289 1 1 18 TYR CB C -8.607 -5.561 5.242 1.00 . A A . 50 TYR CB 1 1
1 290 1 1 18 TYR CD1 C -8.670 -7.845 4.178 1.00 . A A . 50 TYR CD1 1 1
1 291 1 1 18 TYR CD2 C -6.630 -6.544 4.027 1.00 . A A . 50 TYR CD2 1 1
1 292 1 1 18 TYR CE1 C -8.063 -8.882 3.460 1.00 . A A . 50 TYR CE1 1 1
1 293 1 1 18 TYR CE2 C -6.022 -7.580 3.309 1.00 . A A . 50 TYR CE2 1 1
1 294 1 1 18 TYR CG C -7.955 -6.676 4.462 1.00 . A A . 50 TYR CG 1 1
1 295 1 1 18 TYR CZ C -6.738 -8.748 3.025 1.00 . A A . 50 TYR CZ 1 1
1 296 1 1 18 TYR H H -7.598 -4.113 3.520 1.00 . A A . 50 TYR H 1 1
1 297 1 1 18 TYR HA H -10.179 -5.380 3.783 1.00 . A A . 50 TYR HA 1 1
1 298 1 1 18 TYR HB2 H -7.843 -4.924 5.665 1.00 . A A . 50 TYR HB2 1 1
1 299 1 1 18 TYR HB3 H -9.204 -5.981 6.038 1.00 . A A . 50 TYR HB3 1 1
1 300 1 1 18 TYR HD1 H -9.692 -7.946 4.514 1.00 . A A . 50 TYR HD1 1 1
1 301 1 1 18 TYR HD2 H -6.078 -5.642 4.245 1.00 . A A . 50 TYR HD2 1 1
1 302 1 1 18 TYR HE1 H -8.615 -9.784 3.242 1.00 . A A . 50 TYR HE1 1 1
1 303 1 1 18 TYR HE2 H -5.001 -7.477 2.974 1.00 . A A . 50 TYR HE2 1 1
1 304 1 1 18 TYR HH H -6.814 -10.216 1.806 1.00 . A A . 50 TYR HH 1 1
1 305 1 1 18 TYR N N -8.565 -4.058 3.374 1.00 . A A . 50 TYR N 1 1
1 306 1 1 18 TYR O O -11.464 -3.811 5.343 1.00 . A A . 50 TYR O 1 1
1 307 1 1 18 TYR OH O -6.136 -9.770 2.318 1.00 . A A . 50 TYR OH 1 1
1 308 1 1 19 GLY C C -10.932 -0.586 5.409 1.00 . A A . 51 GLY C 1 1
1 309 1 1 19 GLY CA C -10.299 -1.603 6.359 1.00 . A A . 51 GLY CA 1 1
1 310 1 1 19 GLY H H -8.646 -2.580 5.378 1.00 . A A . 51 GLY H 1 1
1 311 1 1 19 GLY HA2 H -11.068 -2.057 6.966 1.00 . A A . 51 GLY HA2 1 1
1 312 1 1 19 GLY HA3 H -9.584 -1.104 6.997 1.00 . A A . 51 GLY HA3 1 1
1 313 1 1 19 GLY N N -9.605 -2.659 5.566 1.00 . A A . 51 GLY N 1 1
1 314 1 1 19 GLY O O -10.376 0.465 5.159 1.00 . A A . 51 GLY O 1 1
1 315 1 1 20 NH2 HN1 H -12.536 -1.703 5.061 1.00 . A A . 52 NH2 HN1 1 1
1 316 1 1 20 NH2 HN2 H -12.501 -0.213 4.250 1.00 . A A . 52 NH2 HN2 1 1
1 317 1 1 20 NH2 N N -12.085 -0.857 4.861 1.00 . A A . 52 NH2 N 1 1
2 318 1 1 1 ACE C C 19.630 -1.779 6.678 1.00 . A A . 33 ACE C 1 1
2 319 1 1 1 ACE CH3 C 19.951 -0.358 7.143 1.00 . A A . 33 ACE CH3 1 1
2 320 1 1 1 ACE H1 H 21.019 -0.200 7.108 1.00 . A A . 33 ACE H1 1 1
2 321 1 1 1 ACE H2 H 19.600 -0.222 8.156 1.00 . A A . 33 ACE H2 1 1
2 322 1 1 1 ACE H3 H 19.461 0.354 6.495 1.00 . A A . 33 ACE H3 1 1
2 323 1 1 1 ACE O O 20.513 -2.555 6.367 1.00 . A A . 33 ACE O 1 1
2 324 1 1 2 PHE C C 16.915 -3.423 5.101 1.00 . A A . 34 PHE C 1 1
2 325 1 1 2 PHE CA C 17.996 -3.499 6.181 1.00 . A A . 34 PHE CA 1 1
2 326 1 1 2 PHE CB C 17.456 -4.189 7.434 1.00 . A A . 34 PHE CB 1 1
2 327 1 1 2 PHE CD1 C 19.164 -3.362 9.094 1.00 . A A . 34 PHE CD1 1 1
2 328 1 1 2 PHE CD2 C 19.063 -5.737 8.609 1.00 . A A . 34 PHE CD2 1 1
2 329 1 1 2 PHE CE1 C 20.215 -3.591 9.992 1.00 . A A . 34 PHE CE1 1 1
2 330 1 1 2 PHE CE2 C 20.112 -5.965 9.507 1.00 . A A . 34 PHE CE2 1 1
2 331 1 1 2 PHE CG C 18.588 -4.435 8.402 1.00 . A A . 34 PHE CG 1 1
2 332 1 1 2 PHE CZ C 20.687 -4.892 10.198 1.00 . A A . 34 PHE CZ 1 1
2 333 1 1 2 PHE H H 17.677 -1.487 6.882 1.00 . A A . 34 PHE H 1 1
2 334 1 1 2 PHE HA H 18.861 -4.028 5.813 1.00 . A A . 34 PHE HA 1 1
2 335 1 1 2 PHE HB2 H 16.714 -3.559 7.900 1.00 . A A . 34 PHE HB2 1 1
2 336 1 1 2 PHE HB3 H 17.006 -5.132 7.160 1.00 . A A . 34 PHE HB3 1 1
2 337 1 1 2 PHE HD1 H 18.799 -2.359 8.935 1.00 . A A . 34 PHE HD1 1 1
2 338 1 1 2 PHE HD2 H 18.619 -6.564 8.076 1.00 . A A . 34 PHE HD2 1 1
2 339 1 1 2 PHE HE1 H 20.659 -2.764 10.525 1.00 . A A . 34 PHE HE1 1 1
2 340 1 1 2 PHE HE2 H 20.477 -6.969 9.666 1.00 . A A . 34 PHE HE2 1 1
2 341 1 1 2 PHE HZ H 21.498 -5.069 10.891 1.00 . A A . 34 PHE HZ 1 1
2 342 1 1 2 PHE N N 18.374 -2.127 6.627 1.00 . A A . 34 PHE N 1 1
2 343 1 1 2 PHE O O 15.785 -3.804 5.327 1.00 . A A . 34 PHE O 1 1
2 344 1 1 3 PRO C C 15.517 -4.113 2.698 1.00 . A A . 35 PRO C 1 1
2 345 1 1 3 PRO CA C 16.325 -2.819 2.843 1.00 . A A . 35 PRO CA 1 1
2 346 1 1 3 PRO CB C 17.193 -2.585 1.612 1.00 . A A . 35 PRO CB 1 1
2 347 1 1 3 PRO CD C 18.682 -3.032 3.448 1.00 . A A . 35 PRO CD 1 1
2 348 1 1 3 PRO CG C 18.519 -3.174 1.959 1.00 . A A . 35 PRO CG 1 1
2 349 1 1 3 PRO HA H 15.671 -1.977 2.999 1.00 . A A . 35 PRO HA 1 1
2 350 1 1 3 PRO HB2 H 16.771 -3.087 0.754 1.00 . A A . 35 PRO HB2 1 1
2 351 1 1 3 PRO HB3 H 17.290 -1.527 1.417 1.00 . A A . 35 PRO HB3 1 1
2 352 1 1 3 PRO HD2 H 19.175 -3.901 3.860 1.00 . A A . 35 PRO HD2 1 1
2 353 1 1 3 PRO HD3 H 19.236 -2.135 3.683 1.00 . A A . 35 PRO HD3 1 1
2 354 1 1 3 PRO HG2 H 18.542 -4.218 1.683 1.00 . A A . 35 PRO HG2 1 1
2 355 1 1 3 PRO HG3 H 19.306 -2.639 1.449 1.00 . A A . 35 PRO HG3 1 1
2 356 1 1 3 PRO N N 17.304 -2.933 3.957 1.00 . A A . 35 PRO N 1 1
2 357 1 1 3 PRO O O 14.426 -4.116 2.162 1.00 . A A . 35 PRO O 1 1
2 358 1 1 4 ARG C C 13.907 -6.386 3.662 1.00 . A A . 36 ARG C 1 1
2 359 1 1 4 ARG CA C 15.303 -6.502 3.045 1.00 . A A . 36 ARG CA 1 1
2 360 1 1 4 ARG CB C 16.148 -7.514 3.821 1.00 . A A . 36 ARG CB 1 1
2 361 1 1 4 ARG CD C 18.301 -8.780 3.834 1.00 . A A . 36 ARG CD 1 1
2 362 1 1 4 ARG CG C 17.510 -7.669 3.142 1.00 . A A . 36 ARG CG 1 1
2 363 1 1 4 ARG CZ C 19.453 -7.745 5.698 1.00 . A A . 36 ARG CZ 1 1
2 364 1 1 4 ARG H H 16.925 -5.191 3.590 1.00 . A A . 36 ARG H 1 1
2 365 1 1 4 ARG HA H 15.234 -6.800 2.013 1.00 . A A . 36 ARG HA 1 1
2 366 1 1 4 ARG HB2 H 16.289 -7.164 4.834 1.00 . A A . 36 ARG HB2 1 1
2 367 1 1 4 ARG HB3 H 15.642 -8.467 3.837 1.00 . A A . 36 ARG HB3 1 1
2 368 1 1 4 ARG HD2 H 17.778 -9.721 3.754 1.00 . A A . 36 ARG HD2 1 1
2 369 1 1 4 ARG HD3 H 19.289 -8.860 3.407 1.00 . A A . 36 ARG HD3 1 1
2 370 1 1 4 ARG HE H 17.639 -8.536 5.871 1.00 . A A . 36 ARG HE 1 1
2 371 1 1 4 ARG HG2 H 17.366 -7.924 2.102 1.00 . A A . 36 ARG HG2 1 1
2 372 1 1 4 ARG HG3 H 18.055 -6.740 3.213 1.00 . A A . 36 ARG HG3 1 1
2 373 1 1 4 ARG HH11 H 19.053 -6.033 4.740 1.00 . A A . 36 ARG HH11 1 1
2 374 1 1 4 ARG HH12 H 20.506 -6.043 5.682 1.00 . A A . 36 ARG HH12 1 1
2 375 1 1 4 ARG HH21 H 20.098 -9.312 6.762 1.00 . A A . 36 ARG HH21 1 1
2 376 1 1 4 ARG HH22 H 21.100 -7.900 6.825 1.00 . A A . 36 ARG HH22 1 1
2 377 1 1 4 ARG N N 16.043 -5.212 3.165 1.00 . A A . 36 ARG N 1 1
2 378 1 1 4 ARG NE N 18.385 -8.356 5.261 1.00 . A A . 36 ARG NE 1 1
2 379 1 1 4 ARG NH1 N 19.688 -6.511 5.346 1.00 . A A . 36 ARG NH1 1 1
2 380 1 1 4 ARG NH2 N 20.281 -8.368 6.490 1.00 . A A . 36 ARG NH2 1 1
2 381 1 1 4 ARG O O 12.971 -7.027 3.224 1.00 . A A . 36 ARG O 1 1
2 382 1 1 5 ILE C C 11.513 -4.529 4.475 1.00 . A A . 37 ILE C 1 1
2 383 1 1 5 ILE CA C 12.415 -5.437 5.317 1.00 . A A . 37 ILE CA 1 1
2 384 1 1 5 ILE CB C 12.686 -4.811 6.689 1.00 . A A . 37 ILE CB 1 1
2 385 1 1 5 ILE CD1 C 13.026 -2.653 7.907 1.00 . A A . 37 ILE CD1 1 1
2 386 1 1 5 ILE CG1 C 12.976 -3.315 6.529 1.00 . A A . 37 ILE CG1 1 1
2 387 1 1 5 ILE CG2 C 13.891 -5.498 7.334 1.00 . A A . 37 ILE CG2 1 1
2 388 1 1 5 ILE H H 14.522 -5.074 5.018 1.00 . A A . 37 ILE H 1 1
2 389 1 1 5 ILE HA H 11.957 -6.406 5.443 1.00 . A A . 37 ILE HA 1 1
2 390 1 1 5 ILE HB H 11.819 -4.942 7.320 1.00 . A A . 37 ILE HB 1 1
2 391 1 1 5 ILE HD11 H 12.727 -1.619 7.822 1.00 . A A . 37 ILE HD11 1 1
2 392 1 1 5 ILE HD12 H 14.033 -2.706 8.294 1.00 . A A . 37 ILE HD12 1 1
2 393 1 1 5 ILE HD13 H 12.355 -3.168 8.578 1.00 . A A . 37 ILE HD13 1 1
2 394 1 1 5 ILE HG12 H 13.924 -3.183 6.032 1.00 . A A . 37 ILE HG12 1 1
2 395 1 1 5 ILE HG13 H 12.195 -2.855 5.940 1.00 . A A . 37 ILE HG13 1 1
2 396 1 1 5 ILE HG21 H 13.885 -5.312 8.398 1.00 . A A . 37 ILE HG21 1 1
2 397 1 1 5 ILE HG22 H 14.801 -5.106 6.906 1.00 . A A . 37 ILE HG22 1 1
2 398 1 1 5 ILE HG23 H 13.838 -6.562 7.154 1.00 . A A . 37 ILE HG23 1 1
2 399 1 1 5 ILE N N 13.756 -5.580 4.676 1.00 . A A . 37 ILE N 1 1
2 400 1 1 5 ILE O O 10.360 -4.315 4.795 1.00 . A A . 37 ILE O 1 1
2 401 1 1 6 TRP C C 10.030 -3.867 1.935 1.00 . A A . 38 TRP C 1 1
2 402 1 1 6 TRP CA C 11.201 -3.092 2.549 1.00 . A A . 38 TRP CA 1 1
2 403 1 1 6 TRP CB C 12.154 -2.607 1.458 1.00 . A A . 38 TRP CB 1 1
2 404 1 1 6 TRP CD1 C 11.627 -0.246 0.727 1.00 . A A . 38 TRP CD1 1 1
2 405 1 1 6 TRP CD2 C 10.517 -1.791 -0.473 1.00 . A A . 38 TRP CD2 1 1
2 406 1 1 6 TRP CE2 C 10.134 -0.528 -0.983 1.00 . A A . 38 TRP CE2 1 1
2 407 1 1 6 TRP CE3 C 9.955 -2.940 -1.060 1.00 . A A . 38 TRP CE3 1 1
2 408 1 1 6 TRP CG C 11.467 -1.585 0.612 1.00 . A A . 38 TRP CG 1 1
2 409 1 1 6 TRP CH2 C 8.679 -1.560 -2.608 1.00 . A A . 38 TRP CH2 1 1
2 410 1 1 6 TRP CZ2 C 9.227 -0.408 -2.037 1.00 . A A . 38 TRP CZ2 1 1
2 411 1 1 6 TRP CZ3 C 9.042 -2.824 -2.120 1.00 . A A . 38 TRP CZ3 1 1
2 412 1 1 6 TRP H H 12.961 -4.172 3.167 1.00 . A A . 38 TRP H 1 1
2 413 1 1 6 TRP HA H 10.839 -2.253 3.121 1.00 . A A . 38 TRP HA 1 1
2 414 1 1 6 TRP HB2 H 13.029 -2.167 1.913 1.00 . A A . 38 TRP HB2 1 1
2 415 1 1 6 TRP HB3 H 12.451 -3.442 0.842 1.00 . A A . 38 TRP HB3 1 1
2 416 1 1 6 TRP HD1 H 12.269 0.250 1.440 1.00 . A A . 38 TRP HD1 1 1
2 417 1 1 6 TRP HE1 H 10.772 1.352 -0.346 1.00 . A A . 38 TRP HE1 1 1
2 418 1 1 6 TRP HE3 H 10.228 -3.918 -0.691 1.00 . A A . 38 TRP HE3 1 1
2 419 1 1 6 TRP HH2 H 7.977 -1.477 -3.424 1.00 . A A . 38 TRP HH2 1 1
2 420 1 1 6 TRP HZ2 H 8.952 0.567 -2.409 1.00 . A A . 38 TRP HZ2 1 1
2 421 1 1 6 TRP HZ3 H 8.617 -3.712 -2.564 1.00 . A A . 38 TRP HZ3 1 1
2 422 1 1 6 TRP N N 12.028 -3.990 3.406 1.00 . A A . 38 TRP N 1 1
2 423 1 1 6 TRP NE1 N 10.838 0.381 -0.219 1.00 . A A . 38 TRP NE1 1 1
2 424 1 1 6 TRP O O 8.962 -3.328 1.719 1.00 . A A . 38 TRP O 1 1
2 425 1 1 7 LEU C C 7.903 -5.959 1.964 1.00 . A A . 39 LEU C 1 1
2 426 1 1 7 LEU CA C 9.122 -5.930 1.039 1.00 . A A . 39 LEU CA 1 1
2 427 1 1 7 LEU CB C 9.704 -7.333 0.874 1.00 . A A . 39 LEU CB 1 1
2 428 1 1 7 LEU CD1 C 8.611 -7.848 -1.313 1.00 . A A . 39 LEU CD1 1 1
2 429 1 1 7 LEU CD2 C 9.114 -9.692 0.295 1.00 . A A . 39 LEU CD2 1 1
2 430 1 1 7 LEU CG C 8.684 -8.229 0.166 1.00 . A A . 39 LEU CG 1 1
2 431 1 1 7 LEU H H 11.092 -5.540 1.824 1.00 . A A . 39 LEU H 1 1
2 432 1 1 7 LEU HA H 8.852 -5.530 0.076 1.00 . A A . 39 LEU HA 1 1
2 433 1 1 7 LEU HB2 H 10.607 -7.282 0.284 1.00 . A A . 39 LEU HB2 1 1
2 434 1 1 7 LEU HB3 H 9.933 -7.746 1.845 1.00 . A A . 39 LEU HB3 1 1
2 435 1 1 7 LEU HD11 H 7.965 -6.991 -1.433 1.00 . A A . 39 LEU HD11 1 1
2 436 1 1 7 LEU HD12 H 8.217 -8.678 -1.881 1.00 . A A . 39 LEU HD12 1 1
2 437 1 1 7 LEU HD13 H 9.601 -7.604 -1.672 1.00 . A A . 39 LEU HD13 1 1
2 438 1 1 7 LEU HD21 H 8.482 -10.192 1.015 1.00 . A A . 39 LEU HD21 1 1
2 439 1 1 7 LEU HD22 H 10.141 -9.738 0.625 1.00 . A A . 39 LEU HD22 1 1
2 440 1 1 7 LEU HD23 H 9.021 -10.180 -0.664 1.00 . A A . 39 LEU HD23 1 1
2 441 1 1 7 LEU HG H 7.713 -8.098 0.620 1.00 . A A . 39 LEU HG 1 1
2 442 1 1 7 LEU N N 10.223 -5.124 1.646 1.00 . A A . 39 LEU N 1 1
2 443 1 1 7 LEU O O 6.775 -6.034 1.518 1.00 . A A . 39 LEU O 1 1
2 444 1 1 8 HIS C C 6.072 -4.714 3.999 1.00 . A A . 40 HIS C 1 1
2 445 1 1 8 HIS CA C 6.971 -5.937 4.203 1.00 . A A . 40 HIS CA 1 1
2 446 1 1 8 HIS CB C 7.611 -5.907 5.591 1.00 . A A . 40 HIS CB 1 1
2 447 1 1 8 HIS CD2 C 8.086 -8.352 6.424 1.00 . A A . 40 HIS CD2 1 1
2 448 1 1 8 HIS CE1 C 10.112 -8.549 5.683 1.00 . A A . 40 HIS CE1 1 1
2 449 1 1 8 HIS CG C 8.398 -7.170 5.802 1.00 . A A . 40 HIS CG 1 1
2 450 1 1 8 HIS H H 9.037 -5.850 3.586 1.00 . A A . 40 HIS H 1 1
2 451 1 1 8 HIS HA H 6.405 -6.845 4.079 1.00 . A A . 40 HIS HA 1 1
2 452 1 1 8 HIS HB2 H 8.270 -5.054 5.666 1.00 . A A . 40 HIS HB2 1 1
2 453 1 1 8 HIS HB3 H 6.839 -5.834 6.342 1.00 . A A . 40 HIS HB3 1 1
2 454 1 1 8 HIS HD1 H 10.212 -6.648 4.842 1.00 . A A . 40 HIS HD1 1 1
2 455 1 1 8 HIS HD2 H 7.142 -8.575 6.899 1.00 . A A . 40 HIS HD2 1 1
2 456 1 1 8 HIS HE1 H 11.091 -8.944 5.453 1.00 . A A . 40 HIS HE1 1 1
2 457 1 1 8 HIS N N 8.119 -5.906 3.248 1.00 . A A . 40 HIS N 1 1
2 458 1 1 8 HIS ND1 N 9.695 -7.318 5.336 1.00 . A A . 40 HIS ND1 1 1
2 459 1 1 8 HIS NE2 N 9.170 -9.222 6.348 1.00 . A A . 40 HIS NE2 1 1
2 460 1 1 8 HIS O O 4.885 -4.755 4.255 1.00 . A A . 40 HIS O 1 1
2 461 1 1 9 ASN C C 4.623 -2.714 2.402 1.00 . A A . 41 ASN C 1 1
2 462 1 1 9 ASN CA C 5.802 -2.401 3.326 1.00 . A A . 41 ASN CA 1 1
2 463 1 1 9 ASN CB C 6.750 -1.404 2.664 1.00 . A A . 41 ASN CB 1 1
2 464 1 1 9 ASN CG C 7.841 -1.005 3.660 1.00 . A A . 41 ASN CG 1 1
2 465 1 1 9 ASN H H 7.587 -3.610 3.343 1.00 . A A . 41 ASN H 1 1
2 466 1 1 9 ASN HA H 5.452 -2.010 4.268 1.00 . A A . 41 ASN HA 1 1
2 467 1 1 9 ASN HB2 H 7.203 -1.859 1.797 1.00 . A A . 41 ASN HB2 1 1
2 468 1 1 9 ASN HB3 H 6.198 -0.527 2.365 1.00 . A A . 41 ASN HB3 1 1
2 469 1 1 9 ASN HD21 H 6.571 -0.740 5.164 1.00 . A A . 41 ASN HD21 1 1
2 470 1 1 9 ASN HD22 H 8.203 -0.452 5.533 1.00 . A A . 41 ASN HD22 1 1
2 471 1 1 9 ASN N N 6.627 -3.625 3.543 1.00 . A A . 41 ASN N 1 1
2 472 1 1 9 ASN ND2 N 7.511 -0.707 4.888 1.00 . A A . 41 ASN ND2 1 1
2 473 1 1 9 ASN O O 3.511 -2.277 2.625 1.00 . A A . 41 ASN O 1 1
2 474 1 1 9 ASN OD1 O 9.007 -0.965 3.319 1.00 . A A . 41 ASN OD1 1 1
2 475 1 1 10 LEU C C 2.564 -4.393 1.183 1.00 . A A . 42 LEU C 1 1
2 476 1 1 10 LEU CA C 3.757 -3.811 0.420 1.00 . A A . 42 LEU CA 1 1
2 477 1 1 10 LEU CB C 4.351 -4.862 -0.518 1.00 . A A . 42 LEU CB 1 1
2 478 1 1 10 LEU CD1 C 6.034 -5.256 -2.319 1.00 . A A . 42 LEU CD1 1 1
2 479 1 1 10 LEU CD2 C 5.212 -2.941 -1.864 1.00 . A A . 42 LEU CD2 1 1
2 480 1 1 10 LEU CG C 5.576 -4.284 -1.230 1.00 . A A . 42 LEU CG 1 1
2 481 1 1 10 LEU H H 5.763 -3.808 1.204 1.00 . A A . 42 LEU H 1 1
2 482 1 1 10 LEU HA H 3.457 -2.942 -0.143 1.00 . A A . 42 LEU HA 1 1
2 483 1 1 10 LEU HB2 H 4.644 -5.729 0.055 1.00 . A A . 42 LEU HB2 1 1
2 484 1 1 10 LEU HB3 H 3.611 -5.148 -1.251 1.00 . A A . 42 LEU HB3 1 1
2 485 1 1 10 LEU HD11 H 5.669 -6.247 -2.094 1.00 . A A . 42 LEU HD11 1 1
2 486 1 1 10 LEU HD12 H 7.114 -5.270 -2.357 1.00 . A A . 42 LEU HD12 1 1
2 487 1 1 10 LEU HD13 H 5.645 -4.937 -3.273 1.00 . A A . 42 LEU HD13 1 1
2 488 1 1 10 LEU HD21 H 5.226 -2.170 -1.108 1.00 . A A . 42 LEU HD21 1 1
2 489 1 1 10 LEU HD22 H 4.223 -3.003 -2.296 1.00 . A A . 42 LEU HD22 1 1
2 490 1 1 10 LEU HD23 H 5.927 -2.702 -2.636 1.00 . A A . 42 LEU HD23 1 1
2 491 1 1 10 LEU HG H 6.374 -4.140 -0.517 1.00 . A A . 42 LEU HG 1 1
2 492 1 1 10 LEU N N 4.859 -3.467 1.364 1.00 . A A . 42 LEU N 1 1
2 493 1 1 10 LEU O O 1.422 -4.168 0.835 1.00 . A A . 42 LEU O 1 1
2 494 1 1 11 GLY C C 0.830 -4.644 3.596 1.00 . A A . 43 GLY C 1 1
2 495 1 1 11 GLY CA C 1.705 -5.749 3.000 1.00 . A A . 43 GLY CA 1 1
2 496 1 1 11 GLY H H 3.750 -5.317 2.479 1.00 . A A . 43 GLY H 1 1
2 497 1 1 11 GLY HA2 H 1.105 -6.368 2.350 1.00 . A A . 43 GLY HA2 1 1
2 498 1 1 11 GLY HA3 H 2.111 -6.354 3.798 1.00 . A A . 43 GLY HA3 1 1
2 499 1 1 11 GLY N N 2.821 -5.145 2.219 1.00 . A A . 43 GLY N 1 1
2 500 1 1 11 GLY O O -0.318 -4.860 3.931 1.00 . A A . 43 GLY O 1 1
2 501 1 1 12 GLN C C -0.455 -1.828 3.281 1.00 . A A . 44 GLN C 1 1
2 502 1 1 12 GLN CA C 0.548 -2.349 4.313 1.00 . A A . 44 GLN CA 1 1
2 503 1 1 12 GLN CB C 1.557 -1.260 4.676 1.00 . A A . 44 GLN CB 1 1
2 504 1 1 12 GLN CD C 1.808 1.051 5.596 1.00 . A A . 44 GLN CD 1 1
2 505 1 1 12 GLN CG C 0.822 -0.087 5.325 1.00 . A A . 44 GLN CG 1 1
2 506 1 1 12 GLN H H 2.286 -3.299 3.462 1.00 . A A . 44 GLN H 1 1
2 507 1 1 12 GLN HA H 0.033 -2.682 5.199 1.00 . A A . 44 GLN HA 1 1
2 508 1 1 12 GLN HB2 H 2.283 -1.659 5.369 1.00 . A A . 44 GLN HB2 1 1
2 509 1 1 12 GLN HB3 H 2.059 -0.922 3.782 1.00 . A A . 44 GLN HB3 1 1
2 510 1 1 12 GLN HE21 H 0.395 2.330 6.151 1.00 . A A . 44 GLN HE21 1 1
2 511 1 1 12 GLN HE22 H 1.980 2.938 6.191 1.00 . A A . 44 GLN HE22 1 1
2 512 1 1 12 GLN HG2 H 0.045 0.264 4.661 1.00 . A A . 44 GLN HG2 1 1
2 513 1 1 12 GLN HG3 H 0.381 -0.408 6.257 1.00 . A A . 44 GLN HG3 1 1
2 514 1 1 12 GLN N N 1.359 -3.458 3.735 1.00 . A A . 44 GLN N 1 1
2 515 1 1 12 GLN NE2 N 1.358 2.202 6.013 1.00 . A A . 44 GLN NE2 1 1
2 516 1 1 12 GLN O O -1.490 -1.292 3.623 1.00 . A A . 44 GLN O 1 1
2 517 1 1 12 GLN OE1 O 3.002 0.890 5.426 1.00 . A A . 44 GLN OE1 1 1
2 518 1 1 13 HIS C C -2.349 -2.380 0.934 1.00 . A A . 45 HIS C 1 1
2 519 1 1 13 HIS CA C -1.101 -1.496 0.970 1.00 . A A . 45 HIS CA 1 1
2 520 1 1 13 HIS CB C -0.325 -1.607 -0.343 1.00 . A A . 45 HIS CB 1 1
2 521 1 1 13 HIS CD2 C 0.896 0.664 -0.851 1.00 . A A . 45 HIS CD2 1 1
2 522 1 1 13 HIS CE1 C 2.810 0.201 0.052 1.00 . A A . 45 HIS CE1 1 1
2 523 1 1 13 HIS CG C 0.800 -0.610 -0.348 1.00 . A A . 45 HIS CG 1 1
2 524 1 1 13 HIS H H 0.680 -2.418 1.762 1.00 . A A . 45 HIS H 1 1
2 525 1 1 13 HIS HA H -1.372 -0.469 1.153 1.00 . A A . 45 HIS HA 1 1
2 526 1 1 13 HIS HB2 H 0.077 -2.605 -0.441 1.00 . A A . 45 HIS HB2 1 1
2 527 1 1 13 HIS HB3 H -0.990 -1.405 -1.171 1.00 . A A . 45 HIS HB3 1 1
2 528 1 1 13 HIS HD1 H 2.291 -1.716 0.672 1.00 . A A . 45 HIS HD1 1 1
2 529 1 1 13 HIS HD2 H 0.106 1.191 -1.367 1.00 . A A . 45 HIS HD2 1 1
2 530 1 1 13 HIS HE1 H 3.831 0.276 0.397 1.00 . A A . 45 HIS HE1 1 1
2 531 1 1 13 HIS N N -0.160 -1.982 2.019 1.00 . A A . 45 HIS N 1 1
2 532 1 1 13 HIS ND1 N 2.033 -0.883 0.225 1.00 . A A . 45 HIS ND1 1 1
2 533 1 1 13 HIS NE2 N 2.166 1.174 -0.598 1.00 . A A . 45 HIS NE2 1 1
2 534 1 1 13 HIS O O -3.462 -1.896 0.880 1.00 . A A . 45 HIS O 1 1
2 535 1 1 14 ILE C C -4.057 -4.573 2.300 1.00 . A A . 46 ILE C 1 1
2 536 1 1 14 ILE CA C -3.355 -4.584 0.940 1.00 . A A . 46 ILE CA 1 1
2 537 1 1 14 ILE CB C -2.778 -5.968 0.641 1.00 . A A . 46 ILE CB 1 1
2 538 1 1 14 ILE CD1 C -1.678 -7.967 1.657 1.00 . A A . 46 ILE CD1 1 1
2 539 1 1 14 ILE CG1 C -2.055 -6.501 1.880 1.00 . A A . 46 ILE CG1 1 1
2 540 1 1 14 ILE CG2 C -1.789 -5.866 -0.522 1.00 . A A . 46 ILE CG2 1 1
2 541 1 1 14 ILE H H -1.270 -4.045 1.014 1.00 . A A . 46 ILE H 1 1
2 542 1 1 14 ILE HA H -4.039 -4.293 0.159 1.00 . A A . 46 ILE HA 1 1
2 543 1 1 14 ILE HB H -3.580 -6.641 0.374 1.00 . A A . 46 ILE HB 1 1
2 544 1 1 14 ILE HD11 H -0.603 -8.071 1.678 1.00 . A A . 46 ILE HD11 1 1
2 545 1 1 14 ILE HD12 H -2.053 -8.294 0.698 1.00 . A A . 46 ILE HD12 1 1
2 546 1 1 14 ILE HD13 H -2.113 -8.573 2.439 1.00 . A A . 46 ILE HD13 1 1
2 547 1 1 14 ILE HG12 H -1.160 -5.922 2.052 1.00 . A A . 46 ILE HG12 1 1
2 548 1 1 14 ILE HG13 H -2.704 -6.423 2.739 1.00 . A A . 46 ILE HG13 1 1
2 549 1 1 14 ILE HG21 H -1.803 -6.785 -1.088 1.00 . A A . 46 ILE HG21 1 1
2 550 1 1 14 ILE HG22 H -0.796 -5.695 -0.136 1.00 . A A . 46 ILE HG22 1 1
2 551 1 1 14 ILE HG23 H -2.072 -5.044 -1.163 1.00 . A A . 46 ILE HG23 1 1
2 552 1 1 14 ILE N N -2.175 -3.673 0.968 1.00 . A A . 46 ILE N 1 1
2 553 1 1 14 ILE O O -5.237 -4.843 2.405 1.00 . A A . 46 ILE O 1 1
2 554 1 1 15 TYR C C -5.021 -3.138 4.767 1.00 . A A . 47 TYR C 1 1
2 555 1 1 15 TYR CA C -3.955 -4.232 4.699 1.00 . A A . 47 TYR CA 1 1
2 556 1 1 15 TYR CB C -2.801 -3.920 5.652 1.00 . A A . 47 TYR CB 1 1
2 557 1 1 15 TYR CD1 C -3.276 -5.266 7.727 1.00 . A A . 47 TYR CD1 1 1
2 558 1 1 15 TYR CD2 C -3.740 -2.886 7.752 1.00 . A A . 47 TYR CD2 1 1
2 559 1 1 15 TYR CE1 C -3.725 -5.368 9.049 1.00 . A A . 47 TYR CE1 1 1
2 560 1 1 15 TYR CE2 C -4.190 -2.988 9.074 1.00 . A A . 47 TYR CE2 1 1
2 561 1 1 15 TYR CG C -3.283 -4.026 7.078 1.00 . A A . 47 TYR CG 1 1
2 562 1 1 15 TYR CZ C -4.182 -4.229 9.722 1.00 . A A . 47 TYR CZ 1 1
2 563 1 1 15 TYR H H -2.386 -4.050 3.235 1.00 . A A . 47 TYR H 1 1
2 564 1 1 15 TYR HA H -4.382 -5.190 4.941 1.00 . A A . 47 TYR HA 1 1
2 565 1 1 15 TYR HB2 H -1.999 -4.626 5.489 1.00 . A A . 47 TYR HB2 1 1
2 566 1 1 15 TYR HB3 H -2.442 -2.918 5.465 1.00 . A A . 47 TYR HB3 1 1
2 567 1 1 15 TYR HD1 H -2.923 -6.145 7.208 1.00 . A A . 47 TYR HD1 1 1
2 568 1 1 15 TYR HD2 H -3.747 -1.930 7.251 1.00 . A A . 47 TYR HD2 1 1
2 569 1 1 15 TYR HE1 H -3.720 -6.324 9.549 1.00 . A A . 47 TYR HE1 1 1
2 570 1 1 15 TYR HE2 H -4.541 -2.109 9.594 1.00 . A A . 47 TYR HE2 1 1
2 571 1 1 15 TYR HH H -3.874 -4.189 11.606 1.00 . A A . 47 TYR HH 1 1
2 572 1 1 15 TYR N N -3.336 -4.263 3.343 1.00 . A A . 47 TYR N 1 1
2 573 1 1 15 TYR O O -6.105 -3.340 5.277 1.00 . A A . 47 TYR O 1 1
2 574 1 1 15 TYR OH O -4.625 -4.329 11.025 1.00 . A A . 47 TYR OH 1 1
2 575 1 1 16 GLU C C -6.962 -1.259 3.502 1.00 . A A . 48 GLU C 1 1
2 576 1 1 16 GLU CA C -5.706 -0.864 4.278 1.00 . A A . 48 GLU CA 1 1
2 577 1 1 16 GLU CB C -4.999 0.306 3.593 1.00 . A A . 48 GLU CB 1 1
2 578 1 1 16 GLU CD C -5.053 2.784 3.267 1.00 . A A . 48 GLU CD 1 1
2 579 1 1 16 GLU CG C -5.555 1.626 4.132 1.00 . A A . 48 GLU CG 1 1
2 580 1 1 16 GLU H H -3.839 -1.847 3.848 1.00 . A A . 48 GLU H 1 1
2 581 1 1 16 GLU HA H -5.954 -0.601 5.294 1.00 . A A . 48 GLU HA 1 1
2 582 1 1 16 GLU HB2 H -3.939 0.254 3.793 1.00 . A A . 48 GLU HB2 1 1
2 583 1 1 16 GLU HB3 H -5.168 0.253 2.528 1.00 . A A . 48 GLU HB3 1 1
2 584 1 1 16 GLU HG2 H -6.634 1.599 4.107 1.00 . A A . 48 GLU HG2 1 1
2 585 1 1 16 GLU HG3 H -5.223 1.768 5.149 1.00 . A A . 48 GLU HG3 1 1
2 586 1 1 16 GLU N N -4.718 -1.980 4.253 1.00 . A A . 48 GLU N 1 1
2 587 1 1 16 GLU O O -8.063 -0.872 3.843 1.00 . A A . 48 GLU O 1 1
2 588 1 1 16 GLU OE1 O -4.083 2.587 2.553 1.00 . A A . 48 GLU OE1 1 1
2 589 1 1 16 GLU OE2 O -5.647 3.847 3.333 1.00 . A A . 48 GLU OE2 1 1
2 590 1 1 17 THR C C -8.996 -3.167 2.573 1.00 . A A . 49 THR C 1 1
2 591 1 1 17 THR CA C -7.993 -2.455 1.666 1.00 . A A . 49 THR CA 1 1
2 592 1 1 17 THR CB C -7.442 -3.415 0.612 1.00 . A A . 49 THR CB 1 1
2 593 1 1 17 THR CG2 C -8.553 -3.793 -0.369 1.00 . A A . 49 THR CG2 1 1
2 594 1 1 17 THR H H -5.912 -2.335 2.206 1.00 . A A . 49 THR H 1 1
2 595 1 1 17 THR HA H -8.452 -1.603 1.188 1.00 . A A . 49 THR HA 1 1
2 596 1 1 17 THR HB H -7.073 -4.308 1.093 1.00 . A A . 49 THR HB 1 1
2 597 1 1 17 THR HG1 H -6.323 -3.187 -0.963 1.00 . A A . 49 THR HG1 1 1
2 598 1 1 17 THR HG21 H -9.389 -4.207 0.175 1.00 . A A . 49 THR HG21 1 1
2 599 1 1 17 THR HG22 H -8.181 -4.527 -1.069 1.00 . A A . 49 THR HG22 1 1
2 600 1 1 17 THR HG23 H -8.874 -2.913 -0.907 1.00 . A A . 49 THR HG23 1 1
2 601 1 1 17 THR N N -6.807 -2.031 2.461 1.00 . A A . 49 THR N 1 1
2 602 1 1 17 THR O O -10.195 -3.052 2.405 1.00 . A A . 49 THR O 1 1
2 603 1 1 17 THR OG1 O -6.382 -2.784 -0.093 1.00 . A A . 49 THR OG1 1 1
2 604 1 1 18 TYR C C -10.159 -3.609 5.365 1.00 . A A . 50 TYR C 1 1
2 605 1 1 18 TYR CA C -9.442 -4.617 4.464 1.00 . A A . 50 TYR CA 1 1
2 606 1 1 18 TYR CB C -8.550 -5.532 5.304 1.00 . A A . 50 TYR CB 1 1
2 607 1 1 18 TYR CD1 C -8.641 -7.735 4.082 1.00 . A A . 50 TYR CD1 1 1
2 608 1 1 18 TYR CD2 C -6.615 -6.411 3.953 1.00 . A A . 50 TYR CD2 1 1
2 609 1 1 18 TYR CE1 C -8.055 -8.713 3.269 1.00 . A A . 50 TYR CE1 1 1
2 610 1 1 18 TYR CE2 C -6.028 -7.388 3.140 1.00 . A A . 50 TYR CE2 1 1
2 611 1 1 18 TYR CG C -7.921 -6.585 4.423 1.00 . A A . 50 TYR CG 1 1
2 612 1 1 18 TYR CZ C -6.748 -8.538 2.799 1.00 . A A . 50 TYR CZ 1 1
2 613 1 1 18 TYR H H -7.544 -3.976 3.661 1.00 . A A . 50 TYR H 1 1
2 614 1 1 18 TYR HA H -10.154 -5.202 3.907 1.00 . A A . 50 TYR HA 1 1
2 615 1 1 18 TYR HB2 H -7.773 -4.945 5.771 1.00 . A A . 50 TYR HB2 1 1
2 616 1 1 18 TYR HB3 H -9.144 -6.012 6.067 1.00 . A A . 50 TYR HB3 1 1
2 617 1 1 18 TYR HD1 H -9.650 -7.868 4.444 1.00 . A A . 50 TYR HD1 1 1
2 618 1 1 18 TYR HD2 H -6.061 -5.523 4.216 1.00 . A A . 50 TYR HD2 1 1
2 619 1 1 18 TYR HE1 H -8.609 -9.601 3.005 1.00 . A A . 50 TYR HE1 1 1
2 620 1 1 18 TYR HE2 H -5.019 -7.253 2.778 1.00 . A A . 50 TYR HE2 1 1
2 621 1 1 18 TYR HH H -5.641 -9.055 1.331 1.00 . A A . 50 TYR HH 1 1
2 622 1 1 18 TYR N N -8.515 -3.901 3.539 1.00 . A A . 50 TYR N 1 1
2 623 1 1 18 TYR O O -11.350 -3.699 5.590 1.00 . A A . 50 TYR O 1 1
2 624 1 1 18 TYR OH O -6.168 -9.502 1.998 1.00 . A A . 50 TYR OH 1 1
2 625 1 1 19 GLY C C -10.513 -0.432 5.943 1.00 . A A . 51 GLY C 1 1
2 626 1 1 19 GLY CA C -10.080 -1.640 6.775 1.00 . A A . 51 GLY CA 1 1
2 627 1 1 19 GLY H H -8.478 -2.599 5.692 1.00 . A A . 51 GLY H 1 1
2 628 1 1 19 GLY HA2 H -10.944 -2.077 7.253 1.00 . A A . 51 GLY HA2 1 1
2 629 1 1 19 GLY HA3 H -9.373 -1.324 7.527 1.00 . A A . 51 GLY HA3 1 1
2 630 1 1 19 GLY N N -9.440 -2.652 5.886 1.00 . A A . 51 GLY N 1 1
2 631 1 1 19 GLY O O -11.651 -0.337 5.527 1.00 . A A . 51 GLY O 1 1
2 632 1 1 20 NH2 HN1 H -8.728 0.433 6.016 1.00 . A A . 52 NH2 HN1 1 1
2 633 1 1 20 NH2 HN2 H -9.911 1.286 5.150 1.00 . A A . 52 NH2 HN2 1 1
2 634 1 1 20 NH2 N N -9.645 0.507 5.682 1.00 . A A . 52 NH2 N 1 1
3 635 1 1 1 ACE C C 18.259 -3.622 6.835 1.00 . A A . 33 ACE C 1 1
3 636 1 1 1 ACE CH3 C 17.802 -3.133 8.210 1.00 . A A . 33 ACE CH3 1 1
3 637 1 1 1 ACE H1 H 16.785 -2.773 8.145 1.00 . A A . 33 ACE H1 1 1
3 638 1 1 1 ACE H2 H 18.446 -2.332 8.541 1.00 . A A . 33 ACE H2 1 1
3 639 1 1 1 ACE H3 H 17.849 -3.948 8.916 1.00 . A A . 33 ACE H3 1 1
3 640 1 1 1 ACE O O 19.289 -3.218 6.333 1.00 . A A . 33 ACE O 1 1
3 641 1 1 2 PHE C C 16.758 -4.765 3.874 1.00 . A A . 34 PHE C 1 1
3 642 1 1 2 PHE CA C 17.890 -5.005 4.878 1.00 . A A . 34 PHE CA 1 1
3 643 1 1 2 PHE CB C 18.118 -6.505 5.080 1.00 . A A . 34 PHE CB 1 1
3 644 1 1 2 PHE CD1 C 20.315 -6.485 6.319 1.00 . A A . 34 PHE CD1 1 1
3 645 1 1 2 PHE CD2 C 18.315 -7.182 7.499 1.00 . A A . 34 PHE CD2 1 1
3 646 1 1 2 PHE CE1 C 21.072 -6.694 7.478 1.00 . A A . 34 PHE CE1 1 1
3 647 1 1 2 PHE CE2 C 19.071 -7.392 8.658 1.00 . A A . 34 PHE CE2 1 1
3 648 1 1 2 PHE CG C 18.937 -6.729 6.329 1.00 . A A . 34 PHE CG 1 1
3 649 1 1 2 PHE CZ C 20.450 -7.147 8.647 1.00 . A A . 34 PHE CZ 1 1
3 650 1 1 2 PHE H H 16.673 -4.801 6.645 1.00 . A A . 34 PHE H 1 1
3 651 1 1 2 PHE HA H 18.799 -4.534 4.542 1.00 . A A . 34 PHE HA 1 1
3 652 1 1 2 PHE HB2 H 17.166 -7.004 5.179 1.00 . A A . 34 PHE HB2 1 1
3 653 1 1 2 PHE HB3 H 18.648 -6.906 4.228 1.00 . A A . 34 PHE HB3 1 1
3 654 1 1 2 PHE HD1 H 20.794 -6.135 5.417 1.00 . A A . 34 PHE HD1 1 1
3 655 1 1 2 PHE HD2 H 17.251 -7.371 7.507 1.00 . A A . 34 PHE HD2 1 1
3 656 1 1 2 PHE HE1 H 22.135 -6.506 7.470 1.00 . A A . 34 PHE HE1 1 1
3 657 1 1 2 PHE HE2 H 18.592 -7.742 9.560 1.00 . A A . 34 PHE HE2 1 1
3 658 1 1 2 PHE HZ H 21.033 -7.309 9.542 1.00 . A A . 34 PHE HZ 1 1
3 659 1 1 2 PHE N N 17.499 -4.489 6.222 1.00 . A A . 34 PHE N 1 1
3 660 1 1 2 PHE O O 15.608 -4.671 4.249 1.00 . A A . 34 PHE O 1 1
3 661 1 1 3 PRO C C 14.959 -5.459 1.712 1.00 . A A . 35 PRO C 1 1
3 662 1 1 3 PRO CA C 16.092 -4.435 1.583 1.00 . A A . 35 PRO CA 1 1
3 663 1 1 3 PRO CB C 16.842 -4.621 0.268 1.00 . A A . 35 PRO CB 1 1
3 664 1 1 3 PRO CD C 18.363 -5.206 2.035 1.00 . A A . 35 PRO CD 1 1
3 665 1 1 3 PRO CG C 17.989 -5.512 0.609 1.00 . A A . 35 PRO CG 1 1
3 666 1 1 3 PRO HA H 15.707 -3.430 1.650 1.00 . A A . 35 PRO HA 1 1
3 667 1 1 3 PRO HB2 H 16.204 -5.093 -0.464 1.00 . A A . 35 PRO HB2 1 1
3 668 1 1 3 PRO HB3 H 17.200 -3.671 -0.099 1.00 . A A . 35 PRO HB3 1 1
3 669 1 1 3 PRO HD2 H 18.668 -6.107 2.547 1.00 . A A . 35 PRO HD2 1 1
3 670 1 1 3 PRO HD3 H 19.150 -4.467 2.068 1.00 . A A . 35 PRO HD3 1 1
3 671 1 1 3 PRO HG2 H 17.691 -6.547 0.520 1.00 . A A . 35 PRO HG2 1 1
3 672 1 1 3 PRO HG3 H 18.822 -5.308 -0.045 1.00 . A A . 35 PRO HG3 1 1
3 673 1 1 3 PRO N N 17.127 -4.671 2.625 1.00 . A A . 35 PRO N 1 1
3 674 1 1 3 PRO O O 13.866 -5.253 1.222 1.00 . A A . 35 PRO O 1 1
3 675 1 1 4 ARG C C 12.905 -6.983 3.172 1.00 . A A . 36 ARG C 1 1
3 676 1 1 4 ARG CA C 14.149 -7.594 2.524 1.00 . A A . 36 ARG CA 1 1
3 677 1 1 4 ARG CB C 14.760 -8.658 3.436 1.00 . A A . 36 ARG CB 1 1
3 678 1 1 4 ARG CD C 16.488 -10.455 3.600 1.00 . A A . 36 ARG CD 1 1
3 679 1 1 4 ARG CG C 15.952 -9.313 2.734 1.00 . A A . 36 ARG CG 1 1
3 680 1 1 4 ARG CZ C 18.573 -11.689 3.549 1.00 . A A . 36 ARG CZ 1 1
3 681 1 1 4 ARG H H 16.100 -6.708 2.752 1.00 . A A . 36 ARG H 1 1
3 682 1 1 4 ARG HA H 13.901 -8.027 1.569 1.00 . A A . 36 ARG HA 1 1
3 683 1 1 4 ARG HB2 H 15.092 -8.197 4.354 1.00 . A A . 36 ARG HB2 1 1
3 684 1 1 4 ARG HB3 H 14.018 -9.410 3.659 1.00 . A A . 36 ARG HB3 1 1
3 685 1 1 4 ARG HD2 H 16.679 -10.108 4.604 1.00 . A A . 36 ARG HD2 1 1
3 686 1 1 4 ARG HD3 H 15.789 -11.278 3.611 1.00 . A A . 36 ARG HD3 1 1
3 687 1 1 4 ARG HE H 17.990 -10.518 2.055 1.00 . A A . 36 ARG HE 1 1
3 688 1 1 4 ARG HG2 H 15.636 -9.703 1.778 1.00 . A A . 36 ARG HG2 1 1
3 689 1 1 4 ARG HG3 H 16.729 -8.578 2.584 1.00 . A A . 36 ARG HG3 1 1
3 690 1 1 4 ARG HH11 H 17.483 -13.316 3.128 1.00 . A A . 36 ARG HH11 1 1
3 691 1 1 4 ARG HH12 H 18.930 -13.598 4.037 1.00 . A A . 36 ARG HH12 1 1
3 692 1 1 4 ARG HH21 H 19.853 -10.257 4.110 1.00 . A A . 36 ARG HH21 1 1
3 693 1 1 4 ARG HH22 H 20.273 -11.866 4.593 1.00 . A A . 36 ARG HH22 1 1
3 694 1 1 4 ARG N N 15.212 -6.560 2.367 1.00 . A A . 36 ARG N 1 1
3 695 1 1 4 ARG NE N 17.762 -10.866 2.943 1.00 . A A . 36 ARG NE 1 1
3 696 1 1 4 ARG NH1 N 18.308 -12.968 3.574 1.00 . A A . 36 ARG NH1 1 1
3 697 1 1 4 ARG NH2 N 19.650 -11.235 4.129 1.00 . A A . 36 ARG NH2 1 1
3 698 1 1 4 ARG O O 11.789 -7.368 2.882 1.00 . A A . 36 ARG O 1 1
3 699 1 1 5 ILE C C 11.090 -4.607 3.694 1.00 . A A . 37 ILE C 1 1
3 700 1 1 5 ILE CA C 11.911 -5.401 4.713 1.00 . A A . 37 ILE CA 1 1
3 701 1 1 5 ILE CB C 12.503 -4.471 5.776 1.00 . A A . 37 ILE CB 1 1
3 702 1 1 5 ILE CD1 C 13.526 -2.227 6.182 1.00 . A A . 37 ILE CD1 1 1
3 703 1 1 5 ILE CG1 C 13.067 -3.215 5.107 1.00 . A A . 37 ILE CG1 1 1
3 704 1 1 5 ILE CG2 C 13.623 -5.197 6.524 1.00 . A A . 37 ILE CG2 1 1
3 705 1 1 5 ILE H H 13.994 -5.740 4.267 1.00 . A A . 37 ILE H 1 1
3 706 1 1 5 ILE HA H 11.297 -6.153 5.185 1.00 . A A . 37 ILE HA 1 1
3 707 1 1 5 ILE HB H 11.730 -4.187 6.475 1.00 . A A . 37 ILE HB 1 1
3 708 1 1 5 ILE HD11 H 14.324 -2.669 6.759 1.00 . A A . 37 ILE HD11 1 1
3 709 1 1 5 ILE HD12 H 12.696 -1.995 6.834 1.00 . A A . 37 ILE HD12 1 1
3 710 1 1 5 ILE HD13 H 13.879 -1.321 5.712 1.00 . A A . 37 ILE HD13 1 1
3 711 1 1 5 ILE HG12 H 13.905 -3.483 4.483 1.00 . A A . 37 ILE HG12 1 1
3 712 1 1 5 ILE HG13 H 12.300 -2.755 4.500 1.00 . A A . 37 ILE HG13 1 1
3 713 1 1 5 ILE HG21 H 14.568 -4.993 6.043 1.00 . A A . 37 ILE HG21 1 1
3 714 1 1 5 ILE HG22 H 13.435 -6.260 6.510 1.00 . A A . 37 ILE HG22 1 1
3 715 1 1 5 ILE HG23 H 13.657 -4.850 7.546 1.00 . A A . 37 ILE HG23 1 1
3 716 1 1 5 ILE N N 13.086 -6.034 4.048 1.00 . A A . 37 ILE N 1 1
3 717 1 1 5 ILE O O 9.933 -4.310 3.912 1.00 . A A . 37 ILE O 1 1
3 718 1 1 6 TRP C C 9.639 -4.235 1.183 1.00 . A A . 38 TRP C 1 1
3 719 1 1 6 TRP CA C 10.925 -3.493 1.550 1.00 . A A . 38 TRP CA 1 1
3 720 1 1 6 TRP CB C 11.864 -3.415 0.346 1.00 . A A . 38 TRP CB 1 1
3 721 1 1 6 TRP CD1 C 11.664 -1.120 -0.694 1.00 . A A . 38 TRP CD1 1 1
3 722 1 1 6 TRP CD2 C 10.362 -2.648 -1.711 1.00 . A A . 38 TRP CD2 1 1
3 723 1 1 6 TRP CE2 C 10.155 -1.422 -2.388 1.00 . A A . 38 TRP CE2 1 1
3 724 1 1 6 TRP CE3 C 9.654 -3.778 -2.158 1.00 . A A . 38 TRP CE3 1 1
3 725 1 1 6 TRP CG C 11.326 -2.429 -0.640 1.00 . A A . 38 TRP CG 1 1
3 726 1 1 6 TRP CH2 C 8.583 -2.454 -3.899 1.00 . A A . 38 TRP CH2 1 1
3 727 1 1 6 TRP CZ2 C 9.277 -1.321 -3.468 1.00 . A A . 38 TRP CZ2 1 1
3 728 1 1 6 TRP CZ3 C 8.771 -3.681 -3.246 1.00 . A A . 38 TRP CZ3 1 1
3 729 1 1 6 TRP H H 12.613 -4.514 2.421 1.00 . A A . 38 TRP H 1 1
3 730 1 1 6 TRP HA H 10.701 -2.501 1.909 1.00 . A A . 38 TRP HA 1 1
3 731 1 1 6 TRP HB2 H 12.844 -3.099 0.673 1.00 . A A . 38 TRP HB2 1 1
3 732 1 1 6 TRP HB3 H 11.935 -4.387 -0.118 1.00 . A A . 38 TRP HB3 1 1
3 733 1 1 6 TRP HD1 H 12.362 -0.624 -0.036 1.00 . A A . 38 TRP HD1 1 1
3 734 1 1 6 TRP HE1 H 11.036 0.423 -1.983 1.00 . A A . 38 TRP HE1 1 1
3 735 1 1 6 TRP HE3 H 9.791 -4.727 -1.662 1.00 . A A . 38 TRP HE3 1 1
3 736 1 1 6 TRP HH2 H 7.902 -2.386 -4.735 1.00 . A A . 38 TRP HH2 1 1
3 737 1 1 6 TRP HZ2 H 9.137 -0.374 -3.969 1.00 . A A . 38 TRP HZ2 1 1
3 738 1 1 6 TRP HZ3 H 8.232 -4.555 -3.581 1.00 . A A . 38 TRP HZ3 1 1
3 739 1 1 6 TRP N N 11.679 -4.264 2.580 1.00 . A A . 38 TRP N 1 1
3 740 1 1 6 TRP NE1 N 10.970 -0.522 -1.731 1.00 . A A . 38 TRP NE1 1 1
3 741 1 1 6 TRP O O 8.584 -3.644 1.055 1.00 . A A . 38 TRP O 1 1
3 742 1 1 7 LEU C C 7.464 -6.187 1.793 1.00 . A A . 39 LEU C 1 1
3 743 1 1 7 LEU CA C 8.492 -6.305 0.667 1.00 . A A . 39 LEU CA 1 1
3 744 1 1 7 LEU CB C 8.966 -7.751 0.519 1.00 . A A . 39 LEU CB 1 1
3 745 1 1 7 LEU CD1 C 10.531 -9.270 -0.702 1.00 . A A . 39 LEU CD1 1 1
3 746 1 1 7 LEU CD2 C 9.513 -7.319 -1.883 1.00 . A A . 39 LEU CD2 1 1
3 747 1 1 7 LEU CG C 10.064 -7.822 -0.547 1.00 . A A . 39 LEU CG 1 1
3 748 1 1 7 LEU H H 10.573 -5.987 1.131 1.00 . A A . 39 LEU H 1 1
3 749 1 1 7 LEU HA H 8.075 -5.953 -0.262 1.00 . A A . 39 LEU HA 1 1
3 750 1 1 7 LEU HB2 H 9.358 -8.100 1.462 1.00 . A A . 39 LEU HB2 1 1
3 751 1 1 7 LEU HB3 H 8.136 -8.374 0.221 1.00 . A A . 39 LEU HB3 1 1
3 752 1 1 7 LEU HD11 H 10.970 -9.609 0.225 1.00 . A A . 39 LEU HD11 1 1
3 753 1 1 7 LEU HD12 H 11.267 -9.328 -1.491 1.00 . A A . 39 LEU HD12 1 1
3 754 1 1 7 LEU HD13 H 9.687 -9.896 -0.951 1.00 . A A . 39 LEU HD13 1 1
3 755 1 1 7 LEU HD21 H 10.105 -6.485 -2.227 1.00 . A A . 39 LEU HD21 1 1
3 756 1 1 7 LEU HD22 H 8.488 -7.003 -1.754 1.00 . A A . 39 LEU HD22 1 1
3 757 1 1 7 LEU HD23 H 9.555 -8.115 -2.612 1.00 . A A . 39 LEU HD23 1 1
3 758 1 1 7 LEU HG H 10.898 -7.204 -0.247 1.00 . A A . 39 LEU HG 1 1
3 759 1 1 7 LEU N N 9.714 -5.528 1.019 1.00 . A A . 39 LEU N 1 1
3 760 1 1 7 LEU O O 6.271 -6.172 1.563 1.00 . A A . 39 LEU O 1 1
3 761 1 1 8 HIS C C 6.157 -4.684 4.010 1.00 . A A . 40 HIS C 1 1
3 762 1 1 8 HIS CA C 6.977 -5.968 4.156 1.00 . A A . 40 HIS CA 1 1
3 763 1 1 8 HIS CB C 7.870 -5.903 5.396 1.00 . A A . 40 HIS CB 1 1
3 764 1 1 8 HIS CD2 C 6.223 -6.663 7.299 1.00 . A A . 40 HIS CD2 1 1
3 765 1 1 8 HIS CE1 C 6.077 -4.779 8.358 1.00 . A A . 40 HIS CE1 1 1
3 766 1 1 8 HIS CG C 7.015 -5.766 6.626 1.00 . A A . 40 HIS CG 1 1
3 767 1 1 8 HIS H H 8.888 -6.103 3.170 1.00 . A A . 40 HIS H 1 1
3 768 1 1 8 HIS HA H 6.329 -6.828 4.210 1.00 . A A . 40 HIS HA 1 1
3 769 1 1 8 HIS HB2 H 8.457 -6.807 5.465 1.00 . A A . 40 HIS HB2 1 1
3 770 1 1 8 HIS HB3 H 8.530 -5.051 5.320 1.00 . A A . 40 HIS HB3 1 1
3 771 1 1 8 HIS HD1 H 7.353 -3.728 7.094 1.00 . A A . 40 HIS HD1 1 1
3 772 1 1 8 HIS HD2 H 6.082 -7.698 7.022 1.00 . A A . 40 HIS HD2 1 1
3 773 1 1 8 HIS HE1 H 5.804 -4.020 9.077 1.00 . A A . 40 HIS HE1 1 1
3 774 1 1 8 HIS N N 7.922 -6.095 3.011 1.00 . A A . 40 HIS N 1 1
3 775 1 1 8 HIS ND1 N 6.906 -4.570 7.319 1.00 . A A . 40 HIS ND1 1 1
3 776 1 1 8 HIS NE2 N 5.631 -6.038 8.392 1.00 . A A . 40 HIS NE2 1 1
3 777 1 1 8 HIS O O 4.968 -4.661 4.256 1.00 . A A . 40 HIS O 1 1
3 778 1 1 9 ASN C C 4.837 -2.543 2.524 1.00 . A A . 41 ASN C 1 1
3 779 1 1 9 ASN CA C 6.051 -2.331 3.429 1.00 . A A . 41 ASN CA 1 1
3 780 1 1 9 ASN CB C 7.052 -1.393 2.758 1.00 . A A . 41 ASN CB 1 1
3 781 1 1 9 ASN CG C 6.641 0.060 3.006 1.00 . A A . 41 ASN CG 1 1
3 782 1 1 9 ASN H H 7.746 -3.661 3.404 1.00 . A A . 41 ASN H 1 1
3 783 1 1 9 ASN HA H 5.750 -1.932 4.384 1.00 . A A . 41 ASN HA 1 1
3 784 1 1 9 ASN HB2 H 8.035 -1.566 3.167 1.00 . A A . 41 ASN HB2 1 1
3 785 1 1 9 ASN HB3 H 7.068 -1.585 1.695 1.00 . A A . 41 ASN HB3 1 1
3 786 1 1 9 ASN HD21 H 8.155 0.817 1.967 1.00 . A A . 41 ASN HD21 1 1
3 787 1 1 9 ASN HD22 H 7.103 1.959 2.653 1.00 . A A . 41 ASN HD22 1 1
3 788 1 1 9 ASN N N 6.788 -3.617 3.601 1.00 . A A . 41 ASN N 1 1
3 789 1 1 9 ASN ND2 N 7.359 1.025 2.500 1.00 . A A . 41 ASN ND2 1 1
3 790 1 1 9 ASN O O 3.759 -2.048 2.787 1.00 . A A . 41 ASN O 1 1
3 791 1 1 9 ASN OD1 O 5.654 0.319 3.667 1.00 . A A . 41 ASN OD1 1 1
3 792 1 1 10 LEU C C 2.690 -4.138 1.291 1.00 . A A . 42 LEU C 1 1
3 793 1 1 10 LEU CA C 3.866 -3.519 0.531 1.00 . A A . 42 LEU CA 1 1
3 794 1 1 10 LEU CB C 4.403 -4.501 -0.513 1.00 . A A . 42 LEU CB 1 1
3 795 1 1 10 LEU CD1 C 6.056 -4.815 -2.361 1.00 . A A . 42 LEU CD1 1 1
3 796 1 1 10 LEU CD2 C 5.255 -2.521 -1.779 1.00 . A A . 42 LEU CD2 1 1
3 797 1 1 10 LEU CG C 5.620 -3.896 -1.217 1.00 . A A . 42 LEU CG 1 1
3 798 1 1 10 LEU H H 5.889 -3.658 1.268 1.00 . A A . 42 LEU H 1 1
3 799 1 1 10 LEU HA H 3.566 -2.601 0.052 1.00 . A A . 42 LEU HA 1 1
3 800 1 1 10 LEU HB2 H 4.691 -5.421 -0.026 1.00 . A A . 42 LEU HB2 1 1
3 801 1 1 10 LEU HB3 H 3.634 -4.706 -1.241 1.00 . A A . 42 LEU HB3 1 1
3 802 1 1 10 LEU HD11 H 5.381 -5.656 -2.424 1.00 . A A . 42 LEU HD11 1 1
3 803 1 1 10 LEU HD12 H 7.058 -5.171 -2.175 1.00 . A A . 42 LEU HD12 1 1
3 804 1 1 10 LEU HD13 H 6.035 -4.266 -3.291 1.00 . A A . 42 LEU HD13 1 1
3 805 1 1 10 LEU HD21 H 5.996 -2.221 -2.505 1.00 . A A . 42 LEU HD21 1 1
3 806 1 1 10 LEU HD22 H 5.226 -1.799 -0.976 1.00 . A A . 42 LEU HD22 1 1
3 807 1 1 10 LEU HD23 H 4.286 -2.571 -2.254 1.00 . A A . 42 LEU HD23 1 1
3 808 1 1 10 LEU HG H 6.431 -3.793 -0.512 1.00 . A A . 42 LEU HG 1 1
3 809 1 1 10 LEU N N 5.008 -3.272 1.458 1.00 . A A . 42 LEU N 1 1
3 810 1 1 10 LEU O O 1.541 -3.913 0.966 1.00 . A A . 42 LEU O 1 1
3 811 1 1 11 GLY C C 0.981 -4.479 3.698 1.00 . A A . 43 GLY C 1 1
3 812 1 1 11 GLY CA C 1.869 -5.557 3.077 1.00 . A A . 43 GLY CA 1 1
3 813 1 1 11 GLY H H 3.903 -5.090 2.541 1.00 . A A . 43 GLY H 1 1
3 814 1 1 11 GLY HA2 H 1.276 -6.176 2.418 1.00 . A A . 43 GLY HA2 1 1
3 815 1 1 11 GLY HA3 H 2.292 -6.170 3.859 1.00 . A A . 43 GLY HA3 1 1
3 816 1 1 11 GLY N N 2.970 -4.919 2.298 1.00 . A A . 43 GLY N 1 1
3 817 1 1 11 GLY O O -0.189 -4.696 3.949 1.00 . A A . 43 GLY O 1 1
3 818 1 1 12 GLN C C -0.358 -1.746 3.567 1.00 . A A . 44 GLN C 1 1
3 819 1 1 12 GLN CA C 0.697 -2.236 4.563 1.00 . A A . 44 GLN CA 1 1
3 820 1 1 12 GLN CB C 1.686 -1.119 4.893 1.00 . A A . 44 GLN CB 1 1
3 821 1 1 12 GLN CD C 1.928 1.144 5.927 1.00 . A A . 44 GLN CD 1 1
3 822 1 1 12 GLN CG C 0.957 -0.005 5.648 1.00 . A A . 44 GLN CG 1 1
3 823 1 1 12 GLN H H 2.465 -3.162 3.748 1.00 . A A . 44 GLN H 1 1
3 824 1 1 12 GLN HA H 0.224 -2.588 5.466 1.00 . A A . 44 GLN HA 1 1
3 825 1 1 12 GLN HB2 H 2.481 -1.512 5.510 1.00 . A A . 44 GLN HB2 1 1
3 826 1 1 12 GLN HB3 H 2.100 -0.722 3.978 1.00 . A A . 44 GLN HB3 1 1
3 827 1 1 12 GLN HE21 H 0.521 2.344 6.651 1.00 . A A . 44 GLN HE21 1 1
3 828 1 1 12 GLN HE22 H 2.088 2.995 6.627 1.00 . A A . 44 GLN HE22 1 1
3 829 1 1 12 GLN HG2 H 0.135 0.357 5.050 1.00 . A A . 44 GLN HG2 1 1
3 830 1 1 12 GLN HG3 H 0.579 -0.392 6.583 1.00 . A A . 44 GLN HG3 1 1
3 831 1 1 12 GLN N N 1.521 -3.319 3.954 1.00 . A A . 44 GLN N 1 1
3 832 1 1 12 GLN NE2 N 1.475 2.254 6.444 1.00 . A A . 44 GLN NE2 1 1
3 833 1 1 12 GLN O O -1.406 -1.264 3.946 1.00 . A A . 44 GLN O 1 1
3 834 1 1 12 GLN OE1 O 3.109 1.032 5.670 1.00 . A A . 44 GLN OE1 1 1
3 835 1 1 13 HIS C C -2.268 -2.366 1.230 1.00 . A A . 45 HIS C 1 1
3 836 1 1 13 HIS CA C -1.077 -1.406 1.278 1.00 . A A . 45 HIS CA 1 1
3 837 1 1 13 HIS CB C -0.319 -1.418 -0.050 1.00 . A A . 45 HIS CB 1 1
3 838 1 1 13 HIS CD2 C 0.834 0.914 -0.428 1.00 . A A . 45 HIS CD2 1 1
3 839 1 1 13 HIS CE1 C 2.770 0.450 0.426 1.00 . A A . 45 HIS CE1 1 1
3 840 1 1 13 HIS CG C 0.779 -0.391 -0.006 1.00 . A A . 45 HIS CG 1 1
3 841 1 1 13 HIS H H 0.763 -2.258 2.009 1.00 . A A . 45 HIS H 1 1
3 842 1 1 13 HIS HA H -1.411 -0.405 1.504 1.00 . A A . 45 HIS HA 1 1
3 843 1 1 13 HIS HB2 H 0.109 -2.397 -0.213 1.00 . A A . 45 HIS HB2 1 1
3 844 1 1 13 HIS HB3 H -0.999 -1.184 -0.856 1.00 . A A . 45 HIS HB3 1 1
3 845 1 1 13 HIS HD1 H 2.312 -1.517 0.928 1.00 . A A . 45 HIS HD1 1 1
3 846 1 1 13 HIS HD2 H 0.024 1.449 -0.902 1.00 . A A . 45 HIS HD2 1 1
3 847 1 1 13 HIS HE1 H 3.792 0.534 0.767 1.00 . A A . 45 HIS HE1 1 1
3 848 1 1 13 HIS N N -0.087 -1.865 2.296 1.00 . A A . 45 HIS N 1 1
3 849 1 1 13 HIS ND1 N 2.026 -0.665 0.536 1.00 . A A . 45 HIS ND1 1 1
3 850 1 1 13 HIS NE2 N 2.092 1.444 -0.154 1.00 . A A . 45 HIS NE2 1 1
3 851 1 1 13 HIS O O -3.410 -1.952 1.208 1.00 . A A . 45 HIS O 1 1
3 852 1 1 14 ILE C C -3.973 -4.528 2.453 1.00 . A A . 46 ILE C 1 1
3 853 1 1 14 ILE CA C -3.137 -4.625 1.173 1.00 . A A . 46 ILE CA 1 1
3 854 1 1 14 ILE CB C -2.472 -6.000 1.068 1.00 . A A . 46 ILE CB 1 1
3 855 1 1 14 ILE CD1 C -2.988 -8.406 0.640 1.00 . A A . 46 ILE CD1 1 1
3 856 1 1 14 ILE CG1 C -3.538 -7.090 1.193 1.00 . A A . 46 ILE CG1 1 1
3 857 1 1 14 ILE CG2 C -1.443 -6.167 2.188 1.00 . A A . 46 ILE CG2 1 1
3 858 1 1 14 ILE H H -1.087 -3.962 1.237 1.00 . A A . 46 ILE H 1 1
3 859 1 1 14 ILE HA H -3.755 -4.449 0.308 1.00 . A A . 46 ILE HA 1 1
3 860 1 1 14 ILE HB H -1.980 -6.088 0.110 1.00 . A A . 46 ILE HB 1 1
3 861 1 1 14 ILE HD11 H -2.873 -9.115 1.445 1.00 . A A . 46 ILE HD11 1 1
3 862 1 1 14 ILE HD12 H -2.028 -8.229 0.177 1.00 . A A . 46 ILE HD12 1 1
3 863 1 1 14 ILE HD13 H -3.674 -8.803 -0.094 1.00 . A A . 46 ILE HD13 1 1
3 864 1 1 14 ILE HG12 H -3.798 -7.217 2.234 1.00 . A A . 46 ILE HG12 1 1
3 865 1 1 14 ILE HG13 H -4.415 -6.800 0.635 1.00 . A A . 46 ILE HG13 1 1
3 866 1 1 14 ILE HG21 H -0.560 -5.591 1.956 1.00 . A A . 46 ILE HG21 1 1
3 867 1 1 14 ILE HG22 H -1.177 -7.210 2.279 1.00 . A A . 46 ILE HG22 1 1
3 868 1 1 14 ILE HG23 H -1.865 -5.822 3.119 1.00 . A A . 46 ILE HG23 1 1
3 869 1 1 14 ILE N N -2.014 -3.646 1.217 1.00 . A A . 46 ILE N 1 1
3 870 1 1 14 ILE O O -5.173 -4.713 2.438 1.00 . A A . 46 ILE O 1 1
3 871 1 1 15 TYR C C -5.202 -3.066 4.709 1.00 . A A . 47 TYR C 1 1
3 872 1 1 15 TYR CA C -4.110 -4.129 4.837 1.00 . A A . 47 TYR CA 1 1
3 873 1 1 15 TYR CB C -3.077 -3.716 5.885 1.00 . A A . 47 TYR CB 1 1
3 874 1 1 15 TYR CD1 C -3.828 -4.803 8.030 1.00 . A A . 47 TYR CD1 1 1
3 875 1 1 15 TYR CD2 C -4.264 -2.440 7.705 1.00 . A A . 47 TYR CD2 1 1
3 876 1 1 15 TYR CE1 C -4.444 -4.745 9.286 1.00 . A A . 47 TYR CE1 1 1
3 877 1 1 15 TYR CE2 C -4.879 -2.381 8.960 1.00 . A A . 47 TYR CE2 1 1
3 878 1 1 15 TYR CG C -3.738 -3.652 7.240 1.00 . A A . 47 TYR CG 1 1
3 879 1 1 15 TYR CZ C -4.970 -3.533 9.751 1.00 . A A . 47 TYR CZ 1 1
3 880 1 1 15 TYR H H -2.380 -4.090 3.555 1.00 . A A . 47 TYR H 1 1
3 881 1 1 15 TYR HA H -4.541 -5.079 5.100 1.00 . A A . 47 TYR HA 1 1
3 882 1 1 15 TYR HB2 H -2.277 -4.440 5.907 1.00 . A A . 47 TYR HB2 1 1
3 883 1 1 15 TYR HB3 H -2.677 -2.744 5.633 1.00 . A A . 47 TYR HB3 1 1
3 884 1 1 15 TYR HD1 H -3.422 -5.738 7.671 1.00 . A A . 47 TYR HD1 1 1
3 885 1 1 15 TYR HD2 H -4.194 -1.552 7.095 1.00 . A A . 47 TYR HD2 1 1
3 886 1 1 15 TYR HE1 H -4.514 -5.633 9.895 1.00 . A A . 47 TYR HE1 1 1
3 887 1 1 15 TYR HE2 H -5.285 -1.447 9.320 1.00 . A A . 47 TYR HE2 1 1
3 888 1 1 15 TYR HH H -6.231 -2.771 10.963 1.00 . A A . 47 TYR HH 1 1
3 889 1 1 15 TYR N N -3.348 -4.238 3.562 1.00 . A A . 47 TYR N 1 1
3 890 1 1 15 TYR O O -6.311 -3.239 5.176 1.00 . A A . 47 TYR O 1 1
3 891 1 1 15 TYR OH O -5.579 -3.474 10.987 1.00 . A A . 47 TYR OH 1 1
3 892 1 1 16 GLU C C -7.099 -1.422 3.093 1.00 . A A . 48 GLU C 1 1
3 893 1 1 16 GLU CA C -5.917 -0.896 3.908 1.00 . A A . 48 GLU CA 1 1
3 894 1 1 16 GLU CB C -5.196 0.220 3.153 1.00 . A A . 48 GLU CB 1 1
3 895 1 1 16 GLU CD C -3.406 1.958 3.305 1.00 . A A . 48 GLU CD 1 1
3 896 1 1 16 GLU CG C -4.080 0.792 4.031 1.00 . A A . 48 GLU CG 1 1
3 897 1 1 16 GLU H H -4.001 -1.857 3.704 1.00 . A A . 48 GLU H 1 1
3 898 1 1 16 GLU HA H -6.249 -0.538 4.870 1.00 . A A . 48 GLU HA 1 1
3 899 1 1 16 GLU HB2 H -4.770 -0.178 2.243 1.00 . A A . 48 GLU HB2 1 1
3 900 1 1 16 GLU HB3 H -5.899 1.002 2.909 1.00 . A A . 48 GLU HB3 1 1
3 901 1 1 16 GLU HG2 H -4.500 1.142 4.962 1.00 . A A . 48 GLU HG2 1 1
3 902 1 1 16 GLU HG3 H -3.349 0.022 4.231 1.00 . A A . 48 GLU HG3 1 1
3 903 1 1 16 GLU N N -4.898 -1.970 4.074 1.00 . A A . 48 GLU N 1 1
3 904 1 1 16 GLU O O -8.236 -1.065 3.328 1.00 . A A . 48 GLU O 1 1
3 905 1 1 16 GLU OE1 O -3.708 2.158 2.141 1.00 . A A . 48 GLU OE1 1 1
3 906 1 1 16 GLU OE2 O -2.600 2.629 3.927 1.00 . A A . 48 GLU OE2 1 1
3 907 1 1 17 THR C C -8.964 -3.529 2.223 1.00 . A A . 49 THR C 1 1
3 908 1 1 17 THR CA C -7.952 -2.828 1.315 1.00 . A A . 49 THR CA 1 1
3 909 1 1 17 THR CB C -7.287 -3.831 0.372 1.00 . A A . 49 THR CB 1 1
3 910 1 1 17 THR CG2 C -8.328 -4.391 -0.598 1.00 . A A . 49 THR CG2 1 1
3 911 1 1 17 THR H H -5.916 -2.554 1.968 1.00 . A A . 49 THR H 1 1
3 912 1 1 17 THR HA H -8.429 -2.045 0.748 1.00 . A A . 49 THR HA 1 1
3 913 1 1 17 THR HB H -6.865 -4.642 0.947 1.00 . A A . 49 THR HB 1 1
3 914 1 1 17 THR HG1 H -6.533 -2.277 -0.521 1.00 . A A . 49 THR HG1 1 1
3 915 1 1 17 THR HG21 H -8.635 -5.373 -0.270 1.00 . A A . 49 THR HG21 1 1
3 916 1 1 17 THR HG22 H -7.900 -4.459 -1.587 1.00 . A A . 49 THR HG22 1 1
3 917 1 1 17 THR HG23 H -9.186 -3.735 -0.621 1.00 . A A . 49 THR HG23 1 1
3 918 1 1 17 THR N N -6.840 -2.274 2.138 1.00 . A A . 49 THR N 1 1
3 919 1 1 17 THR O O -10.157 -3.477 1.998 1.00 . A A . 49 THR O 1 1
3 920 1 1 17 THR OG1 O -6.256 -3.181 -0.359 1.00 . A A . 49 THR OG1 1 1
3 921 1 1 18 TYR C C -10.298 -3.853 4.909 1.00 . A A . 50 TYR C 1 1
3 922 1 1 18 TYR CA C -9.426 -4.877 4.184 1.00 . A A . 50 TYR CA 1 1
3 923 1 1 18 TYR CB C -8.523 -5.605 5.182 1.00 . A A . 50 TYR CB 1 1
3 924 1 1 18 TYR CD1 C -8.018 -7.033 3.151 1.00 . A A . 50 TYR CD1 1 1
3 925 1 1 18 TYR CD2 C -6.743 -7.392 5.183 1.00 . A A . 50 TYR CD2 1 1
3 926 1 1 18 TYR CE1 C -7.293 -8.050 2.517 1.00 . A A . 50 TYR CE1 1 1
3 927 1 1 18 TYR CE2 C -6.018 -8.407 4.548 1.00 . A A . 50 TYR CE2 1 1
3 928 1 1 18 TYR CG C -7.744 -6.703 4.486 1.00 . A A . 50 TYR CG 1 1
3 929 1 1 18 TYR CZ C -6.294 -8.736 3.216 1.00 . A A . 50 TYR CZ 1 1
3 930 1 1 18 TYR H H -7.527 -4.202 3.417 1.00 . A A . 50 TYR H 1 1
3 931 1 1 18 TYR HA H -10.036 -5.587 3.648 1.00 . A A . 50 TYR HA 1 1
3 932 1 1 18 TYR HB2 H -7.831 -4.900 5.618 1.00 . A A . 50 TYR HB2 1 1
3 933 1 1 18 TYR HB3 H -9.130 -6.038 5.962 1.00 . A A . 50 TYR HB3 1 1
3 934 1 1 18 TYR HD1 H -8.789 -6.503 2.610 1.00 . A A . 50 TYR HD1 1 1
3 935 1 1 18 TYR HD2 H -6.530 -7.139 6.211 1.00 . A A . 50 TYR HD2 1 1
3 936 1 1 18 TYR HE1 H -7.505 -8.304 1.489 1.00 . A A . 50 TYR HE1 1 1
3 937 1 1 18 TYR HE2 H -5.247 -8.938 5.087 1.00 . A A . 50 TYR HE2 1 1
3 938 1 1 18 TYR HH H -4.648 -9.609 2.795 1.00 . A A . 50 TYR HH 1 1
3 939 1 1 18 TYR N N -8.494 -4.179 3.253 1.00 . A A . 50 TYR N 1 1
3 940 1 1 18 TYR O O -11.485 -4.046 5.087 1.00 . A A . 50 TYR O 1 1
3 941 1 1 18 TYR OH O -5.578 -9.737 2.592 1.00 . A A . 50 TYR OH 1 1
3 942 1 1 19 GLY C C -9.820 -0.367 5.900 1.00 . A A . 51 GLY C 1 1
3 943 1 1 19 GLY CA C -10.509 -1.724 6.047 1.00 . A A . 51 GLY CA 1 1
3 944 1 1 19 GLY H H -8.757 -2.630 5.177 1.00 . A A . 51 GLY H 1 1
3 945 1 1 19 GLY HA2 H -11.501 -1.672 5.624 1.00 . A A . 51 GLY HA2 1 1
3 946 1 1 19 GLY HA3 H -10.578 -1.982 7.094 1.00 . A A . 51 GLY HA3 1 1
3 947 1 1 19 GLY N N -9.717 -2.763 5.331 1.00 . A A . 51 GLY N 1 1
3 948 1 1 19 GLY O O -8.609 -0.273 5.947 1.00 . A A . 51 GLY O 1 1
3 949 1 1 20 NH2 HN1 H -11.524 0.629 5.685 1.00 . A A . 52 NH2 HN1 1 1
3 950 1 1 20 NH2 HN2 H -10.117 1.578 5.628 1.00 . A A . 52 NH2 HN2 1 1
3 951 1 1 20 NH2 N N -10.548 0.702 5.723 1.00 . A A . 52 NH2 N 1 1
4 952 1 1 1 ACE C C 17.849 -3.322 5.465 1.00 . A A . 33 ACE C 1 1
4 953 1 1 1 ACE CH3 C 17.659 -2.779 6.884 1.00 . A A . 33 ACE CH3 1 1
4 954 1 1 1 ACE H1 H 18.623 -2.661 7.357 1.00 . A A . 33 ACE H1 1 1
4 955 1 1 1 ACE H2 H 17.059 -3.470 7.457 1.00 . A A . 33 ACE H2 1 1
4 956 1 1 1 ACE H3 H 17.161 -1.822 6.839 1.00 . A A . 33 ACE H3 1 1
4 957 1 1 1 ACE O O 17.934 -2.575 4.512 1.00 . A A . 33 ACE O 1 1
4 958 1 1 2 PHE C C 16.838 -5.006 3.124 1.00 . A A . 34 PHE C 1 1
4 959 1 1 2 PHE CA C 18.103 -5.205 3.963 1.00 . A A . 34 PHE CA 1 1
4 960 1 1 2 PHE CB C 18.356 -6.694 4.207 1.00 . A A . 34 PHE CB 1 1
4 961 1 1 2 PHE CD1 C 20.795 -6.383 4.759 1.00 . A A . 34 PHE CD1 1 1
4 962 1 1 2 PHE CD2 C 20.190 -7.902 2.969 1.00 . A A . 34 PHE CD2 1 1
4 963 1 1 2 PHE CE1 C 22.149 -6.668 4.543 1.00 . A A . 34 PHE CE1 1 1
4 964 1 1 2 PHE CE2 C 21.543 -8.186 2.752 1.00 . A A . 34 PHE CE2 1 1
4 965 1 1 2 PHE CG C 19.815 -7.000 3.972 1.00 . A A . 34 PHE CG 1 1
4 966 1 1 2 PHE CZ C 22.523 -7.569 3.539 1.00 . A A . 34 PHE CZ 1 1
4 967 1 1 2 PHE H H 17.848 -5.203 6.104 1.00 . A A . 34 PHE H 1 1
4 968 1 1 2 PHE HA H 18.955 -4.762 3.473 1.00 . A A . 34 PHE HA 1 1
4 969 1 1 2 PHE HB2 H 18.095 -6.941 5.225 1.00 . A A . 34 PHE HB2 1 1
4 970 1 1 2 PHE HB3 H 17.752 -7.277 3.529 1.00 . A A . 34 PHE HB3 1 1
4 971 1 1 2 PHE HD1 H 20.507 -5.688 5.534 1.00 . A A . 34 PHE HD1 1 1
4 972 1 1 2 PHE HD2 H 19.434 -8.378 2.360 1.00 . A A . 34 PHE HD2 1 1
4 973 1 1 2 PHE HE1 H 22.904 -6.192 5.150 1.00 . A A . 34 PHE HE1 1 1
4 974 1 1 2 PHE HE2 H 21.832 -8.881 1.977 1.00 . A A . 34 PHE HE2 1 1
4 975 1 1 2 PHE HZ H 23.567 -7.789 3.372 1.00 . A A . 34 PHE HZ 1 1
4 976 1 1 2 PHE N N 17.917 -4.617 5.321 1.00 . A A . 34 PHE N 1 1
4 977 1 1 2 PHE O O 15.738 -5.098 3.629 1.00 . A A . 34 PHE O 1 1
4 978 1 1 3 PRO C C 14.856 -5.659 1.140 1.00 . A A . 35 PRO C 1 1
4 979 1 1 3 PRO CA C 15.872 -4.523 0.972 1.00 . A A . 35 PRO CA 1 1
4 980 1 1 3 PRO CB C 16.468 -4.537 -0.430 1.00 . A A . 35 PRO CB 1 1
4 981 1 1 3 PRO CD C 18.234 -5.128 1.096 1.00 . A A . 35 PRO CD 1 1
4 982 1 1 3 PRO CG C 17.722 -5.336 -0.304 1.00 . A A . 35 PRO CG 1 1
4 983 1 1 3 PRO HA H 15.412 -3.568 1.168 1.00 . A A . 35 PRO HA 1 1
4 984 1 1 3 PRO HB2 H 15.789 -5.010 -1.124 1.00 . A A . 35 PRO HB2 1 1
4 985 1 1 3 PRO HB3 H 16.696 -3.531 -0.751 1.00 . A A . 35 PRO HB3 1 1
4 986 1 1 3 PRO HD2 H 18.650 -6.045 1.486 1.00 . A A . 35 PRO HD2 1 1
4 987 1 1 3 PRO HD3 H 18.972 -4.339 1.114 1.00 . A A . 35 PRO HD3 1 1
4 988 1 1 3 PRO HG2 H 17.510 -6.384 -0.467 1.00 . A A . 35 PRO HG2 1 1
4 989 1 1 3 PRO HG3 H 18.454 -4.993 -1.020 1.00 . A A . 35 PRO HG3 1 1
4 990 1 1 3 PRO N N 17.043 -4.736 1.865 1.00 . A A . 35 PRO N 1 1
4 991 1 1 3 PRO O O 13.693 -5.515 0.818 1.00 . A A . 35 PRO O 1 1
4 992 1 1 4 ARG C C 13.134 -7.498 2.656 1.00 . A A . 36 ARG C 1 1
4 993 1 1 4 ARG CA C 14.342 -7.928 1.819 1.00 . A A . 36 ARG CA 1 1
4 994 1 1 4 ARG CB C 15.152 -8.998 2.553 1.00 . A A . 36 ARG CB 1 1
4 995 1 1 4 ARG CD C 16.997 -10.667 2.318 1.00 . A A . 36 ARG CD 1 1
4 996 1 1 4 ARG CG C 16.291 -9.483 1.653 1.00 . A A . 36 ARG CG 1 1
4 997 1 1 4 ARG CZ C 17.585 -10.995 4.644 1.00 . A A . 36 ARG CZ 1 1
4 998 1 1 4 ARG H H 16.227 -6.885 1.887 1.00 . A A . 36 ARG H 1 1
4 999 1 1 4 ARG HA H 14.021 -8.303 0.863 1.00 . A A . 36 ARG HA 1 1
4 1000 1 1 4 ARG HB2 H 15.564 -8.580 3.460 1.00 . A A . 36 ARG HB2 1 1
4 1001 1 1 4 ARG HB3 H 14.509 -9.830 2.799 1.00 . A A . 36 ARG HB3 1 1
4 1002 1 1 4 ARG HD2 H 16.315 -11.497 2.427 1.00 . A A . 36 ARG HD2 1 1
4 1003 1 1 4 ARG HD3 H 17.860 -10.962 1.740 1.00 . A A . 36 ARG HD3 1 1
4 1004 1 1 4 ARG HE H 17.561 -9.202 3.792 1.00 . A A . 36 ARG HE 1 1
4 1005 1 1 4 ARG HG2 H 15.890 -9.792 0.700 1.00 . A A . 36 ARG HG2 1 1
4 1006 1 1 4 ARG HG3 H 16.999 -8.680 1.504 1.00 . A A . 36 ARG HG3 1 1
4 1007 1 1 4 ARG HH11 H 15.922 -12.038 4.250 1.00 . A A . 36 ARG HH11 1 1
4 1008 1 1 4 ARG HH12 H 16.847 -12.586 5.608 1.00 . A A . 36 ARG HH12 1 1
4 1009 1 1 4 ARG HH21 H 19.288 -10.146 5.270 1.00 . A A . 36 ARG HH21 1 1
4 1010 1 1 4 ARG HH22 H 18.752 -11.516 6.185 1.00 . A A . 36 ARG HH22 1 1
4 1011 1 1 4 ARG N N 15.286 -6.786 1.637 1.00 . A A . 36 ARG N 1 1
4 1012 1 1 4 ARG NE N 17.415 -10.160 3.655 1.00 . A A . 36 ARG NE 1 1
4 1013 1 1 4 ARG NH1 N 16.717 -11.948 4.850 1.00 . A A . 36 ARG NH1 1 1
4 1014 1 1 4 ARG NH2 N 18.622 -10.876 5.427 1.00 . A A . 36 ARG NH2 1 1
4 1015 1 1 4 ARG O O 12.022 -7.930 2.422 1.00 . A A . 36 ARG O 1 1
4 1016 1 1 5 ILE C C 11.304 -5.242 3.684 1.00 . A A . 37 ILE C 1 1
4 1017 1 1 5 ILE CA C 12.199 -6.201 4.474 1.00 . A A . 37 ILE CA 1 1
4 1018 1 1 5 ILE CB C 12.836 -5.487 5.671 1.00 . A A . 37 ILE CB 1 1
4 1019 1 1 5 ILE CD1 C 13.772 -3.320 6.492 1.00 . A A . 37 ILE CD1 1 1
4 1020 1 1 5 ILE CG1 C 13.298 -4.087 5.256 1.00 . A A . 37 ILE CG1 1 1
4 1021 1 1 5 ILE CG2 C 14.039 -6.292 6.170 1.00 . A A . 37 ILE CG2 1 1
4 1022 1 1 5 ILE H H 14.244 -6.317 3.798 1.00 . A A . 37 ILE H 1 1
4 1023 1 1 5 ILE HA H 11.627 -7.050 4.816 1.00 . A A . 37 ILE HA 1 1
4 1024 1 1 5 ILE HB H 12.110 -5.402 6.466 1.00 . A A . 37 ILE HB 1 1
4 1025 1 1 5 ILE HD11 H 14.590 -2.669 6.223 1.00 . A A . 37 ILE HD11 1 1
4 1026 1 1 5 ILE HD12 H 14.102 -4.021 7.245 1.00 . A A . 37 ILE HD12 1 1
4 1027 1 1 5 ILE HD13 H 12.956 -2.730 6.884 1.00 . A A . 37 ILE HD13 1 1
4 1028 1 1 5 ILE HG12 H 14.110 -4.168 4.550 1.00 . A A . 37 ILE HG12 1 1
4 1029 1 1 5 ILE HG13 H 12.475 -3.557 4.799 1.00 . A A . 37 ILE HG13 1 1
4 1030 1 1 5 ILE HG21 H 13.921 -6.499 7.223 1.00 . A A . 37 ILE HG21 1 1
4 1031 1 1 5 ILE HG22 H 14.943 -5.723 6.013 1.00 . A A . 37 ILE HG22 1 1
4 1032 1 1 5 ILE HG23 H 14.099 -7.223 5.624 1.00 . A A . 37 ILE HG23 1 1
4 1033 1 1 5 ILE N N 13.341 -6.653 3.626 1.00 . A A . 37 ILE N 1 1
4 1034 1 1 5 ILE O O 10.206 -4.919 4.093 1.00 . A A . 37 ILE O 1 1
4 1035 1 1 6 TRP C C 9.613 -4.493 1.365 1.00 . A A . 38 TRP C 1 1
4 1036 1 1 6 TRP CA C 10.948 -3.843 1.740 1.00 . A A . 38 TRP CA 1 1
4 1037 1 1 6 TRP CB C 11.784 -3.577 0.489 1.00 . A A . 38 TRP CB 1 1
4 1038 1 1 6 TRP CD1 C 11.231 -1.254 -0.338 1.00 . A A . 38 TRP CD1 1 1
4 1039 1 1 6 TRP CD2 C 10.101 -2.858 -1.438 1.00 . A A . 38 TRP CD2 1 1
4 1040 1 1 6 TRP CE2 C 9.700 -1.621 -1.998 1.00 . A A . 38 TRP CE2 1 1
4 1041 1 1 6 TRP CE3 C 9.531 -4.035 -1.955 1.00 . A A . 38 TRP CE3 1 1
4 1042 1 1 6 TRP CG C 11.074 -2.597 -0.387 1.00 . A A . 38 TRP CG 1 1
4 1043 1 1 6 TRP CH2 C 8.213 -2.736 -3.537 1.00 . A A . 38 TRP CH2 1 1
4 1044 1 1 6 TRP CZ2 C 8.769 -1.556 -3.035 1.00 . A A . 38 TRP CZ2 1 1
4 1045 1 1 6 TRP CZ3 C 8.593 -3.973 -2.999 1.00 . A A . 38 TRP CZ3 1 1
4 1046 1 1 6 TRP H H 12.657 -5.054 2.245 1.00 . A A . 38 TRP H 1 1
4 1047 1 1 6 TRP HA H 10.783 -2.922 2.275 1.00 . A A . 38 TRP HA 1 1
4 1048 1 1 6 TRP HB2 H 12.744 -3.174 0.777 1.00 . A A . 38 TRP HB2 1 1
4 1049 1 1 6 TRP HB3 H 11.931 -4.502 -0.049 1.00 . A A . 38 TRP HB3 1 1
4 1050 1 1 6 TRP HD1 H 11.886 -0.721 0.335 1.00 . A A . 38 TRP HD1 1 1
4 1051 1 1 6 TRP HE1 H 10.343 0.287 -1.467 1.00 . A A . 38 TRP HE1 1 1
4 1052 1 1 6 TRP HE3 H 9.817 -4.994 -1.547 1.00 . A A . 38 TRP HE3 1 1
4 1053 1 1 6 TRP HH2 H 7.492 -2.695 -4.340 1.00 . A A . 38 TRP HH2 1 1
4 1054 1 1 6 TRP HZ2 H 8.479 -0.600 -3.447 1.00 . A A . 38 TRP HZ2 1 1
4 1055 1 1 6 TRP HZ3 H 8.162 -4.884 -3.387 1.00 . A A . 38 TRP HZ3 1 1
4 1056 1 1 6 TRP N N 11.767 -4.782 2.556 1.00 . A A . 38 TRP N 1 1
4 1057 1 1 6 TRP NE1 N 10.418 -0.674 -1.295 1.00 . A A . 38 TRP NE1 1 1
4 1058 1 1 6 TRP O O 8.593 -3.837 1.289 1.00 . A A . 38 TRP O 1 1
4 1059 1 1 7 LEU C C 7.286 -6.236 1.846 1.00 . A A . 39 LEU C 1 1
4 1060 1 1 7 LEU CA C 8.341 -6.466 0.763 1.00 . A A . 39 LEU CA 1 1
4 1061 1 1 7 LEU CB C 8.702 -7.947 0.670 1.00 . A A . 39 LEU CB 1 1
4 1062 1 1 7 LEU CD1 C 7.239 -8.455 -1.290 1.00 . A A . 39 LEU CD1 1 1
4 1063 1 1 7 LEU CD2 C 7.742 -10.237 0.385 1.00 . A A . 39 LEU CD2 1 1
4 1064 1 1 7 LEU CG C 7.484 -8.741 0.193 1.00 . A A . 39 LEU CG 1 1
4 1065 1 1 7 LEU H H 10.445 -6.288 1.198 1.00 . A A . 39 LEU H 1 1
4 1066 1 1 7 LEU HA H 7.984 -6.112 -0.189 1.00 . A A . 39 LEU HA 1 1
4 1067 1 1 7 LEU HB2 H 9.512 -8.076 -0.033 1.00 . A A . 39 LEU HB2 1 1
4 1068 1 1 7 LEU HB3 H 9.008 -8.306 1.642 1.00 . A A . 39 LEU HB3 1 1
4 1069 1 1 7 LEU HD11 H 7.644 -9.261 -1.885 1.00 . A A . 39 LEU HD11 1 1
4 1070 1 1 7 LEU HD12 H 7.721 -7.528 -1.563 1.00 . A A . 39 LEU HD12 1 1
4 1071 1 1 7 LEU HD13 H 6.177 -8.374 -1.471 1.00 . A A . 39 LEU HD13 1 1
4 1072 1 1 7 LEU HD21 H 7.134 -10.606 1.199 1.00 . A A . 39 LEU HD21 1 1
4 1073 1 1 7 LEU HD22 H 8.785 -10.396 0.616 1.00 . A A . 39 LEU HD22 1 1
4 1074 1 1 7 LEU HD23 H 7.490 -10.766 -0.522 1.00 . A A . 39 LEU HD23 1 1
4 1075 1 1 7 LEU HG H 6.616 -8.448 0.764 1.00 . A A . 39 LEU HG 1 1
4 1076 1 1 7 LEU N N 9.612 -5.777 1.131 1.00 . A A . 39 LEU N 1 1
4 1077 1 1 7 LEU O O 6.114 -6.079 1.562 1.00 . A A . 39 LEU O 1 1
4 1078 1 1 8 HIS C C 6.028 -4.634 4.002 1.00 . A A . 40 HIS C 1 1
4 1079 1 1 8 HIS CA C 6.712 -5.990 4.183 1.00 . A A . 40 HIS CA 1 1
4 1080 1 1 8 HIS CB C 7.543 -6.007 5.467 1.00 . A A . 40 HIS CB 1 1
4 1081 1 1 8 HIS CD2 C 7.452 -8.426 6.487 1.00 . A A . 40 HIS CD2 1 1
4 1082 1 1 8 HIS CE1 C 9.296 -9.192 5.649 1.00 . A A . 40 HIS CE1 1 1
4 1083 1 1 8 HIS CG C 8.003 -7.412 5.744 1.00 . A A . 40 HIS CG 1 1
4 1084 1 1 8 HIS H H 8.640 -6.339 3.288 1.00 . A A . 40 HIS H 1 1
4 1085 1 1 8 HIS HA H 5.982 -6.783 4.205 1.00 . A A . 40 HIS HA 1 1
4 1086 1 1 8 HIS HB2 H 8.401 -5.364 5.349 1.00 . A A . 40 HIS HB2 1 1
4 1087 1 1 8 HIS HB3 H 6.939 -5.657 6.291 1.00 . A A . 40 HIS HB3 1 1
4 1088 1 1 8 HIS HD1 H 9.810 -7.445 4.641 1.00 . A A . 40 HIS HD1 1 1
4 1089 1 1 8 HIS HD2 H 6.524 -8.361 7.036 1.00 . A A . 40 HIS HD2 1 1
4 1090 1 1 8 HIS HE1 H 10.121 -9.843 5.395 1.00 . A A . 40 HIS HE1 1 1
4 1091 1 1 8 HIS N N 7.692 -6.213 3.084 1.00 . A A . 40 HIS N 1 1
4 1092 1 1 8 HIS ND1 N 9.178 -7.922 5.219 1.00 . A A . 40 HIS ND1 1 1
4 1093 1 1 8 HIS NE2 N 8.270 -9.549 6.425 1.00 . A A . 40 HIS NE2 1 1
4 1094 1 1 8 HIS O O 4.847 -4.486 4.239 1.00 . A A . 40 HIS O 1 1
4 1095 1 1 9 ASN C C 4.913 -2.426 2.478 1.00 . A A . 41 ASN C 1 1
4 1096 1 1 9 ASN CA C 6.153 -2.300 3.368 1.00 . A A . 41 ASN CA 1 1
4 1097 1 1 9 ASN CB C 7.234 -1.476 2.668 1.00 . A A . 41 ASN CB 1 1
4 1098 1 1 9 ASN CG C 8.405 -1.248 3.628 1.00 . A A . 41 ASN CG 1 1
4 1099 1 1 9 ASN H H 7.715 -3.787 3.382 1.00 . A A . 41 ASN H 1 1
4 1100 1 1 9 ASN HA H 5.897 -1.850 4.314 1.00 . A A . 41 ASN HA 1 1
4 1101 1 1 9 ASN HB2 H 7.584 -2.007 1.794 1.00 . A A . 41 ASN HB2 1 1
4 1102 1 1 9 ASN HB3 H 6.824 -0.524 2.368 1.00 . A A . 41 ASN HB3 1 1
4 1103 1 1 9 ASN HD21 H 9.692 -0.814 2.178 1.00 . A A . 41 ASN HD21 1 1
4 1104 1 1 9 ASN HD22 H 10.327 -0.768 3.751 1.00 . A A . 41 ASN HD22 1 1
4 1105 1 1 9 ASN N N 6.763 -3.645 3.574 1.00 . A A . 41 ASN N 1 1
4 1106 1 1 9 ASN ND2 N 9.571 -0.915 3.146 1.00 . A A . 41 ASN ND2 1 1
4 1107 1 1 9 ASN O O 3.896 -1.808 2.718 1.00 . A A . 41 ASN O 1 1
4 1108 1 1 9 ASN OD1 O 8.256 -1.376 4.827 1.00 . A A . 41 ASN OD1 1 1
4 1109 1 1 10 LEU C C 2.652 -4.024 1.297 1.00 . A A . 42 LEU C 1 1
4 1110 1 1 10 LEU CA C 3.829 -3.403 0.541 1.00 . A A . 42 LEU CA 1 1
4 1111 1 1 10 LEU CB C 4.323 -4.351 -0.553 1.00 . A A . 42 LEU CB 1 1
4 1112 1 1 10 LEU CD1 C 3.188 -3.256 -2.489 1.00 . A A . 42 LEU CD1 1 1
4 1113 1 1 10 LEU CD2 C 3.556 -5.729 -2.488 1.00 . A A . 42 LEU CD2 1 1
4 1114 1 1 10 LEU CG C 3.236 -4.512 -1.617 1.00 . A A . 42 LEU CG 1 1
4 1115 1 1 10 LEU H H 5.827 -3.716 1.280 1.00 . A A . 42 LEU H 1 1
4 1116 1 1 10 LEU HA H 3.543 -2.458 0.106 1.00 . A A . 42 LEU HA 1 1
4 1117 1 1 10 LEU HB2 H 5.214 -3.944 -1.006 1.00 . A A . 42 LEU HB2 1 1
4 1118 1 1 10 LEU HB3 H 4.548 -5.314 -0.118 1.00 . A A . 42 LEU HB3 1 1
4 1119 1 1 10 LEU HD11 H 2.183 -2.860 -2.494 1.00 . A A . 42 LEU HD11 1 1
4 1120 1 1 10 LEU HD12 H 3.482 -3.507 -3.497 1.00 . A A . 42 LEU HD12 1 1
4 1121 1 1 10 LEU HD13 H 3.866 -2.515 -2.090 1.00 . A A . 42 LEU HD13 1 1
4 1122 1 1 10 LEU HD21 H 3.032 -5.645 -3.429 1.00 . A A . 42 LEU HD21 1 1
4 1123 1 1 10 LEU HD22 H 3.241 -6.628 -1.980 1.00 . A A . 42 LEU HD22 1 1
4 1124 1 1 10 LEU HD23 H 4.619 -5.771 -2.671 1.00 . A A . 42 LEU HD23 1 1
4 1125 1 1 10 LEU HG H 2.279 -4.654 -1.135 1.00 . A A . 42 LEU HG 1 1
4 1126 1 1 10 LEU N N 4.997 -3.227 1.451 1.00 . A A . 42 LEU N 1 1
4 1127 1 1 10 LEU O O 1.505 -3.825 0.951 1.00 . A A . 42 LEU O 1 1
4 1128 1 1 11 GLY C C 0.933 -4.311 3.694 1.00 . A A . 43 GLY C 1 1
4 1129 1 1 11 GLY CA C 1.822 -5.405 3.104 1.00 . A A . 43 GLY CA 1 1
4 1130 1 1 11 GLY H H 3.859 -4.924 2.592 1.00 . A A . 43 GLY H 1 1
4 1131 1 1 11 GLY HA2 H 1.235 -6.035 2.450 1.00 . A A . 43 GLY HA2 1 1
4 1132 1 1 11 GLY HA3 H 2.238 -6.003 3.902 1.00 . A A . 43 GLY HA3 1 1
4 1133 1 1 11 GLY N N 2.927 -4.775 2.328 1.00 . A A . 43 GLY N 1 1
4 1134 1 1 11 GLY O O -0.247 -4.506 3.912 1.00 . A A . 43 GLY O 1 1
4 1135 1 1 12 GLN C C -0.372 -1.580 3.518 1.00 . A A . 44 GLN C 1 1
4 1136 1 1 12 GLN CA C 0.677 -2.051 4.530 1.00 . A A . 44 GLN CA 1 1
4 1137 1 1 12 GLN CB C 1.681 -0.936 4.821 1.00 . A A . 44 GLN CB 1 1
4 1138 1 1 12 GLN CD C 3.632 -0.262 6.229 1.00 . A A . 44 GLN CD 1 1
4 1139 1 1 12 GLN CG C 2.630 -1.381 5.937 1.00 . A A . 44 GLN CG 1 1
4 1140 1 1 12 GLN H H 2.442 -3.025 3.769 1.00 . A A . 44 GLN H 1 1
4 1141 1 1 12 GLN HA H 0.202 -2.368 5.445 1.00 . A A . 44 GLN HA 1 1
4 1142 1 1 12 GLN HB2 H 2.250 -0.723 3.928 1.00 . A A . 44 GLN HB2 1 1
4 1143 1 1 12 GLN HB3 H 1.152 -0.047 5.131 1.00 . A A . 44 GLN HB3 1 1
4 1144 1 1 12 GLN HE21 H 4.164 -1.006 7.991 1.00 . A A . 44 GLN HE21 1 1
4 1145 1 1 12 GLN HE22 H 4.947 0.432 7.545 1.00 . A A . 44 GLN HE22 1 1
4 1146 1 1 12 GLN HG2 H 2.061 -1.597 6.828 1.00 . A A . 44 GLN HG2 1 1
4 1147 1 1 12 GLN HG3 H 3.162 -2.267 5.625 1.00 . A A . 44 GLN HG3 1 1
4 1148 1 1 12 GLN N N 1.489 -3.161 3.953 1.00 . A A . 44 GLN N 1 1
4 1149 1 1 12 GLN NE2 N 4.303 -0.280 7.348 1.00 . A A . 44 GLN NE2 1 1
4 1150 1 1 12 GLN O O -1.402 -1.048 3.880 1.00 . A A . 44 GLN O 1 1
4 1151 1 1 12 GLN OE1 O 3.806 0.638 5.432 1.00 . A A . 44 GLN OE1 1 1
4 1152 1 1 13 HIS C C -2.258 -2.326 1.137 1.00 . A A . 45 HIS C 1 1
4 1153 1 1 13 HIS CA C -1.098 -1.331 1.219 1.00 . A A . 45 HIS CA 1 1
4 1154 1 1 13 HIS CB C -0.310 -1.310 -0.092 1.00 . A A . 45 HIS CB 1 1
4 1155 1 1 13 HIS CD2 C 0.723 1.078 -0.468 1.00 . A A . 45 HIS CD2 1 1
4 1156 1 1 13 HIS CE1 C 2.669 0.723 0.415 1.00 . A A . 45 HIS CE1 1 1
4 1157 1 1 13 HIS CG C 0.732 -0.225 -0.036 1.00 . A A . 45 HIS CG 1 1
4 1158 1 1 13 HIS H H 0.722 -2.201 1.982 1.00 . A A . 45 HIS H 1 1
4 1159 1 1 13 HIS HA H -1.466 -0.343 1.445 1.00 . A A . 45 HIS HA 1 1
4 1160 1 1 13 HIS HB2 H 0.172 -2.266 -0.236 1.00 . A A . 45 HIS HB2 1 1
4 1161 1 1 13 HIS HB3 H -0.985 -1.120 -0.913 1.00 . A A . 45 HIS HB3 1 1
4 1162 1 1 13 HIS HD1 H 2.310 -1.262 0.924 1.00 . A A . 45 HIS HD1 1 1
4 1163 1 1 13 HIS HD2 H -0.109 1.565 -0.956 1.00 . A A . 45 HIS HD2 1 1
4 1164 1 1 13 HIS HE1 H 3.681 0.862 0.766 1.00 . A A . 45 HIS HE1 1 1
4 1165 1 1 13 HIS N N -0.115 -1.770 2.253 1.00 . A A . 45 HIS N 1 1
4 1166 1 1 13 HIS ND1 N 1.983 -0.429 0.523 1.00 . A A . 45 HIS ND1 1 1
4 1167 1 1 13 HIS NE2 N 1.947 1.675 -0.183 1.00 . A A . 45 HIS NE2 1 1
4 1168 1 1 13 HIS O O -3.411 -1.946 1.093 1.00 . A A . 45 HIS O 1 1
4 1169 1 1 14 ILE C C -3.848 -4.629 2.350 1.00 . A A . 46 ILE C 1 1
4 1170 1 1 14 ILE CA C -3.056 -4.610 1.040 1.00 . A A . 46 ILE CA 1 1
4 1171 1 1 14 ILE CB C -2.348 -5.948 0.810 1.00 . A A . 46 ILE CB 1 1
4 1172 1 1 14 ILE CD1 C -1.210 -7.858 1.955 1.00 . A A . 46 ILE CD1 1 1
4 1173 1 1 14 ILE CG1 C -1.673 -6.406 2.105 1.00 . A A . 46 ILE CG1 1 1
4 1174 1 1 14 ILE CG2 C -1.291 -5.782 -0.285 1.00 . A A . 46 ILE CG2 1 1
4 1175 1 1 14 ILE H H -1.029 -3.887 1.155 1.00 . A A . 46 ILE H 1 1
4 1176 1 1 14 ILE HA H -3.709 -4.393 0.210 1.00 . A A . 46 ILE HA 1 1
4 1177 1 1 14 ILE HB H -3.071 -6.688 0.500 1.00 . A A . 46 ILE HB 1 1
4 1178 1 1 14 ILE HD11 H -1.532 -8.242 0.998 1.00 . A A . 46 ILE HD11 1 1
4 1179 1 1 14 ILE HD12 H -1.640 -8.455 2.745 1.00 . A A . 46 ILE HD12 1 1
4 1180 1 1 14 ILE HD13 H -0.133 -7.902 2.016 1.00 . A A . 46 ILE HD13 1 1
4 1181 1 1 14 ILE HG12 H -0.819 -5.775 2.309 1.00 . A A . 46 ILE HG12 1 1
4 1182 1 1 14 ILE HG13 H -2.373 -6.337 2.923 1.00 . A A . 46 ILE HG13 1 1
4 1183 1 1 14 ILE HG21 H -1.516 -4.904 -0.872 1.00 . A A . 46 ILE HG21 1 1
4 1184 1 1 14 ILE HG22 H -1.295 -6.653 -0.923 1.00 . A A . 46 ILE HG22 1 1
4 1185 1 1 14 ILE HG23 H -0.317 -5.672 0.169 1.00 . A A . 46 ILE HG23 1 1
4 1186 1 1 14 ILE N N -1.964 -3.598 1.117 1.00 . A A . 46 ILE N 1 1
4 1187 1 1 14 ILE O O -5.022 -4.942 2.372 1.00 . A A . 46 ILE O 1 1
4 1188 1 1 15 TYR C C -5.038 -3.227 4.735 1.00 . A A . 47 TYR C 1 1
4 1189 1 1 15 TYR CA C -3.939 -4.291 4.748 1.00 . A A . 47 TYR CA 1 1
4 1190 1 1 15 TYR CB C -2.876 -3.954 5.793 1.00 . A A . 47 TYR CB 1 1
4 1191 1 1 15 TYR CD1 C -3.537 -5.222 7.869 1.00 . A A . 47 TYR CD1 1 1
4 1192 1 1 15 TYR CD2 C -4.022 -2.849 7.749 1.00 . A A . 47 TYR CD2 1 1
4 1193 1 1 15 TYR CE1 C -4.109 -5.274 9.145 1.00 . A A . 47 TYR CE1 1 1
4 1194 1 1 15 TYR CE2 C -4.595 -2.902 9.025 1.00 . A A . 47 TYR CE2 1 1
4 1195 1 1 15 TYR CG C -3.493 -4.010 7.170 1.00 . A A . 47 TYR CG 1 1
4 1196 1 1 15 TYR CZ C -4.639 -4.114 9.724 1.00 . A A . 47 TYR CZ 1 1
4 1197 1 1 15 TYR H H -2.269 -4.043 3.406 1.00 . A A . 47 TYR H 1 1
4 1198 1 1 15 TYR HA H -4.357 -5.262 4.947 1.00 . A A . 47 TYR HA 1 1
4 1199 1 1 15 TYR HB2 H -2.069 -4.669 5.732 1.00 . A A . 47 TYR HB2 1 1
4 1200 1 1 15 TYR HB3 H -2.491 -2.962 5.611 1.00 . A A . 47 TYR HB3 1 1
4 1201 1 1 15 TYR HD1 H -3.128 -6.117 7.423 1.00 . A A . 47 TYR HD1 1 1
4 1202 1 1 15 TYR HD2 H -3.988 -1.914 7.210 1.00 . A A . 47 TYR HD2 1 1
4 1203 1 1 15 TYR HE1 H -4.143 -6.210 9.684 1.00 . A A . 47 TYR HE1 1 1
4 1204 1 1 15 TYR HE2 H -5.004 -2.007 9.470 1.00 . A A . 47 TYR HE2 1 1
4 1205 1 1 15 TYR HH H -6.119 -4.432 10.886 1.00 . A A . 47 TYR HH 1 1
4 1206 1 1 15 TYR N N -3.216 -4.294 3.443 1.00 . A A . 47 TYR N 1 1
4 1207 1 1 15 TYR O O -6.101 -3.410 5.293 1.00 . A A . 47 TYR O 1 1
4 1208 1 1 15 TYR OH O -5.202 -4.166 10.982 1.00 . A A . 47 TYR OH 1 1
4 1209 1 1 16 GLU C C -7.005 -1.519 3.194 1.00 . A A . 48 GLU C 1 1
4 1210 1 1 16 GLU CA C -5.821 -1.045 4.036 1.00 . A A . 48 GLU CA 1 1
4 1211 1 1 16 GLU CB C -5.122 0.141 3.369 1.00 . A A . 48 GLU CB 1 1
4 1212 1 1 16 GLU CD C -3.308 1.841 3.620 1.00 . A A . 48 GLU CD 1 1
4 1213 1 1 16 GLU CG C -3.997 0.644 4.276 1.00 . A A . 48 GLU CG 1 1
4 1214 1 1 16 GLU H H -3.930 -1.998 3.649 1.00 . A A . 48 GLU H 1 1
4 1215 1 1 16 GLU HA H -6.144 -0.775 5.029 1.00 . A A . 48 GLU HA 1 1
4 1216 1 1 16 GLU HB2 H -4.708 -0.172 2.422 1.00 . A A . 48 GLU HB2 1 1
4 1217 1 1 16 GLU HB3 H -5.835 0.935 3.206 1.00 . A A . 48 GLU HB3 1 1
4 1218 1 1 16 GLU HG2 H -4.410 0.942 5.229 1.00 . A A . 48 GLU HG2 1 1
4 1219 1 1 16 GLU HG3 H -3.277 -0.147 4.428 1.00 . A A . 48 GLU HG3 1 1
4 1220 1 1 16 GLU N N -4.790 -2.120 4.095 1.00 . A A . 48 GLU N 1 1
4 1221 1 1 16 GLU O O -8.131 -1.114 3.402 1.00 . A A . 48 GLU O 1 1
4 1222 1 1 16 GLU OE1 O -3.623 2.128 2.477 1.00 . A A . 48 GLU OE1 1 1
4 1223 1 1 16 GLU OE2 O -2.477 2.452 4.273 1.00 . A A . 48 GLU OE2 1 1
4 1224 1 1 17 THR C C -8.927 -3.556 2.289 1.00 . A A . 49 THR C 1 1
4 1225 1 1 17 THR CA C -7.867 -2.904 1.403 1.00 . A A . 49 THR CA 1 1
4 1226 1 1 17 THR CB C -7.215 -3.942 0.490 1.00 . A A . 49 THR CB 1 1
4 1227 1 1 17 THR CG2 C -8.251 -4.477 -0.500 1.00 . A A . 49 THR CG2 1 1
4 1228 1 1 17 THR H H -5.841 -2.707 2.109 1.00 . A A . 49 THR H 1 1
4 1229 1 1 17 THR HA H -8.297 -2.108 0.815 1.00 . A A . 49 THR HA 1 1
4 1230 1 1 17 THR HB H -6.839 -4.760 1.085 1.00 . A A . 49 THR HB 1 1
4 1231 1 1 17 THR HG1 H -5.736 -4.015 -0.772 1.00 . A A . 49 THR HG1 1 1
4 1232 1 1 17 THR HG21 H -8.298 -5.554 -0.425 1.00 . A A . 49 THR HG21 1 1
4 1233 1 1 17 THR HG22 H -7.967 -4.199 -1.504 1.00 . A A . 49 THR HG22 1 1
4 1234 1 1 17 THR HG23 H -9.219 -4.056 -0.270 1.00 . A A . 49 THR HG23 1 1
4 1235 1 1 17 THR N N -6.757 -2.388 2.252 1.00 . A A . 49 THR N 1 1
4 1236 1 1 17 THR O O -10.111 -3.460 2.036 1.00 . A A . 49 THR O 1 1
4 1237 1 1 17 THR OG1 O -6.143 -3.341 -0.222 1.00 . A A . 49 THR OG1 1 1
4 1238 1 1 18 TYR C C -10.275 -3.794 5.008 1.00 . A A . 50 TYR C 1 1
4 1239 1 1 18 TYR CA C -9.482 -4.863 4.254 1.00 . A A . 50 TYR CA 1 1
4 1240 1 1 18 TYR CB C -8.629 -5.676 5.229 1.00 . A A . 50 TYR CB 1 1
4 1241 1 1 18 TYR CD1 C -8.627 -7.975 4.194 1.00 . A A . 50 TYR CD1 1 1
4 1242 1 1 18 TYR CD2 C -6.596 -6.654 4.106 1.00 . A A . 50 TYR CD2 1 1
4 1243 1 1 18 TYR CE1 C -7.981 -9.014 3.514 1.00 . A A . 50 TYR CE1 1 1
4 1244 1 1 18 TYR CE2 C -5.950 -7.693 3.424 1.00 . A A . 50 TYR CE2 1 1
4 1245 1 1 18 TYR CG C -7.935 -6.795 4.491 1.00 . A A . 50 TYR CG 1 1
4 1246 1 1 18 TYR CZ C -6.642 -8.873 3.129 1.00 . A A . 50 TYR CZ 1 1
4 1247 1 1 18 TYR H H -7.545 -4.266 3.525 1.00 . A A . 50 TYR H 1 1
4 1248 1 1 18 TYR HA H -10.144 -5.514 3.705 1.00 . A A . 50 TYR HA 1 1
4 1249 1 1 18 TYR HB2 H -7.890 -5.032 5.682 1.00 . A A . 50 TYR HB2 1 1
4 1250 1 1 18 TYR HB3 H -9.262 -6.092 5.999 1.00 . A A . 50 TYR HB3 1 1
4 1251 1 1 18 TYR HD1 H -9.660 -8.084 4.490 1.00 . A A . 50 TYR HD1 1 1
4 1252 1 1 18 TYR HD2 H -6.062 -5.744 4.334 1.00 . A A . 50 TYR HD2 1 1
4 1253 1 1 18 TYR HE1 H -8.515 -9.925 3.285 1.00 . A A . 50 TYR HE1 1 1
4 1254 1 1 18 TYR HE2 H -4.917 -7.584 3.128 1.00 . A A . 50 TYR HE2 1 1
4 1255 1 1 18 TYR HH H -5.483 -9.509 1.752 1.00 . A A . 50 TYR HH 1 1
4 1256 1 1 18 TYR N N -8.505 -4.210 3.337 1.00 . A A . 50 TYR N 1 1
4 1257 1 1 18 TYR O O -11.473 -3.895 5.177 1.00 . A A . 50 TYR O 1 1
4 1258 1 1 18 TYR OH O -6.006 -9.896 2.458 1.00 . A A . 50 TYR OH 1 1
4 1259 1 1 19 GLY C C -9.353 -0.520 6.444 1.00 . A A . 51 GLY C 1 1
4 1260 1 1 19 GLY CA C -10.315 -1.686 6.204 1.00 . A A . 51 GLY CA 1 1
4 1261 1 1 19 GLY H H -8.639 -2.706 5.311 1.00 . A A . 51 GLY H 1 1
4 1262 1 1 19 GLY HA2 H -11.159 -1.343 5.624 1.00 . A A . 51 GLY HA2 1 1
4 1263 1 1 19 GLY HA3 H -10.661 -2.068 7.152 1.00 . A A . 51 GLY HA3 1 1
4 1264 1 1 19 GLY N N -9.608 -2.766 5.460 1.00 . A A . 51 GLY N 1 1
4 1265 1 1 19 GLY O O -8.164 -0.638 6.224 1.00 . A A . 51 GLY O 1 1
4 1266 1 1 20 NH2 HN1 H -10.782 0.710 7.066 1.00 . A A . 52 NH2 HN1 1 1
4 1267 1 1 20 NH2 HN2 H -9.217 1.367 7.045 1.00 . A A . 52 NH2 HN2 1 1
4 1268 1 1 20 NH2 N N -9.822 0.613 6.888 1.00 . A A . 52 NH2 N 1 1
5 1269 1 1 1 ACE C C 16.670 -0.919 6.282 1.00 . A A . 33 ACE C 1 1
5 1270 1 1 1 ACE CH3 C 16.115 -0.258 7.546 1.00 . A A . 33 ACE CH3 1 1
5 1271 1 1 1 ACE H1 H 15.053 -0.099 7.434 1.00 . A A . 33 ACE H1 1 1
5 1272 1 1 1 ACE H2 H 16.606 0.692 7.699 1.00 . A A . 33 ACE H2 1 1
5 1273 1 1 1 ACE H3 H 16.297 -0.898 8.396 1.00 . A A . 33 ACE H3 1 1
5 1274 1 1 1 ACE O O 16.784 -0.298 5.244 1.00 . A A . 33 ACE O 1 1
5 1275 1 1 2 PHE C C 16.484 -2.995 4.085 1.00 . A A . 34 PHE C 1 1
5 1276 1 1 2 PHE CA C 17.562 -2.875 5.164 1.00 . A A . 34 PHE CA 1 1
5 1277 1 1 2 PHE CB C 17.974 -4.258 5.671 1.00 . A A . 34 PHE CB 1 1
5 1278 1 1 2 PHE CD1 C 19.822 -3.356 7.132 1.00 . A A . 34 PHE CD1 1 1
5 1279 1 1 2 PHE CD2 C 20.358 -5.058 5.490 1.00 . A A . 34 PHE CD2 1 1
5 1280 1 1 2 PHE CE1 C 21.161 -3.325 7.538 1.00 . A A . 34 PHE CE1 1 1
5 1281 1 1 2 PHE CE2 C 21.698 -5.026 5.896 1.00 . A A . 34 PHE CE2 1 1
5 1282 1 1 2 PHE CG C 19.419 -4.224 6.109 1.00 . A A . 34 PHE CG 1 1
5 1283 1 1 2 PHE CZ C 22.099 -4.160 6.919 1.00 . A A . 34 PHE CZ 1 1
5 1284 1 1 2 PHE H H 16.915 -2.657 7.208 1.00 . A A . 34 PHE H 1 1
5 1285 1 1 2 PHE HA H 18.423 -2.350 4.781 1.00 . A A . 34 PHE HA 1 1
5 1286 1 1 2 PHE HB2 H 17.351 -4.536 6.507 1.00 . A A . 34 PHE HB2 1 1
5 1287 1 1 2 PHE HB3 H 17.856 -4.980 4.877 1.00 . A A . 34 PHE HB3 1 1
5 1288 1 1 2 PHE HD1 H 19.098 -2.713 7.609 1.00 . A A . 34 PHE HD1 1 1
5 1289 1 1 2 PHE HD2 H 20.048 -5.726 4.700 1.00 . A A . 34 PHE HD2 1 1
5 1290 1 1 2 PHE HE1 H 21.471 -2.657 8.327 1.00 . A A . 34 PHE HE1 1 1
5 1291 1 1 2 PHE HE2 H 22.422 -5.671 5.418 1.00 . A A . 34 PHE HE2 1 1
5 1292 1 1 2 PHE HZ H 23.133 -4.136 7.232 1.00 . A A . 34 PHE HZ 1 1
5 1293 1 1 2 PHE N N 17.016 -2.174 6.362 1.00 . A A . 34 PHE N 1 1
5 1294 1 1 2 PHE O O 15.328 -3.217 4.384 1.00 . A A . 34 PHE O 1 1
5 1295 1 1 3 PRO C C 15.057 -4.193 1.895 1.00 . A A . 35 PRO C 1 1
5 1296 1 1 3 PRO CA C 15.925 -2.939 1.742 1.00 . A A . 35 PRO CA 1 1
5 1297 1 1 3 PRO CB C 16.799 -3.036 0.495 1.00 . A A . 35 PRO CB 1 1
5 1298 1 1 3 PRO CD C 18.271 -3.116 2.395 1.00 . A A . 35 PRO CD 1 1
5 1299 1 1 3 PRO CG C 18.093 -3.597 0.980 1.00 . A A . 35 PRO CG 1 1
5 1300 1 1 3 PRO HA H 15.312 -2.053 1.694 1.00 . A A . 35 PRO HA 1 1
5 1301 1 1 3 PRO HB2 H 16.348 -3.700 -0.228 1.00 . A A . 35 PRO HB2 1 1
5 1302 1 1 3 PRO HB3 H 16.951 -2.058 0.064 1.00 . A A . 35 PRO HB3 1 1
5 1303 1 1 3 PRO HD2 H 18.729 -3.883 3.000 1.00 . A A . 35 PRO HD2 1 1
5 1304 1 1 3 PRO HD3 H 18.865 -2.213 2.415 1.00 . A A . 35 PRO HD3 1 1
5 1305 1 1 3 PRO HG2 H 18.058 -4.677 0.959 1.00 . A A . 35 PRO HG2 1 1
5 1306 1 1 3 PRO HG3 H 18.905 -3.241 0.363 1.00 . A A . 35 PRO HG3 1 1
5 1307 1 1 3 PRO N N 16.903 -2.842 2.858 1.00 . A A . 35 PRO N 1 1
5 1308 1 1 3 PRO O O 13.972 -4.277 1.353 1.00 . A A . 35 PRO O 1 1
5 1309 1 1 4 ARG C C 13.352 -6.091 3.401 1.00 . A A . 36 ARG C 1 1
5 1310 1 1 4 ARG CA C 14.726 -6.415 2.805 1.00 . A A . 36 ARG CA 1 1
5 1311 1 1 4 ARG CB C 15.542 -7.274 3.771 1.00 . A A . 36 ARG CB 1 1
5 1312 1 1 4 ARG CD C 17.579 -8.703 3.993 1.00 . A A . 36 ARG CD 1 1
5 1313 1 1 4 ARG CG C 16.850 -7.696 3.100 1.00 . A A . 36 ARG CG 1 1
5 1314 1 1 4 ARG CZ C 17.795 -8.707 6.405 1.00 . A A . 36 ARG CZ 1 1
5 1315 1 1 4 ARG H H 16.404 -5.084 3.050 1.00 . A A . 36 ARG H 1 1
5 1316 1 1 4 ARG HA H 14.614 -6.927 1.866 1.00 . A A . 36 ARG HA 1 1
5 1317 1 1 4 ARG HB2 H 15.761 -6.704 4.663 1.00 . A A . 36 ARG HB2 1 1
5 1318 1 1 4 ARG HB3 H 14.974 -8.153 4.038 1.00 . A A . 36 ARG HB3 1 1
5 1319 1 1 4 ARG HD2 H 16.988 -9.600 4.108 1.00 . A A . 36 ARG HD2 1 1
5 1320 1 1 4 ARG HD3 H 18.547 -8.941 3.579 1.00 . A A . 36 ARG HD3 1 1
5 1321 1 1 4 ARG HE H 17.784 -7.032 5.338 1.00 . A A . 36 ARG HE 1 1
5 1322 1 1 4 ARG HG2 H 16.634 -8.153 2.146 1.00 . A A . 36 ARG HG2 1 1
5 1323 1 1 4 ARG HG3 H 17.475 -6.828 2.951 1.00 . A A . 36 ARG HG3 1 1
5 1324 1 1 4 ARG HH11 H 18.956 -10.133 5.616 1.00 . A A . 36 ARG HH11 1 1
5 1325 1 1 4 ARG HH12 H 18.529 -10.351 7.280 1.00 . A A . 36 ARG HH12 1 1
5 1326 1 1 4 ARG HH21 H 16.647 -7.445 7.454 1.00 . A A . 36 ARG HH21 1 1
5 1327 1 1 4 ARG HH22 H 17.223 -8.829 8.320 1.00 . A A . 36 ARG HH22 1 1
5 1328 1 1 4 ARG N N 15.525 -5.168 2.625 1.00 . A A . 36 ARG N 1 1
5 1329 1 1 4 ARG NE N 17.731 -8.010 5.304 1.00 . A A . 36 ARG NE 1 1
5 1330 1 1 4 ARG NH1 N 18.480 -9.816 6.437 1.00 . A A . 36 ARG NH1 1 1
5 1331 1 1 4 ARG NH2 N 17.172 -8.294 7.476 1.00 . A A . 36 ARG NH2 1 1
5 1332 1 1 4 ARG O O 12.369 -6.736 3.097 1.00 . A A . 36 ARG O 1 1
5 1333 1 1 5 ILE C C 11.043 -4.112 3.805 1.00 . A A . 37 ILE C 1 1
5 1334 1 1 5 ILE CA C 11.959 -4.748 4.856 1.00 . A A . 37 ILE CA 1 1
5 1335 1 1 5 ILE CB C 12.281 -3.747 5.973 1.00 . A A . 37 ILE CB 1 1
5 1336 1 1 5 ILE CD1 C 12.769 -1.353 6.496 1.00 . A A . 37 ILE CD1 1 1
5 1337 1 1 5 ILE CG1 C 12.556 -2.366 5.369 1.00 . A A . 37 ILE CG1 1 1
5 1338 1 1 5 ILE CG2 C 13.512 -4.220 6.747 1.00 . A A . 37 ILE CG2 1 1
5 1339 1 1 5 ILE H H 14.079 -4.593 4.481 1.00 . A A . 37 ILE H 1 1
5 1340 1 1 5 ILE HA H 11.494 -5.626 5.275 1.00 . A A . 37 ILE HA 1 1
5 1341 1 1 5 ILE HB H 11.439 -3.680 6.646 1.00 . A A . 37 ILE HB 1 1
5 1342 1 1 5 ILE HD11 H 11.825 -1.148 6.978 1.00 . A A . 37 ILE HD11 1 1
5 1343 1 1 5 ILE HD12 H 13.170 -0.438 6.085 1.00 . A A . 37 ILE HD12 1 1
5 1344 1 1 5 ILE HD13 H 13.462 -1.758 7.218 1.00 . A A . 37 ILE HD13 1 1
5 1345 1 1 5 ILE HG12 H 13.441 -2.411 4.754 1.00 . A A . 37 ILE HG12 1 1
5 1346 1 1 5 ILE HG13 H 11.714 -2.062 4.766 1.00 . A A . 37 ILE HG13 1 1
5 1347 1 1 5 ILE HG21 H 14.392 -3.726 6.362 1.00 . A A . 37 ILE HG21 1 1
5 1348 1 1 5 ILE HG22 H 13.620 -5.289 6.633 1.00 . A A . 37 ILE HG22 1 1
5 1349 1 1 5 ILE HG23 H 13.394 -3.980 7.794 1.00 . A A . 37 ILE HG23 1 1
5 1350 1 1 5 ILE N N 13.276 -5.101 4.246 1.00 . A A . 37 ILE N 1 1
5 1351 1 1 5 ILE O O 9.865 -3.920 4.028 1.00 . A A . 37 ILE O 1 1
5 1352 1 1 6 TRP C C 9.548 -4.069 1.272 1.00 . A A . 38 TRP C 1 1
5 1353 1 1 6 TRP CA C 10.741 -3.167 1.595 1.00 . A A . 38 TRP CA 1 1
5 1354 1 1 6 TRP CB C 11.668 -3.050 0.386 1.00 . A A . 38 TRP CB 1 1
5 1355 1 1 6 TRP CD1 C 11.227 -0.918 -0.897 1.00 . A A . 38 TRP CD1 1 1
5 1356 1 1 6 TRP CD2 C 10.020 -2.655 -1.664 1.00 . A A . 38 TRP CD2 1 1
5 1357 1 1 6 TRP CE2 C 9.679 -1.539 -2.464 1.00 . A A . 38 TRP CE2 1 1
5 1358 1 1 6 TRP CE3 C 9.395 -3.884 -1.942 1.00 . A A . 38 TRP CE3 1 1
5 1359 1 1 6 TRP CG C 11.005 -2.234 -0.677 1.00 . A A . 38 TRP CG 1 1
5 1360 1 1 6 TRP CH2 C 8.141 -2.867 -3.765 1.00 . A A . 38 TRP CH2 1 1
5 1361 1 1 6 TRP CZ2 C 8.753 -1.638 -3.502 1.00 . A A . 38 TRP CZ2 1 1
5 1362 1 1 6 TRP CZ3 C 8.461 -3.988 -2.986 1.00 . A A . 38 TRP CZ3 1 1
5 1363 1 1 6 TRP H H 12.531 -3.953 2.500 1.00 . A A . 38 TRP H 1 1
5 1364 1 1 6 TRP HA H 10.405 -2.188 1.899 1.00 . A A . 38 TRP HA 1 1
5 1365 1 1 6 TRP HB2 H 12.589 -2.571 0.684 1.00 . A A . 38 TRP HB2 1 1
5 1366 1 1 6 TRP HB3 H 11.882 -4.036 0.001 1.00 . A A . 38 TRP HB3 1 1
5 1367 1 1 6 TRP HD1 H 11.906 -0.293 -0.337 1.00 . A A . 38 TRP HD1 1 1
5 1368 1 1 6 TRP HE1 H 10.415 0.406 -2.319 1.00 . A A . 38 TRP HE1 1 1
5 1369 1 1 6 TRP HE3 H 9.634 -4.753 -1.347 1.00 . A A . 38 TRP HE3 1 1
5 1370 1 1 6 TRP HH2 H 7.422 -2.953 -4.567 1.00 . A A . 38 TRP HH2 1 1
5 1371 1 1 6 TRP HZ2 H 8.509 -0.771 -4.099 1.00 . A A . 38 TRP HZ2 1 1
5 1372 1 1 6 TRP HZ3 H 7.988 -4.937 -3.190 1.00 . A A . 38 TRP HZ3 1 1
5 1373 1 1 6 TRP N N 11.579 -3.787 2.660 1.00 . A A . 38 TRP N 1 1
5 1374 1 1 6 TRP NE1 N 10.441 -0.504 -1.957 1.00 . A A . 38 TRP NE1 1 1
5 1375 1 1 6 TRP O O 8.447 -3.606 1.049 1.00 . A A . 38 TRP O 1 1
5 1376 1 1 7 LEU C C 7.551 -6.187 2.006 1.00 . A A . 39 LEU C 1 1
5 1377 1 1 7 LEU CA C 8.641 -6.291 0.937 1.00 . A A . 39 LEU CA 1 1
5 1378 1 1 7 LEU CB C 9.274 -7.681 0.952 1.00 . A A . 39 LEU CB 1 1
5 1379 1 1 7 LEU CD1 C 10.990 -9.150 -0.114 1.00 . A A . 39 LEU CD1 1 1
5 1380 1 1 7 LEU CD2 C 9.881 -7.352 -1.449 1.00 . A A . 39 LEU CD2 1 1
5 1381 1 1 7 LEU CG C 10.413 -7.733 -0.066 1.00 . A A . 39 LEU CG 1 1
5 1382 1 1 7 LEU H H 10.656 -5.708 1.429 1.00 . A A . 39 LEU H 1 1
5 1383 1 1 7 LEU HA H 8.233 -6.082 -0.037 1.00 . A A . 39 LEU HA 1 1
5 1384 1 1 7 LEU HB2 H 9.661 -7.889 1.938 1.00 . A A . 39 LEU HB2 1 1
5 1385 1 1 7 LEU HB3 H 8.528 -8.420 0.695 1.00 . A A . 39 LEU HB3 1 1
5 1386 1 1 7 LEU HD11 H 10.581 -9.677 -0.962 1.00 . A A . 39 LEU HD11 1 1
5 1387 1 1 7 LEU HD12 H 10.731 -9.673 0.796 1.00 . A A . 39 LEU HD12 1 1
5 1388 1 1 7 LEU HD13 H 12.065 -9.099 -0.205 1.00 . A A . 39 LEU HD13 1 1
5 1389 1 1 7 LEU HD21 H 10.338 -6.427 -1.768 1.00 . A A . 39 LEU HD21 1 1
5 1390 1 1 7 LEU HD22 H 8.810 -7.227 -1.401 1.00 . A A . 39 LEU HD22 1 1
5 1391 1 1 7 LEU HD23 H 10.121 -8.134 -2.155 1.00 . A A . 39 LEU HD23 1 1
5 1392 1 1 7 LEU HG H 11.188 -7.039 0.225 1.00 . A A . 39 LEU HG 1 1
5 1393 1 1 7 LEU N N 9.760 -5.355 1.245 1.00 . A A . 39 LEU N 1 1
5 1394 1 1 7 LEU O O 6.380 -6.356 1.734 1.00 . A A . 39 LEU O 1 1
5 1395 1 1 8 HIS C C 6.030 -4.575 4.077 1.00 . A A . 40 HIS C 1 1
5 1396 1 1 8 HIS CA C 6.919 -5.799 4.311 1.00 . A A . 40 HIS CA 1 1
5 1397 1 1 8 HIS CB C 7.734 -5.640 5.594 1.00 . A A . 40 HIS CB 1 1
5 1398 1 1 8 HIS CD2 C 5.788 -6.009 7.321 1.00 . A A . 40 HIS CD2 1 1
5 1399 1 1 8 HIS CE1 C 5.930 -4.114 8.362 1.00 . A A . 40 HIS CE1 1 1
5 1400 1 1 8 HIS CG C 6.811 -5.307 6.733 1.00 . A A . 40 HIS CG 1 1
5 1401 1 1 8 HIS H H 8.881 -5.780 3.420 1.00 . A A . 40 HIS H 1 1
5 1402 1 1 8 HIS HA H 6.320 -6.694 4.362 1.00 . A A . 40 HIS HA 1 1
5 1403 1 1 8 HIS HB2 H 8.251 -6.563 5.807 1.00 . A A . 40 HIS HB2 1 1
5 1404 1 1 8 HIS HB3 H 8.454 -4.844 5.467 1.00 . A A . 40 HIS HB3 1 1
5 1405 1 1 8 HIS HD1 H 7.513 -3.373 7.234 1.00 . A A . 40 HIS HD1 1 1
5 1406 1 1 8 HIS HD2 H 5.463 -6.997 7.029 1.00 . A A . 40 HIS HD2 1 1
5 1407 1 1 8 HIS HE1 H 5.749 -3.302 9.051 1.00 . A A . 40 HIS HE1 1 1
5 1408 1 1 8 HIS N N 7.931 -5.912 3.223 1.00 . A A . 40 HIS N 1 1
5 1409 1 1 8 HIS ND1 N 6.884 -4.102 7.413 1.00 . A A . 40 HIS ND1 1 1
5 1410 1 1 8 HIS NE2 N 5.233 -5.254 8.350 1.00 . A A . 40 HIS NE2 1 1
5 1411 1 1 8 HIS O O 4.847 -4.591 4.357 1.00 . A A . 40 HIS O 1 1
5 1412 1 1 9 ASN C C 4.595 -2.623 2.394 1.00 . A A . 41 ASN C 1 1
5 1413 1 1 9 ASN CA C 5.774 -2.291 3.313 1.00 . A A . 41 ASN CA 1 1
5 1414 1 1 9 ASN CB C 6.729 -1.313 2.629 1.00 . A A . 41 ASN CB 1 1
5 1415 1 1 9 ASN CG C 7.798 -0.862 3.626 1.00 . A A . 41 ASN CG 1 1
5 1416 1 1 9 ASN H H 7.544 -3.520 3.345 1.00 . A A . 41 ASN H 1 1
5 1417 1 1 9 ASN HA H 5.422 -1.874 4.244 1.00 . A A . 41 ASN HA 1 1
5 1418 1 1 9 ASN HB2 H 7.202 -1.801 1.790 1.00 . A A . 41 ASN HB2 1 1
5 1419 1 1 9 ASN HB3 H 6.176 -0.454 2.280 1.00 . A A . 41 ASN HB3 1 1
5 1420 1 1 9 ASN HD21 H 9.028 -0.188 2.220 1.00 . A A . 41 ASN HD21 1 1
5 1421 1 1 9 ASN HD22 H 9.586 -0.016 3.814 1.00 . A A . 41 ASN HD22 1 1
5 1422 1 1 9 ASN N N 6.588 -3.513 3.566 1.00 . A A . 41 ASN N 1 1
5 1423 1 1 9 ASN ND2 N 8.895 -0.310 3.183 1.00 . A A . 41 ASN ND2 1 1
5 1424 1 1 9 ASN O O 3.480 -2.197 2.619 1.00 . A A . 41 ASN O 1 1
5 1425 1 1 9 ASN OD1 O 7.633 -1.012 4.821 1.00 . A A . 41 ASN OD1 1 1
5 1426 1 1 10 LEU C C 2.551 -4.337 1.195 1.00 . A A . 42 LEU C 1 1
5 1427 1 1 10 LEU CA C 3.731 -3.739 0.424 1.00 . A A . 42 LEU CA 1 1
5 1428 1 1 10 LEU CB C 4.335 -4.779 -0.519 1.00 . A A . 42 LEU CB 1 1
5 1429 1 1 10 LEU CD1 C 3.216 -4.032 -2.623 1.00 . A A . 42 LEU CD1 1 1
5 1430 1 1 10 LEU CD2 C 3.740 -6.452 -2.278 1.00 . A A . 42 LEU CD2 1 1
5 1431 1 1 10 LEU CG C 3.308 -5.156 -1.589 1.00 . A A . 42 LEU CG 1 1
5 1432 1 1 10 LEU H H 5.742 -3.714 1.195 1.00 . A A . 42 LEU H 1 1
5 1433 1 1 10 LEU HA H 3.416 -2.875 -0.138 1.00 . A A . 42 LEU HA 1 1
5 1434 1 1 10 LEU HB2 H 5.214 -4.369 -0.993 1.00 . A A . 42 LEU HB2 1 1
5 1435 1 1 10 LEU HB3 H 4.607 -5.660 0.045 1.00 . A A . 42 LEU HB3 1 1
5 1436 1 1 10 LEU HD11 H 2.809 -3.147 -2.158 1.00 . A A . 42 LEU HD11 1 1
5 1437 1 1 10 LEU HD12 H 2.573 -4.340 -3.435 1.00 . A A . 42 LEU HD12 1 1
5 1438 1 1 10 LEU HD13 H 4.201 -3.815 -3.007 1.00 . A A . 42 LEU HD13 1 1
5 1439 1 1 10 LEU HD21 H 4.786 -6.632 -2.082 1.00 . A A . 42 LEU HD21 1 1
5 1440 1 1 10 LEU HD22 H 3.585 -6.362 -3.344 1.00 . A A . 42 LEU HD22 1 1
5 1441 1 1 10 LEU HD23 H 3.154 -7.275 -1.897 1.00 . A A . 42 LEU HD23 1 1
5 1442 1 1 10 LEU HG H 2.342 -5.299 -1.126 1.00 . A A . 42 LEU HG 1 1
5 1443 1 1 10 LEU N N 4.835 -3.380 1.359 1.00 . A A . 42 LEU N 1 1
5 1444 1 1 10 LEU O O 1.404 -4.136 0.848 1.00 . A A . 42 LEU O 1 1
5 1445 1 1 11 GLY C C 0.839 -4.590 3.619 1.00 . A A . 43 GLY C 1 1
5 1446 1 1 11 GLY CA C 1.722 -5.689 3.025 1.00 . A A . 43 GLY CA 1 1
5 1447 1 1 11 GLY H H 3.758 -5.227 2.495 1.00 . A A . 43 GLY H 1 1
5 1448 1 1 11 GLY HA2 H 1.126 -6.319 2.381 1.00 . A A . 43 GLY HA2 1 1
5 1449 1 1 11 GLY HA3 H 2.140 -6.285 3.823 1.00 . A A . 43 GLY HA3 1 1
5 1450 1 1 11 GLY N N 2.825 -5.075 2.236 1.00 . A A . 43 GLY N 1 1
5 1451 1 1 11 GLY O O -0.343 -4.778 3.831 1.00 . A A . 43 GLY O 1 1
5 1452 1 1 12 GLN C C -0.412 -1.809 3.449 1.00 . A A . 44 GLN C 1 1
5 1453 1 1 12 GLN CA C 0.588 -2.339 4.478 1.00 . A A . 44 GLN CA 1 1
5 1454 1 1 12 GLN CB C 1.596 -1.253 4.851 1.00 . A A . 44 GLN CB 1 1
5 1455 1 1 12 GLN CD C 1.862 0.989 5.924 1.00 . A A . 44 GLN CD 1 1
5 1456 1 1 12 GLN CG C 0.881 -0.148 5.631 1.00 . A A . 44 GLN CG 1 1
5 1457 1 1 12 GLN H H 2.357 -3.311 3.719 1.00 . A A . 44 GLN H 1 1
5 1458 1 1 12 GLN HA H 0.072 -2.680 5.360 1.00 . A A . 44 GLN HA 1 1
5 1459 1 1 12 GLN HB2 H 2.376 -1.681 5.464 1.00 . A A . 44 GLN HB2 1 1
5 1460 1 1 12 GLN HB3 H 2.030 -0.839 3.953 1.00 . A A . 44 GLN HB3 1 1
5 1461 1 1 12 GLN HE21 H 1.698 0.808 7.895 1.00 . A A . 44 GLN HE21 1 1
5 1462 1 1 12 GLN HE22 H 2.753 2.027 7.364 1.00 . A A . 44 GLN HE22 1 1
5 1463 1 1 12 GLN HG2 H 0.057 0.231 5.045 1.00 . A A . 44 GLN HG2 1 1
5 1464 1 1 12 GLN HG3 H 0.507 -0.548 6.562 1.00 . A A . 44 GLN HG3 1 1
5 1465 1 1 12 GLN N N 1.401 -3.444 3.893 1.00 . A A . 44 GLN N 1 1
5 1466 1 1 12 GLN NE2 N 2.126 1.301 7.164 1.00 . A A . 44 GLN NE2 1 1
5 1467 1 1 12 GLN O O -1.492 -1.367 3.788 1.00 . A A . 44 GLN O 1 1
5 1468 1 1 12 GLN OE1 O 2.391 1.601 5.018 1.00 . A A . 44 GLN OE1 1 1
5 1469 1 1 13 HIS C C -2.223 -2.260 1.062 1.00 . A A . 45 HIS C 1 1
5 1470 1 1 13 HIS CA C -1.000 -1.348 1.145 1.00 . A A . 45 HIS CA 1 1
5 1471 1 1 13 HIS CB C -0.199 -1.387 -0.158 1.00 . A A . 45 HIS CB 1 1
5 1472 1 1 13 HIS CD2 C 0.958 0.956 -0.459 1.00 . A A . 45 HIS CD2 1 1
5 1473 1 1 13 HIS CE1 C 2.915 0.443 0.318 1.00 . A A . 45 HIS CE1 1 1
5 1474 1 1 13 HIS CG C 0.908 -0.368 -0.095 1.00 . A A . 45 HIS CG 1 1
5 1475 1 1 13 HIS H H 0.810 -2.212 1.938 1.00 . A A . 45 HIS H 1 1
5 1476 1 1 13 HIS HA H -1.301 -0.336 1.364 1.00 . A A . 45 HIS HA 1 1
5 1477 1 1 13 HIS HB2 H 0.223 -2.371 -0.292 1.00 . A A . 45 HIS HB2 1 1
5 1478 1 1 13 HIS HB3 H -0.852 -1.159 -0.988 1.00 . A A . 45 HIS HB3 1 1
5 1479 1 1 13 HIS HD1 H 2.458 -1.542 0.743 1.00 . A A . 45 HIS HD1 1 1
5 1480 1 1 13 HIS HD2 H 0.139 1.516 -0.883 1.00 . A A . 45 HIS HD2 1 1
5 1481 1 1 13 HIS HE1 H 3.946 0.504 0.632 1.00 . A A . 45 HIS HE1 1 1
5 1482 1 1 13 HIS N N -0.064 -1.850 2.193 1.00 . A A . 45 HIS N 1 1
5 1483 1 1 13 HIS ND1 N 2.166 -0.673 0.397 1.00 . A A . 45 HIS ND1 1 1
5 1484 1 1 13 HIS NE2 N 2.226 1.465 -0.196 1.00 . A A . 45 HIS NE2 1 1
5 1485 1 1 13 HIS O O -3.350 -1.805 1.081 1.00 . A A . 45 HIS O 1 1
5 1486 1 1 14 ILE C C -3.883 -4.508 2.270 1.00 . A A . 46 ILE C 1 1
5 1487 1 1 14 ILE CA C -3.174 -4.479 0.915 1.00 . A A . 46 ILE CA 1 1
5 1488 1 1 14 ILE CB C -2.572 -5.847 0.588 1.00 . A A . 46 ILE CB 1 1
5 1489 1 1 14 ILE CD1 C -1.401 -7.826 1.564 1.00 . A A . 46 ILE CD1 1 1
5 1490 1 1 14 ILE CG1 C -1.800 -6.368 1.802 1.00 . A A . 46 ILE CG1 1 1
5 1491 1 1 14 ILE CG2 C -1.622 -5.713 -0.604 1.00 . A A . 46 ILE CG2 1 1
5 1492 1 1 14 ILE H H -1.099 -3.895 0.978 1.00 . A A . 46 ILE H 1 1
5 1493 1 1 14 ILE HA H -3.857 -4.178 0.135 1.00 . A A . 46 ILE HA 1 1
5 1494 1 1 14 ILE HB H -3.365 -6.537 0.341 1.00 . A A . 46 ILE HB 1 1
5 1495 1 1 14 ILE HD11 H -0.649 -8.115 2.282 1.00 . A A . 46 ILE HD11 1 1
5 1496 1 1 14 ILE HD12 H -1.005 -7.932 0.564 1.00 . A A . 46 ILE HD12 1 1
5 1497 1 1 14 ILE HD13 H -2.269 -8.459 1.676 1.00 . A A . 46 ILE HD13 1 1
5 1498 1 1 14 ILE HG12 H -0.912 -5.771 1.948 1.00 . A A . 46 ILE HG12 1 1
5 1499 1 1 14 ILE HG13 H -2.425 -6.305 2.681 1.00 . A A . 46 ILE HG13 1 1
5 1500 1 1 14 ILE HG21 H -0.713 -5.225 -0.286 1.00 . A A . 46 ILE HG21 1 1
5 1501 1 1 14 ILE HG22 H -2.095 -5.128 -1.377 1.00 . A A . 46 ILE HG22 1 1
5 1502 1 1 14 ILE HG23 H -1.387 -6.695 -0.988 1.00 . A A . 46 ILE HG23 1 1
5 1503 1 1 14 ILE N N -2.015 -3.546 0.983 1.00 . A A . 46 ILE N 1 1
5 1504 1 1 14 ILE O O -5.057 -4.804 2.365 1.00 . A A . 46 ILE O 1 1
5 1505 1 1 15 TYR C C -4.923 -3.164 4.727 1.00 . A A . 47 TYR C 1 1
5 1506 1 1 15 TYR CA C -3.790 -4.190 4.675 1.00 . A A . 47 TYR CA 1 1
5 1507 1 1 15 TYR CB C -2.657 -3.790 5.620 1.00 . A A . 47 TYR CB 1 1
5 1508 1 1 15 TYR CD1 C -3.015 -5.123 7.729 1.00 . A A . 47 TYR CD1 1 1
5 1509 1 1 15 TYR CD2 C -3.677 -2.791 7.697 1.00 . A A . 47 TYR CD2 1 1
5 1510 1 1 15 TYR CE1 C -3.451 -5.229 9.055 1.00 . A A . 47 TYR CE1 1 1
5 1511 1 1 15 TYR CE2 C -4.113 -2.897 9.023 1.00 . A A . 47 TYR CE2 1 1
5 1512 1 1 15 TYR CG C -3.127 -3.903 7.051 1.00 . A A . 47 TYR CG 1 1
5 1513 1 1 15 TYR CZ C -4.000 -4.116 9.702 1.00 . A A . 47 TYR CZ 1 1
5 1514 1 1 15 TYR H H -2.226 -3.954 3.213 1.00 . A A . 47 TYR H 1 1
5 1515 1 1 15 TYR HA H -4.154 -5.170 4.928 1.00 . A A . 47 TYR HA 1 1
5 1516 1 1 15 TYR HB2 H -1.812 -4.443 5.467 1.00 . A A . 47 TYR HB2 1 1
5 1517 1 1 15 TYR HB3 H -2.364 -2.770 5.418 1.00 . A A . 47 TYR HB3 1 1
5 1518 1 1 15 TYR HD1 H -2.590 -5.981 7.229 1.00 . A A . 47 TYR HD1 1 1
5 1519 1 1 15 TYR HD2 H -3.765 -1.850 7.173 1.00 . A A . 47 TYR HD2 1 1
5 1520 1 1 15 TYR HE1 H -3.363 -6.170 9.578 1.00 . A A . 47 TYR HE1 1 1
5 1521 1 1 15 TYR HE2 H -4.537 -2.038 9.523 1.00 . A A . 47 TYR HE2 1 1
5 1522 1 1 15 TYR HH H -3.664 -4.401 11.560 1.00 . A A . 47 TYR HH 1 1
5 1523 1 1 15 TYR N N -3.171 -4.194 3.319 1.00 . A A . 47 TYR N 1 1
5 1524 1 1 15 TYR O O -5.991 -3.425 5.243 1.00 . A A . 47 TYR O 1 1
5 1525 1 1 15 TYR OH O -4.430 -4.221 11.009 1.00 . A A . 47 TYR OH 1 1
5 1526 1 1 16 GLU C C -6.965 -1.428 3.401 1.00 . A A . 48 GLU C 1 1
5 1527 1 1 16 GLU CA C -5.746 -0.946 4.190 1.00 . A A . 48 GLU CA 1 1
5 1528 1 1 16 GLU CB C -5.099 0.254 3.498 1.00 . A A . 48 GLU CB 1 1
5 1529 1 1 16 GLU CD C -5.324 2.710 3.098 1.00 . A A . 48 GLU CD 1 1
5 1530 1 1 16 GLU CG C -5.746 1.548 3.999 1.00 . A A . 48 GLU CG 1 1
5 1531 1 1 16 GLU H H -3.824 -1.822 3.775 1.00 . A A . 48 GLU H 1 1
5 1532 1 1 16 GLU HA H -6.023 -0.688 5.200 1.00 . A A . 48 GLU HA 1 1
5 1533 1 1 16 GLU HB2 H -4.042 0.271 3.720 1.00 . A A . 48 GLU HB2 1 1
5 1534 1 1 16 GLU HB3 H -5.241 0.172 2.431 1.00 . A A . 48 GLU HB3 1 1
5 1535 1 1 16 GLU HG2 H -6.821 1.446 3.975 1.00 . A A . 48 GLU HG2 1 1
5 1536 1 1 16 GLU HG3 H -5.424 1.743 5.012 1.00 . A A . 48 GLU HG3 1 1
5 1537 1 1 16 GLU N N -4.692 -2.001 4.188 1.00 . A A . 48 GLU N 1 1
5 1538 1 1 16 GLU O O -8.094 -1.121 3.730 1.00 . A A . 48 GLU O 1 1
5 1539 1 1 16 GLU OE1 O -4.322 2.572 2.417 1.00 . A A . 48 GLU OE1 1 1
5 1540 1 1 16 GLU OE2 O -6.012 3.719 3.103 1.00 . A A . 48 GLU OE2 1 1
5 1541 1 1 17 THR C C -8.838 -3.499 2.430 1.00 . A A . 49 THR C 1 1
5 1542 1 1 17 THR CA C -7.885 -2.690 1.547 1.00 . A A . 49 THR CA 1 1
5 1543 1 1 17 THR CB C -7.250 -3.585 0.483 1.00 . A A . 49 THR CB 1 1
5 1544 1 1 17 THR CG2 C -8.325 -4.063 -0.492 1.00 . A A . 49 THR CG2 1 1
5 1545 1 1 17 THR H H -5.823 -2.421 2.114 1.00 . A A . 49 THR H 1 1
5 1546 1 1 17 THR HA H -8.408 -1.871 1.079 1.00 . A A . 49 THR HA 1 1
5 1547 1 1 17 THR HB H -6.792 -4.439 0.956 1.00 . A A . 49 THR HB 1 1
5 1548 1 1 17 THR HG1 H -5.460 -2.846 0.302 1.00 . A A . 49 THR HG1 1 1
5 1549 1 1 17 THR HG21 H -8.568 -3.267 -1.182 1.00 . A A . 49 THR HG21 1 1
5 1550 1 1 17 THR HG22 H -9.211 -4.345 0.058 1.00 . A A . 49 THR HG22 1 1
5 1551 1 1 17 THR HG23 H -7.958 -4.916 -1.043 1.00 . A A . 49 THR HG23 1 1
5 1552 1 1 17 THR N N -6.742 -2.184 2.360 1.00 . A A . 49 THR N 1 1
5 1553 1 1 17 THR O O -10.039 -3.473 2.251 1.00 . A A . 49 THR O 1 1
5 1554 1 1 17 THR OG1 O -6.263 -2.846 -0.225 1.00 . A A . 49 THR OG1 1 1
5 1555 1 1 18 TYR C C -9.976 -4.098 5.213 1.00 . A A . 50 TYR C 1 1
5 1556 1 1 18 TYR CA C -9.188 -5.021 4.282 1.00 . A A . 50 TYR CA 1 1
5 1557 1 1 18 TYR CB C -8.236 -5.899 5.094 1.00 . A A . 50 TYR CB 1 1
5 1558 1 1 18 TYR CD1 C -8.229 -8.032 3.752 1.00 . A A . 50 TYR CD1 1 1
5 1559 1 1 18 TYR CD2 C -6.232 -6.658 3.775 1.00 . A A . 50 TYR CD2 1 1
5 1560 1 1 18 TYR CE1 C -7.587 -8.948 2.910 1.00 . A A . 50 TYR CE1 1 1
5 1561 1 1 18 TYR CE2 C -5.590 -7.574 2.935 1.00 . A A . 50 TYR CE2 1 1
5 1562 1 1 18 TYR CG C -7.550 -6.886 4.183 1.00 . A A . 50 TYR CG 1 1
5 1563 1 1 18 TYR CZ C -6.267 -8.720 2.502 1.00 . A A . 50 TYR CZ 1 1
5 1564 1 1 18 TYR H H -7.337 -4.218 3.514 1.00 . A A . 50 TYR H 1 1
5 1565 1 1 18 TYR HA H -9.856 -5.638 3.703 1.00 . A A . 50 TYR HA 1 1
5 1566 1 1 18 TYR HB2 H -7.494 -5.275 5.572 1.00 . A A . 50 TYR HB2 1 1
5 1567 1 1 18 TYR HB3 H -8.795 -6.433 5.848 1.00 . A A . 50 TYR HB3 1 1
5 1568 1 1 18 TYR HD1 H -9.247 -8.207 4.067 1.00 . A A . 50 TYR HD1 1 1
5 1569 1 1 18 TYR HD2 H -5.710 -5.774 4.109 1.00 . A A . 50 TYR HD2 1 1
5 1570 1 1 18 TYR HE1 H -8.111 -9.833 2.577 1.00 . A A . 50 TYR HE1 1 1
5 1571 1 1 18 TYR HE2 H -4.573 -7.397 2.620 1.00 . A A . 50 TYR HE2 1 1
5 1572 1 1 18 TYR HH H -4.799 -9.237 1.398 1.00 . A A . 50 TYR HH 1 1
5 1573 1 1 18 TYR N N -8.309 -4.215 3.386 1.00 . A A . 50 TYR N 1 1
5 1574 1 1 18 TYR O O -11.162 -4.269 5.416 1.00 . A A . 50 TYR O 1 1
5 1575 1 1 18 TYR OH O -5.634 -9.623 1.674 1.00 . A A . 50 TYR OH 1 1
5 1576 1 1 19 GLY C C -10.605 -2.979 7.880 1.00 . A A . 51 GLY C 1 1
5 1577 1 1 19 GLY CA C -10.033 -2.189 6.701 1.00 . A A . 51 GLY CA 1 1
5 1578 1 1 19 GLY H H -8.366 -3.002 5.604 1.00 . A A . 51 GLY H 1 1
5 1579 1 1 19 GLY HA2 H -9.340 -1.446 7.068 1.00 . A A . 51 GLY HA2 1 1
5 1580 1 1 19 GLY HA3 H -10.837 -1.701 6.170 1.00 . A A . 51 GLY HA3 1 1
5 1581 1 1 19 GLY N N -9.324 -3.120 5.782 1.00 . A A . 51 GLY N 1 1
5 1582 1 1 19 GLY O O -11.771 -2.862 8.203 1.00 . A A . 51 GLY O 1 1
5 1583 1 1 20 NH2 HN1 H -8.886 -3.886 8.283 1.00 . A A . 52 NH2 HN1 1 1
5 1584 1 1 20 NH2 HN2 H -10.180 -4.302 9.299 1.00 . A A . 52 NH2 HN2 1 1
5 1585 1 1 20 NH2 N N -9.826 -3.789 8.542 1.00 . A A . 52 NH2 N 1 1
6 1586 1 1 1 ACE C C 17.847 -2.910 6.227 1.00 . A A . 33 ACE C 1 1
6 1587 1 1 1 ACE CH3 C 17.536 -2.698 7.711 1.00 . A A . 33 ACE CH3 1 1
6 1588 1 1 1 ACE H1 H 17.393 -1.644 7.901 1.00 . A A . 33 ACE H1 1 1
6 1589 1 1 1 ACE H2 H 18.359 -3.064 8.307 1.00 . A A . 33 ACE H2 1 1
6 1590 1 1 1 ACE H3 H 16.636 -3.236 7.971 1.00 . A A . 33 ACE H3 1 1
6 1591 1 1 1 ACE O O 17.876 -1.977 5.449 1.00 . A A . 33 ACE O 1 1
6 1592 1 1 2 PHE C C 17.153 -4.140 3.533 1.00 . A A . 34 PHE C 1 1
6 1593 1 1 2 PHE CA C 18.389 -4.404 4.398 1.00 . A A . 34 PHE CA 1 1
6 1594 1 1 2 PHE CB C 18.774 -5.883 4.352 1.00 . A A . 34 PHE CB 1 1
6 1595 1 1 2 PHE CD1 C 20.350 -6.155 6.302 1.00 . A A . 34 PHE CD1 1 1
6 1596 1 1 2 PHE CD2 C 21.266 -6.125 4.057 1.00 . A A . 34 PHE CD2 1 1
6 1597 1 1 2 PHE CE1 C 21.638 -6.318 6.825 1.00 . A A . 34 PHE CE1 1 1
6 1598 1 1 2 PHE CE2 C 22.554 -6.289 4.581 1.00 . A A . 34 PHE CE2 1 1
6 1599 1 1 2 PHE CG C 20.164 -6.059 4.917 1.00 . A A . 34 PHE CG 1 1
6 1600 1 1 2 PHE CZ C 22.740 -6.384 5.965 1.00 . A A . 34 PHE CZ 1 1
6 1601 1 1 2 PHE H H 18.051 -4.869 6.474 1.00 . A A . 34 PHE H 1 1
6 1602 1 1 2 PHE HA H 19.217 -3.797 4.067 1.00 . A A . 34 PHE HA 1 1
6 1603 1 1 2 PHE HB2 H 18.072 -6.456 4.939 1.00 . A A . 34 PHE HB2 1 1
6 1604 1 1 2 PHE HB3 H 18.755 -6.229 3.329 1.00 . A A . 34 PHE HB3 1 1
6 1605 1 1 2 PHE HD1 H 19.500 -6.103 6.966 1.00 . A A . 34 PHE HD1 1 1
6 1606 1 1 2 PHE HD2 H 21.123 -6.051 2.990 1.00 . A A . 34 PHE HD2 1 1
6 1607 1 1 2 PHE HE1 H 21.781 -6.392 7.894 1.00 . A A . 34 PHE HE1 1 1
6 1608 1 1 2 PHE HE2 H 23.405 -6.341 3.917 1.00 . A A . 34 PHE HE2 1 1
6 1609 1 1 2 PHE HZ H 23.734 -6.512 6.369 1.00 . A A . 34 PHE HZ 1 1
6 1610 1 1 2 PHE N N 18.080 -4.131 5.830 1.00 . A A . 34 PHE N 1 1
6 1611 1 1 2 PHE O O 16.039 -4.373 3.954 1.00 . A A . 34 PHE O 1 1
6 1612 1 1 3 PRO C C 15.306 -4.565 1.362 1.00 . A A . 35 PRO C 1 1
6 1613 1 1 3 PRO CA C 16.257 -3.366 1.434 1.00 . A A . 35 PRO CA 1 1
6 1614 1 1 3 PRO CB C 16.917 -3.122 0.081 1.00 . A A . 35 PRO CB 1 1
6 1615 1 1 3 PRO CD C 18.646 -3.846 1.591 1.00 . A A . 35 PRO CD 1 1
6 1616 1 1 3 PRO CG C 18.209 -3.865 0.150 1.00 . A A . 35 PRO CG 1 1
6 1617 1 1 3 PRO HA H 15.731 -2.480 1.752 1.00 . A A . 35 PRO HA 1 1
6 1618 1 1 3 PRO HB2 H 16.301 -3.512 -0.715 1.00 . A A . 35 PRO HB2 1 1
6 1619 1 1 3 PRO HB3 H 17.098 -2.066 -0.065 1.00 . A A . 35 PRO HB3 1 1
6 1620 1 1 3 PRO HD2 H 19.109 -4.784 1.857 1.00 . A A . 35 PRO HD2 1 1
6 1621 1 1 3 PRO HD3 H 19.322 -3.023 1.769 1.00 . A A . 35 PRO HD3 1 1
6 1622 1 1 3 PRO HG2 H 18.067 -4.883 -0.179 1.00 . A A . 35 PRO HG2 1 1
6 1623 1 1 3 PRO HG3 H 18.950 -3.377 -0.467 1.00 . A A . 35 PRO HG3 1 1
6 1624 1 1 3 PRO N N 17.396 -3.657 2.344 1.00 . A A . 35 PRO N 1 1
6 1625 1 1 3 PRO O O 14.150 -4.433 1.011 1.00 . A A . 35 PRO O 1 1
6 1626 1 1 4 ARG C C 13.652 -6.726 2.483 1.00 . A A . 36 ARG C 1 1
6 1627 1 1 4 ARG CA C 14.908 -6.940 1.634 1.00 . A A . 36 ARG CA 1 1
6 1628 1 1 4 ARG CB C 15.758 -8.074 2.206 1.00 . A A . 36 ARG CB 1 1
6 1629 1 1 4 ARG CD C 17.725 -9.557 1.786 1.00 . A A . 36 ARG CD 1 1
6 1630 1 1 4 ARG CG C 16.953 -8.332 1.287 1.00 . A A . 36 ARG CG 1 1
6 1631 1 1 4 ARG CZ C 18.165 -10.191 4.084 1.00 . A A . 36 ARG CZ 1 1
6 1632 1 1 4 ARG H H 16.721 -5.821 1.965 1.00 . A A . 36 ARG H 1 1
6 1633 1 1 4 ARG HA H 14.639 -7.162 0.615 1.00 . A A . 36 ARG HA 1 1
6 1634 1 1 4 ARG HB2 H 16.113 -7.798 3.189 1.00 . A A . 36 ARG HB2 1 1
6 1635 1 1 4 ARG HB3 H 15.160 -8.971 2.280 1.00 . A A . 36 ARG HB3 1 1
6 1636 1 1 4 ARG HD2 H 17.100 -10.437 1.745 1.00 . A A . 36 ARG HD2 1 1
6 1637 1 1 4 ARG HD3 H 18.619 -9.703 1.199 1.00 . A A . 36 ARG HD3 1 1
6 1638 1 1 4 ARG HE H 18.246 -8.307 3.462 1.00 . A A . 36 ARG HE 1 1
6 1639 1 1 4 ARG HG2 H 16.602 -8.514 0.282 1.00 . A A . 36 ARG HG2 1 1
6 1640 1 1 4 ARG HG3 H 17.604 -7.471 1.292 1.00 . A A . 36 ARG HG3 1 1
6 1641 1 1 4 ARG HH11 H 16.522 -11.141 3.442 1.00 . A A . 36 ARG HH11 1 1
6 1642 1 1 4 ARG HH12 H 17.338 -11.875 4.783 1.00 . A A . 36 ARG HH12 1 1
6 1643 1 1 4 ARG HH21 H 19.826 -9.466 4.933 1.00 . A A . 36 ARG HH21 1 1
6 1644 1 1 4 ARG HH22 H 19.206 -10.928 5.626 1.00 . A A . 36 ARG HH22 1 1
6 1645 1 1 4 ARG N N 15.784 -5.734 1.688 1.00 . A A . 36 ARG N 1 1
6 1646 1 1 4 ARG NE N 18.078 -9.235 3.198 1.00 . A A . 36 ARG NE 1 1
6 1647 1 1 4 ARG NH1 N 17.272 -11.144 4.104 1.00 . A A . 36 ARG NH1 1 1
6 1648 1 1 4 ARG NH2 N 19.142 -10.195 4.948 1.00 . A A . 36 ARG NH2 1 1
6 1649 1 1 4 ARG O O 12.589 -7.224 2.169 1.00 . A A . 36 ARG O 1 1
6 1650 1 1 5 ILE C C 11.582 -4.820 3.711 1.00 . A A . 37 ILE C 1 1
6 1651 1 1 5 ILE CA C 12.572 -5.751 4.420 1.00 . A A . 37 ILE CA 1 1
6 1652 1 1 5 ILE CB C 13.120 -5.090 5.688 1.00 . A A . 37 ILE CB 1 1
6 1653 1 1 5 ILE CD1 C 13.849 -2.928 6.710 1.00 . A A . 37 ILE CD1 1 1
6 1654 1 1 5 ILE CG1 C 13.448 -3.620 5.406 1.00 . A A . 37 ILE CG1 1 1
6 1655 1 1 5 ILE CG2 C 14.389 -5.818 6.139 1.00 . A A . 37 ILE CG2 1 1
6 1656 1 1 5 ILE H H 14.630 -5.599 3.789 1.00 . A A . 37 ILE H 1 1
6 1657 1 1 5 ILE HA H 12.095 -6.685 4.670 1.00 . A A . 37 ILE HA 1 1
6 1658 1 1 5 ILE HB H 12.379 -5.146 6.472 1.00 . A A . 37 ILE HB 1 1
6 1659 1 1 5 ILE HD11 H 14.658 -3.472 7.174 1.00 . A A . 37 ILE HD11 1 1
6 1660 1 1 5 ILE HD12 H 13.001 -2.904 7.379 1.00 . A A . 37 ILE HD12 1 1
6 1661 1 1 5 ILE HD13 H 14.168 -1.918 6.499 1.00 . A A . 37 ILE HD13 1 1
6 1662 1 1 5 ILE HG12 H 14.265 -3.561 4.703 1.00 . A A . 37 ILE HG12 1 1
6 1663 1 1 5 ILE HG13 H 12.580 -3.131 4.991 1.00 . A A . 37 ILE HG13 1 1
6 1664 1 1 5 ILE HG21 H 15.236 -5.444 5.583 1.00 . A A . 37 ILE HG21 1 1
6 1665 1 1 5 ILE HG22 H 14.279 -6.877 5.958 1.00 . A A . 37 ILE HG22 1 1
6 1666 1 1 5 ILE HG23 H 14.547 -5.648 7.194 1.00 . A A . 37 ILE HG23 1 1
6 1667 1 1 5 ILE N N 13.764 -5.992 3.554 1.00 . A A . 37 ILE N 1 1
6 1668 1 1 5 ILE O O 10.470 -4.623 4.158 1.00 . A A . 37 ILE O 1 1
6 1669 1 1 6 TRP C C 9.802 -4.066 1.437 1.00 . A A . 38 TRP C 1 1
6 1670 1 1 6 TRP CA C 11.069 -3.326 1.873 1.00 . A A . 38 TRP CA 1 1
6 1671 1 1 6 TRP CB C 11.871 -2.871 0.655 1.00 . A A . 38 TRP CB 1 1
6 1672 1 1 6 TRP CD1 C 11.212 -0.482 0.162 1.00 . A A . 38 TRP CD1 1 1
6 1673 1 1 6 TRP CD2 C 10.139 -1.962 -1.148 1.00 . A A . 38 TRP CD2 1 1
6 1674 1 1 6 TRP CE2 C 9.682 -0.678 -1.528 1.00 . A A . 38 TRP CE2 1 1
6 1675 1 1 6 TRP CE3 C 9.615 -3.079 -1.824 1.00 . A A . 38 TRP CE3 1 1
6 1676 1 1 6 TRP CG C 11.111 -1.809 -0.074 1.00 . A A . 38 TRP CG 1 1
6 1677 1 1 6 TRP CH2 C 8.227 -1.628 -3.202 1.00 . A A . 38 TRP CH2 1 1
6 1678 1 1 6 TRP CZ2 C 8.737 -0.508 -2.540 1.00 . A A . 38 TRP CZ2 1 1
6 1679 1 1 6 TRP CZ3 C 8.664 -2.911 -2.845 1.00 . A A . 38 TRP CZ3 1 1
6 1680 1 1 6 TRP H H 12.884 -4.417 2.268 1.00 . A A . 38 TRP H 1 1
6 1681 1 1 6 TRP HA H 10.817 -2.475 2.486 1.00 . A A . 38 TRP HA 1 1
6 1682 1 1 6 TRP HB2 H 12.823 -2.476 0.976 1.00 . A A . 38 TRP HB2 1 1
6 1683 1 1 6 TRP HB3 H 12.033 -3.712 -0.002 1.00 . A A . 38 TRP HB3 1 1
6 1684 1 1 6 TRP HD1 H 11.851 -0.021 0.901 1.00 . A A . 38 TRP HD1 1 1
6 1685 1 1 6 TRP HE1 H 10.249 1.164 -0.735 1.00 . A A . 38 TRP HE1 1 1
6 1686 1 1 6 TRP HE3 H 9.945 -4.072 -1.556 1.00 . A A . 38 TRP HE3 1 1
6 1687 1 1 6 TRP HH2 H 7.496 -1.505 -3.988 1.00 . A A . 38 TRP HH2 1 1
6 1688 1 1 6 TRP HZ2 H 8.404 0.484 -2.812 1.00 . A A . 38 TRP HZ2 1 1
6 1689 1 1 6 TRP HZ3 H 8.268 -3.775 -3.357 1.00 . A A . 38 TRP HZ3 1 1
6 1690 1 1 6 TRP N N 11.982 -4.246 2.610 1.00 . A A . 38 TRP N 1 1
6 1691 1 1 6 TRP NE1 N 10.364 0.191 -0.700 1.00 . A A . 38 TRP NE1 1 1
6 1692 1 1 6 TRP O O 8.732 -3.493 1.364 1.00 . A A . 38 TRP O 1 1
6 1693 1 1 7 LEU C C 7.627 -6.050 1.790 1.00 . A A . 39 LEU C 1 1
6 1694 1 1 7 LEU CA C 8.710 -6.103 0.710 1.00 . A A . 39 LEU CA 1 1
6 1695 1 1 7 LEU CB C 9.205 -7.537 0.515 1.00 . A A . 39 LEU CB 1 1
6 1696 1 1 7 LEU CD1 C 7.793 -8.027 -1.486 1.00 . A A . 39 LEU CD1 1 1
6 1697 1 1 7 LEU CD2 C 8.460 -9.877 0.053 1.00 . A A . 39 LEU CD2 1 1
6 1698 1 1 7 LEU CG C 8.065 -8.400 -0.028 1.00 . A A . 39 LEU CG 1 1
6 1699 1 1 7 LEU H H 10.783 -5.777 1.207 1.00 . A A . 39 LEU H 1 1
6 1700 1 1 7 LEU HA H 8.331 -5.716 -0.221 1.00 . A A . 39 LEU HA 1 1
6 1701 1 1 7 LEU HB2 H 10.026 -7.541 -0.186 1.00 . A A . 39 LEU HB2 1 1
6 1702 1 1 7 LEU HB3 H 9.537 -7.934 1.463 1.00 . A A . 39 LEU HB3 1 1
6 1703 1 1 7 LEU HD11 H 8.079 -8.847 -2.128 1.00 . A A . 39 LEU HD11 1 1
6 1704 1 1 7 LEU HD12 H 8.366 -7.149 -1.746 1.00 . A A . 39 LEU HD12 1 1
6 1705 1 1 7 LEU HD13 H 6.740 -7.821 -1.614 1.00 . A A . 39 LEU HD13 1 1
6 1706 1 1 7 LEU HD21 H 7.664 -10.486 -0.349 1.00 . A A . 39 LEU HD21 1 1
6 1707 1 1 7 LEU HD22 H 8.633 -10.146 1.085 1.00 . A A . 39 LEU HD22 1 1
6 1708 1 1 7 LEU HD23 H 9.362 -10.040 -0.518 1.00 . A A . 39 LEU HD23 1 1
6 1709 1 1 7 LEU HG H 7.173 -8.233 0.559 1.00 . A A . 39 LEU HG 1 1
6 1710 1 1 7 LEU N N 9.911 -5.333 1.144 1.00 . A A . 39 LEU N 1 1
6 1711 1 1 7 LEU O O 6.448 -6.006 1.500 1.00 . A A . 39 LEU O 1 1
6 1712 1 1 8 HIS C C 6.169 -4.729 4.014 1.00 . A A . 40 HIS C 1 1
6 1713 1 1 8 HIS CA C 7.014 -6.000 4.133 1.00 . A A . 40 HIS CA 1 1
6 1714 1 1 8 HIS CB C 7.838 -5.981 5.420 1.00 . A A . 40 HIS CB 1 1
6 1715 1 1 8 HIS CD2 C 8.251 -8.435 6.258 1.00 . A A . 40 HIS CD2 1 1
6 1716 1 1 8 HIS CE1 C 10.142 -8.794 5.264 1.00 . A A . 40 HIS CE1 1 1
6 1717 1 1 8 HIS CG C 8.559 -7.292 5.565 1.00 . A A . 40 HIS CG 1 1
6 1718 1 1 8 HIS H H 8.974 -6.086 3.243 1.00 . A A . 40 HIS H 1 1
6 1719 1 1 8 HIS HA H 6.385 -6.875 4.110 1.00 . A A . 40 HIS HA 1 1
6 1720 1 1 8 HIS HB2 H 8.557 -5.176 5.377 1.00 . A A . 40 HIS HB2 1 1
6 1721 1 1 8 HIS HB3 H 7.182 -5.834 6.266 1.00 . A A . 40 HIS HB3 1 1
6 1722 1 1 8 HIS HD1 H 10.264 -6.921 4.364 1.00 . A A . 40 HIS HD1 1 1
6 1723 1 1 8 HIS HD2 H 7.367 -8.578 6.862 1.00 . A A . 40 HIS HD2 1 1
6 1724 1 1 8 HIS HE1 H 11.050 -9.265 4.918 1.00 . A A . 40 HIS HE1 1 1
6 1725 1 1 8 HIS N N 8.019 -6.052 3.033 1.00 . A A . 40 HIS N 1 1
6 1726 1 1 8 HIS ND1 N 9.770 -7.543 4.939 1.00 . A A . 40 HIS ND1 1 1
6 1727 1 1 8 HIS NE2 N 9.252 -9.383 6.066 1.00 . A A . 40 HIS NE2 1 1
6 1728 1 1 8 HIS O O 4.995 -4.720 4.326 1.00 . A A . 40 HIS O 1 1
6 1729 1 1 9 ASN C C 4.780 -2.603 2.512 1.00 . A A . 41 ASN C 1 1
6 1730 1 1 9 ASN CA C 5.991 -2.387 3.422 1.00 . A A . 41 ASN CA 1 1
6 1731 1 1 9 ASN CB C 6.973 -1.406 2.785 1.00 . A A . 41 ASN CB 1 1
6 1732 1 1 9 ASN CG C 8.083 -1.076 3.784 1.00 . A A . 41 ASN CG 1 1
6 1733 1 1 9 ASN H H 7.708 -3.688 3.316 1.00 . A A . 41 ASN H 1 1
6 1734 1 1 9 ASN HA H 5.680 -2.023 4.388 1.00 . A A . 41 ASN HA 1 1
6 1735 1 1 9 ASN HB2 H 7.406 -1.854 1.902 1.00 . A A . 41 ASN HB2 1 1
6 1736 1 1 9 ASN HB3 H 6.451 -0.502 2.510 1.00 . A A . 41 ASN HB3 1 1
6 1737 1 1 9 ASN HD21 H 9.350 -0.450 2.390 1.00 . A A . 41 ASN HD21 1 1
6 1738 1 1 9 ASN HD22 H 9.932 -0.382 3.983 1.00 . A A . 41 ASN HD22 1 1
6 1739 1 1 9 ASN N N 6.759 -3.657 3.564 1.00 . A A . 41 ASN N 1 1
6 1740 1 1 9 ASN ND2 N 9.216 -0.596 3.350 1.00 . A A . 41 ASN ND2 1 1
6 1741 1 1 9 ASN O O 3.702 -2.100 2.762 1.00 . A A . 41 ASN O 1 1
6 1742 1 1 9 ASN OD1 O 7.918 -1.258 4.974 1.00 . A A . 41 ASN OD1 1 1
6 1743 1 1 10 LEU C C 2.635 -4.211 1.286 1.00 . A A . 42 LEU C 1 1
6 1744 1 1 10 LEU CA C 3.816 -3.603 0.526 1.00 . A A . 42 LEU CA 1 1
6 1745 1 1 10 LEU CB C 4.363 -4.599 -0.498 1.00 . A A . 42 LEU CB 1 1
6 1746 1 1 10 LEU CD1 C 6.036 -4.927 -2.327 1.00 . A A . 42 LEU CD1 1 1
6 1747 1 1 10 LEU CD2 C 5.221 -2.630 -1.776 1.00 . A A . 42 LEU CD2 1 1
6 1748 1 1 10 LEU CG C 5.586 -3.998 -1.198 1.00 . A A . 42 LEU CG 1 1
6 1749 1 1 10 LEU H H 5.831 -3.742 1.278 1.00 . A A . 42 LEU H 1 1
6 1750 1 1 10 LEU HA H 3.521 -2.691 0.031 1.00 . A A . 42 LEU HA 1 1
6 1751 1 1 10 LEU HB2 H 4.648 -5.511 0.004 1.00 . A A . 42 LEU HB2 1 1
6 1752 1 1 10 LEU HB3 H 3.601 -4.816 -1.232 1.00 . A A . 42 LEU HB3 1 1
6 1753 1 1 10 LEU HD11 H 5.352 -5.759 -2.405 1.00 . A A . 42 LEU HD11 1 1
6 1754 1 1 10 LEU HD12 H 7.029 -5.296 -2.115 1.00 . A A . 42 LEU HD12 1 1
6 1755 1 1 10 LEU HD13 H 6.047 -4.381 -3.259 1.00 . A A . 42 LEU HD13 1 1
6 1756 1 1 10 LEU HD21 H 5.174 -1.903 -0.978 1.00 . A A . 42 LEU HD21 1 1
6 1757 1 1 10 LEU HD22 H 4.260 -2.691 -2.264 1.00 . A A . 42 LEU HD22 1 1
6 1758 1 1 10 LEU HD23 H 5.970 -2.330 -2.493 1.00 . A A . 42 LEU HD23 1 1
6 1759 1 1 10 LEU HG H 6.389 -3.885 -0.485 1.00 . A A . 42 LEU HG 1 1
6 1760 1 1 10 LEU N N 4.952 -3.348 1.457 1.00 . A A . 42 LEU N 1 1
6 1761 1 1 10 LEU O O 1.487 -3.962 0.972 1.00 . A A . 42 LEU O 1 1
6 1762 1 1 11 GLY C C 0.930 -4.543 3.688 1.00 . A A . 43 GLY C 1 1
6 1763 1 1 11 GLY CA C 1.802 -5.634 3.063 1.00 . A A . 43 GLY CA 1 1
6 1764 1 1 11 GLY H H 3.840 -5.195 2.520 1.00 . A A . 43 GLY H 1 1
6 1765 1 1 11 GLY HA2 H 1.199 -6.242 2.405 1.00 . A A . 43 GLY HA2 1 1
6 1766 1 1 11 GLY HA3 H 2.217 -6.252 3.843 1.00 . A A . 43 GLY HA3 1 1
6 1767 1 1 11 GLY N N 2.907 -5.007 2.284 1.00 . A A . 43 GLY N 1 1
6 1768 1 1 11 GLY O O -0.238 -4.747 3.952 1.00 . A A . 43 GLY O 1 1
6 1769 1 1 12 GLN C C -0.379 -1.799 3.543 1.00 . A A . 44 GLN C 1 1
6 1770 1 1 12 GLN CA C 0.678 -2.291 4.535 1.00 . A A . 44 GLN CA 1 1
6 1771 1 1 12 GLN CB C 1.679 -1.181 4.850 1.00 . A A . 44 GLN CB 1 1
6 1772 1 1 12 GLN CD C 1.895 1.140 5.767 1.00 . A A . 44 GLN CD 1 1
6 1773 1 1 12 GLN CG C 0.985 -0.087 5.665 1.00 . A A . 44 GLN CG 1 1
6 1774 1 1 12 GLN H H 2.428 -3.239 3.707 1.00 . A A . 44 GLN H 1 1
6 1775 1 1 12 GLN HA H 0.209 -2.633 5.444 1.00 . A A . 44 GLN HA 1 1
6 1776 1 1 12 GLN HB2 H 2.501 -1.589 5.422 1.00 . A A . 44 GLN HB2 1 1
6 1777 1 1 12 GLN HB3 H 2.055 -0.762 3.929 1.00 . A A . 44 GLN HB3 1 1
6 1778 1 1 12 GLN HE21 H 3.536 0.161 5.217 1.00 . A A . 44 GLN HE21 1 1
6 1779 1 1 12 GLN HE22 H 3.753 1.810 5.552 1.00 . A A . 44 GLN HE22 1 1
6 1780 1 1 12 GLN HG2 H 0.062 0.191 5.176 1.00 . A A . 44 GLN HG2 1 1
6 1781 1 1 12 GLN HG3 H 0.768 -0.459 6.655 1.00 . A A . 44 GLN HG3 1 1
6 1782 1 1 12 GLN N N 1.485 -3.387 3.926 1.00 . A A . 44 GLN N 1 1
6 1783 1 1 12 GLN NE2 N 3.167 1.027 5.489 1.00 . A A . 44 GLN NE2 1 1
6 1784 1 1 12 GLN O O -1.429 -1.321 3.925 1.00 . A A . 44 GLN O 1 1
6 1785 1 1 12 GLN OE1 O 1.444 2.216 6.107 1.00 . A A . 44 GLN OE1 1 1
6 1786 1 1 13 HIS C C -2.304 -2.412 1.229 1.00 . A A . 45 HIS C 1 1
6 1787 1 1 13 HIS CA C -1.106 -1.459 1.255 1.00 . A A . 45 HIS CA 1 1
6 1788 1 1 13 HIS CB C -0.355 -1.487 -0.077 1.00 . A A . 45 HIS CB 1 1
6 1789 1 1 13 HIS CD2 C 0.824 0.827 -0.484 1.00 . A A . 45 HIS CD2 1 1
6 1790 1 1 13 HIS CE1 C 2.752 0.357 0.386 1.00 . A A . 45 HIS CE1 1 1
6 1791 1 1 13 HIS CG C 0.755 -0.471 -0.044 1.00 . A A . 45 HIS CG 1 1
6 1792 1 1 13 HIS H H 0.738 -2.308 1.981 1.00 . A A . 45 HIS H 1 1
6 1793 1 1 13 HIS HA H -1.430 -0.455 1.474 1.00 . A A . 45 HIS HA 1 1
6 1794 1 1 13 HIS HB2 H 0.061 -2.471 -0.238 1.00 . A A . 45 HIS HB2 1 1
6 1795 1 1 13 HIS HB3 H -1.037 -1.250 -0.882 1.00 . A A . 45 HIS HB3 1 1
6 1796 1 1 13 HIS HD1 H 2.273 -1.600 0.910 1.00 . A A . 45 HIS HD1 1 1
6 1797 1 1 13 HIS HD2 H 0.023 1.364 -0.970 1.00 . A A . 45 HIS HD2 1 1
6 1798 1 1 13 HIS HE1 H 3.773 0.434 0.731 1.00 . A A . 45 HIS HE1 1 1
6 1799 1 1 13 HIS N N -0.113 -1.917 2.270 1.00 . A A . 45 HIS N 1 1
6 1800 1 1 13 HIS ND1 N 1.997 -0.751 0.507 1.00 . A A . 45 HIS ND1 1 1
6 1801 1 1 13 HIS NE2 N 2.086 1.349 -0.210 1.00 . A A . 45 HIS NE2 1 1
6 1802 1 1 13 HIS O O -3.443 -1.993 1.262 1.00 . A A . 45 HIS O 1 1
6 1803 1 1 14 ILE C C -4.014 -4.536 2.437 1.00 . A A . 46 ILE C 1 1
6 1804 1 1 14 ILE CA C -3.187 -4.668 1.157 1.00 . A A . 46 ILE CA 1 1
6 1805 1 1 14 ILE CB C -2.530 -6.047 1.087 1.00 . A A . 46 ILE CB 1 1
6 1806 1 1 14 ILE CD1 C -3.098 -8.428 0.590 1.00 . A A . 46 ILE CD1 1 1
6 1807 1 1 14 ILE CG1 C -3.605 -7.127 1.214 1.00 . A A . 46 ILE CG1 1 1
6 1808 1 1 14 ILE CG2 C -1.524 -6.199 2.231 1.00 . A A . 46 ILE CG2 1 1
6 1809 1 1 14 ILE H H -1.131 -4.014 1.154 1.00 . A A . 46 ILE H 1 1
6 1810 1 1 14 ILE HA H -3.806 -4.509 0.289 1.00 . A A . 46 ILE HA 1 1
6 1811 1 1 14 ILE HB H -2.020 -6.157 0.141 1.00 . A A . 46 ILE HB 1 1
6 1812 1 1 14 ILE HD11 H -3.497 -9.270 1.136 1.00 . A A . 46 ILE HD11 1 1
6 1813 1 1 14 ILE HD12 H -2.019 -8.451 0.633 1.00 . A A . 46 ILE HD12 1 1
6 1814 1 1 14 ILE HD13 H -3.418 -8.483 -0.440 1.00 . A A . 46 ILE HD13 1 1
6 1815 1 1 14 ILE HG12 H -3.825 -7.291 2.259 1.00 . A A . 46 ILE HG12 1 1
6 1816 1 1 14 ILE HG13 H -4.500 -6.805 0.703 1.00 . A A . 46 ILE HG13 1 1
6 1817 1 1 14 ILE HG21 H -1.987 -5.897 3.158 1.00 . A A . 46 ILE HG21 1 1
6 1818 1 1 14 ILE HG22 H -0.664 -5.577 2.040 1.00 . A A . 46 ILE HG22 1 1
6 1819 1 1 14 ILE HG23 H -1.214 -7.230 2.302 1.00 . A A . 46 ILE HG23 1 1
6 1820 1 1 14 ILE N N -2.057 -3.694 1.176 1.00 . A A . 46 ILE N 1 1
6 1821 1 1 14 ILE O O -5.218 -4.697 2.431 1.00 . A A . 46 ILE O 1 1
6 1822 1 1 15 TYR C C -5.187 -3.016 4.682 1.00 . A A . 47 TYR C 1 1
6 1823 1 1 15 TYR CA C -4.121 -4.102 4.817 1.00 . A A . 47 TYR CA 1 1
6 1824 1 1 15 TYR CB C -3.066 -3.691 5.842 1.00 . A A . 47 TYR CB 1 1
6 1825 1 1 15 TYR CD1 C -3.724 -4.870 7.968 1.00 . A A . 47 TYR CD1 1 1
6 1826 1 1 15 TYR CD2 C -4.208 -2.505 7.747 1.00 . A A . 47 TYR CD2 1 1
6 1827 1 1 15 TYR CE1 C -4.296 -4.867 9.245 1.00 . A A . 47 TYR CE1 1 1
6 1828 1 1 15 TYR CE2 C -4.781 -2.501 9.024 1.00 . A A . 47 TYR CE2 1 1
6 1829 1 1 15 TYR CG C -3.680 -3.689 7.219 1.00 . A A . 47 TYR CG 1 1
6 1830 1 1 15 TYR CZ C -4.825 -3.684 9.773 1.00 . A A . 47 TYR CZ 1 1
6 1831 1 1 15 TYR H H -2.404 -4.120 3.518 1.00 . A A . 47 TYR H 1 1
6 1832 1 1 15 TYR HA H -4.569 -5.038 5.101 1.00 . A A . 47 TYR HA 1 1
6 1833 1 1 15 TYR HB2 H -2.244 -4.393 5.813 1.00 . A A . 47 TYR HB2 1 1
6 1834 1 1 15 TYR HB3 H -2.702 -2.702 5.606 1.00 . A A . 47 TYR HB3 1 1
6 1835 1 1 15 TYR HD1 H -3.316 -5.783 7.560 1.00 . A A . 47 TYR HD1 1 1
6 1836 1 1 15 TYR HD2 H -4.172 -1.594 7.168 1.00 . A A . 47 TYR HD2 1 1
6 1837 1 1 15 TYR HE1 H -4.331 -5.780 9.824 1.00 . A A . 47 TYR HE1 1 1
6 1838 1 1 15 TYR HE2 H -5.188 -1.588 9.431 1.00 . A A . 47 TYR HE2 1 1
6 1839 1 1 15 TYR HH H -5.313 -4.569 11.393 1.00 . A A . 47 TYR HH 1 1
6 1840 1 1 15 TYR N N -3.375 -4.245 3.536 1.00 . A A . 47 TYR N 1 1
6 1841 1 1 15 TYR O O -6.302 -3.162 5.140 1.00 . A A . 47 TYR O 1 1
6 1842 1 1 15 TYR OH O -5.390 -3.682 11.032 1.00 . A A . 47 TYR OH 1 1
6 1843 1 1 16 GLU C C -7.044 -1.326 3.093 1.00 . A A . 48 GLU C 1 1
6 1844 1 1 16 GLU CA C -5.832 -0.825 3.880 1.00 . A A . 48 GLU CA 1 1
6 1845 1 1 16 GLU CB C -5.082 0.246 3.089 1.00 . A A . 48 GLU CB 1 1
6 1846 1 1 16 GLU CD C -5.131 2.645 2.398 1.00 . A A . 48 GLU CD 1 1
6 1847 1 1 16 GLU CG C -5.698 1.616 3.377 1.00 . A A . 48 GLU CG 1 1
6 1848 1 1 16 GLU H H -3.945 -1.839 3.694 1.00 . A A . 48 GLU H 1 1
6 1849 1 1 16 GLU HA H -6.135 -0.433 4.837 1.00 . A A . 48 GLU HA 1 1
6 1850 1 1 16 GLU HB2 H -4.042 0.250 3.382 1.00 . A A . 48 GLU HB2 1 1
6 1851 1 1 16 GLU HB3 H -5.158 0.033 2.034 1.00 . A A . 48 GLU HB3 1 1
6 1852 1 1 16 GLU HG2 H -6.770 1.561 3.261 1.00 . A A . 48 GLU HG2 1 1
6 1853 1 1 16 GLU HG3 H -5.460 1.911 4.388 1.00 . A A . 48 GLU HG3 1 1
6 1854 1 1 16 GLU N N -4.848 -1.928 4.054 1.00 . A A . 48 GLU N 1 1
6 1855 1 1 16 GLU O O -8.156 -0.882 3.298 1.00 . A A . 48 GLU O 1 1
6 1856 1 1 16 GLU OE1 O -4.110 2.360 1.795 1.00 . A A . 48 GLU OE1 1 1
6 1857 1 1 16 GLU OE2 O -5.726 3.702 2.269 1.00 . A A . 48 GLU OE2 1 1
6 1858 1 1 17 THR C C -9.051 -3.335 2.340 1.00 . A A . 49 THR C 1 1
6 1859 1 1 17 THR CA C -7.975 -2.784 1.401 1.00 . A A . 49 THR CA 1 1
6 1860 1 1 17 THR CB C -7.370 -3.905 0.553 1.00 . A A . 49 THR CB 1 1
6 1861 1 1 17 THR CG2 C -8.423 -4.436 -0.422 1.00 . A A . 49 THR CG2 1 1
6 1862 1 1 17 THR H H -5.931 -2.598 2.052 1.00 . A A . 49 THR H 1 1
6 1863 1 1 17 THR HA H -8.384 -2.017 0.763 1.00 . A A . 49 THR HA 1 1
6 1864 1 1 17 THR HB H -7.043 -4.707 1.196 1.00 . A A . 49 THR HB 1 1
6 1865 1 1 17 THR HG1 H -5.743 -4.143 -0.484 1.00 . A A . 49 THR HG1 1 1
6 1866 1 1 17 THR HG21 H -8.043 -5.319 -0.913 1.00 . A A . 49 THR HG21 1 1
6 1867 1 1 17 THR HG22 H -8.644 -3.680 -1.160 1.00 . A A . 49 THR HG22 1 1
6 1868 1 1 17 THR HG23 H -9.322 -4.685 0.121 1.00 . A A . 49 THR HG23 1 1
6 1869 1 1 17 THR N N -6.835 -2.251 2.198 1.00 . A A . 49 THR N 1 1
6 1870 1 1 17 THR O O -10.233 -3.212 2.086 1.00 . A A . 49 THR O 1 1
6 1871 1 1 17 THR OG1 O -6.262 -3.397 -0.176 1.00 . A A . 49 THR OG1 1 1
6 1872 1 1 18 TYR C C -10.390 -3.345 5.084 1.00 . A A . 50 TYR C 1 1
6 1873 1 1 18 TYR CA C -9.649 -4.488 4.387 1.00 . A A . 50 TYR CA 1 1
6 1874 1 1 18 TYR CB C -8.836 -5.286 5.408 1.00 . A A . 50 TYR CB 1 1
6 1875 1 1 18 TYR CD1 C -8.972 -7.642 4.520 1.00 . A A . 50 TYR CD1 1 1
6 1876 1 1 18 TYR CD2 C -6.861 -6.457 4.366 1.00 . A A . 50 TYR CD2 1 1
6 1877 1 1 18 TYR CE1 C -8.388 -8.761 3.915 1.00 . A A . 50 TYR CE1 1 1
6 1878 1 1 18 TYR CE2 C -6.278 -7.577 3.759 1.00 . A A . 50 TYR CE2 1 1
6 1879 1 1 18 TYR CG C -8.209 -6.490 4.746 1.00 . A A . 50 TYR CG 1 1
6 1880 1 1 18 TYR CZ C -7.041 -8.729 3.534 1.00 . A A . 50 TYR CZ 1 1
6 1881 1 1 18 TYR H H -7.689 -4.018 3.614 1.00 . A A . 50 TYR H 1 1
6 1882 1 1 18 TYR HA H -10.343 -5.137 3.878 1.00 . A A . 50 TYR HA 1 1
6 1883 1 1 18 TYR HB2 H -8.059 -4.657 5.817 1.00 . A A . 50 TYR HB2 1 1
6 1884 1 1 18 TYR HB3 H -9.486 -5.614 6.205 1.00 . A A . 50 TYR HB3 1 1
6 1885 1 1 18 TYR HD1 H -10.011 -7.667 4.813 1.00 . A A . 50 TYR HD1 1 1
6 1886 1 1 18 TYR HD2 H -6.272 -5.569 4.539 1.00 . A A . 50 TYR HD2 1 1
6 1887 1 1 18 TYR HE1 H -8.977 -9.649 3.742 1.00 . A A . 50 TYR HE1 1 1
6 1888 1 1 18 TYR HE2 H -5.239 -7.551 3.465 1.00 . A A . 50 TYR HE2 1 1
6 1889 1 1 18 TYR HH H -5.970 -10.307 3.608 1.00 . A A . 50 TYR HH 1 1
6 1890 1 1 18 TYR N N -8.648 -3.935 3.427 1.00 . A A . 50 TYR N 1 1
6 1891 1 1 18 TYR O O -11.591 -3.391 5.268 1.00 . A A . 50 TYR O 1 1
6 1892 1 1 18 TYR OH O -6.466 -9.833 2.938 1.00 . A A . 50 TYR OH 1 1
6 1893 1 1 19 GLY C C -10.066 0.112 5.392 1.00 . A A . 51 GLY C 1 1
6 1894 1 1 19 GLY CA C -10.344 -1.177 6.165 1.00 . A A . 51 GLY CA 1 1
6 1895 1 1 19 GLY H H -8.712 -2.306 5.319 1.00 . A A . 51 GLY H 1 1
6 1896 1 1 19 GLY HA2 H -11.410 -1.349 6.205 1.00 . A A . 51 GLY HA2 1 1
6 1897 1 1 19 GLY HA3 H -9.955 -1.087 7.168 1.00 . A A . 51 GLY HA3 1 1
6 1898 1 1 19 GLY N N -9.682 -2.322 5.476 1.00 . A A . 51 GLY N 1 1
6 1899 1 1 19 GLY O O -10.919 0.613 4.685 1.00 . A A . 51 GLY O 1 1
6 1900 1 1 20 NH2 HN1 H -8.206 0.276 6.065 1.00 . A A . 52 NH2 HN1 1 1
6 1901 1 1 20 NH2 HN2 H -8.704 1.504 5.004 1.00 . A A . 52 NH2 HN2 1 1
6 1902 1 1 20 NH2 N N -8.895 0.677 5.495 1.00 . A A . 52 NH2 N 1 1
7 1903 1 1 1 ACE C C 18.072 -3.557 5.813 1.00 . A A . 33 ACE C 1 1
7 1904 1 1 1 ACE CH3 C 17.896 -3.345 7.319 1.00 . A A . 33 ACE CH3 1 1
7 1905 1 1 1 ACE H1 H 18.684 -3.859 7.849 1.00 . A A . 33 ACE H1 1 1
7 1906 1 1 1 ACE H2 H 16.939 -3.737 7.627 1.00 . A A . 33 ACE H2 1 1
7 1907 1 1 1 ACE H3 H 17.941 -2.289 7.541 1.00 . A A . 33 ACE H3 1 1
7 1908 1 1 1 ACE O O 18.034 -2.623 5.037 1.00 . A A . 33 ACE O 1 1
7 1909 1 1 2 PHE C C 17.135 -4.786 3.189 1.00 . A A . 34 PHE C 1 1
7 1910 1 1 2 PHE CA C 18.442 -5.048 3.939 1.00 . A A . 34 PHE CA 1 1
7 1911 1 1 2 PHE CB C 18.821 -6.527 3.855 1.00 . A A . 34 PHE CB 1 1
7 1912 1 1 2 PHE CD1 C 20.711 -6.589 5.520 1.00 . A A . 34 PHE CD1 1 1
7 1913 1 1 2 PHE CD2 C 21.212 -6.943 3.174 1.00 . A A . 34 PHE CD2 1 1
7 1914 1 1 2 PHE CE1 C 22.068 -6.741 5.833 1.00 . A A . 34 PHE CE1 1 1
7 1915 1 1 2 PHE CE2 C 22.569 -7.095 3.487 1.00 . A A . 34 PHE CE2 1 1
7 1916 1 1 2 PHE CG C 20.284 -6.690 4.192 1.00 . A A . 34 PHE CG 1 1
7 1917 1 1 2 PHE CZ C 22.996 -6.994 4.815 1.00 . A A . 34 PHE CZ 1 1
7 1918 1 1 2 PHE H H 18.291 -5.516 6.038 1.00 . A A . 34 PHE H 1 1
7 1919 1 1 2 PHE HA H 19.237 -4.440 3.536 1.00 . A A . 34 PHE HA 1 1
7 1920 1 1 2 PHE HB2 H 18.225 -7.092 4.556 1.00 . A A . 34 PHE HB2 1 1
7 1921 1 1 2 PHE HB3 H 18.639 -6.889 2.854 1.00 . A A . 34 PHE HB3 1 1
7 1922 1 1 2 PHE HD1 H 19.995 -6.394 6.305 1.00 . A A . 34 PHE HD1 1 1
7 1923 1 1 2 PHE HD2 H 20.882 -7.022 2.149 1.00 . A A . 34 PHE HD2 1 1
7 1924 1 1 2 PHE HE1 H 22.398 -6.662 6.858 1.00 . A A . 34 PHE HE1 1 1
7 1925 1 1 2 PHE HE2 H 23.284 -7.291 2.702 1.00 . A A . 34 PHE HE2 1 1
7 1926 1 1 2 PHE HZ H 24.043 -7.111 5.057 1.00 . A A . 34 PHE HZ 1 1
7 1927 1 1 2 PHE N N 18.265 -4.777 5.394 1.00 . A A . 34 PHE N 1 1
7 1928 1 1 2 PHE O O 16.061 -4.972 3.728 1.00 . A A . 34 PHE O 1 1
7 1929 1 1 3 PRO C C 15.078 -5.257 1.232 1.00 . A A . 35 PRO C 1 1
7 1930 1 1 3 PRO CA C 16.054 -4.079 1.157 1.00 . A A . 35 PRO CA 1 1
7 1931 1 1 3 PRO CB C 16.582 -3.904 -0.262 1.00 . A A . 35 PRO CB 1 1
7 1932 1 1 3 PRO CD C 18.437 -4.605 1.099 1.00 . A A . 35 PRO CD 1 1
7 1933 1 1 3 PRO CG C 17.861 -4.672 -0.289 1.00 . A A . 35 PRO CG 1 1
7 1934 1 1 3 PRO HA H 15.580 -3.169 1.489 1.00 . A A . 35 PRO HA 1 1
7 1935 1 1 3 PRO HB2 H 15.883 -4.313 -0.977 1.00 . A A . 35 PRO HB2 1 1
7 1936 1 1 3 PRO HB3 H 16.767 -2.860 -0.469 1.00 . A A . 35 PRO HB3 1 1
7 1937 1 1 3 PRO HD2 H 18.910 -5.542 1.358 1.00 . A A . 35 PRO HD2 1 1
7 1938 1 1 3 PRO HD3 H 19.142 -3.791 1.177 1.00 . A A . 35 PRO HD3 1 1
7 1939 1 1 3 PRO HG2 H 17.668 -5.700 -0.561 1.00 . A A . 35 PRO HG2 1 1
7 1940 1 1 3 PRO HG3 H 18.545 -4.226 -0.995 1.00 . A A . 35 PRO HG3 1 1
7 1941 1 1 3 PRO N N 17.271 -4.361 1.963 1.00 . A A . 35 PRO N 1 1
7 1942 1 1 3 PRO O O 13.895 -5.112 0.994 1.00 . A A . 35 PRO O 1 1
7 1943 1 1 4 ARG C C 13.436 -7.287 2.502 1.00 . A A . 36 ARG C 1 1
7 1944 1 1 4 ARG CA C 14.664 -7.609 1.647 1.00 . A A . 36 ARG CA 1 1
7 1945 1 1 4 ARG CB C 15.507 -8.700 2.309 1.00 . A A . 36 ARG CB 1 1
7 1946 1 1 4 ARG CD C 14.687 -10.607 0.920 1.00 . A A . 36 ARG CD 1 1
7 1947 1 1 4 ARG CG C 14.720 -10.011 2.328 1.00 . A A . 36 ARG CG 1 1
7 1948 1 1 4 ARG CZ C 13.047 -12.193 0.105 1.00 . A A . 36 ARG CZ 1 1
7 1949 1 1 4 ARG H H 16.522 -6.520 1.746 1.00 . A A . 36 ARG H 1 1
7 1950 1 1 4 ARG HA H 14.363 -7.924 0.664 1.00 . A A . 36 ARG HA 1 1
7 1951 1 1 4 ARG HB2 H 16.421 -8.837 1.750 1.00 . A A . 36 ARG HB2 1 1
7 1952 1 1 4 ARG HB3 H 15.744 -8.407 3.321 1.00 . A A . 36 ARG HB3 1 1
7 1953 1 1 4 ARG HD2 H 14.213 -9.921 0.233 1.00 . A A . 36 ARG HD2 1 1
7 1954 1 1 4 ARG HD3 H 15.688 -10.841 0.587 1.00 . A A . 36 ARG HD3 1 1
7 1955 1 1 4 ARG HE H 13.973 -12.414 1.848 1.00 . A A . 36 ARG HE 1 1
7 1956 1 1 4 ARG HG2 H 15.198 -10.708 3.003 1.00 . A A . 36 ARG HG2 1 1
7 1957 1 1 4 ARG HG3 H 13.711 -9.821 2.663 1.00 . A A . 36 ARG HG3 1 1
7 1958 1 1 4 ARG HH11 H 11.527 -11.119 0.845 1.00 . A A . 36 ARG HH11 1 1
7 1959 1 1 4 ARG HH12 H 11.188 -11.993 -0.611 1.00 . A A . 36 ARG HH12 1 1
7 1960 1 1 4 ARG HH21 H 14.372 -13.346 -0.855 1.00 . A A . 36 ARG HH21 1 1
7 1961 1 1 4 ARG HH22 H 12.798 -13.255 -1.573 1.00 . A A . 36 ARG HH22 1 1
7 1962 1 1 4 ARG N N 15.564 -6.423 1.559 1.00 . A A . 36 ARG N 1 1
7 1963 1 1 4 ARG NE N 13.879 -11.852 1.052 1.00 . A A . 36 ARG NE 1 1
7 1964 1 1 4 ARG NH1 N 11.826 -11.732 0.114 1.00 . A A . 36 ARG NH1 1 1
7 1965 1 1 4 ARG NH2 N 13.436 -12.994 -0.848 1.00 . A A . 36 ARG NH2 1 1
7 1966 1 1 4 ARG O O 12.341 -7.734 2.226 1.00 . A A . 36 ARG O 1 1
7 1967 1 1 5 ILE C C 11.538 -5.160 3.701 1.00 . A A . 37 ILE C 1 1
7 1968 1 1 5 ILE CA C 12.450 -6.165 4.410 1.00 . A A . 37 ILE CA 1 1
7 1969 1 1 5 ILE CB C 13.064 -5.541 5.666 1.00 . A A . 37 ILE CB 1 1
7 1970 1 1 5 ILE CD1 C 13.968 -3.432 6.655 1.00 . A A . 37 ILE CD1 1 1
7 1971 1 1 5 ILE CG1 C 13.540 -4.119 5.358 1.00 . A A . 37 ILE CG1 1 1
7 1972 1 1 5 ILE CG2 C 14.252 -6.387 6.128 1.00 . A A . 37 ILE CG2 1 1
7 1973 1 1 5 ILE H H 14.501 -6.165 3.742 1.00 . A A . 37 ILE H 1 1
7 1974 1 1 5 ILE HA H 11.898 -7.054 4.674 1.00 . A A . 37 ILE HA 1 1
7 1975 1 1 5 ILE HB H 12.322 -5.508 6.451 1.00 . A A . 37 ILE HB 1 1
7 1976 1 1 5 ILE HD11 H 15.047 -3.416 6.714 1.00 . A A . 37 ILE HD11 1 1
7 1977 1 1 5 ILE HD12 H 13.570 -3.976 7.499 1.00 . A A . 37 ILE HD12 1 1
7 1978 1 1 5 ILE HD13 H 13.591 -2.420 6.669 1.00 . A A . 37 ILE HD13 1 1
7 1979 1 1 5 ILE HG12 H 14.377 -4.158 4.677 1.00 . A A . 37 ILE HG12 1 1
7 1980 1 1 5 ILE HG13 H 12.734 -3.560 4.905 1.00 . A A . 37 ILE HG13 1 1
7 1981 1 1 5 ILE HG21 H 14.107 -6.680 7.157 1.00 . A A . 37 ILE HG21 1 1
7 1982 1 1 5 ILE HG22 H 15.160 -5.810 6.041 1.00 . A A . 37 ILE HG22 1 1
7 1983 1 1 5 ILE HG23 H 14.326 -7.270 5.510 1.00 . A A . 37 ILE HG23 1 1
7 1984 1 1 5 ILE N N 13.609 -6.514 3.538 1.00 . A A . 37 ILE N 1 1
7 1985 1 1 5 ILE O O 10.464 -4.841 4.169 1.00 . A A . 37 ILE O 1 1
7 1986 1 1 6 TRP C C 9.816 -4.316 1.379 1.00 . A A . 38 TRP C 1 1
7 1987 1 1 6 TRP CA C 11.128 -3.670 1.834 1.00 . A A . 38 TRP CA 1 1
7 1988 1 1 6 TRP CB C 11.974 -3.265 0.629 1.00 . A A . 38 TRP CB 1 1
7 1989 1 1 6 TRP CD1 C 11.435 -0.877 0.002 1.00 . A A . 38 TRP CD1 1 1
7 1990 1 1 6 TRP CD2 C 10.252 -2.372 -1.191 1.00 . A A . 38 TRP CD2 1 1
7 1991 1 1 6 TRP CE2 C 9.857 -1.089 -1.640 1.00 . A A . 38 TRP CE2 1 1
7 1992 1 1 6 TRP CE3 C 9.653 -3.497 -1.784 1.00 . A A . 38 TRP CE3 1 1
7 1993 1 1 6 TRP CG C 11.256 -2.209 -0.149 1.00 . A A . 38 TRP CG 1 1
7 1994 1 1 6 TRP CH2 C 8.313 -2.057 -3.221 1.00 . A A . 38 TRP CH2 1 1
7 1995 1 1 6 TRP CZ2 C 8.900 -0.929 -2.642 1.00 . A A . 38 TRP CZ2 1 1
7 1996 1 1 6 TRP CZ3 C 8.689 -3.339 -2.794 1.00 . A A . 38 TRP CZ3 1 1
7 1997 1 1 6 TRP H H 12.835 -4.927 2.217 1.00 . A A . 38 TRP H 1 1
7 1998 1 1 6 TRP HA H 10.930 -2.807 2.451 1.00 . A A . 38 TRP HA 1 1
7 1999 1 1 6 TRP HB2 H 12.924 -2.879 0.968 1.00 . A A . 38 TRP HB2 1 1
7 2000 1 1 6 TRP HB3 H 12.140 -4.126 -0.001 1.00 . A A . 38 TRP HB3 1 1
7 2001 1 1 6 TRP HD1 H 12.115 -0.408 0.699 1.00 . A A . 38 TRP HD1 1 1
7 2002 1 1 6 TRP HE1 H 10.543 0.763 -0.975 1.00 . A A . 38 TRP HE1 1 1
7 2003 1 1 6 TRP HE3 H 9.934 -4.488 -1.462 1.00 . A A . 38 TRP HE3 1 1
7 2004 1 1 6 TRP HH2 H 7.572 -1.942 -3.998 1.00 . A A . 38 TRP HH2 1 1
7 2005 1 1 6 TRP HZ2 H 8.615 0.061 -2.968 1.00 . A A . 38 TRP HZ2 1 1
7 2006 1 1 6 TRP HZ3 H 8.234 -4.210 -3.243 1.00 . A A . 38 TRP HZ3 1 1
7 2007 1 1 6 TRP N N 11.964 -4.657 2.575 1.00 . A A . 38 TRP N 1 1
7 2008 1 1 6 TRP NE1 N 10.606 -0.212 -0.882 1.00 . A A . 38 TRP NE1 1 1
7 2009 1 1 6 TRP O O 8.818 -3.647 1.194 1.00 . A A . 38 TRP O 1 1
7 2010 1 1 7 LEU C C 7.488 -6.190 1.846 1.00 . A A . 39 LEU C 1 1
7 2011 1 1 7 LEU CA C 8.555 -6.286 0.754 1.00 . A A . 39 LEU CA 1 1
7 2012 1 1 7 LEU CB C 8.950 -7.744 0.516 1.00 . A A . 39 LEU CB 1 1
7 2013 1 1 7 LEU CD1 C 7.510 -8.157 -1.482 1.00 . A A . 39 LEU CD1 1 1
7 2014 1 1 7 LEU CD2 C 8.003 -10.021 0.106 1.00 . A A . 39 LEU CD2 1 1
7 2015 1 1 7 LEU CG C 7.740 -8.518 -0.014 1.00 . A A . 39 LEU CG 1 1
7 2016 1 1 7 LEU H H 10.622 -6.131 1.351 1.00 . A A . 39 LEU H 1 1
7 2017 1 1 7 LEU HA H 8.195 -5.850 -0.162 1.00 . A A . 39 LEU HA 1 1
7 2018 1 1 7 LEU HB2 H 9.750 -7.787 -0.207 1.00 . A A . 39 LEU HB2 1 1
7 2019 1 1 7 LEU HB3 H 9.281 -8.184 1.447 1.00 . A A . 39 LEU HB3 1 1
7 2020 1 1 7 LEU HD11 H 6.495 -7.809 -1.612 1.00 . A A . 39 LEU HD11 1 1
7 2021 1 1 7 LEU HD12 H 7.673 -9.030 -2.098 1.00 . A A . 39 LEU HD12 1 1
7 2022 1 1 7 LEU HD13 H 8.198 -7.377 -1.773 1.00 . A A . 39 LEU HD13 1 1
7 2023 1 1 7 LEU HD21 H 7.149 -10.500 0.564 1.00 . A A . 39 LEU HD21 1 1
7 2024 1 1 7 LEU HD22 H 8.877 -10.186 0.717 1.00 . A A . 39 LEU HD22 1 1
7 2025 1 1 7 LEU HD23 H 8.165 -10.438 -0.877 1.00 . A A . 39 LEU HD23 1 1
7 2026 1 1 7 LEU HG H 6.865 -8.258 0.563 1.00 . A A . 39 LEU HG 1 1
7 2027 1 1 7 LEU N N 9.807 -5.608 1.198 1.00 . A A . 39 LEU N 1 1
7 2028 1 1 7 LEU O O 6.305 -6.149 1.570 1.00 . A A . 39 LEU O 1 1
7 2029 1 1 8 HIS C C 6.112 -4.748 4.077 1.00 . A A . 40 HIS C 1 1
7 2030 1 1 8 HIS CA C 6.904 -6.052 4.192 1.00 . A A . 40 HIS CA 1 1
7 2031 1 1 8 HIS CB C 7.740 -6.061 5.473 1.00 . A A . 40 HIS CB 1 1
7 2032 1 1 8 HIS CD2 C 8.065 -8.508 6.371 1.00 . A A . 40 HIS CD2 1 1
7 2033 1 1 8 HIS CE1 C 9.893 -8.991 5.314 1.00 . A A . 40 HIS CE1 1 1
7 2034 1 1 8 HIS CG C 8.399 -7.402 5.628 1.00 . A A . 40 HIS CG 1 1
7 2035 1 1 8 HIS H H 8.853 -6.182 3.283 1.00 . A A . 40 HIS H 1 1
7 2036 1 1 8 HIS HA H 6.239 -6.900 4.181 1.00 . A A . 40 HIS HA 1 1
7 2037 1 1 8 HIS HB2 H 8.496 -5.292 5.414 1.00 . A A . 40 HIS HB2 1 1
7 2038 1 1 8 HIS HB3 H 7.100 -5.873 6.323 1.00 . A A . 40 HIS HB3 1 1
7 2039 1 1 8 HIS HD1 H 10.066 -7.158 4.345 1.00 . A A . 40 HIS HD1 1 1
7 2040 1 1 8 HIS HD2 H 7.200 -8.586 7.014 1.00 . A A . 40 HIS HD2 1 1
7 2041 1 1 8 HIS HE1 H 10.762 -9.518 4.947 1.00 . A A . 40 HIS HE1 1 1
7 2042 1 1 8 HIS N N 7.895 -6.150 3.083 1.00 . A A . 40 HIS N 1 1
7 2043 1 1 8 HIS ND1 N 9.568 -7.733 4.962 1.00 . A A . 40 HIS ND1 1 1
7 2044 1 1 8 HIS NE2 N 9.010 -9.510 6.171 1.00 . A A . 40 HIS NE2 1 1
7 2045 1 1 8 HIS O O 4.938 -4.693 4.386 1.00 . A A . 40 HIS O 1 1
7 2046 1 1 9 ASN C C 4.822 -2.555 2.568 1.00 . A A . 41 ASN C 1 1
7 2047 1 1 9 ASN CA C 6.029 -2.396 3.495 1.00 . A A . 41 ASN CA 1 1
7 2048 1 1 9 ASN CB C 7.056 -1.446 2.881 1.00 . A A . 41 ASN CB 1 1
7 2049 1 1 9 ASN CG C 8.126 -1.089 3.919 1.00 . A A . 41 ASN CG 1 1
7 2050 1 1 9 ASN H H 7.692 -3.764 3.388 1.00 . A A . 41 ASN H 1 1
7 2051 1 1 9 ASN HA H 5.720 -2.031 4.462 1.00 . A A . 41 ASN HA 1 1
7 2052 1 1 9 ASN HB2 H 7.526 -1.925 2.033 1.00 . A A . 41 ASN HB2 1 1
7 2053 1 1 9 ASN HB3 H 6.560 -0.544 2.552 1.00 . A A . 41 ASN HB3 1 1
7 2054 1 1 9 ASN HD21 H 7.507 -2.424 5.258 1.00 . A A . 41 ASN HD21 1 1
7 2055 1 1 9 ASN HD22 H 8.845 -1.493 5.727 1.00 . A A . 41 ASN HD22 1 1
7 2056 1 1 9 ASN N N 6.746 -3.697 3.632 1.00 . A A . 41 ASN N 1 1
7 2057 1 1 9 ASN ND2 N 8.162 -1.722 5.062 1.00 . A A . 41 ASN ND2 1 1
7 2058 1 1 9 ASN O O 3.766 -2.003 2.806 1.00 . A A . 41 ASN O 1 1
7 2059 1 1 9 ASN OD1 O 8.943 -0.221 3.687 1.00 . A A . 41 ASN OD1 1 1
7 2060 1 1 10 LEU C C 2.640 -4.113 1.305 1.00 . A A . 42 LEU C 1 1
7 2061 1 1 10 LEU CA C 3.839 -3.507 0.569 1.00 . A A . 42 LEU CA 1 1
7 2062 1 1 10 LEU CB C 4.368 -4.482 -0.483 1.00 . A A . 42 LEU CB 1 1
7 2063 1 1 10 LEU CD1 C 6.056 -4.810 -2.292 1.00 . A A . 42 LEU CD1 1 1
7 2064 1 1 10 LEU CD2 C 5.296 -2.504 -1.700 1.00 . A A . 42 LEU CD2 1 1
7 2065 1 1 10 LEU CG C 5.615 -3.895 -1.148 1.00 . A A . 42 LEU CG 1 1
7 2066 1 1 10 LEU H H 5.835 -3.743 1.344 1.00 . A A . 42 LEU H 1 1
7 2067 1 1 10 LEU HA H 3.565 -2.573 0.104 1.00 . A A . 42 LEU HA 1 1
7 2068 1 1 10 LEU HB2 H 4.620 -5.419 -0.009 1.00 . A A . 42 LEU HB2 1 1
7 2069 1 1 10 LEU HB3 H 3.607 -4.651 -1.231 1.00 . A A . 42 LEU HB3 1 1
7 2070 1 1 10 LEU HD11 H 6.983 -5.295 -2.028 1.00 . A A . 42 LEU HD11 1 1
7 2071 1 1 10 LEU HD12 H 6.199 -4.223 -3.188 1.00 . A A . 42 LEU HD12 1 1
7 2072 1 1 10 LEU HD13 H 5.296 -5.557 -2.470 1.00 . A A . 42 LEU HD13 1 1
7 2073 1 1 10 LEU HD21 H 5.692 -2.414 -2.701 1.00 . A A . 42 LEU HD21 1 1
7 2074 1 1 10 LEU HD22 H 5.745 -1.753 -1.066 1.00 . A A . 42 LEU HD22 1 1
7 2075 1 1 10 LEU HD23 H 4.225 -2.362 -1.722 1.00 . A A . 42 LEU HD23 1 1
7 2076 1 1 10 LEU HG H 6.410 -3.821 -0.422 1.00 . A A . 42 LEU HG 1 1
7 2077 1 1 10 LEU N N 4.974 -3.307 1.514 1.00 . A A . 42 LEU N 1 1
7 2078 1 1 10 LEU O O 1.503 -3.909 0.932 1.00 . A A . 42 LEU O 1 1
7 2079 1 1 11 GLY C C 0.849 -4.388 3.654 1.00 . A A . 43 GLY C 1 1
7 2080 1 1 11 GLY CA C 1.768 -5.480 3.105 1.00 . A A . 43 GLY CA 1 1
7 2081 1 1 11 GLY H H 3.816 -5.011 2.629 1.00 . A A . 43 GLY H 1 1
7 2082 1 1 11 GLY HA2 H 1.205 -6.127 2.449 1.00 . A A . 43 GLY HA2 1 1
7 2083 1 1 11 GLY HA3 H 2.167 -6.058 3.925 1.00 . A A . 43 GLY HA3 1 1
7 2084 1 1 11 GLY N N 2.889 -4.858 2.348 1.00 . A A . 43 GLY N 1 1
7 2085 1 1 11 GLY O O -0.327 -4.605 3.872 1.00 . A A . 43 GLY O 1 1
7 2086 1 1 12 GLN C C -0.493 -1.663 3.362 1.00 . A A . 44 GLN C 1 1
7 2087 1 1 12 GLN CA C 0.520 -2.113 4.417 1.00 . A A . 44 GLN CA 1 1
7 2088 1 1 12 GLN CB C 1.492 -0.981 4.747 1.00 . A A . 44 GLN CB 1 1
7 2089 1 1 12 GLN CD C 1.672 1.338 5.660 1.00 . A A . 44 GLN CD 1 1
7 2090 1 1 12 GLN CG C 0.740 0.140 5.468 1.00 . A A . 44 GLN CG 1 1
7 2091 1 1 12 GLN H H 2.322 -3.057 3.700 1.00 . A A . 44 GLN H 1 1
7 2092 1 1 12 GLN HA H 0.014 -2.434 5.312 1.00 . A A . 44 GLN HA 1 1
7 2093 1 1 12 GLN HB2 H 2.280 -1.356 5.385 1.00 . A A . 44 GLN HB2 1 1
7 2094 1 1 12 GLN HB3 H 1.922 -0.597 3.834 1.00 . A A . 44 GLN HB3 1 1
7 2095 1 1 12 GLN HE21 H 1.333 1.467 7.612 1.00 . A A . 44 GLN HE21 1 1
7 2096 1 1 12 GLN HE22 H 2.413 2.618 6.986 1.00 . A A . 44 GLN HE22 1 1
7 2097 1 1 12 GLN HG2 H -0.113 0.439 4.878 1.00 . A A . 44 GLN HG2 1 1
7 2098 1 1 12 GLN HG3 H 0.406 -0.213 6.432 1.00 . A A . 44 GLN HG3 1 1
7 2099 1 1 12 GLN N N 1.372 -3.214 3.880 1.00 . A A . 44 GLN N 1 1
7 2100 1 1 12 GLN NE2 N 1.817 1.851 6.851 1.00 . A A . 44 GLN NE2 1 1
7 2101 1 1 12 GLN O O -1.578 -1.217 3.681 1.00 . A A . 44 GLN O 1 1
7 2102 1 1 12 GLN OE1 O 2.273 1.813 4.716 1.00 . A A . 44 GLN OE1 1 1
7 2103 1 1 13 HIS C C -2.299 -2.305 0.998 1.00 . A A . 45 HIS C 1 1
7 2104 1 1 13 HIS CA C -1.099 -1.355 1.037 1.00 . A A . 45 HIS CA 1 1
7 2105 1 1 13 HIS CB C -0.296 -1.442 -0.262 1.00 . A A . 45 HIS CB 1 1
7 2106 1 1 13 HIS CD2 C 0.840 0.870 -0.789 1.00 . A A . 45 HIS CD2 1 1
7 2107 1 1 13 HIS CE1 C 2.733 0.527 0.207 1.00 . A A . 45 HIS CE1 1 1
7 2108 1 1 13 HIS CG C 0.783 -0.392 -0.253 1.00 . A A . 45 HIS CG 1 1
7 2109 1 1 13 HIS H H 0.727 -2.140 1.872 1.00 . A A . 45 HIS H 1 1
7 2110 1 1 13 HIS HA H -1.428 -0.343 1.202 1.00 . A A . 45 HIS HA 1 1
7 2111 1 1 13 HIS HB2 H 0.152 -2.421 -0.344 1.00 . A A . 45 HIS HB2 1 1
7 2112 1 1 13 HIS HB3 H -0.953 -1.275 -1.103 1.00 . A A . 45 HIS HB3 1 1
7 2113 1 1 13 HIS HD1 H 2.282 -1.397 0.858 1.00 . A A . 45 HIS HD1 1 1
7 2114 1 1 13 HIS HD2 H 0.049 1.342 -1.354 1.00 . A A . 45 HIS HD2 1 1
7 2115 1 1 13 HIS HE1 H 3.733 0.663 0.593 1.00 . A A . 45 HIS HE1 1 1
7 2116 1 1 13 HIS N N -0.151 -1.776 2.109 1.00 . A A . 45 HIS N 1 1
7 2117 1 1 13 HIS ND1 N 2.003 -0.591 0.377 1.00 . A A . 45 HIS ND1 1 1
7 2118 1 1 13 HIS NE2 N 2.071 1.449 -0.498 1.00 . A A . 45 HIS NE2 1 1
7 2119 1 1 13 HIS O O -3.437 -1.879 0.984 1.00 . A A . 45 HIS O 1 1
7 2120 1 1 14 ILE C C -3.911 -4.538 2.312 1.00 . A A . 46 ILE C 1 1
7 2121 1 1 14 ILE CA C -3.189 -4.556 0.964 1.00 . A A . 46 ILE CA 1 1
7 2122 1 1 14 ILE CB C -2.543 -5.920 0.708 1.00 . A A . 46 ILE CB 1 1
7 2123 1 1 14 ILE CD1 C -1.392 -7.845 1.805 1.00 . A A . 46 ILE CD1 1 1
7 2124 1 1 14 ILE CG1 C -1.792 -6.376 1.961 1.00 . A A . 46 ILE CG1 1 1
7 2125 1 1 14 ILE CG2 C -1.563 -5.806 -0.460 1.00 . A A . 46 ILE CG2 1 1
7 2126 1 1 14 ILE H H -1.132 -3.912 1.010 1.00 . A A . 46 ILE H 1 1
7 2127 1 1 14 ILE HA H -3.873 -4.314 0.164 1.00 . A A . 46 ILE HA 1 1
7 2128 1 1 14 ILE HB H -3.310 -6.640 0.465 1.00 . A A . 46 ILE HB 1 1
7 2129 1 1 14 ILE HD11 H -0.442 -8.013 2.293 1.00 . A A . 46 ILE HD11 1 1
7 2130 1 1 14 ILE HD12 H -1.305 -8.086 0.757 1.00 . A A . 46 ILE HD12 1 1
7 2131 1 1 14 ILE HD13 H -2.144 -8.473 2.258 1.00 . A A . 46 ILE HD13 1 1
7 2132 1 1 14 ILE HG12 H -0.906 -5.773 2.090 1.00 . A A . 46 ILE HG12 1 1
7 2133 1 1 14 ILE HG13 H -2.431 -6.268 2.825 1.00 . A A . 46 ILE HG13 1 1
7 2134 1 1 14 ILE HG21 H -1.338 -6.792 -0.839 1.00 . A A . 46 ILE HG21 1 1
7 2135 1 1 14 ILE HG22 H -0.651 -5.334 -0.122 1.00 . A A . 46 ILE HG22 1 1
7 2136 1 1 14 ILE HG23 H -2.006 -5.210 -1.245 1.00 . A A . 46 ILE HG23 1 1
7 2137 1 1 14 ILE N N -2.057 -3.587 0.990 1.00 . A A . 46 ILE N 1 1
7 2138 1 1 14 ILE O O -5.090 -4.820 2.404 1.00 . A A . 46 ILE O 1 1
7 2139 1 1 15 TYR C C -4.998 -3.146 4.699 1.00 . A A . 47 TYR C 1 1
7 2140 1 1 15 TYR CA C -3.842 -4.148 4.705 1.00 . A A . 47 TYR CA 1 1
7 2141 1 1 15 TYR CB C -2.730 -3.681 5.644 1.00 . A A . 47 TYR CB 1 1
7 2142 1 1 15 TYR CD1 C -3.095 -4.953 7.789 1.00 . A A . 47 TYR CD1 1 1
7 2143 1 1 15 TYR CD2 C -3.769 -2.626 7.684 1.00 . A A . 47 TYR CD2 1 1
7 2144 1 1 15 TYR CE1 C -3.539 -5.023 9.114 1.00 . A A . 47 TYR CE1 1 1
7 2145 1 1 15 TYR CE2 C -4.214 -2.696 9.011 1.00 . A A . 47 TYR CE2 1 1
7 2146 1 1 15 TYR CG C -3.210 -3.755 7.073 1.00 . A A . 47 TYR CG 1 1
7 2147 1 1 15 TYR CZ C -4.098 -3.894 9.725 1.00 . A A . 47 TYR CZ 1 1
7 2148 1 1 15 TYR H H -2.261 -3.969 3.257 1.00 . A A . 47 TYR H 1 1
7 2149 1 1 15 TYR HA H -4.189 -5.123 4.997 1.00 . A A . 47 TYR HA 1 1
7 2150 1 1 15 TYR HB2 H -1.866 -4.318 5.522 1.00 . A A . 47 TYR HB2 1 1
7 2151 1 1 15 TYR HB3 H -2.463 -2.662 5.406 1.00 . A A . 47 TYR HB3 1 1
7 2152 1 1 15 TYR HD1 H -2.665 -5.825 7.317 1.00 . A A . 47 TYR HD1 1 1
7 2153 1 1 15 TYR HD2 H -3.857 -1.702 7.132 1.00 . A A . 47 TYR HD2 1 1
7 2154 1 1 15 TYR HE1 H -3.452 -5.947 9.665 1.00 . A A . 47 TYR HE1 1 1
7 2155 1 1 15 TYR HE2 H -4.644 -1.825 9.482 1.00 . A A . 47 TYR HE2 1 1
7 2156 1 1 15 TYR HH H -4.222 -4.790 11.407 1.00 . A A . 47 TYR HH 1 1
7 2157 1 1 15 TYR N N -3.208 -4.198 3.359 1.00 . A A . 47 TYR N 1 1
7 2158 1 1 15 TYR O O -6.084 -3.427 5.165 1.00 . A A . 47 TYR O 1 1
7 2159 1 1 15 TYR OH O -4.536 -3.964 11.032 1.00 . A A . 47 TYR OH 1 1
7 2160 1 1 16 GLU C C -7.042 -1.506 3.337 1.00 . A A . 48 GLU C 1 1
7 2161 1 1 16 GLU CA C -5.846 -0.954 4.113 1.00 . A A . 48 GLU CA 1 1
7 2162 1 1 16 GLU CB C -5.225 0.232 3.373 1.00 . A A . 48 GLU CB 1 1
7 2163 1 1 16 GLU CD C -5.510 2.663 2.868 1.00 . A A . 48 GLU CD 1 1
7 2164 1 1 16 GLU CG C -5.921 1.524 3.803 1.00 . A A . 48 GLU CG 1 1
7 2165 1 1 16 GLU H H -3.888 -1.784 3.792 1.00 . A A . 48 GLU H 1 1
7 2166 1 1 16 GLU HA H -6.139 -0.659 5.108 1.00 . A A . 48 GLU HA 1 1
7 2167 1 1 16 GLU HB2 H -4.173 0.293 3.608 1.00 . A A . 48 GLU HB2 1 1
7 2168 1 1 16 GLU HB3 H -5.348 0.095 2.309 1.00 . A A . 48 GLU HB3 1 1
7 2169 1 1 16 GLU HG2 H -6.992 1.390 3.757 1.00 . A A . 48 GLU HG2 1 1
7 2170 1 1 16 GLU HG3 H -5.633 1.768 4.816 1.00 . A A . 48 GLU HG3 1 1
7 2171 1 1 16 GLU N N -4.768 -1.981 4.165 1.00 . A A . 48 GLU N 1 1
7 2172 1 1 16 GLU O O -8.182 -1.209 3.636 1.00 . A A . 48 GLU O 1 1
7 2173 1 1 16 GLU OE1 O -4.498 2.520 2.202 1.00 . A A . 48 GLU OE1 1 1
7 2174 1 1 16 GLU OE2 O -6.214 3.658 2.834 1.00 . A A . 48 GLU OE2 1 1
7 2175 1 1 17 THR C C -8.859 -3.650 2.475 1.00 . A A . 49 THR C 1 1
7 2176 1 1 17 THR CA C -7.903 -2.895 1.549 1.00 . A A . 49 THR CA 1 1
7 2177 1 1 17 THR CB C -7.231 -3.858 0.568 1.00 . A A . 49 THR CB 1 1
7 2178 1 1 17 THR CG2 C -8.277 -4.426 -0.392 1.00 . A A . 49 THR CG2 1 1
7 2179 1 1 17 THR H H -5.858 -2.543 2.125 1.00 . A A . 49 THR H 1 1
7 2180 1 1 17 THR HA H -8.428 -2.123 1.009 1.00 . A A . 49 THR HA 1 1
7 2181 1 1 17 THR HB H -6.773 -4.667 1.115 1.00 . A A . 49 THR HB 1 1
7 2182 1 1 17 THR HG1 H -6.681 -2.562 -0.775 1.00 . A A . 49 THR HG1 1 1
7 2183 1 1 17 THR HG21 H -8.250 -5.504 -0.356 1.00 . A A . 49 THR HG21 1 1
7 2184 1 1 17 THR HG22 H -8.061 -4.092 -1.396 1.00 . A A . 49 THR HG22 1 1
7 2185 1 1 17 THR HG23 H -9.258 -4.079 -0.101 1.00 . A A . 49 THR HG23 1 1
7 2186 1 1 17 THR N N -6.786 -2.313 2.343 1.00 . A A . 49 THR N 1 1
7 2187 1 1 17 THR O O -10.056 -3.665 2.272 1.00 . A A . 49 THR O 1 1
7 2188 1 1 17 THR OG1 O -6.236 -3.160 -0.170 1.00 . A A . 49 THR OG1 1 1
7 2189 1 1 18 TYR C C -10.061 -4.044 5.255 1.00 . A A . 50 TYR C 1 1
7 2190 1 1 18 TYR CA C -9.212 -5.023 4.441 1.00 . A A . 50 TYR CA 1 1
7 2191 1 1 18 TYR CB C -8.259 -5.783 5.364 1.00 . A A . 50 TYR CB 1 1
7 2192 1 1 18 TYR CD1 C -8.138 -8.101 4.383 1.00 . A A . 50 TYR CD1 1 1
7 2193 1 1 18 TYR CD2 C -6.257 -6.604 4.073 1.00 . A A . 50 TYR CD2 1 1
7 2194 1 1 18 TYR CE1 C -7.462 -9.097 3.666 1.00 . A A . 50 TYR CE1 1 1
7 2195 1 1 18 TYR CE2 C -5.580 -7.599 3.358 1.00 . A A . 50 TYR CE2 1 1
7 2196 1 1 18 TYR CG C -7.534 -6.854 4.585 1.00 . A A . 50 TYR CG 1 1
7 2197 1 1 18 TYR CZ C -6.184 -8.846 3.154 1.00 . A A . 50 TYR CZ 1 1
7 2198 1 1 18 TYR H H -7.366 -4.244 3.643 1.00 . A A . 50 TYR H 1 1
7 2199 1 1 18 TYR HA H -9.841 -5.716 3.905 1.00 . A A . 50 TYR HA 1 1
7 2200 1 1 18 TYR HB2 H -7.539 -5.094 5.780 1.00 . A A . 50 TYR HB2 1 1
7 2201 1 1 18 TYR HB3 H -8.823 -6.239 6.163 1.00 . A A . 50 TYR HB3 1 1
7 2202 1 1 18 TYR HD1 H -9.124 -8.295 4.777 1.00 . A A . 50 TYR HD1 1 1
7 2203 1 1 18 TYR HD2 H -5.794 -5.641 4.229 1.00 . A A . 50 TYR HD2 1 1
7 2204 1 1 18 TYR HE1 H -7.927 -10.059 3.509 1.00 . A A . 50 TYR HE1 1 1
7 2205 1 1 18 TYR HE2 H -4.594 -7.405 2.964 1.00 . A A . 50 TYR HE2 1 1
7 2206 1 1 18 TYR HH H -4.706 -10.031 2.923 1.00 . A A . 50 TYR HH 1 1
7 2207 1 1 18 TYR N N -8.335 -4.273 3.495 1.00 . A A . 50 TYR N 1 1
7 2208 1 1 18 TYR O O -11.239 -4.253 5.466 1.00 . A A . 50 TYR O 1 1
7 2209 1 1 18 TYR OH O -5.517 -9.827 2.451 1.00 . A A . 50 TYR OH 1 1
7 2210 1 1 19 GLY C C -9.343 -0.781 6.830 1.00 . A A . 51 GLY C 1 1
7 2211 1 1 19 GLY CA C -10.235 -1.985 6.518 1.00 . A A . 51 GLY CA 1 1
7 2212 1 1 19 GLY H H -8.513 -2.828 5.534 1.00 . A A . 51 GLY H 1 1
7 2213 1 1 19 GLY HA2 H -11.098 -1.658 5.957 1.00 . A A . 51 GLY HA2 1 1
7 2214 1 1 19 GLY HA3 H -10.559 -2.443 7.441 1.00 . A A . 51 GLY HA3 1 1
7 2215 1 1 19 GLY N N -9.467 -2.977 5.715 1.00 . A A . 51 GLY N 1 1
7 2216 1 1 19 GLY O O -9.725 0.351 6.614 1.00 . A A . 51 GLY O 1 1
7 2217 1 1 20 NH2 HN1 H -7.846 -1.896 7.511 1.00 . A A . 52 NH2 HN1 1 1
7 2218 1 1 20 NH2 HN2 H -7.576 -0.220 7.540 1.00 . A A . 52 NH2 HN2 1 1
7 2219 1 1 20 NH2 N N -8.157 -0.983 7.336 1.00 . A A . 52 NH2 N 1 1
8 2220 1 1 1 ACE C C 17.731 -0.750 3.789 1.00 . A A . 33 ACE C 1 1
8 2221 1 1 1 ACE CH3 C 17.571 -0.143 5.183 1.00 . A A . 33 ACE CH3 1 1
8 2222 1 1 1 ACE H1 H 16.930 -0.776 5.780 1.00 . A A . 33 ACE H1 1 1
8 2223 1 1 1 ACE H2 H 17.130 0.839 5.101 1.00 . A A . 33 ACE H2 1 1
8 2224 1 1 1 ACE H3 H 18.539 -0.064 5.655 1.00 . A A . 33 ACE H3 1 1
8 2225 1 1 1 ACE O O 17.619 -0.069 2.789 1.00 . A A . 33 ACE O 1 1
8 2226 1 1 2 PHE C C 16.810 -2.769 1.667 1.00 . A A . 34 PHE C 1 1
8 2227 1 1 2 PHE CA C 18.161 -2.671 2.379 1.00 . A A . 34 PHE CA 1 1
8 2228 1 1 2 PHE CB C 18.712 -4.064 2.678 1.00 . A A . 34 PHE CB 1 1
8 2229 1 1 2 PHE CD1 C 20.846 -3.193 3.694 1.00 . A A . 34 PHE CD1 1 1
8 2230 1 1 2 PHE CD2 C 20.989 -4.758 1.849 1.00 . A A . 34 PHE CD2 1 1
8 2231 1 1 2 PHE CE1 C 22.243 -3.134 3.753 1.00 . A A . 34 PHE CE1 1 1
8 2232 1 1 2 PHE CE2 C 22.386 -4.700 1.907 1.00 . A A . 34 PHE CE2 1 1
8 2233 1 1 2 PHE CG C 20.218 -4.004 2.742 1.00 . A A . 34 PHE CG 1 1
8 2234 1 1 2 PHE CZ C 23.013 -3.888 2.859 1.00 . A A . 34 PHE CZ 1 1
8 2235 1 1 2 PHE H H 18.081 -2.558 4.530 1.00 . A A . 34 PHE H 1 1
8 2236 1 1 2 PHE HA H 18.864 -2.117 1.778 1.00 . A A . 34 PHE HA 1 1
8 2237 1 1 2 PHE HB2 H 18.324 -4.410 3.626 1.00 . A A . 34 PHE HB2 1 1
8 2238 1 1 2 PHE HB3 H 18.411 -4.747 1.897 1.00 . A A . 34 PHE HB3 1 1
8 2239 1 1 2 PHE HD1 H 20.252 -2.612 4.383 1.00 . A A . 34 PHE HD1 1 1
8 2240 1 1 2 PHE HD2 H 20.505 -5.385 1.113 1.00 . A A . 34 PHE HD2 1 1
8 2241 1 1 2 PHE HE1 H 22.727 -2.507 4.488 1.00 . A A . 34 PHE HE1 1 1
8 2242 1 1 2 PHE HE2 H 22.980 -5.282 1.217 1.00 . A A . 34 PHE HE2 1 1
8 2243 1 1 2 PHE HZ H 24.092 -3.843 2.905 1.00 . A A . 34 PHE HZ 1 1
8 2244 1 1 2 PHE N N 17.994 -2.025 3.712 1.00 . A A . 34 PHE N 1 1
8 2245 1 1 2 PHE O O 15.806 -3.075 2.278 1.00 . A A . 34 PHE O 1 1
8 2246 1 1 3 PRO C C 14.804 -3.858 -0.049 1.00 . A A . 35 PRO C 1 1
8 2247 1 1 3 PRO CA C 15.568 -2.572 -0.383 1.00 . A A . 35 PRO CA 1 1
8 2248 1 1 3 PRO CB C 16.024 -2.573 -1.839 1.00 . A A . 35 PRO CB 1 1
8 2249 1 1 3 PRO CD C 18.003 -2.717 -0.476 1.00 . A A . 35 PRO CD 1 1
8 2250 1 1 3 PRO CG C 17.415 -3.111 -1.804 1.00 . A A . 35 PRO CG 1 1
8 2251 1 1 3 PRO HA H 14.957 -1.705 -0.189 1.00 . A A . 35 PRO HA 1 1
8 2252 1 1 3 PRO HB2 H 15.389 -3.212 -2.432 1.00 . A A . 35 PRO HB2 1 1
8 2253 1 1 3 PRO HB3 H 16.020 -1.568 -2.234 1.00 . A A . 35 PRO HB3 1 1
8 2254 1 1 3 PRO HD2 H 18.621 -3.513 -0.086 1.00 . A A . 35 PRO HD2 1 1
8 2255 1 1 3 PRO HD3 H 18.576 -1.806 -0.572 1.00 . A A . 35 PRO HD3 1 1
8 2256 1 1 3 PRO HG2 H 17.398 -4.186 -1.897 1.00 . A A . 35 PRO HG2 1 1
8 2257 1 1 3 PRO HG3 H 17.997 -2.681 -2.607 1.00 . A A . 35 PRO HG3 1 1
8 2258 1 1 3 PRO N N 16.834 -2.502 0.391 1.00 . A A . 35 PRO N 1 1
8 2259 1 1 3 PRO O O 13.603 -3.937 -0.213 1.00 . A A . 35 PRO O 1 1
8 2260 1 1 4 ARG C C 13.623 -5.887 1.705 1.00 . A A . 36 ARG C 1 1
8 2261 1 1 4 ARG CA C 14.800 -6.144 0.761 1.00 . A A . 36 ARG CA 1 1
8 2262 1 1 4 ARG CB C 15.864 -6.999 1.451 1.00 . A A . 36 ARG CB 1 1
8 2263 1 1 4 ARG CD C 17.841 -8.471 1.047 1.00 . A A . 36 ARG CD 1 1
8 2264 1 1 4 ARG CG C 16.929 -7.408 0.433 1.00 . A A . 36 ARG CG 1 1
8 2265 1 1 4 ARG CZ C 18.962 -8.592 3.190 1.00 . A A . 36 ARG CZ 1 1
8 2266 1 1 4 ARG H H 16.459 -4.783 0.545 1.00 . A A . 36 ARG H 1 1
8 2267 1 1 4 ARG HA H 14.461 -6.635 -0.134 1.00 . A A . 36 ARG HA 1 1
8 2268 1 1 4 ARG HB2 H 16.324 -6.429 2.246 1.00 . A A . 36 ARG HB2 1 1
8 2269 1 1 4 ARG HB3 H 15.402 -7.884 1.864 1.00 . A A . 36 ARG HB3 1 1
8 2270 1 1 4 ARG HD2 H 17.279 -9.366 1.269 1.00 . A A . 36 ARG HD2 1 1
8 2271 1 1 4 ARG HD3 H 18.660 -8.695 0.380 1.00 . A A . 36 ARG HD3 1 1
8 2272 1 1 4 ARG HE H 18.227 -6.896 2.465 1.00 . A A . 36 ARG HE 1 1
8 2273 1 1 4 ARG HG2 H 16.450 -7.810 -0.448 1.00 . A A . 36 ARG HG2 1 1
8 2274 1 1 4 ARG HG3 H 17.517 -6.543 0.161 1.00 . A A . 36 ARG HG3 1 1
8 2275 1 1 4 ARG HH11 H 20.639 -8.762 2.111 1.00 . A A . 36 ARG HH11 1 1
8 2276 1 1 4 ARG HH12 H 20.647 -9.575 3.641 1.00 . A A . 36 ARG HH12 1 1
8 2277 1 1 4 ARG HH21 H 17.428 -8.592 4.478 1.00 . A A . 36 ARG HH21 1 1
8 2278 1 1 4 ARG HH22 H 18.828 -9.478 4.981 1.00 . A A . 36 ARG HH22 1 1
8 2279 1 1 4 ARG N N 15.491 -4.866 0.419 1.00 . A A . 36 ARG N 1 1
8 2280 1 1 4 ARG NE N 18.350 -7.854 2.304 1.00 . A A . 36 ARG NE 1 1
8 2281 1 1 4 ARG NH1 N 20.177 -9.009 2.963 1.00 . A A . 36 ARG NH1 1 1
8 2282 1 1 4 ARG NH2 N 18.359 -8.912 4.303 1.00 . A A . 36 ARG NH2 1 1
8 2283 1 1 4 ARG O O 12.594 -6.526 1.616 1.00 . A A . 36 ARG O 1 1
8 2284 1 1 5 ILE C C 11.503 -3.966 2.813 1.00 . A A . 37 ILE C 1 1
8 2285 1 1 5 ILE CA C 12.645 -4.669 3.553 1.00 . A A . 37 ILE CA 1 1
8 2286 1 1 5 ILE CB C 13.244 -3.751 4.624 1.00 . A A . 37 ILE CB 1 1
8 2287 1 1 5 ILE CD1 C 13.810 -1.385 5.197 1.00 . A A . 37 ILE CD1 1 1
8 2288 1 1 5 ILE CG1 C 13.386 -2.330 4.071 1.00 . A A . 37 ILE CG1 1 1
8 2289 1 1 5 ILE CG2 C 14.622 -4.275 5.037 1.00 . A A . 37 ILE CG2 1 1
8 2290 1 1 5 ILE H H 14.600 -4.454 2.665 1.00 . A A . 37 ILE H 1 1
8 2291 1 1 5 ILE HA H 12.293 -5.582 4.006 1.00 . A A . 37 ILE HA 1 1
8 2292 1 1 5 ILE HB H 12.594 -3.736 5.487 1.00 . A A . 37 ILE HB 1 1
8 2293 1 1 5 ILE HD11 H 12.950 -1.136 5.801 1.00 . A A . 37 ILE HD11 1 1
8 2294 1 1 5 ILE HD12 H 14.225 -0.483 4.772 1.00 . A A . 37 ILE HD12 1 1
8 2295 1 1 5 ILE HD13 H 14.554 -1.869 5.812 1.00 . A A . 37 ILE HD13 1 1
8 2296 1 1 5 ILE HG12 H 14.132 -2.319 3.291 1.00 . A A . 37 ILE HG12 1 1
8 2297 1 1 5 ILE HG13 H 12.438 -2.005 3.668 1.00 . A A . 37 ILE HG13 1 1
8 2298 1 1 5 ILE HG21 H 14.653 -4.402 6.109 1.00 . A A . 37 ILE HG21 1 1
8 2299 1 1 5 ILE HG22 H 15.380 -3.566 4.737 1.00 . A A . 37 ILE HG22 1 1
8 2300 1 1 5 ILE HG23 H 14.805 -5.224 4.556 1.00 . A A . 37 ILE HG23 1 1
8 2301 1 1 5 ILE N N 13.764 -4.958 2.608 1.00 . A A . 37 ILE N 1 1
8 2302 1 1 5 ILE O O 10.416 -3.810 3.330 1.00 . A A . 37 ILE O 1 1
8 2303 1 1 6 TRP C C 9.478 -3.777 0.625 1.00 . A A . 38 TRP C 1 1
8 2304 1 1 6 TRP CA C 10.678 -2.846 0.823 1.00 . A A . 38 TRP CA 1 1
8 2305 1 1 6 TRP CB C 11.324 -2.511 -0.521 1.00 . A A . 38 TRP CB 1 1
8 2306 1 1 6 TRP CD1 C 10.315 -0.322 -1.276 1.00 . A A . 38 TRP CD1 1 1
8 2307 1 1 6 TRP CD2 C 9.402 -2.097 -2.312 1.00 . A A . 38 TRP CD2 1 1
8 2308 1 1 6 TRP CE2 C 8.752 -0.948 -2.824 1.00 . A A . 38 TRP CE2 1 1
8 2309 1 1 6 TRP CE3 C 9.009 -3.355 -2.803 1.00 . A A . 38 TRP CE3 1 1
8 2310 1 1 6 TRP CG C 10.390 -1.670 -1.331 1.00 . A A . 38 TRP CG 1 1
8 2311 1 1 6 TRP CH2 C 7.371 -2.303 -4.268 1.00 . A A . 38 TRP CH2 1 1
8 2312 1 1 6 TRP CZ2 C 7.750 -1.045 -3.790 1.00 . A A . 38 TRP CZ2 1 1
8 2313 1 1 6 TRP CZ3 C 7.999 -3.455 -3.775 1.00 . A A . 38 TRP CZ3 1 1
8 2314 1 1 6 TRP H H 12.632 -3.677 1.204 1.00 . A A . 38 TRP H 1 1
8 2315 1 1 6 TRP HA H 10.377 -1.941 1.323 1.00 . A A . 38 TRP HA 1 1
8 2316 1 1 6 TRP HB2 H 12.243 -1.967 -0.354 1.00 . A A . 38 TRP HB2 1 1
8 2317 1 1 6 TRP HB3 H 11.539 -3.425 -1.055 1.00 . A A . 38 TRP HB3 1 1
8 2318 1 1 6 TRP HD1 H 10.915 0.315 -0.644 1.00 . A A . 38 TRP HD1 1 1
8 2319 1 1 6 TRP HE1 H 9.092 1.042 -2.317 1.00 . A A . 38 TRP HE1 1 1
8 2320 1 1 6 TRP HE3 H 9.485 -4.249 -2.431 1.00 . A A . 38 TRP HE3 1 1
8 2321 1 1 6 TRP HH2 H 6.596 -2.387 -5.015 1.00 . A A . 38 TRP HH2 1 1
8 2322 1 1 6 TRP HZ2 H 7.270 -0.154 -4.167 1.00 . A A . 38 TRP HZ2 1 1
8 2323 1 1 6 TRP HZ3 H 7.705 -4.427 -4.145 1.00 . A A . 38 TRP HZ3 1 1
8 2324 1 1 6 TRP N N 11.745 -3.540 1.602 1.00 . A A . 38 TRP N 1 1
8 2325 1 1 6 TRP NE1 N 9.344 0.108 -2.163 1.00 . A A . 38 TRP NE1 1 1
8 2326 1 1 6 TRP O O 8.356 -3.333 0.468 1.00 . A A . 38 TRP O 1 1
8 2327 1 1 7 LEU C C 7.666 -6.008 1.664 1.00 . A A . 39 LEU C 1 1
8 2328 1 1 7 LEU CA C 8.579 -6.020 0.440 1.00 . A A . 39 LEU CA 1 1
8 2329 1 1 7 LEU CB C 9.245 -7.385 0.277 1.00 . A A . 39 LEU CB 1 1
8 2330 1 1 7 LEU CD1 C 10.945 -6.566 -1.349 1.00 . A A . 39 LEU CD1 1 1
8 2331 1 1 7 LEU CD2 C 10.229 -8.961 -1.391 1.00 . A A . 39 LEU CD2 1 1
8 2332 1 1 7 LEU CG C 9.769 -7.521 -1.151 1.00 . A A . 39 LEU CG 1 1
8 2333 1 1 7 LEU H H 10.618 -5.397 0.755 1.00 . A A . 39 LEU H 1 1
8 2334 1 1 7 LEU HA H 8.023 -5.774 -0.447 1.00 . A A . 39 LEU HA 1 1
8 2335 1 1 7 LEU HB2 H 10.067 -7.470 0.973 1.00 . A A . 39 LEU HB2 1 1
8 2336 1 1 7 LEU HB3 H 8.524 -8.165 0.475 1.00 . A A . 39 LEU HB3 1 1
8 2337 1 1 7 LEU HD11 H 11.462 -6.816 -2.262 1.00 . A A . 39 LEU HD11 1 1
8 2338 1 1 7 LEU HD12 H 11.626 -6.655 -0.513 1.00 . A A . 39 LEU HD12 1 1
8 2339 1 1 7 LEU HD13 H 10.579 -5.551 -1.408 1.00 . A A . 39 LEU HD13 1 1
8 2340 1 1 7 LEU HD21 H 9.377 -9.623 -1.345 1.00 . A A . 39 LEU HD21 1 1
8 2341 1 1 7 LEU HD22 H 10.945 -9.241 -0.633 1.00 . A A . 39 LEU HD22 1 1
8 2342 1 1 7 LEU HD23 H 10.690 -9.034 -2.366 1.00 . A A . 39 LEU HD23 1 1
8 2343 1 1 7 LEU HG H 8.982 -7.274 -1.849 1.00 . A A . 39 LEU HG 1 1
8 2344 1 1 7 LEU N N 9.706 -5.061 0.628 1.00 . A A . 39 LEU N 1 1
8 2345 1 1 7 LEU O O 6.463 -6.137 1.554 1.00 . A A . 39 LEU O 1 1
8 2346 1 1 8 HIS C C 6.407 -4.652 3.992 1.00 . A A . 40 HIS C 1 1
8 2347 1 1 8 HIS CA C 7.384 -5.826 4.059 1.00 . A A . 40 HIS CA 1 1
8 2348 1 1 8 HIS CB C 8.371 -5.647 5.213 1.00 . A A . 40 HIS CB 1 1
8 2349 1 1 8 HIS CD2 C 9.148 -7.961 6.188 1.00 . A A . 40 HIS CD2 1 1
8 2350 1 1 8 HIS CE1 C 10.857 -8.292 4.898 1.00 . A A . 40 HIS CE1 1 1
8 2351 1 1 8 HIS CG C 9.221 -6.882 5.342 1.00 . A A . 40 HIS CG 1 1
8 2352 1 1 8 HIS H H 9.197 -5.746 2.895 1.00 . A A . 40 HIS H 1 1
8 2353 1 1 8 HIS HA H 6.850 -6.757 4.168 1.00 . A A . 40 HIS HA 1 1
8 2354 1 1 8 HIS HB2 H 9.003 -4.793 5.017 1.00 . A A . 40 HIS HB2 1 1
8 2355 1 1 8 HIS HB3 H 7.825 -5.488 6.131 1.00 . A A . 40 HIS HB3 1 1
8 2356 1 1 8 HIS HD1 H 10.642 -6.532 3.810 1.00 . A A . 40 HIS HD1 1 1
8 2357 1 1 8 HIS HD2 H 8.402 -8.098 6.958 1.00 . A A . 40 HIS HD2 1 1
8 2358 1 1 8 HIS HE1 H 11.729 -8.732 4.438 1.00 . A A . 40 HIS HE1 1 1
8 2359 1 1 8 HIS N N 8.226 -5.851 2.829 1.00 . A A . 40 HIS N 1 1
8 2360 1 1 8 HIS ND1 N 10.318 -7.115 4.527 1.00 . A A . 40 HIS ND1 1 1
8 2361 1 1 8 HIS NE2 N 10.181 -8.850 5.907 1.00 . A A . 40 HIS NE2 1 1
8 2362 1 1 8 HIS O O 5.274 -4.746 4.421 1.00 . A A . 40 HIS O 1 1
8 2363 1 1 9 ASN C C 4.718 -2.727 2.476 1.00 . A A . 41 ASN C 1 1
8 2364 1 1 9 ASN CA C 5.930 -2.371 3.337 1.00 . A A . 41 ASN CA 1 1
8 2365 1 1 9 ASN CB C 6.766 -1.287 2.659 1.00 . A A . 41 ASN CB 1 1
8 2366 1 1 9 ASN CG C 7.874 -0.826 3.606 1.00 . A A . 41 ASN CG 1 1
8 2367 1 1 9 ASN H H 7.749 -3.496 3.097 1.00 . A A . 41 ASN H 1 1
8 2368 1 1 9 ASN HA H 5.618 -2.041 4.315 1.00 . A A . 41 ASN HA 1 1
8 2369 1 1 9 ASN HB2 H 7.208 -1.688 1.758 1.00 . A A . 41 ASN HB2 1 1
8 2370 1 1 9 ASN HB3 H 6.135 -0.449 2.408 1.00 . A A . 41 ASN HB3 1 1
8 2371 1 1 9 ASN HD21 H 9.012 -0.109 2.147 1.00 . A A . 41 ASN HD21 1 1
8 2372 1 1 9 ASN HD22 H 9.649 0.057 3.711 1.00 . A A . 41 ASN HD22 1 1
8 2373 1 1 9 ASN N N 6.835 -3.547 3.444 1.00 . A A . 41 ASN N 1 1
8 2374 1 1 9 ASN ND2 N 8.933 -0.244 3.113 1.00 . A A . 41 ASN ND2 1 1
8 2375 1 1 9 ASN O O 3.601 -2.358 2.771 1.00 . A A . 41 ASN O 1 1
8 2376 1 1 9 ASN OD1 O 7.774 -0.995 4.806 1.00 . A A . 41 ASN OD1 1 1
8 2377 1 1 10 LEU C C 2.686 -4.484 1.343 1.00 . A A . 42 LEU C 1 1
8 2378 1 1 10 LEU CA C 3.800 -3.828 0.524 1.00 . A A . 42 LEU CA 1 1
8 2379 1 1 10 LEU CB C 4.391 -4.829 -0.467 1.00 . A A . 42 LEU CB 1 1
8 2380 1 1 10 LEU CD1 C 3.262 -4.054 -2.554 1.00 . A A . 42 LEU CD1 1 1
8 2381 1 1 10 LEU CD2 C 3.715 -6.488 -2.212 1.00 . A A . 42 LEU CD2 1 1
8 2382 1 1 10 LEU CG C 3.337 -5.178 -1.518 1.00 . A A . 42 LEU CG 1 1
8 2383 1 1 10 LEU H H 5.847 -3.732 1.190 1.00 . A A . 42 LEU H 1 1
8 2384 1 1 10 LEU HA H 3.424 -2.964 -0.004 1.00 . A A . 42 LEU HA 1 1
8 2385 1 1 10 LEU HB2 H 5.253 -4.393 -0.951 1.00 . A A . 42 LEU HB2 1 1
8 2386 1 1 10 LEU HB3 H 4.687 -5.725 0.058 1.00 . A A . 42 LEU HB3 1 1
8 2387 1 1 10 LEU HD11 H 2.996 -4.467 -3.515 1.00 . A A . 42 LEU HD11 1 1
8 2388 1 1 10 LEU HD12 H 4.222 -3.565 -2.625 1.00 . A A . 42 LEU HD12 1 1
8 2389 1 1 10 LEU HD13 H 2.513 -3.336 -2.251 1.00 . A A . 42 LEU HD13 1 1
8 2390 1 1 10 LEU HD21 H 4.271 -6.271 -3.111 1.00 . A A . 42 LEU HD21 1 1
8 2391 1 1 10 LEU HD22 H 2.817 -7.031 -2.465 1.00 . A A . 42 LEU HD22 1 1
8 2392 1 1 10 LEU HD23 H 4.322 -7.085 -1.547 1.00 . A A . 42 LEU HD23 1 1
8 2393 1 1 10 LEU HG H 2.377 -5.290 -1.037 1.00 . A A . 42 LEU HG 1 1
8 2394 1 1 10 LEU N N 4.936 -3.445 1.409 1.00 . A A . 42 LEU N 1 1
8 2395 1 1 10 LEU O O 1.515 -4.307 1.072 1.00 . A A . 42 LEU O 1 1
8 2396 1 1 11 GLY C C 1.256 -4.870 4.002 1.00 . A A . 43 GLY C 1 1
8 2397 1 1 11 GLY CA C 2.008 -5.915 3.178 1.00 . A A . 43 GLY CA 1 1
8 2398 1 1 11 GLY H H 3.993 -5.374 2.543 1.00 . A A . 43 GLY H 1 1
8 2399 1 1 11 GLY HA2 H 1.312 -6.436 2.537 1.00 . A A . 43 GLY HA2 1 1
8 2400 1 1 11 GLY HA3 H 2.485 -6.622 3.840 1.00 . A A . 43 GLY HA3 1 1
8 2401 1 1 11 GLY N N 3.042 -5.243 2.342 1.00 . A A . 43 GLY N 1 1
8 2402 1 1 11 GLY O O 0.284 -5.173 4.666 1.00 . A A . 43 GLY O 1 1
8 2403 1 1 12 GLN C C -0.093 -1.921 3.905 1.00 . A A . 44 GLN C 1 1
8 2404 1 1 12 GLN CA C 0.996 -2.582 4.753 1.00 . A A . 44 GLN CA 1 1
8 2405 1 1 12 GLN CB C 2.084 -1.569 5.111 1.00 . A A . 44 GLN CB 1 1
8 2406 1 1 12 GLN CD C 4.217 -1.220 6.364 1.00 . A A . 44 GLN CD 1 1
8 2407 1 1 12 GLN CG C 3.093 -2.214 6.063 1.00 . A A . 44 GLN CG 1 1
8 2408 1 1 12 GLN H H 2.479 -3.414 3.428 1.00 . A A . 44 GLN H 1 1
8 2409 1 1 12 GLN HA H 0.572 -2.999 5.652 1.00 . A A . 44 GLN HA 1 1
8 2410 1 1 12 GLN HB2 H 2.589 -1.249 4.213 1.00 . A A . 44 GLN HB2 1 1
8 2411 1 1 12 GLN HB3 H 1.633 -0.713 5.592 1.00 . A A . 44 GLN HB3 1 1
8 2412 1 1 12 GLN HE21 H 4.830 -2.190 7.984 1.00 . A A . 44 GLN HE21 1 1
8 2413 1 1 12 GLN HE22 H 5.702 -0.783 7.607 1.00 . A A . 44 GLN HE22 1 1
8 2414 1 1 12 GLN HG2 H 2.597 -2.485 6.983 1.00 . A A . 44 GLN HG2 1 1
8 2415 1 1 12 GLN HG3 H 3.507 -3.098 5.603 1.00 . A A . 44 GLN HG3 1 1
8 2416 1 1 12 GLN N N 1.693 -3.641 3.968 1.00 . A A . 44 GLN N 1 1
8 2417 1 1 12 GLN NE2 N 4.979 -1.413 7.405 1.00 . A A . 44 GLN NE2 1 1
8 2418 1 1 12 GLN O O -0.991 -1.286 4.422 1.00 . A A . 44 GLN O 1 1
8 2419 1 1 12 GLN OE1 O 4.403 -0.258 5.645 1.00 . A A . 44 GLN OE1 1 1
8 2420 1 1 13 HIS C C -2.259 -2.379 1.573 1.00 . A A . 45 HIS C 1 1
8 2421 1 1 13 HIS CA C -1.064 -1.432 1.744 1.00 . A A . 45 HIS CA 1 1
8 2422 1 1 13 HIS CB C -0.363 -1.160 0.404 1.00 . A A . 45 HIS CB 1 1
8 2423 1 1 13 HIS CD2 C -1.493 -3.028 -1.060 1.00 . A A . 45 HIS CD2 1 1
8 2424 1 1 13 HIS CE1 C 0.297 -4.084 -1.666 1.00 . A A . 45 HIS CE1 1 1
8 2425 1 1 13 HIS CG C -0.432 -2.375 -0.482 1.00 . A A . 45 HIS CG 1 1
8 2426 1 1 13 HIS H H 0.707 -2.574 2.205 1.00 . A A . 45 HIS H 1 1
8 2427 1 1 13 HIS HA H -1.390 -0.500 2.179 1.00 . A A . 45 HIS HA 1 1
8 2428 1 1 13 HIS HB2 H -0.849 -0.331 -0.090 1.00 . A A . 45 HIS HB2 1 1
8 2429 1 1 13 HIS HB3 H 0.671 -0.908 0.586 1.00 . A A . 45 HIS HB3 1 1
8 2430 1 1 13 HIS HD1 H 1.625 -2.856 -0.633 1.00 . A A . 45 HIS HD1 1 1
8 2431 1 1 13 HIS HD2 H -2.531 -2.748 -0.949 1.00 . A A . 45 HIS HD2 1 1
8 2432 1 1 13 HIS HE1 H 0.965 -4.794 -2.128 1.00 . A A . 45 HIS HE1 1 1
8 2433 1 1 13 HIS N N -0.024 -2.060 2.608 1.00 . A A . 45 HIS N 1 1
8 2434 1 1 13 HIS ND1 N 0.700 -3.067 -0.880 1.00 . A A . 45 HIS ND1 1 1
8 2435 1 1 13 HIS NE2 N -1.029 -4.106 -1.807 1.00 . A A . 45 HIS NE2 1 1
8 2436 1 1 13 HIS O O -3.379 -1.949 1.385 1.00 . A A . 45 HIS O 1 1
8 2437 1 1 14 ILE C C -4.140 -4.465 2.656 1.00 . A A . 46 ILE C 1 1
8 2438 1 1 14 ILE CA C -3.168 -4.624 1.485 1.00 . A A . 46 ILE CA 1 1
8 2439 1 1 14 ILE CB C -2.532 -6.022 1.484 1.00 . A A . 46 ILE CB 1 1
8 2440 1 1 14 ILE CD1 C -1.826 -7.927 2.933 1.00 . A A . 46 ILE CD1 1 1
8 2441 1 1 14 ILE CG1 C -2.167 -6.435 2.913 1.00 . A A . 46 ILE CG1 1 1
8 2442 1 1 14 ILE CG2 C -1.267 -6.012 0.622 1.00 . A A . 46 ILE CG2 1 1
8 2443 1 1 14 ILE H H -1.125 -3.999 1.796 1.00 . A A . 46 ILE H 1 1
8 2444 1 1 14 ILE HA H -3.677 -4.452 0.548 1.00 . A A . 46 ILE HA 1 1
8 2445 1 1 14 ILE HB H -3.234 -6.734 1.074 1.00 . A A . 46 ILE HB 1 1
8 2446 1 1 14 ILE HD11 H -1.052 -8.129 2.208 1.00 . A A . 46 ILE HD11 1 1
8 2447 1 1 14 ILE HD12 H -2.707 -8.500 2.689 1.00 . A A . 46 ILE HD12 1 1
8 2448 1 1 14 ILE HD13 H -1.478 -8.203 3.917 1.00 . A A . 46 ILE HD13 1 1
8 2449 1 1 14 ILE HG12 H -1.314 -5.864 3.247 1.00 . A A . 46 ILE HG12 1 1
8 2450 1 1 14 ILE HG13 H -3.004 -6.253 3.569 1.00 . A A . 46 ILE HG13 1 1
8 2451 1 1 14 ILE HG21 H -1.141 -5.036 0.178 1.00 . A A . 46 ILE HG21 1 1
8 2452 1 1 14 ILE HG22 H -1.358 -6.753 -0.158 1.00 . A A . 46 ILE HG22 1 1
8 2453 1 1 14 ILE HG23 H -0.411 -6.241 1.238 1.00 . A A . 46 ILE HG23 1 1
8 2454 1 1 14 ILE N N -2.033 -3.665 1.640 1.00 . A A . 46 ILE N 1 1
8 2455 1 1 14 ILE O O -5.317 -4.747 2.545 1.00 . A A . 46 ILE O 1 1
8 2456 1 1 15 TYR C C -5.608 -2.773 4.653 1.00 . A A . 47 TYR C 1 1
8 2457 1 1 15 TYR CA C -4.541 -3.824 4.962 1.00 . A A . 47 TYR CA 1 1
8 2458 1 1 15 TYR CB C -3.614 -3.342 6.077 1.00 . A A . 47 TYR CB 1 1
8 2459 1 1 15 TYR CD1 C -4.551 -4.254 8.232 1.00 . A A . 47 TYR CD1 1 1
8 2460 1 1 15 TYR CD2 C -4.983 -1.938 7.660 1.00 . A A . 47 TYR CD2 1 1
8 2461 1 1 15 TYR CE1 C -5.280 -4.098 9.416 1.00 . A A . 47 TYR CE1 1 1
8 2462 1 1 15 TYR CE2 C -5.711 -1.781 8.845 1.00 . A A . 47 TYR CE2 1 1
8 2463 1 1 15 TYR CG C -4.402 -3.174 7.354 1.00 . A A . 47 TYR CG 1 1
8 2464 1 1 15 TYR CZ C -5.860 -2.862 9.722 1.00 . A A . 47 TYR CZ 1 1
8 2465 1 1 15 TYR H H -2.700 -3.786 3.843 1.00 . A A . 47 TYR H 1 1
8 2466 1 1 15 TYR HA H -5.000 -4.757 5.240 1.00 . A A . 47 TYR HA 1 1
8 2467 1 1 15 TYR HB2 H -2.829 -4.067 6.233 1.00 . A A . 47 TYR HB2 1 1
8 2468 1 1 15 TYR HB3 H -3.176 -2.394 5.797 1.00 . A A . 47 TYR HB3 1 1
8 2469 1 1 15 TYR HD1 H -4.102 -5.207 7.995 1.00 . A A . 47 TYR HD1 1 1
8 2470 1 1 15 TYR HD2 H -4.868 -1.104 6.983 1.00 . A A . 47 TYR HD2 1 1
8 2471 1 1 15 TYR HE1 H -5.395 -4.931 10.094 1.00 . A A . 47 TYR HE1 1 1
8 2472 1 1 15 TYR HE2 H -6.159 -0.827 9.081 1.00 . A A . 47 TYR HE2 1 1
8 2473 1 1 15 TYR HH H -6.177 -1.993 11.392 1.00 . A A . 47 TYR HH 1 1
8 2474 1 1 15 TYR N N -3.653 -4.009 3.779 1.00 . A A . 47 TYR N 1 1
8 2475 1 1 15 TYR O O -6.758 -2.912 5.017 1.00 . A A . 47 TYR O 1 1
8 2476 1 1 15 TYR OH O -6.579 -2.707 10.891 1.00 . A A . 47 TYR OH 1 1
8 2477 1 1 16 GLU C C -7.274 -1.245 2.680 1.00 . A A . 48 GLU C 1 1
8 2478 1 1 16 GLU CA C -6.221 -0.669 3.626 1.00 . A A . 48 GLU CA 1 1
8 2479 1 1 16 GLU CB C -5.409 0.422 2.930 1.00 . A A . 48 GLU CB 1 1
8 2480 1 1 16 GLU CD C -3.617 2.137 3.234 1.00 . A A . 48 GLU CD 1 1
8 2481 1 1 16 GLU CG C -4.408 1.021 3.921 1.00 . A A . 48 GLU CG 1 1
8 2482 1 1 16 GLU H H -4.304 -1.642 3.685 1.00 . A A . 48 GLU H 1 1
8 2483 1 1 16 GLU HA H -6.685 -0.277 4.517 1.00 . A A . 48 GLU HA 1 1
8 2484 1 1 16 GLU HB2 H -4.876 -0.003 2.092 1.00 . A A . 48 GLU HB2 1 1
8 2485 1 1 16 GLU HB3 H -6.074 1.198 2.578 1.00 . A A . 48 GLU HB3 1 1
8 2486 1 1 16 GLU HG2 H -4.939 1.426 4.769 1.00 . A A . 48 GLU HG2 1 1
8 2487 1 1 16 GLU HG3 H -3.728 0.251 4.255 1.00 . A A . 48 GLU HG3 1 1
8 2488 1 1 16 GLU N N -5.233 -1.727 3.973 1.00 . A A . 48 GLU N 1 1
8 2489 1 1 16 GLU O O -8.424 -0.852 2.701 1.00 . A A . 48 GLU O 1 1
8 2490 1 1 16 GLU OE1 O -3.748 2.274 2.029 1.00 . A A . 48 GLU OE1 1 1
8 2491 1 1 16 GLU OE2 O -2.894 2.836 3.927 1.00 . A A . 48 GLU OE2 1 1
8 2492 1 1 17 THR C C -9.036 -3.388 1.710 1.00 . A A . 49 THR C 1 1
8 2493 1 1 17 THR CA C -7.871 -2.794 0.918 1.00 . A A . 49 THR CA 1 1
8 2494 1 1 17 THR CB C -7.092 -3.895 0.194 1.00 . A A . 49 THR CB 1 1
8 2495 1 1 17 THR CG2 C -7.985 -4.545 -0.864 1.00 . A A . 49 THR CG2 1 1
8 2496 1 1 17 THR H H -5.961 -2.489 1.863 1.00 . A A . 49 THR H 1 1
8 2497 1 1 17 THR HA H -8.226 -2.062 0.210 1.00 . A A . 49 THR HA 1 1
8 2498 1 1 17 THR HB H -6.780 -4.643 0.906 1.00 . A A . 49 THR HB 1 1
8 2499 1 1 17 THR HG1 H -5.698 -3.895 -1.164 1.00 . A A . 49 THR HG1 1 1
8 2500 1 1 17 THR HG21 H -7.745 -4.141 -1.836 1.00 . A A . 49 THR HG21 1 1
8 2501 1 1 17 THR HG22 H -9.021 -4.341 -0.634 1.00 . A A . 49 THR HG22 1 1
8 2502 1 1 17 THR HG23 H -7.820 -5.612 -0.867 1.00 . A A . 49 THR HG23 1 1
8 2503 1 1 17 THR N N -6.891 -2.183 1.857 1.00 . A A . 49 THR N 1 1
8 2504 1 1 17 THR O O -10.174 -3.353 1.286 1.00 . A A . 49 THR O 1 1
8 2505 1 1 17 THR OG1 O -5.949 -3.327 -0.432 1.00 . A A . 49 THR OG1 1 1
8 2506 1 1 18 TYR C C -10.771 -3.402 4.200 1.00 . A A . 50 TYR C 1 1
8 2507 1 1 18 TYR CA C -9.846 -4.512 3.700 1.00 . A A . 50 TYR CA 1 1
8 2508 1 1 18 TYR CB C -9.133 -5.176 4.877 1.00 . A A . 50 TYR CB 1 1
8 2509 1 1 18 TYR CD1 C -8.970 -7.604 4.222 1.00 . A A . 50 TYR CD1 1 1
8 2510 1 1 18 TYR CD2 C -6.977 -6.229 4.107 1.00 . A A . 50 TYR CD2 1 1
8 2511 1 1 18 TYR CE1 C -8.235 -8.707 3.775 1.00 . A A . 50 TYR CE1 1 1
8 2512 1 1 18 TYR CE2 C -6.242 -7.332 3.658 1.00 . A A . 50 TYR CE2 1 1
8 2513 1 1 18 TYR CG C -8.341 -6.365 4.388 1.00 . A A . 50 TYR CG 1 1
8 2514 1 1 18 TYR CZ C -6.870 -8.572 3.492 1.00 . A A . 50 TYR CZ 1 1
8 2515 1 1 18 TYR H H -7.833 -3.934 3.192 1.00 . A A . 50 TYR H 1 1
8 2516 1 1 18 TYR HA H -10.400 -5.246 3.137 1.00 . A A . 50 TYR HA 1 1
8 2517 1 1 18 TYR HB2 H -8.465 -4.466 5.340 1.00 . A A . 50 TYR HB2 1 1
8 2518 1 1 18 TYR HB3 H -9.864 -5.505 5.601 1.00 . A A . 50 TYR HB3 1 1
8 2519 1 1 18 TYR HD1 H -10.024 -7.708 4.439 1.00 . A A . 50 TYR HD1 1 1
8 2520 1 1 18 TYR HD2 H -6.491 -5.273 4.235 1.00 . A A . 50 TYR HD2 1 1
8 2521 1 1 18 TYR HE1 H -8.720 -9.664 3.646 1.00 . A A . 50 TYR HE1 1 1
8 2522 1 1 18 TYR HE2 H -5.189 -7.228 3.441 1.00 . A A . 50 TYR HE2 1 1
8 2523 1 1 18 TYR HH H -5.338 -9.708 3.570 1.00 . A A . 50 TYR HH 1 1
8 2524 1 1 18 TYR N N -8.757 -3.924 2.868 1.00 . A A . 50 TYR N 1 1
8 2525 1 1 18 TYR O O -11.977 -3.545 4.219 1.00 . A A . 50 TYR O 1 1
8 2526 1 1 18 TYR OH O -6.144 -9.659 3.051 1.00 . A A . 50 TYR OH 1 1
8 2527 1 1 19 GLY C C -11.796 -1.621 6.371 1.00 . A A . 51 GLY C 1 1
8 2528 1 1 19 GLY CA C -11.052 -1.175 5.110 1.00 . A A . 51 GLY CA 1 1
8 2529 1 1 19 GLY H H -9.233 -2.204 4.585 1.00 . A A . 51 GLY H 1 1
8 2530 1 1 19 GLY HA2 H -10.423 -0.328 5.343 1.00 . A A . 51 GLY HA2 1 1
8 2531 1 1 19 GLY HA3 H -11.767 -0.894 4.351 1.00 . A A . 51 GLY HA3 1 1
8 2532 1 1 19 GLY N N -10.210 -2.295 4.608 1.00 . A A . 51 GLY N 1 1
8 2533 1 1 19 GLY O O -12.919 -1.222 6.607 1.00 . A A . 51 GLY O 1 1
8 2534 1 1 20 NH2 HN1 H -10.303 -2.762 7.013 1.00 . A A . 52 NH2 HN1 1 1
8 2535 1 1 20 NH2 HN2 H -11.675 -2.732 8.012 1.00 . A A . 52 NH2 HN2 1 1
8 2536 1 1 20 NH2 N N -11.208 -2.440 7.201 1.00 . A A . 52 NH2 N 1 1
9 2537 1 1 1 ACE C C 18.452 -5.940 3.408 1.00 . A A . 33 ACE C 1 1
9 2538 1 1 1 ACE CH3 C 19.352 -7.097 2.975 1.00 . A A . 33 ACE CH3 1 1
9 2539 1 1 1 ACE H1 H 18.743 -7.955 2.729 1.00 . A A . 33 ACE H1 1 1
9 2540 1 1 1 ACE H2 H 20.024 -7.353 3.781 1.00 . A A . 33 ACE H2 1 1
9 2541 1 1 1 ACE H3 H 19.925 -6.804 2.108 1.00 . A A . 33 ACE H3 1 1
9 2542 1 1 1 ACE O O 17.263 -6.099 3.592 1.00 . A A . 33 ACE O 1 1
9 2543 1 1 2 PHE C C 16.912 -3.505 3.151 1.00 . A A . 34 PHE C 1 1
9 2544 1 1 2 PHE CA C 18.190 -3.603 3.994 1.00 . A A . 34 PHE CA 1 1
9 2545 1 1 2 PHE CB C 19.084 -2.386 3.756 1.00 . A A . 34 PHE CB 1 1
9 2546 1 1 2 PHE CD1 C 18.972 -1.682 6.173 1.00 . A A . 34 PHE CD1 1 1
9 2547 1 1 2 PHE CD2 C 21.148 -1.945 5.135 1.00 . A A . 34 PHE CD2 1 1
9 2548 1 1 2 PHE CE1 C 19.591 -1.318 7.376 1.00 . A A . 34 PHE CE1 1 1
9 2549 1 1 2 PHE CE2 C 21.765 -1.582 6.337 1.00 . A A . 34 PHE CE2 1 1
9 2550 1 1 2 PHE CG C 19.751 -1.994 5.053 1.00 . A A . 34 PHE CG 1 1
9 2551 1 1 2 PHE CZ C 20.987 -1.268 7.458 1.00 . A A . 34 PHE CZ 1 1
9 2552 1 1 2 PHE H H 19.972 -4.665 3.418 1.00 . A A . 34 PHE H 1 1
9 2553 1 1 2 PHE HA H 17.943 -3.677 5.041 1.00 . A A . 34 PHE HA 1 1
9 2554 1 1 2 PHE HB2 H 19.838 -2.632 3.024 1.00 . A A . 34 PHE HB2 1 1
9 2555 1 1 2 PHE HB3 H 18.484 -1.563 3.397 1.00 . A A . 34 PHE HB3 1 1
9 2556 1 1 2 PHE HD1 H 17.895 -1.719 6.110 1.00 . A A . 34 PHE HD1 1 1
9 2557 1 1 2 PHE HD2 H 21.748 -2.188 4.271 1.00 . A A . 34 PHE HD2 1 1
9 2558 1 1 2 PHE HE1 H 18.990 -1.075 8.241 1.00 . A A . 34 PHE HE1 1 1
9 2559 1 1 2 PHE HE2 H 22.843 -1.544 6.400 1.00 . A A . 34 PHE HE2 1 1
9 2560 1 1 2 PHE HZ H 21.464 -0.988 8.385 1.00 . A A . 34 PHE HZ 1 1
9 2561 1 1 2 PHE N N 19.012 -4.773 3.573 1.00 . A A . 34 PHE N 1 1
9 2562 1 1 2 PHE O O 15.828 -3.389 3.689 1.00 . A A . 34 PHE O 1 1
9 2563 1 1 3 PRO C C 14.947 -4.641 1.203 1.00 . A A . 35 PRO C 1 1
9 2564 1 1 3 PRO CA C 15.875 -3.442 0.985 1.00 . A A . 35 PRO CA 1 1
9 2565 1 1 3 PRO CB C 16.433 -3.433 -0.433 1.00 . A A . 35 PRO CB 1 1
9 2566 1 1 3 PRO CD C 18.279 -3.851 1.053 1.00 . A A . 35 PRO CD 1 1
9 2567 1 1 3 PRO CG C 17.750 -4.121 -0.331 1.00 . A A . 35 PRO CG 1 1
9 2568 1 1 3 PRO HA H 15.349 -2.520 1.178 1.00 . A A . 35 PRO HA 1 1
9 2569 1 1 3 PRO HB2 H 15.776 -3.974 -1.099 1.00 . A A . 35 PRO HB2 1 1
9 2570 1 1 3 PRO HB3 H 16.564 -2.418 -0.778 1.00 . A A . 35 PRO HB3 1 1
9 2571 1 1 3 PRO HD2 H 18.778 -4.726 1.436 1.00 . A A . 35 PRO HD2 1 1
9 2572 1 1 3 PRO HD3 H 18.951 -3.005 1.042 1.00 . A A . 35 PRO HD3 1 1
9 2573 1 1 3 PRO HG2 H 17.624 -5.183 -0.477 1.00 . A A . 35 PRO HG2 1 1
9 2574 1 1 3 PRO HG3 H 18.432 -3.724 -1.069 1.00 . A A . 35 PRO HG3 1 1
9 2575 1 1 3 PRO N N 17.078 -3.545 1.853 1.00 . A A . 35 PRO N 1 1
9 2576 1 1 3 PRO O O 13.831 -4.667 0.723 1.00 . A A . 35 PRO O 1 1
9 2577 1 1 4 ARG C C 13.249 -6.387 2.903 1.00 . A A . 36 ARG C 1 1
9 2578 1 1 4 ARG CA C 14.523 -6.819 2.175 1.00 . A A . 36 ARG CA 1 1
9 2579 1 1 4 ARG CB C 15.353 -7.750 3.058 1.00 . A A . 36 ARG CB 1 1
9 2580 1 1 4 ARG CD C 15.328 -9.897 4.335 1.00 . A A . 36 ARG CD 1 1
9 2581 1 1 4 ARG CG C 14.566 -9.034 3.328 1.00 . A A . 36 ARG CG 1 1
9 2582 1 1 4 ARG CZ C 16.974 -11.402 3.388 1.00 . A A . 36 ARG CZ 1 1
9 2583 1 1 4 ARG H H 16.293 -5.596 2.313 1.00 . A A . 36 ARG H 1 1
9 2584 1 1 4 ARG HA H 14.279 -7.309 1.247 1.00 . A A . 36 ARG HA 1 1
9 2585 1 1 4 ARG HB2 H 16.278 -7.992 2.556 1.00 . A A . 36 ARG HB2 1 1
9 2586 1 1 4 ARG HB3 H 15.569 -7.259 3.995 1.00 . A A . 36 ARG HB3 1 1
9 2587 1 1 4 ARG HD2 H 15.475 -9.356 5.257 1.00 . A A . 36 ARG HD2 1 1
9 2588 1 1 4 ARG HD3 H 14.797 -10.820 4.519 1.00 . A A . 36 ARG HD3 1 1
9 2589 1 1 4 ARG HE H 17.249 -9.436 3.475 1.00 . A A . 36 ARG HE 1 1
9 2590 1 1 4 ARG HG2 H 13.596 -8.784 3.731 1.00 . A A . 36 ARG HG2 1 1
9 2591 1 1 4 ARG HG3 H 14.441 -9.583 2.406 1.00 . A A . 36 ARG HG3 1 1
9 2592 1 1 4 ARG HH11 H 17.402 -11.902 5.278 1.00 . A A . 36 ARG HH11 1 1
9 2593 1 1 4 ARG HH12 H 17.619 -13.156 4.103 1.00 . A A . 36 ARG HH12 1 1
9 2594 1 1 4 ARG HH21 H 16.622 -11.187 1.428 1.00 . A A . 36 ARG HH21 1 1
9 2595 1 1 4 ARG HH22 H 17.177 -12.752 1.924 1.00 . A A . 36 ARG HH22 1 1
9 2596 1 1 4 ARG N N 15.393 -5.633 1.927 1.00 . A A . 36 ARG N 1 1
9 2597 1 1 4 ARG NE N 16.639 -10.175 3.683 1.00 . A A . 36 ARG NE 1 1
9 2598 1 1 4 ARG NH1 N 17.361 -12.216 4.329 1.00 . A A . 36 ARG NH1 1 1
9 2599 1 1 4 ARG NH2 N 16.920 -11.813 2.150 1.00 . A A . 36 ARG NH2 1 1
9 2600 1 1 4 ARG O O 12.195 -6.966 2.730 1.00 . A A . 36 ARG O 1 1
9 2601 1 1 5 ILE C C 11.161 -4.217 3.492 1.00 . A A . 37 ILE C 1 1
9 2602 1 1 5 ILE CA C 12.137 -4.897 4.456 1.00 . A A . 37 ILE CA 1 1
9 2603 1 1 5 ILE CB C 12.670 -3.891 5.479 1.00 . A A . 37 ILE CB 1 1
9 2604 1 1 5 ILE CD1 C 13.453 -1.541 5.811 1.00 . A A . 37 ILE CD1 1 1
9 2605 1 1 5 ILE CG1 C 13.042 -2.586 4.772 1.00 . A A . 37 ILE CG1 1 1
9 2606 1 1 5 ILE CG2 C 13.910 -4.469 6.165 1.00 . A A . 37 ILE CG2 1 1
9 2607 1 1 5 ILE H H 14.201 -4.920 3.838 1.00 . A A . 37 ILE H 1 1
9 2608 1 1 5 ILE HA H 11.656 -5.719 4.963 1.00 . A A . 37 ILE HA 1 1
9 2609 1 1 5 ILE HB H 11.909 -3.694 6.219 1.00 . A A . 37 ILE HB 1 1
9 2610 1 1 5 ILE HD11 H 14.302 -1.905 6.371 1.00 . A A . 37 ILE HD11 1 1
9 2611 1 1 5 ILE HD12 H 12.629 -1.360 6.486 1.00 . A A . 37 ILE HD12 1 1
9 2612 1 1 5 ILE HD13 H 13.719 -0.621 5.312 1.00 . A A . 37 ILE HD13 1 1
9 2613 1 1 5 ILE HG12 H 13.865 -2.764 4.095 1.00 . A A . 37 ILE HG12 1 1
9 2614 1 1 5 ILE HG13 H 12.190 -2.223 4.215 1.00 . A A . 37 ILE HG13 1 1
9 2615 1 1 5 ILE HG21 H 14.024 -4.020 7.142 1.00 . A A . 37 ILE HG21 1 1
9 2616 1 1 5 ILE HG22 H 14.784 -4.258 5.568 1.00 . A A . 37 ILE HG22 1 1
9 2617 1 1 5 ILE HG23 H 13.798 -5.538 6.272 1.00 . A A . 37 ILE HG23 1 1
9 2618 1 1 5 ILE N N 13.340 -5.372 3.716 1.00 . A A . 37 ILE N 1 1
9 2619 1 1 5 ILE O O 10.015 -3.981 3.818 1.00 . A A . 37 ILE O 1 1
9 2620 1 1 6 TRP C C 9.496 -4.112 1.031 1.00 . A A . 38 TRP C 1 1
9 2621 1 1 6 TRP CA C 10.708 -3.225 1.330 1.00 . A A . 38 TRP CA 1 1
9 2622 1 1 6 TRP CB C 11.561 -3.030 0.078 1.00 . A A . 38 TRP CB 1 1
9 2623 1 1 6 TRP CD1 C 10.924 -2.935 -2.365 1.00 . A A . 38 TRP CD1 1 1
9 2624 1 1 6 TRP CD2 C 9.473 -1.812 -1.060 1.00 . A A . 38 TRP CD2 1 1
9 2625 1 1 6 TRP CE2 C 9.009 -1.685 -2.392 1.00 . A A . 38 TRP CE2 1 1
9 2626 1 1 6 TRP CE3 C 8.730 -1.189 -0.040 1.00 . A A . 38 TRP CE3 1 1
9 2627 1 1 6 TRP CG C 10.694 -2.615 -1.071 1.00 . A A . 38 TRP CG 1 1
9 2628 1 1 6 TRP CH2 C 7.127 -0.356 -1.672 1.00 . A A . 38 TRP CH2 1 1
9 2629 1 1 6 TRP CZ2 C 7.851 -0.968 -2.699 1.00 . A A . 38 TRP CZ2 1 1
9 2630 1 1 6 TRP CZ3 C 7.565 -0.467 -0.346 1.00 . A A . 38 TRP CZ3 1 1
9 2631 1 1 6 TRP H H 12.538 -4.090 2.068 1.00 . A A . 38 TRP H 1 1
9 2632 1 1 6 TRP HA H 10.391 -2.269 1.711 1.00 . A A . 38 TRP HA 1 1
9 2633 1 1 6 TRP HB2 H 12.301 -2.265 0.263 1.00 . A A . 38 TRP HB2 1 1
9 2634 1 1 6 TRP HB3 H 12.058 -3.957 -0.166 1.00 . A A . 38 TRP HB3 1 1
9 2635 1 1 6 TRP HD1 H 11.754 -3.524 -2.727 1.00 . A A . 38 TRP HD1 1 1
9 2636 1 1 6 TRP HE1 H 9.860 -2.472 -4.123 1.00 . A A . 38 TRP HE1 1 1
9 2637 1 1 6 TRP HE3 H 9.055 -1.266 0.986 1.00 . A A . 38 TRP HE3 1 1
9 2638 1 1 6 TRP HH2 H 6.230 0.199 -1.902 1.00 . A A . 38 TRP HH2 1 1
9 2639 1 1 6 TRP HZ2 H 7.518 -0.887 -3.722 1.00 . A A . 38 TRP HZ2 1 1
9 2640 1 1 6 TRP HZ3 H 7.004 0.007 0.445 1.00 . A A . 38 TRP HZ3 1 1
9 2641 1 1 6 TRP N N 11.608 -3.895 2.309 1.00 . A A . 38 TRP N 1 1
9 2642 1 1 6 TRP NE1 N 9.926 -2.385 -3.148 1.00 . A A . 38 TRP NE1 1 1
9 2643 1 1 6 TRP O O 8.434 -3.631 0.691 1.00 . A A . 38 TRP O 1 1
9 2644 1 1 7 LEU C C 7.455 -6.178 2.014 1.00 . A A . 39 LEU C 1 1
9 2645 1 1 7 LEU CA C 8.487 -6.304 0.890 1.00 . A A . 39 LEU CA 1 1
9 2646 1 1 7 LEU CB C 9.078 -7.714 0.853 1.00 . A A . 39 LEU CB 1 1
9 2647 1 1 7 LEU CD1 C 7.242 -8.205 -0.768 1.00 . A A . 39 LEU CD1 1 1
9 2648 1 1 7 LEU CD2 C 8.618 -10.072 0.157 1.00 . A A . 39 LEU CD2 1 1
9 2649 1 1 7 LEU CG C 7.986 -8.713 0.469 1.00 . A A . 39 LEU CG 1 1
9 2650 1 1 7 LEU H H 10.502 -5.774 1.443 1.00 . A A . 39 LEU H 1 1
9 2651 1 1 7 LEU HA H 8.040 -6.065 -0.060 1.00 . A A . 39 LEU HA 1 1
9 2652 1 1 7 LEU HB2 H 9.873 -7.752 0.122 1.00 . A A . 39 LEU HB2 1 1
9 2653 1 1 7 LEU HB3 H 9.473 -7.966 1.827 1.00 . A A . 39 LEU HB3 1 1
9 2654 1 1 7 LEU HD11 H 7.955 -7.843 -1.494 1.00 . A A . 39 LEU HD11 1 1
9 2655 1 1 7 LEU HD12 H 6.579 -7.400 -0.484 1.00 . A A . 39 LEU HD12 1 1
9 2656 1 1 7 LEU HD13 H 6.666 -9.011 -1.199 1.00 . A A . 39 LEU HD13 1 1
9 2657 1 1 7 LEU HD21 H 7.857 -10.747 -0.207 1.00 . A A . 39 LEU HD21 1 1
9 2658 1 1 7 LEU HD22 H 9.059 -10.479 1.055 1.00 . A A . 39 LEU HD22 1 1
9 2659 1 1 7 LEU HD23 H 9.382 -9.950 -0.597 1.00 . A A . 39 LEU HD23 1 1
9 2660 1 1 7 LEU HG H 7.290 -8.820 1.288 1.00 . A A . 39 LEU HG 1 1
9 2661 1 1 7 LEU N N 9.641 -5.401 1.162 1.00 . A A . 39 LEU N 1 1
9 2662 1 1 7 LEU O O 6.272 -6.365 1.808 1.00 . A A . 39 LEU O 1 1
9 2663 1 1 8 HIS C C 6.023 -4.510 4.100 1.00 . A A . 40 HIS C 1 1
9 2664 1 1 8 HIS CA C 6.945 -5.710 4.337 1.00 . A A . 40 HIS CA 1 1
9 2665 1 1 8 HIS CB C 7.828 -5.475 5.565 1.00 . A A . 40 HIS CB 1 1
9 2666 1 1 8 HIS CD2 C 9.910 -6.830 6.429 1.00 . A A . 40 HIS CD2 1 1
9 2667 1 1 8 HIS CE1 C 9.328 -8.791 5.716 1.00 . A A . 40 HIS CE1 1 1
9 2668 1 1 8 HIS CG C 8.699 -6.680 5.798 1.00 . A A . 40 HIS CG 1 1
9 2669 1 1 8 HIS H H 8.854 -5.706 3.340 1.00 . A A . 40 HIS H 1 1
9 2670 1 1 8 HIS HA H 6.366 -6.610 4.465 1.00 . A A . 40 HIS HA 1 1
9 2671 1 1 8 HIS HB2 H 8.452 -4.609 5.400 1.00 . A A . 40 HIS HB2 1 1
9 2672 1 1 8 HIS HB3 H 7.205 -5.310 6.432 1.00 . A A . 40 HIS HB3 1 1
9 2673 1 1 8 HIS HD1 H 7.532 -8.180 4.860 1.00 . A A . 40 HIS HD1 1 1
9 2674 1 1 8 HIS HD2 H 10.470 -6.033 6.896 1.00 . A A . 40 HIS HD2 1 1
9 2675 1 1 8 HIS HE1 H 9.325 -9.849 5.501 1.00 . A A . 40 HIS HE1 1 1
9 2676 1 1 8 HIS N N 7.896 -5.855 3.199 1.00 . A A . 40 HIS N 1 1
9 2677 1 1 8 HIS ND1 N 8.347 -7.945 5.351 1.00 . A A . 40 HIS ND1 1 1
9 2678 1 1 8 HIS NE2 N 10.305 -8.164 6.376 1.00 . A A . 40 HIS NE2 1 1
9 2679 1 1 8 HIS O O 4.846 -4.549 4.400 1.00 . A A . 40 HIS O 1 1
9 2680 1 1 9 ASN C C 4.544 -2.603 2.375 1.00 . A A . 41 ASN C 1 1
9 2681 1 1 9 ASN CA C 5.706 -2.241 3.304 1.00 . A A . 41 ASN CA 1 1
9 2682 1 1 9 ASN CB C 6.641 -1.237 2.630 1.00 . A A . 41 ASN CB 1 1
9 2683 1 1 9 ASN CG C 7.696 -0.771 3.635 1.00 . A A . 41 ASN CG 1 1
9 2684 1 1 9 ASN H H 7.502 -3.432 3.327 1.00 . A A . 41 ASN H 1 1
9 2685 1 1 9 ASN HA H 5.335 -1.834 4.232 1.00 . A A . 41 ASN HA 1 1
9 2686 1 1 9 ASN HB2 H 7.126 -1.705 1.787 1.00 . A A . 41 ASN HB2 1 1
9 2687 1 1 9 ASN HB3 H 6.070 -0.385 2.289 1.00 . A A . 41 ASN HB3 1 1
9 2688 1 1 9 ASN HD21 H 8.798 0.158 2.269 1.00 . A A . 41 ASN HD21 1 1
9 2689 1 1 9 ASN HD22 H 9.397 0.230 3.855 1.00 . A A . 41 ASN HD22 1 1
9 2690 1 1 9 ASN N N 6.551 -3.443 3.562 1.00 . A A . 41 ASN N 1 1
9 2691 1 1 9 ASN ND2 N 8.715 -0.069 3.219 1.00 . A A . 41 ASN ND2 1 1
9 2692 1 1 9 ASN O O 3.418 -2.200 2.589 1.00 . A A . 41 ASN O 1 1
9 2693 1 1 9 ASN OD1 O 7.593 -1.050 4.813 1.00 . A A . 41 ASN OD1 1 1
9 2694 1 1 10 LEU C C 2.555 -4.374 1.170 1.00 . A A . 42 LEU C 1 1
9 2695 1 1 10 LEU CA C 3.723 -3.747 0.404 1.00 . A A . 42 LEU CA 1 1
9 2696 1 1 10 LEU CB C 4.363 -4.769 -0.532 1.00 . A A . 42 LEU CB 1 1
9 2697 1 1 10 LEU CD1 C 3.218 -3.996 -2.612 1.00 . A A . 42 LEU CD1 1 1
9 2698 1 1 10 LEU CD2 C 3.871 -6.396 -2.362 1.00 . A A . 42 LEU CD2 1 1
9 2699 1 1 10 LEU CG C 3.365 -5.155 -1.624 1.00 . A A . 42 LEU CG 1 1
9 2700 1 1 10 LEU H H 5.726 -3.672 1.194 1.00 . A A . 42 LEU H 1 1
9 2701 1 1 10 LEU HA H 3.389 -2.889 -0.159 1.00 . A A . 42 LEU HA 1 1
9 2702 1 1 10 LEU HB2 H 5.245 -4.341 -0.983 1.00 . A A . 42 LEU HB2 1 1
9 2703 1 1 10 LEU HB3 H 4.637 -5.649 0.032 1.00 . A A . 42 LEU HB3 1 1
9 2704 1 1 10 LEU HD11 H 2.406 -4.202 -3.292 1.00 . A A . 42 LEU HD11 1 1
9 2705 1 1 10 LEU HD12 H 4.136 -3.882 -3.172 1.00 . A A . 42 LEU HD12 1 1
9 2706 1 1 10 LEU HD13 H 3.013 -3.084 -2.070 1.00 . A A . 42 LEU HD13 1 1
9 2707 1 1 10 LEU HD21 H 4.917 -6.545 -2.137 1.00 . A A . 42 LEU HD21 1 1
9 2708 1 1 10 LEU HD22 H 3.747 -6.259 -3.425 1.00 . A A . 42 LEU HD22 1 1
9 2709 1 1 10 LEU HD23 H 3.307 -7.260 -2.041 1.00 . A A . 42 LEU HD23 1 1
9 2710 1 1 10 LEU HG H 2.405 -5.368 -1.176 1.00 . A A . 42 LEU HG 1 1
9 2711 1 1 10 LEU N N 4.810 -3.359 1.347 1.00 . A A . 42 LEU N 1 1
9 2712 1 1 10 LEU O O 1.404 -4.179 0.834 1.00 . A A . 42 LEU O 1 1
9 2713 1 1 11 GLY C C 0.893 -4.676 3.635 1.00 . A A . 43 GLY C 1 1
9 2714 1 1 11 GLY CA C 1.748 -5.763 2.982 1.00 . A A . 43 GLY CA 1 1
9 2715 1 1 11 GLY H H 3.777 -5.270 2.454 1.00 . A A . 43 GLY H 1 1
9 2716 1 1 11 GLY HA2 H 1.133 -6.358 2.323 1.00 . A A . 43 GLY HA2 1 1
9 2717 1 1 11 GLY HA3 H 2.173 -6.395 3.747 1.00 . A A . 43 GLY HA3 1 1
9 2718 1 1 11 GLY N N 2.842 -5.125 2.197 1.00 . A A . 43 GLY N 1 1
9 2719 1 1 11 GLY O O -0.282 -4.861 3.884 1.00 . A A . 43 GLY O 1 1
9 2720 1 1 12 GLN C C -0.308 -1.855 3.553 1.00 . A A . 44 GLN C 1 1
9 2721 1 1 12 GLN CA C 0.694 -2.442 4.551 1.00 . A A . 44 GLN CA 1 1
9 2722 1 1 12 GLN CB C 1.736 -1.399 4.952 1.00 . A A . 44 GLN CB 1 1
9 2723 1 1 12 GLN CD C 1.773 -2.465 7.212 1.00 . A A . 44 GLN CD 1 1
9 2724 1 1 12 GLN CG C 2.636 -1.977 6.047 1.00 . A A . 44 GLN CG 1 1
9 2725 1 1 12 GLN H H 2.422 -3.410 3.705 1.00 . A A . 44 GLN H 1 1
9 2726 1 1 12 GLN HA H 0.182 -2.806 5.426 1.00 . A A . 44 GLN HA 1 1
9 2727 1 1 12 GLN HB2 H 2.335 -1.138 4.094 1.00 . A A . 44 GLN HB2 1 1
9 2728 1 1 12 GLN HB3 H 1.236 -0.517 5.327 1.00 . A A . 44 GLN HB3 1 1
9 2729 1 1 12 GLN HE21 H 2.594 -4.272 7.248 1.00 . A A . 44 GLN HE21 1 1
9 2730 1 1 12 GLN HE22 H 1.382 -4.003 8.405 1.00 . A A . 44 GLN HE22 1 1
9 2731 1 1 12 GLN HG2 H 3.202 -2.805 5.647 1.00 . A A . 44 GLN HG2 1 1
9 2732 1 1 12 GLN HG3 H 3.315 -1.213 6.396 1.00 . A A . 44 GLN HG3 1 1
9 2733 1 1 12 GLN N N 1.473 -3.540 3.913 1.00 . A A . 44 GLN N 1 1
9 2734 1 1 12 GLN NE2 N 1.929 -3.681 7.659 1.00 . A A . 44 GLN NE2 1 1
9 2735 1 1 12 GLN O O -1.357 -1.369 3.927 1.00 . A A . 44 GLN O 1 1
9 2736 1 1 12 GLN OE1 O 0.948 -1.734 7.720 1.00 . A A . 44 GLN OE1 1 1
9 2737 1 1 13 HIS C C -2.181 -2.245 1.186 1.00 . A A . 45 HIS C 1 1
9 2738 1 1 13 HIS CA C -0.943 -1.352 1.273 1.00 . A A . 45 HIS CA 1 1
9 2739 1 1 13 HIS CB C -0.172 -1.364 -0.047 1.00 . A A . 45 HIS CB 1 1
9 2740 1 1 13 HIS CD2 C 1.076 0.935 -0.313 1.00 . A A . 45 HIS CD2 1 1
9 2741 1 1 13 HIS CE1 C 3.003 0.342 0.480 1.00 . A A . 45 HIS CE1 1 1
9 2742 1 1 13 HIS CG C 0.972 -0.389 0.035 1.00 . A A . 45 HIS CG 1 1
9 2743 1 1 13 HIS H H 0.848 -2.304 2.003 1.00 . A A . 45 HIS H 1 1
9 2744 1 1 13 HIS HA H -1.226 -0.344 1.529 1.00 . A A . 45 HIS HA 1 1
9 2745 1 1 13 HIS HB2 H 0.213 -2.357 -0.231 1.00 . A A . 45 HIS HB2 1 1
9 2746 1 1 13 HIS HB3 H -0.832 -1.078 -0.852 1.00 . A A . 45 HIS HB3 1 1
9 2747 1 1 13 HIS HD1 H 2.469 -1.630 0.875 1.00 . A A . 45 HIS HD1 1 1
9 2748 1 1 13 HIS HD2 H 0.283 1.530 -0.742 1.00 . A A . 45 HIS HD2 1 1
9 2749 1 1 13 HIS HE1 H 4.033 0.361 0.807 1.00 . A A . 45 HIS HE1 1 1
9 2750 1 1 13 HIS N N 0.001 -1.902 2.287 1.00 . A A . 45 HIS N 1 1
9 2751 1 1 13 HIS ND1 N 2.213 -0.746 0.538 1.00 . A A . 45 HIS ND1 1 1
9 2752 1 1 13 HIS NE2 N 2.359 1.394 -0.032 1.00 . A A . 45 HIS NE2 1 1
9 2753 1 1 13 HIS O O -3.299 -1.782 1.293 1.00 . A A . 45 HIS O 1 1
9 2754 1 1 14 ILE C C -3.889 -4.429 2.286 1.00 . A A . 46 ILE C 1 1
9 2755 1 1 14 ILE CA C -3.168 -4.436 0.939 1.00 . A A . 46 ILE CA 1 1
9 2756 1 1 14 ILE CB C -2.587 -5.817 0.639 1.00 . A A . 46 ILE CB 1 1
9 2757 1 1 14 ILE CD1 C -1.522 -7.826 1.673 1.00 . A A . 46 ILE CD1 1 1
9 2758 1 1 14 ILE CG1 C -1.853 -6.346 1.873 1.00 . A A . 46 ILE CG1 1 1
9 2759 1 1 14 ILE CG2 C -1.608 -5.716 -0.533 1.00 . A A . 46 ILE CG2 1 1
9 2760 1 1 14 ILE H H -1.085 -3.883 0.939 1.00 . A A . 46 ILE H 1 1
9 2761 1 1 14 ILE HA H -3.837 -4.132 0.148 1.00 . A A . 46 ILE HA 1 1
9 2762 1 1 14 ILE HB H -3.388 -6.496 0.379 1.00 . A A . 46 ILE HB 1 1
9 2763 1 1 14 ILE HD11 H -1.601 -8.074 0.625 1.00 . A A . 46 ILE HD11 1 1
9 2764 1 1 14 ILE HD12 H -2.218 -8.430 2.238 1.00 . A A . 46 ILE HD12 1 1
9 2765 1 1 14 ILE HD13 H -0.517 -8.020 2.015 1.00 . A A . 46 ILE HD13 1 1
9 2766 1 1 14 ILE HG12 H -0.940 -5.787 2.015 1.00 . A A . 46 ILE HG12 1 1
9 2767 1 1 14 ILE HG13 H -2.484 -6.233 2.743 1.00 . A A . 46 ILE HG13 1 1
9 2768 1 1 14 ILE HG21 H -0.653 -6.128 -0.240 1.00 . A A . 46 ILE HG21 1 1
9 2769 1 1 14 ILE HG22 H -1.483 -4.678 -0.807 1.00 . A A . 46 ILE HG22 1 1
9 2770 1 1 14 ILE HG23 H -1.996 -6.268 -1.375 1.00 . A A . 46 ILE HG23 1 1
9 2771 1 1 14 ILE N N -1.994 -3.523 1.010 1.00 . A A . 46 ILE N 1 1
9 2772 1 1 14 ILE O O -5.076 -4.665 2.371 1.00 . A A . 46 ILE O 1 1
9 2773 1 1 15 TYR C C -4.960 -3.105 4.685 1.00 . A A . 47 TYR C 1 1
9 2774 1 1 15 TYR CA C -3.808 -4.110 4.689 1.00 . A A . 47 TYR CA 1 1
9 2775 1 1 15 TYR CB C -2.693 -3.652 5.632 1.00 . A A . 47 TYR CB 1 1
9 2776 1 1 15 TYR CD1 C -3.012 -4.978 7.748 1.00 . A A . 47 TYR CD1 1 1
9 2777 1 1 15 TYR CD2 C -3.735 -2.664 7.702 1.00 . A A . 47 TYR CD2 1 1
9 2778 1 1 15 TYR CE1 C -3.442 -5.086 9.076 1.00 . A A . 47 TYR CE1 1 1
9 2779 1 1 15 TYR CE2 C -4.166 -2.772 9.029 1.00 . A A . 47 TYR CE2 1 1
9 2780 1 1 15 TYR CG C -3.160 -3.768 7.062 1.00 . A A . 47 TYR CG 1 1
9 2781 1 1 15 TYR CZ C -4.019 -3.983 9.717 1.00 . A A . 47 TYR CZ 1 1
9 2782 1 1 15 TYR H H -2.217 -3.953 3.246 1.00 . A A . 47 TYR H 1 1
9 2783 1 1 15 TYR HA H -4.156 -5.087 4.972 1.00 . A A . 47 TYR HA 1 1
9 2784 1 1 15 TYR HB2 H -1.821 -4.272 5.486 1.00 . A A . 47 TYR HB2 1 1
9 2785 1 1 15 TYR HB3 H -2.443 -2.623 5.417 1.00 . A A . 47 TYR HB3 1 1
9 2786 1 1 15 TYR HD1 H -2.567 -5.829 7.253 1.00 . A A . 47 TYR HD1 1 1
9 2787 1 1 15 TYR HD2 H -3.850 -1.730 7.171 1.00 . A A . 47 TYR HD2 1 1
9 2788 1 1 15 TYR HE1 H -3.328 -6.020 9.606 1.00 . A A . 47 TYR HE1 1 1
9 2789 1 1 15 TYR HE2 H -4.611 -1.921 9.524 1.00 . A A . 47 TYR HE2 1 1
9 2790 1 1 15 TYR HH H -5.395 -3.971 11.041 1.00 . A A . 47 TYR HH 1 1
9 2791 1 1 15 TYR N N -3.173 -4.148 3.342 1.00 . A A . 47 TYR N 1 1
9 2792 1 1 15 TYR O O -6.052 -3.390 5.135 1.00 . A A . 47 TYR O 1 1
9 2793 1 1 15 TYR OH O -4.443 -4.089 11.026 1.00 . A A . 47 TYR OH 1 1
9 2794 1 1 16 GLU C C -6.979 -1.440 3.310 1.00 . A A . 48 GLU C 1 1
9 2795 1 1 16 GLU CA C -5.793 -0.904 4.113 1.00 . A A . 48 GLU CA 1 1
9 2796 1 1 16 GLU CB C -5.156 0.289 3.400 1.00 . A A . 48 GLU CB 1 1
9 2797 1 1 16 GLU CD C -5.486 2.705 2.848 1.00 . A A . 48 GLU CD 1 1
9 2798 1 1 16 GLU CG C -5.886 1.574 3.798 1.00 . A A . 48 GLU CG 1 1
9 2799 1 1 16 GLU H H -3.836 -1.739 3.805 1.00 . A A . 48 GLU H 1 1
9 2800 1 1 16 GLU HA H -6.102 -0.623 5.107 1.00 . A A . 48 GLU HA 1 1
9 2801 1 1 16 GLU HB2 H -4.116 0.364 3.682 1.00 . A A . 48 GLU HB2 1 1
9 2802 1 1 16 GLU HB3 H -5.230 0.151 2.331 1.00 . A A . 48 GLU HB3 1 1
9 2803 1 1 16 GLU HG2 H -6.952 1.416 3.740 1.00 . A A . 48 GLU HG2 1 1
9 2804 1 1 16 GLU HG3 H -5.615 1.842 4.809 1.00 . A A . 48 GLU HG3 1 1
9 2805 1 1 16 GLU N N -4.721 -1.936 4.167 1.00 . A A . 48 GLU N 1 1
9 2806 1 1 16 GLU O O -8.123 -1.153 3.602 1.00 . A A . 48 GLU O 1 1
9 2807 1 1 16 GLU OE1 O -4.475 2.560 2.179 1.00 . A A . 48 GLU OE1 1 1
9 2808 1 1 16 GLU OE2 O -6.196 3.696 2.805 1.00 . A A . 48 GLU OE2 1 1
9 2809 1 1 17 THR C C -8.785 -3.560 2.385 1.00 . A A . 49 THR C 1 1
9 2810 1 1 17 THR CA C -7.819 -2.790 1.483 1.00 . A A . 49 THR CA 1 1
9 2811 1 1 17 THR CB C -7.138 -3.734 0.491 1.00 . A A . 49 THR CB 1 1
9 2812 1 1 17 THR CG2 C -8.177 -4.301 -0.476 1.00 . A A . 49 THR CG2 1 1
9 2813 1 1 17 THR H H -5.779 -2.447 2.090 1.00 . A A . 49 THR H 1 1
9 2814 1 1 17 THR HA H -8.337 -2.006 0.954 1.00 . A A . 49 THR HA 1 1
9 2815 1 1 17 THR HB H -6.672 -4.546 1.027 1.00 . A A . 49 THR HB 1 1
9 2816 1 1 17 THR HG1 H -5.526 -3.655 -0.594 1.00 . A A . 49 THR HG1 1 1
9 2817 1 1 17 THR HG21 H -7.687 -4.933 -1.201 1.00 . A A . 49 THR HG21 1 1
9 2818 1 1 17 THR HG22 H -8.677 -3.490 -0.984 1.00 . A A . 49 THR HG22 1 1
9 2819 1 1 17 THR HG23 H -8.902 -4.883 0.076 1.00 . A A . 49 THR HG23 1 1
9 2820 1 1 17 THR N N -6.710 -2.225 2.303 1.00 . A A . 49 THR N 1 1
9 2821 1 1 17 THR O O -9.979 -3.580 2.161 1.00 . A A . 49 THR O 1 1
9 2822 1 1 17 THR OG1 O -6.150 -3.018 -0.238 1.00 . A A . 49 THR OG1 1 1
9 2823 1 1 18 TYR C C -10.026 -3.988 5.144 1.00 . A A . 50 TYR C 1 1
9 2824 1 1 18 TYR CA C -9.163 -4.954 4.334 1.00 . A A . 50 TYR CA 1 1
9 2825 1 1 18 TYR CB C -8.217 -5.718 5.261 1.00 . A A . 50 TYR CB 1 1
9 2826 1 1 18 TYR CD1 C -8.081 -8.029 4.265 1.00 . A A . 50 TYR CD1 1 1
9 2827 1 1 18 TYR CD2 C -6.211 -6.516 3.970 1.00 . A A . 50 TYR CD2 1 1
9 2828 1 1 18 TYR CE1 C -7.398 -9.014 3.540 1.00 . A A . 50 TYR CE1 1 1
9 2829 1 1 18 TYR CE2 C -5.528 -7.499 3.244 1.00 . A A . 50 TYR CE2 1 1
9 2830 1 1 18 TYR CG C -7.486 -6.781 4.479 1.00 . A A . 50 TYR CG 1 1
9 2831 1 1 18 TYR CZ C -6.122 -8.748 3.029 1.00 . A A . 50 TYR CZ 1 1
9 2832 1 1 18 TYR H H -7.308 -4.155 3.573 1.00 . A A . 50 TYR H 1 1
9 2833 1 1 18 TYR HA H -9.780 -5.646 3.783 1.00 . A A . 50 TYR HA 1 1
9 2834 1 1 18 TYR HB2 H -7.502 -5.030 5.689 1.00 . A A . 50 TYR HB2 1 1
9 2835 1 1 18 TYR HB3 H -8.786 -6.182 6.053 1.00 . A A . 50 TYR HB3 1 1
9 2836 1 1 18 TYR HD1 H -9.067 -8.233 4.658 1.00 . A A . 50 TYR HD1 1 1
9 2837 1 1 18 TYR HD2 H -5.754 -5.552 4.137 1.00 . A A . 50 TYR HD2 1 1
9 2838 1 1 18 TYR HE1 H -7.857 -9.977 3.374 1.00 . A A . 50 TYR HE1 1 1
9 2839 1 1 18 TYR HE2 H -4.543 -7.294 2.852 1.00 . A A . 50 TYR HE2 1 1
9 2840 1 1 18 TYR HH H -5.905 -10.553 2.446 1.00 . A A . 50 TYR HH 1 1
9 2841 1 1 18 TYR N N -8.275 -4.190 3.410 1.00 . A A . 50 TYR N 1 1
9 2842 1 1 18 TYR O O -11.214 -4.186 5.307 1.00 . A A . 50 TYR O 1 1
9 2843 1 1 18 TYR OH O -5.449 -9.718 2.315 1.00 . A A . 50 TYR OH 1 1
9 2844 1 1 19 GLY C C -9.455 -1.631 7.743 1.00 . A A . 51 GLY C 1 1
9 2845 1 1 19 GLY CA C -10.220 -1.965 6.461 1.00 . A A . 51 GLY CA 1 1
9 2846 1 1 19 GLY H H -8.473 -2.803 5.515 1.00 . A A . 51 GLY H 1 1
9 2847 1 1 19 GLY HA2 H -10.370 -1.063 5.886 1.00 . A A . 51 GLY HA2 1 1
9 2848 1 1 19 GLY HA3 H -11.178 -2.393 6.714 1.00 . A A . 51 GLY HA3 1 1
9 2849 1 1 19 GLY N N -9.435 -2.943 5.657 1.00 . A A . 51 GLY N 1 1
9 2850 1 1 19 GLY O O -8.255 -1.804 7.815 1.00 . A A . 51 GLY O 1 1
9 2851 1 1 20 NH2 HN1 H -11.075 -1.018 8.714 1.00 . A A . 52 NH2 HN1 1 1
9 2852 1 1 20 NH2 HN2 H -9.626 -0.941 9.596 1.00 . A A . 52 NH2 HN2 1 1
9 2853 1 1 20 NH2 N N -10.106 -1.157 8.769 1.00 . A A . 52 NH2 N 1 1
10 2854 1 1 1 ACE C C 19.770 -3.441 4.338 1.00 . A A . 33 ACE C 1 1
10 2855 1 1 1 ACE CH3 C 20.585 -2.155 4.202 1.00 . A A . 33 ACE CH3 1 1
10 2856 1 1 1 ACE H1 H 21.495 -2.242 4.778 1.00 . A A . 33 ACE H1 1 1
10 2857 1 1 1 ACE H2 H 20.005 -1.320 4.570 1.00 . A A . 33 ACE H2 1 1
10 2858 1 1 1 ACE H3 H 20.831 -1.992 3.164 1.00 . A A . 33 ACE H3 1 1
10 2859 1 1 1 ACE O O 20.303 -4.532 4.299 1.00 . A A . 33 ACE O 1 1
10 2860 1 1 2 PHE C C 16.476 -4.493 3.629 1.00 . A A . 34 PHE C 1 1
10 2861 1 1 2 PHE CA C 17.629 -4.538 4.634 1.00 . A A . 34 PHE CA 1 1
10 2862 1 1 2 PHE CB C 17.095 -4.487 6.067 1.00 . A A . 34 PHE CB 1 1
10 2863 1 1 2 PHE CD1 C 19.123 -3.469 7.165 1.00 . A A . 34 PHE CD1 1 1
10 2864 1 1 2 PHE CD2 C 18.446 -5.708 7.809 1.00 . A A . 34 PHE CD2 1 1
10 2865 1 1 2 PHE CE1 C 20.194 -3.534 8.064 1.00 . A A . 34 PHE CE1 1 1
10 2866 1 1 2 PHE CE2 C 19.517 -5.772 8.708 1.00 . A A . 34 PHE CE2 1 1
10 2867 1 1 2 PHE CG C 18.250 -4.556 7.036 1.00 . A A . 34 PHE CG 1 1
10 2868 1 1 2 PHE CZ C 20.390 -4.686 8.836 1.00 . A A . 34 PHE CZ 1 1
10 2869 1 1 2 PHE H H 18.071 -2.432 4.524 1.00 . A A . 34 PHE H 1 1
10 2870 1 1 2 PHE HA H 18.217 -5.429 4.493 1.00 . A A . 34 PHE HA 1 1
10 2871 1 1 2 PHE HB2 H 16.553 -3.565 6.216 1.00 . A A . 34 PHE HB2 1 1
10 2872 1 1 2 PHE HB3 H 16.433 -5.324 6.234 1.00 . A A . 34 PHE HB3 1 1
10 2873 1 1 2 PHE HD1 H 18.971 -2.581 6.569 1.00 . A A . 34 PHE HD1 1 1
10 2874 1 1 2 PHE HD2 H 17.772 -6.546 7.711 1.00 . A A . 34 PHE HD2 1 1
10 2875 1 1 2 PHE HE1 H 20.869 -2.696 8.163 1.00 . A A . 34 PHE HE1 1 1
10 2876 1 1 2 PHE HE2 H 19.669 -6.660 9.305 1.00 . A A . 34 PHE HE2 1 1
10 2877 1 1 2 PHE HZ H 21.217 -4.735 9.530 1.00 . A A . 34 PHE HZ 1 1
10 2878 1 1 2 PHE N N 18.480 -3.322 4.496 1.00 . A A . 34 PHE N 1 1
10 2879 1 1 2 PHE O O 15.331 -4.363 4.006 1.00 . A A . 34 PHE O 1 1
10 2880 1 1 3 PRO C C 14.709 -5.647 1.592 1.00 . A A . 35 PRO C 1 1
10 2881 1 1 3 PRO CA C 15.765 -4.568 1.329 1.00 . A A . 35 PRO CA 1 1
10 2882 1 1 3 PRO CB C 16.518 -4.851 0.034 1.00 . A A . 35 PRO CB 1 1
10 2883 1 1 3 PRO CD C 18.088 -5.124 1.838 1.00 . A A . 35 PRO CD 1 1
10 2884 1 1 3 PRO CG C 17.735 -5.604 0.456 1.00 . A A . 35 PRO CG 1 1
10 2885 1 1 3 PRO HA H 15.308 -3.592 1.284 1.00 . A A . 35 PRO HA 1 1
10 2886 1 1 3 PRO HB2 H 15.914 -5.453 -0.629 1.00 . A A . 35 PRO HB2 1 1
10 2887 1 1 3 PRO HB3 H 16.798 -3.925 -0.448 1.00 . A A . 35 PRO HB3 1 1
10 2888 1 1 3 PRO HD2 H 18.446 -5.944 2.443 1.00 . A A . 35 PRO HD2 1 1
10 2889 1 1 3 PRO HD3 H 18.828 -4.339 1.787 1.00 . A A . 35 PRO HD3 1 1
10 2890 1 1 3 PRO HG2 H 17.525 -6.664 0.475 1.00 . A A . 35 PRO HG2 1 1
10 2891 1 1 3 PRO HG3 H 18.549 -5.401 -0.224 1.00 . A A . 35 PRO HG3 1 1
10 2892 1 1 3 PRO N N 16.822 -4.602 2.376 1.00 . A A . 35 PRO N 1 1
10 2893 1 1 3 PRO O O 13.626 -5.615 1.040 1.00 . A A . 35 PRO O 1 1
10 2894 1 1 4 ARG C C 12.763 -7.095 3.359 1.00 . A A . 36 ARG C 1 1
10 2895 1 1 4 ARG CA C 14.023 -7.680 2.719 1.00 . A A . 36 ARG CA 1 1
10 2896 1 1 4 ARG CB C 14.732 -8.616 3.698 1.00 . A A . 36 ARG CB 1 1
10 2897 1 1 4 ARG CD C 16.607 -10.241 3.969 1.00 . A A . 36 ARG CD 1 1
10 2898 1 1 4 ARG CG C 15.950 -9.241 3.017 1.00 . A A . 36 ARG CG 1 1
10 2899 1 1 4 ARG CZ C 17.260 -10.061 6.295 1.00 . A A . 36 ARG CZ 1 1
10 2900 1 1 4 ARG H H 15.891 -6.614 2.862 1.00 . A A . 36 ARG H 1 1
10 2901 1 1 4 ARG HA H 13.773 -8.213 1.818 1.00 . A A . 36 ARG HA 1 1
10 2902 1 1 4 ARG HB2 H 15.051 -8.056 4.564 1.00 . A A . 36 ARG HB2 1 1
10 2903 1 1 4 ARG HB3 H 14.051 -9.397 4.004 1.00 . A A . 36 ARG HB3 1 1
10 2904 1 1 4 ARG HD2 H 15.918 -11.038 4.210 1.00 . A A . 36 ARG HD2 1 1
10 2905 1 1 4 ARG HD3 H 17.508 -10.642 3.529 1.00 . A A . 36 ARG HD3 1 1
10 2906 1 1 4 ARG HE H 16.900 -8.471 5.161 1.00 . A A . 36 ARG HE 1 1
10 2907 1 1 4 ARG HG2 H 15.638 -9.750 2.116 1.00 . A A . 36 ARG HG2 1 1
10 2908 1 1 4 ARG HG3 H 16.658 -8.465 2.765 1.00 . A A . 36 ARG HG3 1 1
10 2909 1 1 4 ARG HH11 H 15.510 -11.016 6.467 1.00 . A A . 36 ARG HH11 1 1
10 2910 1 1 4 ARG HH12 H 16.662 -11.333 7.721 1.00 . A A . 36 ARG HH12 1 1
10 2911 1 1 4 ARG HH21 H 19.087 -9.247 6.381 1.00 . A A . 36 ARG HH21 1 1
10 2912 1 1 4 ARG HH22 H 18.688 -10.332 7.672 1.00 . A A . 36 ARG HH22 1 1
10 2913 1 1 4 ARG N N 15.012 -6.603 2.427 1.00 . A A . 36 ARG N 1 1
10 2914 1 1 4 ARG NE N 16.932 -9.450 5.190 1.00 . A A . 36 ARG NE 1 1
10 2915 1 1 4 ARG NH1 N 16.411 -10.866 6.872 1.00 . A A . 36 ARG NH1 1 1
10 2916 1 1 4 ARG NH2 N 18.436 -9.865 6.824 1.00 . A A . 36 ARG NH2 1 1
10 2917 1 1 4 ARG O O 11.666 -7.568 3.135 1.00 . A A . 36 ARG O 1 1
10 2918 1 1 5 ILE C C 10.881 -4.692 3.777 1.00 . A A . 37 ILE C 1 1
10 2919 1 1 5 ILE CA C 11.709 -5.466 4.807 1.00 . A A . 37 ILE CA 1 1
10 2920 1 1 5 ILE CB C 12.260 -4.522 5.884 1.00 . A A . 37 ILE CB 1 1
10 2921 1 1 5 ILE CD1 C 13.141 -2.224 6.326 1.00 . A A . 37 ILE CD1 1 1
10 2922 1 1 5 ILE CG1 C 12.749 -3.222 5.235 1.00 . A A . 37 ILE CG1 1 1
10 2923 1 1 5 ILE CG2 C 13.424 -5.197 6.614 1.00 . A A . 37 ILE CG2 1 1
10 2924 1 1 5 ILE H H 13.800 -5.706 4.325 1.00 . A A . 37 ILE H 1 1
10 2925 1 1 5 ILE HA H 11.108 -6.234 5.268 1.00 . A A . 37 ILE HA 1 1
10 2926 1 1 5 ILE HB H 11.478 -4.294 6.593 1.00 . A A . 37 ILE HB 1 1
10 2927 1 1 5 ILE HD11 H 14.193 -2.330 6.551 1.00 . A A . 37 ILE HD11 1 1
10 2928 1 1 5 ILE HD12 H 12.562 -2.417 7.216 1.00 . A A . 37 ILE HD12 1 1
10 2929 1 1 5 ILE HD13 H 12.948 -1.219 5.981 1.00 . A A . 37 ILE HD13 1 1
10 2930 1 1 5 ILE HG12 H 13.604 -3.430 4.612 1.00 . A A . 37 ILE HG12 1 1
10 2931 1 1 5 ILE HG13 H 11.958 -2.801 4.632 1.00 . A A . 37 ILE HG13 1 1
10 2932 1 1 5 ILE HG21 H 13.201 -6.245 6.753 1.00 . A A . 37 ILE HG21 1 1
10 2933 1 1 5 ILE HG22 H 13.565 -4.728 7.576 1.00 . A A . 37 ILE HG22 1 1
10 2934 1 1 5 ILE HG23 H 14.325 -5.096 6.029 1.00 . A A . 37 ILE HG23 1 1
10 2935 1 1 5 ILE N N 12.907 -6.072 4.155 1.00 . A A . 37 ILE N 1 1
10 2936 1 1 5 ILE O O 9.755 -4.315 4.032 1.00 . A A . 37 ILE O 1 1
10 2937 1 1 6 TRP C C 9.368 -4.431 1.247 1.00 . A A . 38 TRP C 1 1
10 2938 1 1 6 TRP CA C 10.669 -3.699 1.581 1.00 . A A . 38 TRP CA 1 1
10 2939 1 1 6 TRP CB C 11.591 -3.648 0.363 1.00 . A A . 38 TRP CB 1 1
10 2940 1 1 6 TRP CD1 C 11.069 -3.527 -2.106 1.00 . A A . 38 TRP CD1 1 1
10 2941 1 1 6 TRP CD2 C 9.721 -2.201 -0.882 1.00 . A A . 38 TRP CD2 1 1
10 2942 1 1 6 TRP CE2 C 9.331 -2.045 -2.235 1.00 . A A . 38 TRP CE2 1 1
10 2943 1 1 6 TRP CE3 C 9.021 -1.467 0.095 1.00 . A A . 38 TRP CE3 1 1
10 2944 1 1 6 TRP CG C 10.829 -3.151 -0.828 1.00 . A A . 38 TRP CG 1 1
10 2945 1 1 6 TRP CH2 C 7.607 -0.473 -1.620 1.00 . A A . 38 TRP CH2 1 1
10 2946 1 1 6 TRP CZ2 C 8.289 -1.193 -2.604 1.00 . A A . 38 TRP CZ2 1 1
10 2947 1 1 6 TRP CZ3 C 7.972 -0.609 -0.274 1.00 . A A . 38 TRP CZ3 1 1
10 2948 1 1 6 TRP H H 12.341 -4.762 2.432 1.00 . A A . 38 TRP H 1 1
10 2949 1 1 6 TRP HA H 10.462 -2.700 1.927 1.00 . A A . 38 TRP HA 1 1
10 2950 1 1 6 TRP HB2 H 12.416 -2.981 0.565 1.00 . A A . 38 TRP HB2 1 1
10 2951 1 1 6 TRP HB3 H 11.971 -4.638 0.159 1.00 . A A . 38 TRP HB3 1 1
10 2952 1 1 6 TRP HD1 H 11.829 -4.225 -2.422 1.00 . A A . 38 TRP HD1 1 1
10 2953 1 1 6 TRP HE1 H 10.145 -2.972 -3.914 1.00 . A A . 38 TRP HE1 1 1
10 2954 1 1 6 TRP HE3 H 9.291 -1.563 1.134 1.00 . A A . 38 TRP HE3 1 1
10 2955 1 1 6 TRP HH2 H 6.800 0.189 -1.897 1.00 . A A . 38 TRP HH2 1 1
10 2956 1 1 6 TRP HZ2 H 8.011 -1.092 -3.643 1.00 . A A . 38 TRP HZ2 1 1
10 2957 1 1 6 TRP HZ3 H 7.445 -0.050 0.485 1.00 . A A . 38 TRP HZ3 1 1
10 2958 1 1 6 TRP N N 11.430 -4.451 2.618 1.00 . A A . 38 TRP N 1 1
10 2959 1 1 6 TRP NE1 N 10.181 -2.874 -2.939 1.00 . A A . 38 TRP NE1 1 1
10 2960 1 1 6 TRP O O 8.374 -3.823 0.902 1.00 . A A . 38 TRP O 1 1
10 2961 1 1 7 LEU C C 7.072 -6.220 2.130 1.00 . A A . 39 LEU C 1 1
10 2962 1 1 7 LEU CA C 8.117 -6.491 1.048 1.00 . A A . 39 LEU CA 1 1
10 2963 1 1 7 LEU CB C 8.530 -7.964 1.046 1.00 . A A . 39 LEU CB 1 1
10 2964 1 1 7 LEU CD1 C 6.659 -8.231 -0.596 1.00 . A A . 39 LEU CD1 1 1
10 2965 1 1 7 LEU CD2 C 7.818 -10.248 0.309 1.00 . A A . 39 LEU CD2 1 1
10 2966 1 1 7 LEU CG C 7.335 -8.834 0.638 1.00 . A A . 39 LEU CG 1 1
10 2967 1 1 7 LEU H H 10.170 -6.207 1.638 1.00 . A A . 39 LEU H 1 1
10 2968 1 1 7 LEU HA H 7.736 -6.213 0.080 1.00 . A A . 39 LEU HA 1 1
10 2969 1 1 7 LEU HB2 H 9.337 -8.110 0.343 1.00 . A A . 39 LEU HB2 1 1
10 2970 1 1 7 LEU HB3 H 8.860 -8.247 2.034 1.00 . A A . 39 LEU HB3 1 1
10 2971 1 1 7 LEU HD11 H 7.411 -7.815 -1.252 1.00 . A A . 39 LEU HD11 1 1
10 2972 1 1 7 LEU HD12 H 5.978 -7.451 -0.290 1.00 . A A . 39 LEU HD12 1 1
10 2973 1 1 7 LEU HD13 H 6.113 -9.002 -1.118 1.00 . A A . 39 LEU HD13 1 1
10 2974 1 1 7 LEU HD21 H 7.780 -10.402 -0.759 1.00 . A A . 39 LEU HD21 1 1
10 2975 1 1 7 LEU HD22 H 7.181 -10.969 0.800 1.00 . A A . 39 LEU HD22 1 1
10 2976 1 1 7 LEU HD23 H 8.835 -10.372 0.654 1.00 . A A . 39 LEU HD23 1 1
10 2977 1 1 7 LEU HG H 6.627 -8.875 1.452 1.00 . A A . 39 LEU HG 1 1
10 2978 1 1 7 LEU N N 9.361 -5.732 1.353 1.00 . A A . 39 LEU N 1 1
10 2979 1 1 7 LEU O O 5.884 -6.222 1.877 1.00 . A A . 39 LEU O 1 1
10 2980 1 1 8 HIS C C 5.766 -4.409 4.097 1.00 . A A . 40 HIS C 1 1
10 2981 1 1 8 HIS CA C 6.542 -5.682 4.430 1.00 . A A . 40 HIS CA 1 1
10 2982 1 1 8 HIS CB C 7.402 -5.478 5.679 1.00 . A A . 40 HIS CB 1 1
10 2983 1 1 8 HIS CD2 C 7.708 -8.085 5.808 1.00 . A A . 40 HIS CD2 1 1
10 2984 1 1 8 HIS CE1 C 9.517 -8.130 6.999 1.00 . A A . 40 HIS CE1 1 1
10 2985 1 1 8 HIS CG C 8.046 -6.780 6.066 1.00 . A A . 40 HIS CG 1 1
10 2986 1 1 8 HIS H H 8.471 -5.960 3.515 1.00 . A A . 40 HIS H 1 1
10 2987 1 1 8 HIS HA H 5.870 -6.512 4.572 1.00 . A A . 40 HIS HA 1 1
10 2988 1 1 8 HIS HB2 H 8.168 -4.746 5.471 1.00 . A A . 40 HIS HB2 1 1
10 2989 1 1 8 HIS HB3 H 6.780 -5.129 6.490 1.00 . A A . 40 HIS HB3 1 1
10 2990 1 1 8 HIS HD1 H 9.702 -6.065 7.177 1.00 . A A . 40 HIS HD1 1 1
10 2991 1 1 8 HIS HD2 H 6.850 -8.403 5.233 1.00 . A A . 40 HIS HD2 1 1
10 2992 1 1 8 HIS HE1 H 10.375 -8.478 7.556 1.00 . A A . 40 HIS HE1 1 1
10 2993 1 1 8 HIS N N 7.509 -5.970 3.335 1.00 . A A . 40 HIS N 1 1
10 2994 1 1 8 HIS ND1 N 9.203 -6.833 6.827 1.00 . A A . 40 HIS ND1 1 1
10 2995 1 1 8 HIS NE2 N 8.637 -8.936 6.398 1.00 . A A . 40 HIS NE2 1 1
10 2996 1 1 8 HIS O O 4.558 -4.355 4.216 1.00 . A A . 40 HIS O 1 1
10 2997 1 1 9 ASN C C 4.623 -2.421 2.330 1.00 . A A . 41 ASN C 1 1
10 2998 1 1 9 ASN CA C 5.754 -2.119 3.314 1.00 . A A . 41 ASN CA 1 1
10 2999 1 1 9 ASN CB C 6.821 -1.246 2.653 1.00 . A A . 41 ASN CB 1 1
10 3000 1 1 9 ASN CG C 6.395 0.223 2.721 1.00 . A A . 41 ASN CG 1 1
10 3001 1 1 9 ASN H H 7.426 -3.453 3.571 1.00 . A A . 41 ASN H 1 1
10 3002 1 1 9 ASN HA H 5.370 -1.634 4.198 1.00 . A A . 41 ASN HA 1 1
10 3003 1 1 9 ASN HB2 H 7.760 -1.373 3.171 1.00 . A A . 41 ASN HB2 1 1
10 3004 1 1 9 ASN HB3 H 6.938 -1.539 1.620 1.00 . A A . 41 ASN HB3 1 1
10 3005 1 1 9 ASN HD21 H 8.155 0.908 2.106 1.00 . A A . 41 ASN HD21 1 1
10 3006 1 1 9 ASN HD22 H 6.988 2.096 2.433 1.00 . A A . 41 ASN HD22 1 1
10 3007 1 1 9 ASN N N 6.453 -3.385 3.668 1.00 . A A . 41 ASN N 1 1
10 3008 1 1 9 ASN ND2 N 7.250 1.153 2.393 1.00 . A A . 41 ASN ND2 1 1
10 3009 1 1 9 ASN O O 3.502 -1.985 2.500 1.00 . A A . 41 ASN O 1 1
10 3010 1 1 9 ASN OD1 O 5.274 0.526 3.075 1.00 . A A . 41 ASN OD1 1 1
10 3011 1 1 10 LEU C C 2.667 -4.173 1.027 1.00 . A A . 42 LEU C 1 1
10 3012 1 1 10 LEU CA C 3.857 -3.526 0.313 1.00 . A A . 42 LEU CA 1 1
10 3013 1 1 10 LEU CB C 4.524 -4.524 -0.634 1.00 . A A . 42 LEU CB 1 1
10 3014 1 1 10 LEU CD1 C 3.477 -3.646 -2.726 1.00 . A A . 42 LEU CD1 1 1
10 3015 1 1 10 LEU CD2 C 4.110 -6.057 -2.561 1.00 . A A . 42 LEU CD2 1 1
10 3016 1 1 10 LEU CG C 3.573 -4.850 -1.788 1.00 . A A . 42 LEU CG 1 1
10 3017 1 1 10 LEU H H 5.821 -3.526 1.196 1.00 . A A . 42 LEU H 1 1
10 3018 1 1 10 LEU HA H 3.543 -2.650 -0.231 1.00 . A A . 42 LEU HA 1 1
10 3019 1 1 10 LEU HB2 H 5.433 -4.093 -1.028 1.00 . A A . 42 LEU HB2 1 1
10 3020 1 1 10 LEU HB3 H 4.759 -5.429 -0.095 1.00 . A A . 42 LEU HB3 1 1
10 3021 1 1 10 LEU HD11 H 2.587 -3.731 -3.332 1.00 . A A . 42 LEU HD11 1 1
10 3022 1 1 10 LEU HD12 H 4.346 -3.616 -3.365 1.00 . A A . 42 LEU HD12 1 1
10 3023 1 1 10 LEU HD13 H 3.429 -2.738 -2.142 1.00 . A A . 42 LEU HD13 1 1
10 3024 1 1 10 LEU HD21 H 3.770 -6.009 -3.585 1.00 . A A . 42 LEU HD21 1 1
10 3025 1 1 10 LEU HD22 H 3.750 -6.967 -2.103 1.00 . A A . 42 LEU HD22 1 1
10 3026 1 1 10 LEU HD23 H 5.189 -6.047 -2.540 1.00 . A A . 42 LEU HD23 1 1
10 3027 1 1 10 LEU HG H 2.595 -5.081 -1.394 1.00 . A A . 42 LEU HG 1 1
10 3028 1 1 10 LEU N N 4.911 -3.179 1.307 1.00 . A A . 42 LEU N 1 1
10 3029 1 1 10 LEU O O 1.526 -3.963 0.669 1.00 . A A . 42 LEU O 1 1
10 3030 1 1 11 GLY C C 0.952 -4.531 3.442 1.00 . A A . 43 GLY C 1 1
10 3031 1 1 11 GLY CA C 1.817 -5.607 2.786 1.00 . A A . 43 GLY CA 1 1
10 3032 1 1 11 GLY H H 3.858 -5.103 2.317 1.00 . A A . 43 GLY H 1 1
10 3033 1 1 11 GLY HA2 H 1.216 -6.186 2.101 1.00 . A A . 43 GLY HA2 1 1
10 3034 1 1 11 GLY HA3 H 2.224 -6.257 3.547 1.00 . A A . 43 GLY HA3 1 1
10 3035 1 1 11 GLY N N 2.929 -4.953 2.042 1.00 . A A . 43 GLY N 1 1
10 3036 1 1 11 GLY O O -0.238 -4.697 3.619 1.00 . A A . 43 GLY O 1 1
10 3037 1 1 12 GLN C C -0.276 -1.784 3.452 1.00 . A A . 44 GLN C 1 1
10 3038 1 1 12 GLN CA C 0.750 -2.335 4.443 1.00 . A A . 44 GLN CA 1 1
10 3039 1 1 12 GLN CB C 1.777 -1.264 4.811 1.00 . A A . 44 GLN CB 1 1
10 3040 1 1 12 GLN CD C 3.853 -0.801 6.124 1.00 . A A . 44 GLN CD 1 1
10 3041 1 1 12 GLN CG C 2.777 -1.842 5.814 1.00 . A A . 44 GLN CG 1 1
10 3042 1 1 12 GLN H H 2.502 -3.307 3.650 1.00 . A A . 44 GLN H 1 1
10 3043 1 1 12 GLN HA H 0.260 -2.697 5.331 1.00 . A A . 44 GLN HA 1 1
10 3044 1 1 12 GLN HB2 H 2.302 -0.945 3.923 1.00 . A A . 44 GLN HB2 1 1
10 3045 1 1 12 GLN HB3 H 1.271 -0.417 5.253 1.00 . A A . 44 GLN HB3 1 1
10 3046 1 1 12 GLN HE21 H 4.453 -1.712 7.783 1.00 . A A . 44 GLN HE21 1 1
10 3047 1 1 12 GLN HE22 H 5.284 -0.283 7.399 1.00 . A A . 44 GLN HE22 1 1
10 3048 1 1 12 GLN HG2 H 2.260 -2.107 6.725 1.00 . A A . 44 GLN HG2 1 1
10 3049 1 1 12 GLN HG3 H 3.239 -2.723 5.394 1.00 . A A . 44 GLN HG3 1 1
10 3050 1 1 12 GLN N N 1.542 -3.424 3.802 1.00 . A A . 44 GLN N 1 1
10 3051 1 1 12 GLN NE2 N 4.591 -0.943 7.190 1.00 . A A . 44 GLN NE2 1 1
10 3052 1 1 12 GLN O O -1.328 -1.307 3.831 1.00 . A A . 44 GLN O 1 1
10 3053 1 1 12 GLN OE1 O 4.024 0.151 5.390 1.00 . A A . 44 GLN OE1 1 1
10 3054 1 1 13 HIS C C -2.164 -2.262 1.095 1.00 . A A . 45 HIS C 1 1
10 3055 1 1 13 HIS CA C -0.943 -1.342 1.164 1.00 . A A . 45 HIS CA 1 1
10 3056 1 1 13 HIS CB C -0.174 -1.364 -0.159 1.00 . A A . 45 HIS CB 1 1
10 3057 1 1 13 HIS CD2 C 1.143 0.885 -0.501 1.00 . A A . 45 HIS CD2 1 1
10 3058 1 1 13 HIS CE1 C 3.019 0.294 0.407 1.00 . A A . 45 HIS CE1 1 1
10 3059 1 1 13 HIS CG C 0.989 -0.412 -0.079 1.00 . A A . 45 HIS CG 1 1
10 3060 1 1 13 HIS H H 0.869 -2.247 1.899 1.00 . A A . 45 HIS H 1 1
10 3061 1 1 13 HIS HA H -1.245 -0.335 1.401 1.00 . A A . 45 HIS HA 1 1
10 3062 1 1 13 HIS HB2 H 0.190 -2.362 -0.348 1.00 . A A . 45 HIS HB2 1 1
10 3063 1 1 13 HIS HB3 H -0.831 -1.062 -0.962 1.00 . A A . 45 HIS HB3 1 1
10 3064 1 1 13 HIS HD1 H 2.417 -1.637 0.897 1.00 . A A . 45 HIS HD1 1 1
10 3065 1 1 13 HIS HD2 H 0.384 1.472 -0.997 1.00 . A A . 45 HIS HD2 1 1
10 3066 1 1 13 HIS HE1 H 4.035 0.309 0.775 1.00 . A A . 45 HIS HE1 1 1
10 3067 1 1 13 HIS N N 0.018 -1.853 2.182 1.00 . A A . 45 HIS N 1 1
10 3068 1 1 13 HIS ND1 N 2.199 -0.769 0.497 1.00 . A A . 45 HIS ND1 1 1
10 3069 1 1 13 HIS NE2 N 2.426 1.329 -0.193 1.00 . A A . 45 HIS NE2 1 1
10 3070 1 1 13 HIS O O -3.293 -1.814 1.125 1.00 . A A . 45 HIS O 1 1
10 3071 1 1 14 ILE C C -3.799 -4.540 2.309 1.00 . A A . 46 ILE C 1 1
10 3072 1 1 14 ILE CA C -3.098 -4.491 0.949 1.00 . A A . 46 ILE CA 1 1
10 3073 1 1 14 ILE CB C -2.484 -5.851 0.602 1.00 . A A . 46 ILE CB 1 1
10 3074 1 1 14 ILE CD1 C -1.404 -7.884 1.574 1.00 . A A . 46 ILE CD1 1 1
10 3075 1 1 14 ILE CG1 C -1.745 -6.412 1.819 1.00 . A A . 46 ILE CG1 1 1
10 3076 1 1 14 ILE CG2 C -1.499 -5.683 -0.557 1.00 . A A . 46 ILE CG2 1 1
10 3077 1 1 14 ILE H H -1.029 -3.890 0.993 1.00 . A A . 46 ILE H 1 1
10 3078 1 1 14 ILE HA H -3.791 -4.191 0.179 1.00 . A A . 46 ILE HA 1 1
10 3079 1 1 14 ILE HB H -3.268 -6.535 0.311 1.00 . A A . 46 ILE HB 1 1
10 3080 1 1 14 ILE HD11 H -0.507 -7.952 0.976 1.00 . A A . 46 ILE HD11 1 1
10 3081 1 1 14 ILE HD12 H -2.221 -8.361 1.052 1.00 . A A . 46 ILE HD12 1 1
10 3082 1 1 14 ILE HD13 H -1.244 -8.379 2.520 1.00 . A A . 46 ILE HD13 1 1
10 3083 1 1 14 ILE HG12 H -0.835 -5.854 1.977 1.00 . A A . 46 ILE HG12 1 1
10 3084 1 1 14 ILE HG13 H -2.373 -6.331 2.694 1.00 . A A . 46 ILE HG13 1 1
10 3085 1 1 14 ILE HG21 H -1.493 -6.580 -1.156 1.00 . A A . 46 ILE HG21 1 1
10 3086 1 1 14 ILE HG22 H -0.509 -5.504 -0.163 1.00 . A A . 46 ILE HG22 1 1
10 3087 1 1 14 ILE HG23 H -1.801 -4.844 -1.167 1.00 . A A . 46 ILE HG23 1 1
10 3088 1 1 14 ILE N N -1.947 -3.547 1.010 1.00 . A A . 46 ILE N 1 1
10 3089 1 1 14 ILE O O -4.988 -4.777 2.399 1.00 . A A . 46 ILE O 1 1
10 3090 1 1 15 TYR C C -4.803 -3.290 4.810 1.00 . A A . 47 TYR C 1 1
10 3091 1 1 15 TYR CA C -3.693 -4.339 4.724 1.00 . A A . 47 TYR CA 1 1
10 3092 1 1 15 TYR CB C -2.560 -4.000 5.691 1.00 . A A . 47 TYR CB 1 1
10 3093 1 1 15 TYR CD1 C -3.036 -5.251 7.826 1.00 . A A . 47 TYR CD1 1 1
10 3094 1 1 15 TYR CD2 C -3.607 -2.898 7.702 1.00 . A A . 47 TYR CD2 1 1
10 3095 1 1 15 TYR CE1 C -3.520 -5.300 9.139 1.00 . A A . 47 TYR CE1 1 1
10 3096 1 1 15 TYR CE2 C -4.091 -2.946 9.015 1.00 . A A . 47 TYR CE2 1 1
10 3097 1 1 15 TYR CG C -3.080 -4.051 7.108 1.00 . A A . 47 TYR CG 1 1
10 3098 1 1 15 TYR CZ C -4.048 -4.147 9.734 1.00 . A A . 47 TYR CZ 1 1
10 3099 1 1 15 TYR H H -2.115 -4.119 3.274 1.00 . A A . 47 TYR H 1 1
10 3100 1 1 15 TYR HA H -4.083 -5.319 4.940 1.00 . A A . 47 TYR HA 1 1
10 3101 1 1 15 TYR HB2 H -1.761 -4.718 5.574 1.00 . A A . 47 TYR HB2 1 1
10 3102 1 1 15 TYR HB3 H -2.188 -3.009 5.478 1.00 . A A . 47 TYR HB3 1 1
10 3103 1 1 15 TYR HD1 H -2.629 -6.141 7.368 1.00 . A A . 47 TYR HD1 1 1
10 3104 1 1 15 TYR HD2 H -3.640 -1.972 7.147 1.00 . A A . 47 TYR HD2 1 1
10 3105 1 1 15 TYR HE1 H -3.487 -6.226 9.693 1.00 . A A . 47 TYR HE1 1 1
10 3106 1 1 15 TYR HE2 H -4.498 -2.058 9.473 1.00 . A A . 47 TYR HE2 1 1
10 3107 1 1 15 TYR HH H -5.295 -3.622 11.080 1.00 . A A . 47 TYR HH 1 1
10 3108 1 1 15 TYR N N -3.071 -4.311 3.370 1.00 . A A . 47 TYR N 1 1
10 3109 1 1 15 TYR O O -5.844 -3.516 5.394 1.00 . A A . 47 TYR O 1 1
10 3110 1 1 15 TYR OH O -4.526 -4.195 11.027 1.00 . A A . 47 TYR OH 1 1
10 3111 1 1 16 GLU C C -6.833 -1.512 3.424 1.00 . A A . 48 GLU C 1 1
10 3112 1 1 16 GLU CA C -5.630 -1.081 4.261 1.00 . A A . 48 GLU CA 1 1
10 3113 1 1 16 GLU CB C -4.963 0.152 3.651 1.00 . A A . 48 GLU CB 1 1
10 3114 1 1 16 GLU CD C -3.148 1.844 3.942 1.00 . A A . 48 GLU CD 1 1
10 3115 1 1 16 GLU CG C -3.816 0.611 4.553 1.00 . A A . 48 GLU CG 1 1
10 3116 1 1 16 GLU H H -3.745 -1.991 3.755 1.00 . A A . 48 GLU H 1 1
10 3117 1 1 16 GLU HA H -5.927 -0.878 5.277 1.00 . A A . 48 GLU HA 1 1
10 3118 1 1 16 GLU HB2 H -4.574 -0.096 2.673 1.00 . A A . 48 GLU HB2 1 1
10 3119 1 1 16 GLU HB3 H -5.689 0.945 3.559 1.00 . A A . 48 GLU HB3 1 1
10 3120 1 1 16 GLU HG2 H -4.204 0.859 5.530 1.00 . A A . 48 GLU HG2 1 1
10 3121 1 1 16 GLU HG3 H -3.090 -0.183 4.645 1.00 . A A . 48 GLU HG3 1 1
10 3122 1 1 16 GLU N N -4.588 -2.147 4.225 1.00 . A A . 48 GLU N 1 1
10 3123 1 1 16 GLU O O -7.960 -1.162 3.709 1.00 . A A . 48 GLU O 1 1
10 3124 1 1 16 GLU OE1 O -3.476 2.172 2.813 1.00 . A A . 48 GLU OE1 1 1
10 3125 1 1 16 GLU OE2 O -2.320 2.438 4.612 1.00 . A A . 48 GLU OE2 1 1
10 3126 1 1 17 THR C C -8.711 -3.555 2.382 1.00 . A A . 49 THR C 1 1
10 3127 1 1 17 THR CA C -7.726 -2.743 1.540 1.00 . A A . 49 THR CA 1 1
10 3128 1 1 17 THR CB C -7.077 -3.622 0.471 1.00 . A A . 49 THR CB 1 1
10 3129 1 1 17 THR CG2 C -8.137 -4.071 -0.535 1.00 . A A . 49 THR CG2 1 1
10 3130 1 1 17 THR H H -5.680 -2.554 2.186 1.00 . A A . 49 THR H 1 1
10 3131 1 1 17 THR HA H -8.223 -1.904 1.080 1.00 . A A . 49 THR HA 1 1
10 3132 1 1 17 THR HB H -6.636 -4.490 0.936 1.00 . A A . 49 THR HB 1 1
10 3133 1 1 17 THR HG1 H -6.037 -3.178 -1.113 1.00 . A A . 49 THR HG1 1 1
10 3134 1 1 17 THR HG21 H -8.956 -3.367 -0.535 1.00 . A A . 49 THR HG21 1 1
10 3135 1 1 17 THR HG22 H -8.504 -5.049 -0.258 1.00 . A A . 49 THR HG22 1 1
10 3136 1 1 17 THR HG23 H -7.702 -4.117 -1.522 1.00 . A A . 49 THR HG23 1 1
10 3137 1 1 17 THR N N -6.598 -2.278 2.394 1.00 . A A . 49 THR N 1 1
10 3138 1 1 17 THR O O -9.912 -3.460 2.219 1.00 . A A . 49 THR O 1 1
10 3139 1 1 17 THR OG1 O -6.069 -2.879 -0.201 1.00 . A A . 49 THR OG1 1 1
10 3140 1 1 18 TYR C C -9.945 -4.241 5.046 1.00 . A A . 50 TYR C 1 1
10 3141 1 1 18 TYR CA C -9.119 -5.163 4.148 1.00 . A A . 50 TYR CA 1 1
10 3142 1 1 18 TYR CB C -8.193 -6.036 4.995 1.00 . A A . 50 TYR CB 1 1
10 3143 1 1 18 TYR CD1 C -8.109 -8.173 3.660 1.00 . A A . 50 TYR CD1 1 1
10 3144 1 1 18 TYR CD2 C -6.137 -6.764 3.732 1.00 . A A . 50 TYR CD2 1 1
10 3145 1 1 18 TYR CE1 C -7.429 -9.081 2.838 1.00 . A A . 50 TYR CE1 1 1
10 3146 1 1 18 TYR CE2 C -5.457 -7.672 2.911 1.00 . A A . 50 TYR CE2 1 1
10 3147 1 1 18 TYR CG C -7.462 -7.015 4.107 1.00 . A A . 50 TYR CG 1 1
10 3148 1 1 18 TYR CZ C -6.104 -8.830 2.464 1.00 . A A . 50 TYR CZ 1 1
10 3149 1 1 18 TYR H H -7.241 -4.407 3.408 1.00 . A A . 50 TYR H 1 1
10 3150 1 1 18 TYR HA H -9.762 -5.782 3.543 1.00 . A A . 50 TYR HA 1 1
10 3151 1 1 18 TYR HB2 H -7.475 -5.410 5.505 1.00 . A A . 50 TYR HB2 1 1
10 3152 1 1 18 TYR HB3 H -8.776 -6.578 5.723 1.00 . A A . 50 TYR HB3 1 1
10 3153 1 1 18 TYR HD1 H -9.131 -8.366 3.949 1.00 . A A . 50 TYR HD1 1 1
10 3154 1 1 18 TYR HD2 H -5.639 -5.870 4.076 1.00 . A A . 50 TYR HD2 1 1
10 3155 1 1 18 TYR HE1 H -7.927 -9.975 2.494 1.00 . A A . 50 TYR HE1 1 1
10 3156 1 1 18 TYR HE2 H -4.435 -7.478 2.623 1.00 . A A . 50 TYR HE2 1 1
10 3157 1 1 18 TYR HH H -5.839 -10.588 1.766 1.00 . A A . 50 TYR HH 1 1
10 3158 1 1 18 TYR N N -8.211 -4.351 3.289 1.00 . A A . 50 TYR N 1 1
10 3159 1 1 18 TYR O O -11.131 -4.434 5.229 1.00 . A A . 50 TYR O 1 1
10 3160 1 1 18 TYR OH O -5.434 -9.725 1.655 1.00 . A A . 50 TYR OH 1 1
10 3161 1 1 19 GLY C C -11.418 -1.955 5.851 1.00 . A A . 51 GLY C 1 1
10 3162 1 1 19 GLY CA C -10.073 -2.302 6.492 1.00 . A A . 51 GLY CA 1 1
10 3163 1 1 19 GLY H H -8.367 -3.102 5.444 1.00 . A A . 51 GLY H 1 1
10 3164 1 1 19 GLY HA2 H -10.241 -2.769 7.452 1.00 . A A . 51 GLY HA2 1 1
10 3165 1 1 19 GLY HA3 H -9.496 -1.399 6.629 1.00 . A A . 51 GLY HA3 1 1
10 3166 1 1 19 GLY N N -9.326 -3.238 5.607 1.00 . A A . 51 GLY N 1 1
10 3167 1 1 19 GLY O O -11.495 -1.695 4.666 1.00 . A A . 51 GLY O 1 1
10 3168 1 1 20 NH2 HN1 H -12.433 -2.149 7.546 1.00 . A A . 52 NH2 HN1 1 1
10 3169 1 1 20 NH2 HN2 H -13.360 -1.717 6.190 1.00 . A A . 52 NH2 HN2 1 1
10 3170 1 1 20 NH2 N N -12.493 -1.939 6.590 1.00 . A A . 52 NH2 N 1 1
11 3171 1 1 1 ACE C C 20.091 -3.124 4.212 1.00 . A A . 33 ACE C 1 1
11 3172 1 1 1 ACE CH3 C 20.644 -1.748 4.590 1.00 . A A . 33 ACE CH3 1 1
11 3173 1 1 1 ACE H1 H 20.494 -1.061 3.770 1.00 . A A . 33 ACE H1 1 1
11 3174 1 1 1 ACE H2 H 21.700 -1.830 4.802 1.00 . A A . 33 ACE H2 1 1
11 3175 1 1 1 ACE H3 H 20.129 -1.381 5.465 1.00 . A A . 33 ACE H3 1 1
11 3176 1 1 1 ACE O O 20.795 -3.963 3.686 1.00 . A A . 33 ACE O 1 1
11 3177 1 1 2 PHE C C 16.951 -4.488 3.327 1.00 . A A . 34 PHE C 1 1
11 3178 1 1 2 PHE CA C 18.239 -4.683 4.129 1.00 . A A . 34 PHE CA 1 1
11 3179 1 1 2 PHE CB C 17.938 -5.345 5.474 1.00 . A A . 34 PHE CB 1 1
11 3180 1 1 2 PHE CD1 C 19.619 -7.137 4.910 1.00 . A A . 34 PHE CD1 1 1
11 3181 1 1 2 PHE CD2 C 17.505 -7.792 5.898 1.00 . A A . 34 PHE CD2 1 1
11 3182 1 1 2 PHE CE1 C 20.015 -8.479 4.865 1.00 . A A . 34 PHE CE1 1 1
11 3183 1 1 2 PHE CE2 C 17.900 -9.135 5.854 1.00 . A A . 34 PHE CE2 1 1
11 3184 1 1 2 PHE CG C 18.364 -6.793 5.426 1.00 . A A . 34 PHE CG 1 1
11 3185 1 1 2 PHE CZ C 19.155 -9.478 5.339 1.00 . A A . 34 PHE CZ 1 1
11 3186 1 1 2 PHE H H 18.284 -2.671 4.899 1.00 . A A . 34 PHE H 1 1
11 3187 1 1 2 PHE HA H 18.941 -5.280 3.573 1.00 . A A . 34 PHE HA 1 1
11 3188 1 1 2 PHE HB2 H 18.483 -4.835 6.255 1.00 . A A . 34 PHE HB2 1 1
11 3189 1 1 2 PHE HB3 H 16.879 -5.288 5.675 1.00 . A A . 34 PHE HB3 1 1
11 3190 1 1 2 PHE HD1 H 20.282 -6.367 4.545 1.00 . A A . 34 PHE HD1 1 1
11 3191 1 1 2 PHE HD2 H 16.536 -7.528 6.296 1.00 . A A . 34 PHE HD2 1 1
11 3192 1 1 2 PHE HE1 H 20.983 -8.744 4.467 1.00 . A A . 34 PHE HE1 1 1
11 3193 1 1 2 PHE HE2 H 17.237 -9.905 6.219 1.00 . A A . 34 PHE HE2 1 1
11 3194 1 1 2 PHE HZ H 19.460 -10.513 5.305 1.00 . A A . 34 PHE HZ 1 1
11 3195 1 1 2 PHE N N 18.835 -3.361 4.475 1.00 . A A . 34 PHE N 1 1
11 3196 1 1 2 PHE O O 15.874 -4.779 3.803 1.00 . A A . 34 PHE O 1 1
11 3197 1 1 3 PRO C C 15.059 -5.054 1.203 1.00 . A A . 35 PRO C 1 1
11 3198 1 1 3 PRO CA C 15.910 -3.781 1.275 1.00 . A A . 35 PRO CA 1 1
11 3199 1 1 3 PRO CB C 16.488 -3.439 -0.095 1.00 . A A . 35 PRO CB 1 1
11 3200 1 1 3 PRO CD C 18.334 -4.063 1.317 1.00 . A A . 35 PRO CD 1 1
11 3201 1 1 3 PRO CG C 17.842 -4.065 -0.106 1.00 . A A . 35 PRO CG 1 1
11 3202 1 1 3 PRO HA H 15.326 -2.955 1.647 1.00 . A A . 35 PRO HA 1 1
11 3203 1 1 3 PRO HB2 H 15.873 -3.858 -0.877 1.00 . A A . 35 PRO HB2 1 1
11 3204 1 1 3 PRO HB3 H 16.567 -2.368 -0.212 1.00 . A A . 35 PRO HB3 1 1
11 3205 1 1 3 PRO HD2 H 18.883 -4.970 1.528 1.00 . A A . 35 PRO HD2 1 1
11 3206 1 1 3 PRO HD3 H 18.953 -3.197 1.500 1.00 . A A . 35 PRO HD3 1 1
11 3207 1 1 3 PRO HG2 H 17.777 -5.078 -0.473 1.00 . A A . 35 PRO HG2 1 1
11 3208 1 1 3 PRO HG3 H 18.510 -3.488 -0.728 1.00 . A A . 35 PRO HG3 1 1
11 3209 1 1 3 PRO N N 17.108 -4.002 2.127 1.00 . A A . 35 PRO N 1 1
11 3210 1 1 3 PRO O O 13.893 -5.013 0.868 1.00 . A A . 35 PRO O 1 1
11 3211 1 1 4 ARG C C 13.568 -7.333 2.274 1.00 . A A . 36 ARG C 1 1
11 3212 1 1 4 ARG CA C 14.858 -7.457 1.459 1.00 . A A . 36 ARG CA 1 1
11 3213 1 1 4 ARG CB C 15.780 -8.512 2.072 1.00 . A A . 36 ARG CB 1 1
11 3214 1 1 4 ARG CD C 17.921 -9.766 1.777 1.00 . A A . 36 ARG CD 1 1
11 3215 1 1 4 ARG CG C 17.026 -8.669 1.198 1.00 . A A . 36 ARG CG 1 1
11 3216 1 1 4 ARG CZ C 17.560 -12.142 2.095 1.00 . A A . 36 ARG CZ 1 1
11 3217 1 1 4 ARG H H 16.578 -6.197 1.780 1.00 . A A . 36 ARG H 1 1
11 3218 1 1 4 ARG HA H 14.632 -7.715 0.440 1.00 . A A . 36 ARG HA 1 1
11 3219 1 1 4 ARG HB2 H 16.072 -8.203 3.064 1.00 . A A . 36 ARG HB2 1 1
11 3220 1 1 4 ARG HB3 H 15.258 -9.457 2.127 1.00 . A A . 36 ARG HB3 1 1
11 3221 1 1 4 ARG HD2 H 18.882 -9.767 1.285 1.00 . A A . 36 ARG HD2 1 1
11 3222 1 1 4 ARG HD3 H 18.044 -9.629 2.841 1.00 . A A . 36 ARG HD3 1 1
11 3223 1 1 4 ARG HE H 16.446 -11.047 0.869 1.00 . A A . 36 ARG HE 1 1
11 3224 1 1 4 ARG HG2 H 16.732 -8.936 0.194 1.00 . A A . 36 ARG HG2 1 1
11 3225 1 1 4 ARG HG3 H 17.570 -7.735 1.178 1.00 . A A . 36 ARG HG3 1 1
11 3226 1 1 4 ARG HH11 H 19.190 -12.397 0.959 1.00 . A A . 36 ARG HH11 1 1
11 3227 1 1 4 ARG HH12 H 18.920 -13.610 2.166 1.00 . A A . 36 ARG HH12 1 1
11 3228 1 1 4 ARG HH21 H 16.017 -12.146 3.369 1.00 . A A . 36 ARG HH21 1 1
11 3229 1 1 4 ARG HH22 H 17.124 -13.467 3.531 1.00 . A A . 36 ARG HH22 1 1
11 3230 1 1 4 ARG N N 15.635 -6.184 1.514 1.00 . A A . 36 ARG N 1 1
11 3231 1 1 4 ARG NE N 17.196 -11.038 1.499 1.00 . A A . 36 ARG NE 1 1
11 3232 1 1 4 ARG NH1 N 18.640 -12.764 1.710 1.00 . A A . 36 ARG NH1 1 1
11 3233 1 1 4 ARG NH2 N 16.845 -12.621 3.074 1.00 . A A . 36 ARG NH2 1 1
11 3234 1 1 4 ARG O O 12.526 -7.822 1.883 1.00 . A A . 36 ARG O 1 1
11 3235 1 1 5 ILE C C 11.460 -5.504 3.615 1.00 . A A . 37 ILE C 1 1
11 3236 1 1 5 ILE CA C 12.403 -6.534 4.241 1.00 . A A . 37 ILE CA 1 1
11 3237 1 1 5 ILE CB C 12.903 -6.055 5.607 1.00 . A A . 37 ILE CB 1 1
11 3238 1 1 5 ILE CD1 C 13.567 -4.048 6.939 1.00 . A A . 37 ILE CD1 1 1
11 3239 1 1 5 ILE CG1 C 13.281 -4.574 5.531 1.00 . A A . 37 ILE CG1 1 1
11 3240 1 1 5 ILE CG2 C 14.129 -6.874 6.019 1.00 . A A . 37 ILE CG2 1 1
11 3241 1 1 5 ILE H H 14.478 -6.301 3.699 1.00 . A A . 37 ILE H 1 1
11 3242 1 1 5 ILE HA H 11.903 -7.485 4.347 1.00 . A A . 37 ILE HA 1 1
11 3243 1 1 5 ILE HB H 12.122 -6.187 6.341 1.00 . A A . 37 ILE HB 1 1
11 3244 1 1 5 ILE HD11 H 14.353 -3.308 6.895 1.00 . A A . 37 ILE HD11 1 1
11 3245 1 1 5 ILE HD12 H 13.876 -4.865 7.573 1.00 . A A . 37 ILE HD12 1 1
11 3246 1 1 5 ILE HD13 H 12.672 -3.598 7.344 1.00 . A A . 37 ILE HD13 1 1
11 3247 1 1 5 ILE HG12 H 14.163 -4.458 4.919 1.00 . A A . 37 ILE HG12 1 1
11 3248 1 1 5 ILE HG13 H 12.466 -4.014 5.097 1.00 . A A . 37 ILE HG13 1 1
11 3249 1 1 5 ILE HG21 H 14.082 -7.849 5.556 1.00 . A A . 37 ILE HG21 1 1
11 3250 1 1 5 ILE HG22 H 14.142 -6.985 7.092 1.00 . A A . 37 ILE HG22 1 1
11 3251 1 1 5 ILE HG23 H 15.025 -6.364 5.697 1.00 . A A . 37 ILE HG23 1 1
11 3252 1 1 5 ILE N N 13.630 -6.686 3.403 1.00 . A A . 37 ILE N 1 1
11 3253 1 1 5 ILE O O 10.387 -5.243 4.120 1.00 . A A . 37 ILE O 1 1
11 3254 1 1 6 TRP C C 9.634 -4.535 1.484 1.00 . A A . 38 TRP C 1 1
11 3255 1 1 6 TRP CA C 10.978 -3.906 1.860 1.00 . A A . 38 TRP CA 1 1
11 3256 1 1 6 TRP CB C 11.741 -3.480 0.607 1.00 . A A . 38 TRP CB 1 1
11 3257 1 1 6 TRP CD1 C 11.116 -1.066 0.189 1.00 . A A . 38 TRP CD1 1 1
11 3258 1 1 6 TRP CD2 C 10.015 -2.491 -1.160 1.00 . A A . 38 TRP CD2 1 1
11 3259 1 1 6 TRP CE2 C 9.576 -1.189 -1.499 1.00 . A A . 38 TRP CE2 1 1
11 3260 1 1 6 TRP CE3 C 9.472 -3.579 -1.868 1.00 . A A . 38 TRP CE3 1 1
11 3261 1 1 6 TRP CG C 10.993 -2.385 -0.085 1.00 . A A . 38 TRP CG 1 1
11 3262 1 1 6 TRP CH2 C 8.102 -2.066 -3.196 1.00 . A A . 38 TRP CH2 1 1
11 3263 1 1 6 TRP CZ2 C 8.631 -0.973 -2.504 1.00 . A A . 38 TRP CZ2 1 1
11 3264 1 1 6 TRP CZ3 C 8.521 -3.365 -2.879 1.00 . A A . 38 TRP CZ3 1 1
11 3265 1 1 6 TRP H H 12.722 -5.142 2.125 1.00 . A A . 38 TRP H 1 1
11 3266 1 1 6 TRP HA H 10.829 -3.057 2.509 1.00 . A A . 38 TRP HA 1 1
11 3267 1 1 6 TRP HB2 H 12.721 -3.125 0.887 1.00 . A A . 38 TRP HB2 1 1
11 3268 1 1 6 TRP HB3 H 11.841 -4.324 -0.058 1.00 . A A . 38 TRP HB3 1 1
11 3269 1 1 6 TRP HD1 H 11.763 -0.637 0.939 1.00 . A A . 38 TRP HD1 1 1
11 3270 1 1 6 TRP HE1 H 10.174 0.620 -0.655 1.00 . A A . 38 TRP HE1 1 1
11 3271 1 1 6 TRP HE3 H 9.787 -4.584 -1.631 1.00 . A A . 38 TRP HE3 1 1
11 3272 1 1 6 TRP HH2 H 7.370 -1.908 -3.975 1.00 . A A . 38 TRP HH2 1 1
11 3273 1 1 6 TRP HZ2 H 8.312 0.030 -2.744 1.00 . A A . 38 TRP HZ2 1 1
11 3274 1 1 6 TRP HZ3 H 8.110 -4.208 -3.415 1.00 . A A . 38 TRP HZ3 1 1
11 3275 1 1 6 TRP N N 11.852 -4.918 2.518 1.00 . A A . 38 TRP N 1 1
11 3276 1 1 6 TRP NE1 N 10.275 -0.355 -0.649 1.00 . A A . 38 TRP NE1 1 1
11 3277 1 1 6 TRP O O 8.605 -3.888 1.509 1.00 . A A . 38 TRP O 1 1
11 3278 1 1 7 LEU C C 7.310 -6.262 1.854 1.00 . A A . 39 LEU C 1 1
11 3279 1 1 7 LEU CA C 8.355 -6.460 0.755 1.00 . A A . 39 LEU CA 1 1
11 3280 1 1 7 LEU CB C 8.705 -7.942 0.608 1.00 . A A . 39 LEU CB 1 1
11 3281 1 1 7 LEU CD1 C 7.236 -8.365 -1.366 1.00 . A A . 39 LEU CD1 1 1
11 3282 1 1 7 LEU CD2 C 7.723 -10.210 0.246 1.00 . A A . 39 LEU CD2 1 1
11 3283 1 1 7 LEU CG C 7.480 -8.707 0.105 1.00 . A A . 39 LEU CG 1 1
11 3284 1 1 7 LEU H H 10.474 -6.297 1.118 1.00 . A A . 39 LEU H 1 1
11 3285 1 1 7 LEU HA H 7.993 -6.073 -0.182 1.00 . A A . 39 LEU HA 1 1
11 3286 1 1 7 LEU HB2 H 9.513 -8.051 -0.099 1.00 . A A . 39 LEU HB2 1 1
11 3287 1 1 7 LEU HB3 H 9.009 -8.336 1.567 1.00 . A A . 39 LEU HB3 1 1
11 3288 1 1 7 LEU HD11 H 7.670 -7.402 -1.589 1.00 . A A . 39 LEU HD11 1 1
11 3289 1 1 7 LEU HD12 H 6.174 -8.334 -1.558 1.00 . A A . 39 LEU HD12 1 1
11 3290 1 1 7 LEU HD13 H 7.692 -9.119 -1.991 1.00 . A A . 39 LEU HD13 1 1
11 3291 1 1 7 LEU HD21 H 6.954 -10.751 -0.286 1.00 . A A . 39 LEU HD21 1 1
11 3292 1 1 7 LEU HD22 H 7.699 -10.483 1.290 1.00 . A A . 39 LEU HD22 1 1
11 3293 1 1 7 LEU HD23 H 8.689 -10.459 -0.168 1.00 . A A . 39 LEU HD23 1 1
11 3294 1 1 7 LEU HG H 6.614 -8.426 0.688 1.00 . A A . 39 LEU HG 1 1
11 3295 1 1 7 LEU N N 9.634 -5.792 1.133 1.00 . A A . 39 LEU N 1 1
11 3296 1 1 7 LEU O O 6.138 -6.089 1.586 1.00 . A A . 39 LEU O 1 1
11 3297 1 1 8 HIS C C 6.037 -4.748 4.027 1.00 . A A . 40 HIS C 1 1
11 3298 1 1 8 HIS CA C 6.756 -6.085 4.201 1.00 . A A . 40 HIS CA 1 1
11 3299 1 1 8 HIS CB C 7.605 -6.082 5.473 1.00 . A A . 40 HIS CB 1 1
11 3300 1 1 8 HIS CD2 C 7.709 -8.553 6.359 1.00 . A A . 40 HIS CD2 1 1
11 3301 1 1 8 HIS CE1 C 9.640 -9.099 5.542 1.00 . A A . 40 HIS CE1 1 1
11 3302 1 1 8 HIS CG C 8.184 -7.452 5.689 1.00 . A A . 40 HIS CG 1 1
11 3303 1 1 8 HIS H H 8.676 -6.415 3.281 1.00 . A A . 40 HIS H 1 1
11 3304 1 1 8 HIS HA H 6.048 -6.897 4.230 1.00 . A A . 40 HIS HA 1 1
11 3305 1 1 8 HIS HB2 H 8.405 -5.364 5.371 1.00 . A A . 40 HIS HB2 1 1
11 3306 1 1 8 HIS HB3 H 6.987 -5.814 6.318 1.00 . A A . 40 HIS HB3 1 1
11 3307 1 1 8 HIS HD1 H 10.016 -7.260 4.645 1.00 . A A . 40 HIS HD1 1 1
11 3308 1 1 8 HIS HD2 H 6.764 -8.604 6.879 1.00 . A A . 40 HIS HD2 1 1
11 3309 1 1 8 HIS HE1 H 10.527 -9.657 5.283 1.00 . A A . 40 HIS HE1 1 1
11 3310 1 1 8 HIS N N 7.727 -6.279 3.088 1.00 . A A . 40 HIS N 1 1
11 3311 1 1 8 HIS ND1 N 9.416 -7.824 5.177 1.00 . A A . 40 HIS ND1 1 1
11 3312 1 1 8 HIS NE2 N 8.631 -9.591 6.264 1.00 . A A . 40 HIS NE2 1 1
11 3313 1 1 8 HIS O O 4.866 -4.617 4.322 1.00 . A A . 40 HIS O 1 1
11 3314 1 1 9 ASN C C 4.809 -2.594 2.506 1.00 . A A . 41 ASN C 1 1
11 3315 1 1 9 ASN CA C 6.086 -2.427 3.331 1.00 . A A . 41 ASN CA 1 1
11 3316 1 1 9 ASN CB C 7.117 -1.606 2.560 1.00 . A A . 41 ASN CB 1 1
11 3317 1 1 9 ASN CG C 6.833 -0.115 2.750 1.00 . A A . 41 ASN CG 1 1
11 3318 1 1 9 ASN H H 7.672 -3.888 3.299 1.00 . A A . 41 ASN H 1 1
11 3319 1 1 9 ASN HA H 5.870 -1.959 4.278 1.00 . A A . 41 ASN HA 1 1
11 3320 1 1 9 ASN HB2 H 8.105 -1.835 2.928 1.00 . A A . 41 ASN HB2 1 1
11 3321 1 1 9 ASN HB3 H 7.059 -1.851 1.510 1.00 . A A . 41 ASN HB3 1 1
11 3322 1 1 9 ASN HD21 H 8.347 0.465 1.603 1.00 . A A . 41 ASN HD21 1 1
11 3323 1 1 9 ASN HD22 H 7.423 1.721 2.276 1.00 . A A . 41 ASN HD22 1 1
11 3324 1 1 9 ASN N N 6.729 -3.756 3.538 1.00 . A A . 41 ASN N 1 1
11 3325 1 1 9 ASN ND2 N 7.598 0.763 2.161 1.00 . A A . 41 ASN ND2 1 1
11 3326 1 1 9 ASN O O 3.777 -2.030 2.813 1.00 . A A . 41 ASN O 1 1
11 3327 1 1 9 ASN OD1 O 5.904 0.255 3.442 1.00 . A A . 41 ASN OD1 1 1
11 3328 1 1 10 LEU C C 2.490 -4.033 1.483 1.00 . A A . 42 LEU C 1 1
11 3329 1 1 10 LEU CA C 3.666 -3.587 0.612 1.00 . A A . 42 LEU CA 1 1
11 3330 1 1 10 LEU CB C 4.052 -4.700 -0.364 1.00 . A A . 42 LEU CB 1 1
11 3331 1 1 10 LEU CD1 C 5.543 -5.321 -2.265 1.00 . A A . 42 LEU CD1 1 1
11 3332 1 1 10 LEU CD2 C 4.987 -2.921 -1.850 1.00 . A A . 42 LEU CD2 1 1
11 3333 1 1 10 LEU CG C 5.268 -4.272 -1.187 1.00 . A A . 42 LEU CG 1 1
11 3334 1 1 10 LEU H H 5.717 -3.819 1.236 1.00 . A A . 42 LEU H 1 1
11 3335 1 1 10 LEU HA H 3.416 -2.688 0.070 1.00 . A A . 42 LEU HA 1 1
11 3336 1 1 10 LEU HB2 H 4.293 -5.596 0.191 1.00 . A A . 42 LEU HB2 1 1
11 3337 1 1 10 LEU HB3 H 3.223 -4.900 -1.026 1.00 . A A . 42 LEU HB3 1 1
11 3338 1 1 10 LEU HD11 H 5.544 -4.849 -3.236 1.00 . A A . 42 LEU HD11 1 1
11 3339 1 1 10 LEU HD12 H 4.773 -6.078 -2.234 1.00 . A A . 42 LEU HD12 1 1
11 3340 1 1 10 LEU HD13 H 6.504 -5.779 -2.085 1.00 . A A . 42 LEU HD13 1 1
11 3341 1 1 10 LEU HD21 H 3.938 -2.683 -1.753 1.00 . A A . 42 LEU HD21 1 1
11 3342 1 1 10 LEU HD22 H 5.249 -2.973 -2.896 1.00 . A A . 42 LEU HD22 1 1
11 3343 1 1 10 LEU HD23 H 5.575 -2.155 -1.368 1.00 . A A . 42 LEU HD23 1 1
11 3344 1 1 10 LEU HG H 6.129 -4.184 -0.542 1.00 . A A . 42 LEU HG 1 1
11 3345 1 1 10 LEU N N 4.873 -3.373 1.460 1.00 . A A . 42 LEU N 1 1
11 3346 1 1 10 LEU O O 1.359 -3.649 1.264 1.00 . A A . 42 LEU O 1 1
11 3347 1 1 11 GLY C C 0.876 -4.120 3.909 1.00 . A A . 43 GLY C 1 1
11 3348 1 1 11 GLY CA C 1.659 -5.318 3.364 1.00 . A A . 43 GLY CA 1 1
11 3349 1 1 11 GLY H H 3.675 -5.138 2.630 1.00 . A A . 43 GLY H 1 1
11 3350 1 1 11 GLY HA2 H 0.993 -5.958 2.804 1.00 . A A . 43 GLY HA2 1 1
11 3351 1 1 11 GLY HA3 H 2.082 -5.875 4.187 1.00 . A A . 43 GLY HA3 1 1
11 3352 1 1 11 GLY N N 2.753 -4.842 2.473 1.00 . A A . 43 GLY N 1 1
11 3353 1 1 11 GLY O O -0.231 -4.258 4.388 1.00 . A A . 43 GLY O 1 1
11 3354 1 1 12 GLN C C -0.381 -1.318 3.402 1.00 . A A . 44 GLN C 1 1
11 3355 1 1 12 GLN CA C 0.729 -1.744 4.366 1.00 . A A . 44 GLN CA 1 1
11 3356 1 1 12 GLN CB C 1.800 -0.659 4.461 1.00 . A A . 44 GLN CB 1 1
11 3357 1 1 12 GLN CD C 2.258 1.692 5.179 1.00 . A A . 44 GLN CD 1 1
11 3358 1 1 12 GLN CG C 1.194 0.597 5.090 1.00 . A A . 44 GLN CG 1 1
11 3359 1 1 12 GLN H H 2.339 -2.851 3.463 1.00 . A A . 44 GLN H 1 1
11 3360 1 1 12 GLN HA H 0.320 -1.944 5.341 1.00 . A A . 44 GLN HA 1 1
11 3361 1 1 12 GLN HB2 H 2.617 -1.011 5.072 1.00 . A A . 44 GLN HB2 1 1
11 3362 1 1 12 GLN HB3 H 2.163 -0.426 3.471 1.00 . A A . 44 GLN HB3 1 1
11 3363 1 1 12 GLN HE21 H 0.964 3.101 5.710 1.00 . A A . 44 GLN HE21 1 1
11 3364 1 1 12 GLN HE22 H 2.577 3.611 5.577 1.00 . A A . 44 GLN HE22 1 1
11 3365 1 1 12 GLN HG2 H 0.371 0.942 4.482 1.00 . A A . 44 GLN HG2 1 1
11 3366 1 1 12 GLN HG3 H 0.835 0.363 6.082 1.00 . A A . 44 GLN HG3 1 1
11 3367 1 1 12 GLN N N 1.443 -2.944 3.846 1.00 . A A . 44 GLN N 1 1
11 3368 1 1 12 GLN NE2 N 1.903 2.902 5.516 1.00 . A A . 44 GLN NE2 1 1
11 3369 1 1 12 GLN O O -1.436 -0.877 3.811 1.00 . A A . 44 GLN O 1 1
11 3370 1 1 12 GLN OE1 O 3.423 1.445 4.938 1.00 . A A . 44 GLN OE1 1 1
11 3371 1 1 13 HIS C C -2.290 -2.115 1.063 1.00 . A A . 45 HIS C 1 1
11 3372 1 1 13 HIS CA C -1.196 -1.041 1.141 1.00 . A A . 45 HIS CA 1 1
11 3373 1 1 13 HIS CB C -0.451 -0.894 -0.197 1.00 . A A . 45 HIS CB 1 1
11 3374 1 1 13 HIS CD2 C -1.309 -2.969 -1.568 1.00 . A A . 45 HIS CD2 1 1
11 3375 1 1 13 HIS CE1 C 0.560 -4.058 -1.694 1.00 . A A . 45 HIS CE1 1 1
11 3376 1 1 13 HIS CG C -0.366 -2.221 -0.906 1.00 . A A . 45 HIS CG 1 1
11 3377 1 1 13 HIS H H 0.706 -1.800 1.815 1.00 . A A . 45 HIS H 1 1
11 3378 1 1 13 HIS HA H -1.627 -0.094 1.423 1.00 . A A . 45 HIS HA 1 1
11 3379 1 1 13 HIS HB2 H -0.976 -0.188 -0.822 1.00 . A A . 45 HIS HB2 1 1
11 3380 1 1 13 HIS HB3 H 0.549 -0.530 -0.008 1.00 . A A . 45 HIS HB3 1 1
11 3381 1 1 13 HIS HD1 H 1.683 -2.670 -0.627 1.00 . A A . 45 HIS HD1 1 1
11 3382 1 1 13 HIS HD2 H -2.348 -2.698 -1.685 1.00 . A A . 45 HIS HD2 1 1
11 3383 1 1 13 HIS HE1 H 1.299 -4.811 -1.924 1.00 . A A . 45 HIS HE1 1 1
11 3384 1 1 13 HIS N N -0.152 -1.444 2.125 1.00 . A A . 45 HIS N 1 1
11 3385 1 1 13 HIS ND1 N 0.818 -2.935 -0.999 1.00 . A A . 45 HIS ND1 1 1
11 3386 1 1 13 HIS NE2 N -0.721 -4.129 -2.065 1.00 . A A . 45 HIS NE2 1 1
11 3387 1 1 13 HIS O O -3.468 -1.817 1.061 1.00 . A A . 45 HIS O 1 1
11 3388 1 1 14 ILE C C -3.723 -4.513 2.235 1.00 . A A . 46 ILE C 1 1
11 3389 1 1 14 ILE CA C -2.920 -4.451 0.932 1.00 . A A . 46 ILE CA 1 1
11 3390 1 1 14 ILE CB C -2.109 -5.735 0.741 1.00 . A A . 46 ILE CB 1 1
11 3391 1 1 14 ILE CD1 C -2.309 -8.107 -0.004 1.00 . A A . 46 ILE CD1 1 1
11 3392 1 1 14 ILE CG1 C -3.056 -6.929 0.623 1.00 . A A . 46 ILE CG1 1 1
11 3393 1 1 14 ILE CG2 C -1.183 -5.938 1.942 1.00 . A A . 46 ILE CG2 1 1
11 3394 1 1 14 ILE H H -0.952 -3.578 1.009 1.00 . A A . 46 ILE H 1 1
11 3395 1 1 14 ILE HA H -3.578 -4.301 0.090 1.00 . A A . 46 ILE HA 1 1
11 3396 1 1 14 ILE HB H -1.517 -5.655 -0.160 1.00 . A A . 46 ILE HB 1 1
11 3397 1 1 14 ILE HD11 H -1.251 -8.006 0.191 1.00 . A A . 46 ILE HD11 1 1
11 3398 1 1 14 ILE HD12 H -2.479 -8.115 -1.070 1.00 . A A . 46 ILE HD12 1 1
11 3399 1 1 14 ILE HD13 H -2.668 -9.031 0.425 1.00 . A A . 46 ILE HD13 1 1
11 3400 1 1 14 ILE HG12 H -3.407 -7.208 1.606 1.00 . A A . 46 ILE HG12 1 1
11 3401 1 1 14 ILE HG13 H -3.898 -6.662 0.002 1.00 . A A . 46 ILE HG13 1 1
11 3402 1 1 14 ILE HG21 H -1.773 -6.176 2.815 1.00 . A A . 46 ILE HG21 1 1
11 3403 1 1 14 ILE HG22 H -0.623 -5.033 2.123 1.00 . A A . 46 ILE HG22 1 1
11 3404 1 1 14 ILE HG23 H -0.501 -6.749 1.737 1.00 . A A . 46 ILE HG23 1 1
11 3405 1 1 14 ILE N N -1.907 -3.361 1.004 1.00 . A A . 46 ILE N 1 1
11 3406 1 1 14 ILE O O -4.928 -4.668 2.227 1.00 . A A . 46 ILE O 1 1
11 3407 1 1 15 TYR C C -4.916 -3.409 4.679 1.00 . A A . 47 TYR C 1 1
11 3408 1 1 15 TYR CA C -3.784 -4.439 4.658 1.00 . A A . 47 TYR CA 1 1
11 3409 1 1 15 TYR CB C -2.725 -4.094 5.705 1.00 . A A . 47 TYR CB 1 1
11 3410 1 1 15 TYR CD1 C -3.370 -5.384 7.772 1.00 . A A . 47 TYR CD1 1 1
11 3411 1 1 15 TYR CD2 C -3.858 -3.011 7.679 1.00 . A A . 47 TYR CD2 1 1
11 3412 1 1 15 TYR CE1 C -3.933 -5.450 9.052 1.00 . A A . 47 TYR CE1 1 1
11 3413 1 1 15 TYR CE2 C -4.421 -3.077 8.959 1.00 . A A . 47 TYR CE2 1 1
11 3414 1 1 15 TYR CG C -3.333 -4.165 7.085 1.00 . A A . 47 TYR CG 1 1
11 3415 1 1 15 TYR CZ C -4.458 -4.296 9.646 1.00 . A A . 47 TYR CZ 1 1
11 3416 1 1 15 TYR H H -2.091 -4.265 3.337 1.00 . A A . 47 TYR H 1 1
11 3417 1 1 15 TYR HA H -4.172 -5.427 4.836 1.00 . A A . 47 TYR HA 1 1
11 3418 1 1 15 TYR HB2 H -1.909 -4.797 5.636 1.00 . A A . 47 TYR HB2 1 1
11 3419 1 1 15 TYR HB3 H -2.355 -3.096 5.526 1.00 . A A . 47 TYR HB3 1 1
11 3420 1 1 15 TYR HD1 H -2.966 -6.274 7.314 1.00 . A A . 47 TYR HD1 1 1
11 3421 1 1 15 TYR HD2 H -3.829 -2.070 7.150 1.00 . A A . 47 TYR HD2 1 1
11 3422 1 1 15 TYR HE1 H -3.961 -6.390 9.582 1.00 . A A . 47 TYR HE1 1 1
11 3423 1 1 15 TYR HE2 H -4.826 -2.186 9.418 1.00 . A A . 47 TYR HE2 1 1
11 3424 1 1 15 TYR HH H -5.960 -4.234 10.821 1.00 . A A . 47 TYR HH 1 1
11 3425 1 1 15 TYR N N -3.063 -4.389 3.353 1.00 . A A . 47 TYR N 1 1
11 3426 1 1 15 TYR O O -5.985 -3.655 5.200 1.00 . A A . 47 TYR O 1 1
11 3427 1 1 15 TYR OH O -5.013 -4.361 10.907 1.00 . A A . 47 TYR OH 1 1
11 3428 1 1 16 GLU C C -6.955 -1.684 3.296 1.00 . A A . 48 GLU C 1 1
11 3429 1 1 16 GLU CA C -5.742 -1.207 4.098 1.00 . A A . 48 GLU CA 1 1
11 3430 1 1 16 GLU CB C -5.089 -0.003 3.422 1.00 . A A . 48 GLU CB 1 1
11 3431 1 1 16 GLU CD C -3.470 1.875 3.726 1.00 . A A . 48 GLU CD 1 1
11 3432 1 1 16 GLU CG C -4.056 0.614 4.366 1.00 . A A . 48 GLU CG 1 1
11 3433 1 1 16 GLU H H -3.818 -2.084 3.701 1.00 . A A . 48 GLU H 1 1
11 3434 1 1 16 GLU HA H -6.033 -0.950 5.105 1.00 . A A . 48 GLU HA 1 1
11 3435 1 1 16 GLU HB2 H -4.601 -0.322 2.512 1.00 . A A . 48 GLU HB2 1 1
11 3436 1 1 16 GLU HB3 H -5.844 0.732 3.185 1.00 . A A . 48 GLU HB3 1 1
11 3437 1 1 16 GLU HG2 H -4.530 0.871 5.301 1.00 . A A . 48 GLU HG2 1 1
11 3438 1 1 16 GLU HG3 H -3.263 -0.098 4.548 1.00 . A A . 48 GLU HG3 1 1
11 3439 1 1 16 GLU N N -4.686 -2.258 4.114 1.00 . A A . 48 GLU N 1 1
11 3440 1 1 16 GLU O O -8.081 -1.335 3.588 1.00 . A A . 48 GLU O 1 1
11 3441 1 1 16 GLU OE1 O -3.850 2.176 2.607 1.00 . A A . 48 GLU OE1 1 1
11 3442 1 1 16 GLU OE2 O -2.653 2.514 4.366 1.00 . A A . 48 GLU OE2 1 1
11 3443 1 1 17 THR C C -8.847 -3.774 2.352 1.00 . A A . 49 THR C 1 1
11 3444 1 1 17 THR CA C -7.878 -2.983 1.470 1.00 . A A . 49 THR CA 1 1
11 3445 1 1 17 THR CB C -7.244 -3.895 0.418 1.00 . A A . 49 THR CB 1 1
11 3446 1 1 17 THR CG2 C -8.331 -4.437 -0.512 1.00 . A A . 49 THR CG2 1 1
11 3447 1 1 17 THR H H -5.819 -2.755 2.067 1.00 . A A . 49 THR H 1 1
11 3448 1 1 17 THR HA H -8.387 -2.162 0.988 1.00 . A A . 49 THR HA 1 1
11 3449 1 1 17 THR HB H -6.753 -4.721 0.908 1.00 . A A . 49 THR HB 1 1
11 3450 1 1 17 THR HG1 H -5.966 -2.443 0.215 1.00 . A A . 49 THR HG1 1 1
11 3451 1 1 17 THR HG21 H -8.777 -5.316 -0.071 1.00 . A A . 49 THR HG21 1 1
11 3452 1 1 17 THR HG22 H -7.893 -4.696 -1.465 1.00 . A A . 49 THR HG22 1 1
11 3453 1 1 17 THR HG23 H -9.090 -3.682 -0.659 1.00 . A A . 49 THR HG23 1 1
11 3454 1 1 17 THR N N -6.735 -2.482 2.287 1.00 . A A . 49 THR N 1 1
11 3455 1 1 17 THR O O -10.046 -3.747 2.153 1.00 . A A . 49 THR O 1 1
11 3456 1 1 17 THR OG1 O -6.294 -3.157 -0.338 1.00 . A A . 49 THR OG1 1 1
11 3457 1 1 18 TYR C C -10.004 -4.332 5.148 1.00 . A A . 50 TYR C 1 1
11 3458 1 1 18 TYR CA C -9.225 -5.269 4.223 1.00 . A A . 50 TYR CA 1 1
11 3459 1 1 18 TYR CB C -8.281 -6.157 5.037 1.00 . A A . 50 TYR CB 1 1
11 3460 1 1 18 TYR CD1 C -8.473 -8.403 3.909 1.00 . A A . 50 TYR CD1 1 1
11 3461 1 1 18 TYR CD2 C -6.456 -7.099 3.576 1.00 . A A . 50 TYR CD2 1 1
11 3462 1 1 18 TYR CE1 C -7.955 -9.413 3.090 1.00 . A A . 50 TYR CE1 1 1
11 3463 1 1 18 TYR CE2 C -5.938 -8.110 2.755 1.00 . A A . 50 TYR CE2 1 1
11 3464 1 1 18 TYR CG C -7.723 -7.246 4.152 1.00 . A A . 50 TYR CG 1 1
11 3465 1 1 18 TYR CZ C -6.688 -9.267 2.512 1.00 . A A . 50 TYR CZ 1 1
11 3466 1 1 18 TYR H H -7.365 -4.482 3.467 1.00 . A A . 50 TYR H 1 1
11 3467 1 1 18 TYR HA H -9.899 -5.879 3.644 1.00 . A A . 50 TYR HA 1 1
11 3468 1 1 18 TYR HB2 H -7.470 -5.558 5.425 1.00 . A A . 50 TYR HB2 1 1
11 3469 1 1 18 TYR HB3 H -8.825 -6.602 5.856 1.00 . A A . 50 TYR HB3 1 1
11 3470 1 1 18 TYR HD1 H -9.451 -8.517 4.354 1.00 . A A . 50 TYR HD1 1 1
11 3471 1 1 18 TYR HD2 H -5.878 -6.207 3.762 1.00 . A A . 50 TYR HD2 1 1
11 3472 1 1 18 TYR HE1 H -8.534 -10.306 2.902 1.00 . A A . 50 TYR HE1 1 1
11 3473 1 1 18 TYR HE2 H -4.962 -7.996 2.311 1.00 . A A . 50 TYR HE2 1 1
11 3474 1 1 18 TYR HH H -5.902 -9.859 0.877 1.00 . A A . 50 TYR HH 1 1
11 3475 1 1 18 TYR N N -8.335 -4.477 3.325 1.00 . A A . 50 TYR N 1 1
11 3476 1 1 18 TYR O O -11.177 -4.526 5.400 1.00 . A A . 50 TYR O 1 1
11 3477 1 1 18 TYR OH O -6.179 -10.262 1.703 1.00 . A A . 50 TYR OH 1 1
11 3478 1 1 19 GLY C C -10.278 -3.032 7.924 1.00 . A A . 51 GLY C 1 1
11 3479 1 1 19 GLY CA C -10.062 -2.367 6.563 1.00 . A A . 51 GLY CA 1 1
11 3480 1 1 19 GLY H H -8.413 -3.178 5.438 1.00 . A A . 51 GLY H 1 1
11 3481 1 1 19 GLY HA2 H -9.464 -1.478 6.688 1.00 . A A . 51 GLY HA2 1 1
11 3482 1 1 19 GLY HA3 H -11.018 -2.102 6.137 1.00 . A A . 51 GLY HA3 1 1
11 3483 1 1 19 GLY N N -9.360 -3.317 5.654 1.00 . A A . 51 GLY N 1 1
11 3484 1 1 19 GLY O O -9.431 -2.960 8.793 1.00 . A A . 51 GLY O 1 1
11 3485 1 1 20 NH2 HN1 H -12.069 -3.745 7.448 1.00 . A A . 52 NH2 HN1 1 1
11 3486 1 1 20 NH2 HN2 H -11.531 -4.119 9.014 1.00 . A A . 52 NH2 HN2 1 1
11 3487 1 1 20 NH2 N N -11.384 -3.686 8.147 1.00 . A A . 52 NH2 N 1 1
12 3488 1 1 1 ACE C C 20.260 -4.994 3.393 1.00 . A A . 33 ACE C 1 1
12 3489 1 1 1 ACE CH3 C 21.701 -4.814 3.874 1.00 . A A . 33 ACE CH3 1 1
12 3490 1 1 1 ACE H1 H 21.708 -4.218 4.775 1.00 . A A . 33 ACE H1 1 1
12 3491 1 1 1 ACE H2 H 22.277 -4.316 3.109 1.00 . A A . 33 ACE H2 1 1
12 3492 1 1 1 ACE H3 H 22.135 -5.781 4.079 1.00 . A A . 33 ACE H3 1 1
12 3493 1 1 1 ACE O O 19.574 -4.038 3.088 1.00 . A A . 33 ACE O 1 1
12 3494 1 1 2 PHE C C 17.629 -7.259 3.904 1.00 . A A . 34 PHE C 1 1
12 3495 1 1 2 PHE CA C 18.398 -6.449 2.859 1.00 . A A . 34 PHE CA 1 1
12 3496 1 1 2 PHE CB C 18.539 -7.242 1.560 1.00 . A A . 34 PHE CB 1 1
12 3497 1 1 2 PHE CD1 C 16.621 -6.257 0.256 1.00 . A A . 34 PHE CD1 1 1
12 3498 1 1 2 PHE CD2 C 16.503 -8.585 0.927 1.00 . A A . 34 PHE CD2 1 1
12 3499 1 1 2 PHE CE1 C 15.368 -6.371 -0.357 1.00 . A A . 34 PHE CE1 1 1
12 3500 1 1 2 PHE CE2 C 15.249 -8.698 0.314 1.00 . A A . 34 PHE CE2 1 1
12 3501 1 1 2 PHE CG C 17.188 -7.364 0.898 1.00 . A A . 34 PHE CG 1 1
12 3502 1 1 2 PHE CZ C 14.682 -7.591 -0.329 1.00 . A A . 34 PHE CZ 1 1
12 3503 1 1 2 PHE H H 20.362 -6.968 3.571 1.00 . A A . 34 PHE H 1 1
12 3504 1 1 2 PHE HA H 17.896 -5.511 2.669 1.00 . A A . 34 PHE HA 1 1
12 3505 1 1 2 PHE HB2 H 19.220 -6.728 0.897 1.00 . A A . 34 PHE HB2 1 1
12 3506 1 1 2 PHE HB3 H 18.924 -8.226 1.779 1.00 . A A . 34 PHE HB3 1 1
12 3507 1 1 2 PHE HD1 H 17.150 -5.317 0.233 1.00 . A A . 34 PHE HD1 1 1
12 3508 1 1 2 PHE HD2 H 16.941 -9.439 1.422 1.00 . A A . 34 PHE HD2 1 1
12 3509 1 1 2 PHE HE1 H 14.929 -5.517 -0.853 1.00 . A A . 34 PHE HE1 1 1
12 3510 1 1 2 PHE HE2 H 14.721 -9.640 0.336 1.00 . A A . 34 PHE HE2 1 1
12 3511 1 1 2 PHE HZ H 13.715 -7.679 -0.802 1.00 . A A . 34 PHE HZ 1 1
12 3512 1 1 2 PHE N N 19.794 -6.211 3.321 1.00 . A A . 34 PHE N 1 1
12 3513 1 1 2 PHE O O 17.555 -8.468 3.824 1.00 . A A . 34 PHE O 1 1
12 3514 1 1 3 PRO C C 14.983 -7.780 5.363 1.00 . A A . 35 PRO C 1 1
12 3515 1 1 3 PRO CA C 16.301 -7.235 5.916 1.00 . A A . 35 PRO CA 1 1
12 3516 1 1 3 PRO CB C 16.033 -6.134 6.937 1.00 . A A . 35 PRO CB 1 1
12 3517 1 1 3 PRO CD C 17.117 -5.098 5.062 1.00 . A A . 35 PRO CD 1 1
12 3518 1 1 3 PRO CG C 16.122 -4.864 6.163 1.00 . A A . 35 PRO CG 1 1
12 3519 1 1 3 PRO HA H 16.882 -8.023 6.366 1.00 . A A . 35 PRO HA 1 1
12 3520 1 1 3 PRO HB2 H 15.041 -6.245 7.350 1.00 . A A . 35 PRO HB2 1 1
12 3521 1 1 3 PRO HB3 H 16.777 -6.155 7.721 1.00 . A A . 35 PRO HB3 1 1
12 3522 1 1 3 PRO HD2 H 16.818 -4.576 4.165 1.00 . A A . 35 PRO HD2 1 1
12 3523 1 1 3 PRO HD3 H 18.103 -4.786 5.372 1.00 . A A . 35 PRO HD3 1 1
12 3524 1 1 3 PRO HG2 H 15.159 -4.620 5.745 1.00 . A A . 35 PRO HG2 1 1
12 3525 1 1 3 PRO HG3 H 16.461 -4.064 6.804 1.00 . A A . 35 PRO HG3 1 1
12 3526 1 1 3 PRO N N 17.079 -6.552 4.849 1.00 . A A . 35 PRO N 1 1
12 3527 1 1 3 PRO O O 14.216 -8.402 6.070 1.00 . A A . 35 PRO O 1 1
12 3528 1 1 4 ARG C C 12.249 -7.224 4.036 1.00 . A A . 36 ARG C 1 1
12 3529 1 1 4 ARG CA C 13.432 -8.041 3.507 1.00 . A A . 36 ARG CA 1 1
12 3530 1 1 4 ARG CB C 13.314 -9.502 3.943 1.00 . A A . 36 ARG CB 1 1
12 3531 1 1 4 ARG CD C 12.336 -11.728 3.378 1.00 . A A . 36 ARG CD 1 1
12 3532 1 1 4 ARG CG C 12.420 -10.260 2.959 1.00 . A A . 36 ARG CG 1 1
12 3533 1 1 4 ARG CZ C 11.242 -12.810 5.249 1.00 . A A . 36 ARG CZ 1 1
12 3534 1 1 4 ARG H H 15.338 -7.033 3.557 1.00 . A A . 36 ARG H 1 1
12 3535 1 1 4 ARG HA H 13.477 -7.981 2.431 1.00 . A A . 36 ARG HA 1 1
12 3536 1 1 4 ARG HB2 H 14.295 -9.953 3.958 1.00 . A A . 36 ARG HB2 1 1
12 3537 1 1 4 ARG HB3 H 12.881 -9.549 4.931 1.00 . A A . 36 ARG HB3 1 1
12 3538 1 1 4 ARG HD2 H 11.736 -12.287 2.675 1.00 . A A . 36 ARG HD2 1 1
12 3539 1 1 4 ARG HD3 H 13.324 -12.155 3.455 1.00 . A A . 36 ARG HD3 1 1
12 3540 1 1 4 ARG HE H 11.573 -10.854 5.193 1.00 . A A . 36 ARG HE 1 1
12 3541 1 1 4 ARG HG2 H 11.431 -9.826 2.964 1.00 . A A . 36 ARG HG2 1 1
12 3542 1 1 4 ARG HG3 H 12.838 -10.192 1.965 1.00 . A A . 36 ARG HG3 1 1
12 3543 1 1 4 ARG HH11 H 12.440 -13.986 4.160 1.00 . A A . 36 ARG HH11 1 1
12 3544 1 1 4 ARG HH12 H 11.397 -14.805 5.274 1.00 . A A . 36 ARG HH12 1 1
12 3545 1 1 4 ARG HH21 H 9.940 -11.892 6.463 1.00 . A A . 36 ARG HH21 1 1
12 3546 1 1 4 ARG HH22 H 9.980 -13.619 6.577 1.00 . A A . 36 ARG HH22 1 1
12 3547 1 1 4 ARG N N 14.709 -7.544 4.107 1.00 . A A . 36 ARG N 1 1
12 3548 1 1 4 ARG NE N 11.678 -11.703 4.715 1.00 . A A . 36 ARG NE 1 1
12 3549 1 1 4 ARG NH1 N 11.731 -13.956 4.865 1.00 . A A . 36 ARG NH1 1 1
12 3550 1 1 4 ARG NH2 N 10.315 -12.770 6.168 1.00 . A A . 36 ARG NH2 1 1
12 3551 1 1 4 ARG O O 11.115 -7.447 3.660 1.00 . A A . 36 ARG O 1 1
12 3552 1 1 5 ILE C C 10.690 -4.739 4.273 1.00 . A A . 37 ILE C 1 1
12 3553 1 1 5 ILE CA C 11.389 -5.443 5.431 1.00 . A A . 37 ILE CA 1 1
12 3554 1 1 5 ILE CB C 12.061 -4.421 6.345 1.00 . A A . 37 ILE CB 1 1
12 3555 1 1 5 ILE CD1 C 13.563 -2.424 6.412 1.00 . A A . 37 ILE CD1 1 1
12 3556 1 1 5 ILE CG1 C 12.887 -3.448 5.497 1.00 . A A . 37 ILE CG1 1 1
12 3557 1 1 5 ILE CG2 C 12.978 -5.146 7.332 1.00 . A A . 37 ILE CG2 1 1
12 3558 1 1 5 ILE H H 13.421 -6.100 5.179 1.00 . A A . 37 ILE H 1 1
12 3559 1 1 5 ILE HA H 10.694 -6.047 5.989 1.00 . A A . 37 ILE HA 1 1
12 3560 1 1 5 ILE HB H 11.306 -3.874 6.889 1.00 . A A . 37 ILE HB 1 1
12 3561 1 1 5 ILE HD11 H 14.119 -1.719 5.812 1.00 . A A . 37 ILE HD11 1 1
12 3562 1 1 5 ILE HD12 H 14.235 -2.932 7.087 1.00 . A A . 37 ILE HD12 1 1
12 3563 1 1 5 ILE HD13 H 12.810 -1.897 6.981 1.00 . A A . 37 ILE HD13 1 1
12 3564 1 1 5 ILE HG12 H 13.640 -3.995 4.947 1.00 . A A . 37 ILE HG12 1 1
12 3565 1 1 5 ILE HG13 H 12.237 -2.936 4.803 1.00 . A A . 37 ILE HG13 1 1
12 3566 1 1 5 ILE HG21 H 13.944 -4.663 7.349 1.00 . A A . 37 ILE HG21 1 1
12 3567 1 1 5 ILE HG22 H 13.095 -6.175 7.026 1.00 . A A . 37 ILE HG22 1 1
12 3568 1 1 5 ILE HG23 H 12.542 -5.112 8.319 1.00 . A A . 37 ILE HG23 1 1
12 3569 1 1 5 ILE N N 12.501 -6.274 4.895 1.00 . A A . 37 ILE N 1 1
12 3570 1 1 5 ILE O O 9.491 -4.540 4.277 1.00 . A A . 37 ILE O 1 1
12 3571 1 1 6 TRP C C 9.561 -4.408 1.674 1.00 . A A . 38 TRP C 1 1
12 3572 1 1 6 TRP CA C 10.834 -3.676 2.106 1.00 . A A . 38 TRP CA 1 1
12 3573 1 1 6 TRP CB C 11.895 -3.749 1.008 1.00 . A A . 38 TRP CB 1 1
12 3574 1 1 6 TRP CD1 C 11.875 -1.436 -0.006 1.00 . A A . 38 TRP CD1 1 1
12 3575 1 1 6 TRP CD2 C 10.892 -2.968 -1.327 1.00 . A A . 38 TRP CD2 1 1
12 3576 1 1 6 TRP CE2 C 10.811 -1.731 -2.010 1.00 . A A . 38 TRP CE2 1 1
12 3577 1 1 6 TRP CE3 C 10.341 -4.105 -1.947 1.00 . A A . 38 TRP CE3 1 1
12 3578 1 1 6 TRP CG C 11.572 -2.753 -0.058 1.00 . A A . 38 TRP CG 1 1
12 3579 1 1 6 TRP CH2 C 9.665 -2.767 -3.865 1.00 . A A . 38 TRP CH2 1 1
12 3580 1 1 6 TRP CZ2 C 10.206 -1.627 -3.264 1.00 . A A . 38 TRP CZ2 1 1
12 3581 1 1 6 TRP CZ3 C 9.732 -4.003 -3.209 1.00 . A A . 38 TRP CZ3 1 1
12 3582 1 1 6 TRP H H 12.407 -4.543 3.305 1.00 . A A . 38 TRP H 1 1
12 3583 1 1 6 TRP HA H 10.616 -2.646 2.343 1.00 . A A . 38 TRP HA 1 1
12 3584 1 1 6 TRP HB2 H 12.864 -3.526 1.429 1.00 . A A . 38 TRP HB2 1 1
12 3585 1 1 6 TRP HB3 H 11.905 -4.742 0.583 1.00 . A A . 38 TRP HB3 1 1
12 3586 1 1 6 TRP HD1 H 12.386 -0.940 0.806 1.00 . A A . 38 TRP HD1 1 1
12 3587 1 1 6 TRP HE1 H 11.519 0.123 -1.377 1.00 . A A . 38 TRP HE1 1 1
12 3588 1 1 6 TRP HE3 H 10.388 -5.063 -1.449 1.00 . A A . 38 TRP HE3 1 1
12 3589 1 1 6 TRP HH2 H 9.195 -2.694 -4.835 1.00 . A A . 38 TRP HH2 1 1
12 3590 1 1 6 TRP HZ2 H 10.156 -0.672 -3.765 1.00 . A A . 38 TRP HZ2 1 1
12 3591 1 1 6 TRP HZ3 H 9.312 -4.882 -3.676 1.00 . A A . 38 TRP HZ3 1 1
12 3592 1 1 6 TRP N N 11.440 -4.365 3.280 1.00 . A A . 38 TRP N 1 1
12 3593 1 1 6 TRP NE1 N 11.424 -0.829 -1.165 1.00 . A A . 38 TRP NE1 1 1
12 3594 1 1 6 TRP O O 8.536 -3.803 1.431 1.00 . A A . 38 TRP O 1 1
12 3595 1 1 7 LEU C C 7.270 -6.233 2.151 1.00 . A A . 39 LEU C 1 1
12 3596 1 1 7 LEU CA C 8.413 -6.480 1.166 1.00 . A A . 39 LEU CA 1 1
12 3597 1 1 7 LEU CB C 8.848 -7.944 1.206 1.00 . A A . 39 LEU CB 1 1
12 3598 1 1 7 LEU CD1 C 10.397 -9.637 0.219 1.00 . A A . 39 LEU CD1 1 1
12 3599 1 1 7 LEU CD2 C 9.502 -7.784 -1.199 1.00 . A A . 39 LEU CD2 1 1
12 3600 1 1 7 LEU CG C 9.982 -8.165 0.203 1.00 . A A . 39 LEU CG 1 1
12 3601 1 1 7 LEU H H 10.455 -6.178 1.781 1.00 . A A . 39 LEU H 1 1
12 3602 1 1 7 LEU HA H 8.115 -6.210 0.168 1.00 . A A . 39 LEU HA 1 1
12 3603 1 1 7 LEU HB2 H 9.193 -8.192 2.199 1.00 . A A . 39 LEU HB2 1 1
12 3604 1 1 7 LEU HB3 H 8.010 -8.576 0.947 1.00 . A A . 39 LEU HB3 1 1
12 3605 1 1 7 LEU HD11 H 9.799 -10.173 0.941 1.00 . A A . 39 LEU HD11 1 1
12 3606 1 1 7 LEU HD12 H 11.441 -9.715 0.488 1.00 . A A . 39 LEU HD12 1 1
12 3607 1 1 7 LEU HD13 H 10.246 -10.065 -0.762 1.00 . A A . 39 LEU HD13 1 1
12 3608 1 1 7 LEU HD21 H 10.166 -8.213 -1.936 1.00 . A A . 39 LEU HD21 1 1
12 3609 1 1 7 LEU HD22 H 9.500 -6.709 -1.300 1.00 . A A . 39 LEU HD22 1 1
12 3610 1 1 7 LEU HD23 H 8.502 -8.162 -1.353 1.00 . A A . 39 LEU HD23 1 1
12 3611 1 1 7 LEU HG H 10.827 -7.549 0.474 1.00 . A A . 39 LEU HG 1 1
12 3612 1 1 7 LEU N N 9.619 -5.708 1.579 1.00 . A A . 39 LEU N 1 1
12 3613 1 1 7 LEU O O 6.111 -6.219 1.785 1.00 . A A . 39 LEU O 1 1
12 3614 1 1 8 HIS C C 5.797 -4.475 4.087 1.00 . A A . 40 HIS C 1 1
12 3615 1 1 8 HIS CA C 6.522 -5.783 4.409 1.00 . A A . 40 HIS CA 1 1
12 3616 1 1 8 HIS CB C 7.258 -5.678 5.745 1.00 . A A . 40 HIS CB 1 1
12 3617 1 1 8 HIS CD2 C 5.343 -6.180 7.473 1.00 . A A . 40 HIS CD2 1 1
12 3618 1 1 8 HIS CE1 C 5.195 -4.209 8.359 1.00 . A A . 40 HIS CE1 1 1
12 3619 1 1 8 HIS CG C 6.271 -5.389 6.842 1.00 . A A . 40 HIS CG 1 1
12 3620 1 1 8 HIS H H 8.530 -6.046 3.672 1.00 . A A . 40 HIS H 1 1
12 3621 1 1 8 HIS HA H 5.824 -6.605 4.434 1.00 . A A . 40 HIS HA 1 1
12 3622 1 1 8 HIS HB2 H 7.762 -6.610 5.952 1.00 . A A . 40 HIS HB2 1 1
12 3623 1 1 8 HIS HB3 H 7.984 -4.880 5.694 1.00 . A A . 40 HIS HB3 1 1
12 3624 1 1 8 HIS HD1 H 6.687 -3.342 7.194 1.00 . A A . 40 HIS HD1 1 1
12 3625 1 1 8 HIS HD2 H 5.168 -7.224 7.260 1.00 . A A . 40 HIS HD2 1 1
12 3626 1 1 8 HIS HE1 H 4.887 -3.378 8.976 1.00 . A A . 40 HIS HE1 1 1
12 3627 1 1 8 HIS N N 7.589 -6.033 3.399 1.00 . A A . 40 HIS N 1 1
12 3628 1 1 8 HIS ND1 N 6.158 -4.136 7.422 1.00 . A A . 40 HIS ND1 1 1
12 3629 1 1 8 HIS NE2 N 4.665 -5.433 8.431 1.00 . A A . 40 HIS NE2 1 1
12 3630 1 1 8 HIS O O 4.597 -4.363 4.240 1.00 . A A . 40 HIS O 1 1
12 3631 1 1 9 ASN C C 4.715 -2.415 2.323 1.00 . A A . 41 ASN C 1 1
12 3632 1 1 9 ASN CA C 5.873 -2.187 3.299 1.00 . A A . 41 ASN CA 1 1
12 3633 1 1 9 ASN CB C 6.977 -1.359 2.640 1.00 . A A . 41 ASN CB 1 1
12 3634 1 1 9 ASN CG C 8.043 -1.012 3.683 1.00 . A A . 41 ASN CG 1 1
12 3635 1 1 9 ASN H H 7.484 -3.600 3.516 1.00 . A A . 41 ASN H 1 1
12 3636 1 1 9 ASN HA H 5.524 -1.694 4.192 1.00 . A A . 41 ASN HA 1 1
12 3637 1 1 9 ASN HB2 H 7.427 -1.928 1.841 1.00 . A A . 41 ASN HB2 1 1
12 3638 1 1 9 ASN HB3 H 6.555 -0.449 2.241 1.00 . A A . 41 ASN HB3 1 1
12 3639 1 1 9 ASN HD21 H 9.404 -0.500 2.331 1.00 . A A . 41 ASN HD21 1 1
12 3640 1 1 9 ASN HD22 H 9.902 -0.367 3.948 1.00 . A A . 41 ASN HD22 1 1
12 3641 1 1 9 ASN N N 6.517 -3.487 3.637 1.00 . A A . 41 ASN N 1 1
12 3642 1 1 9 ASN ND2 N 9.213 -0.592 3.288 1.00 . A A . 41 ASN ND2 1 1
12 3643 1 1 9 ASN O O 3.646 -1.856 2.468 1.00 . A A . 41 ASN O 1 1
12 3644 1 1 9 ASN OD1 O 7.806 -1.125 4.870 1.00 . A A . 41 ASN OD1 1 1
12 3645 1 1 10 LEU C C 2.630 -4.134 1.047 1.00 . A A . 42 LEU C 1 1
12 3646 1 1 10 LEU CA C 3.833 -3.503 0.344 1.00 . A A . 42 LEU CA 1 1
12 3647 1 1 10 LEU CB C 4.440 -4.482 -0.661 1.00 . A A . 42 LEU CB 1 1
12 3648 1 1 10 LEU CD1 C 6.248 -4.806 -2.354 1.00 . A A . 42 LEU CD1 1 1
12 3649 1 1 10 LEU CD2 C 5.353 -2.517 -1.904 1.00 . A A . 42 LEU CD2 1 1
12 3650 1 1 10 LEU CG C 5.699 -3.868 -1.277 1.00 . A A . 42 LEU CG 1 1
12 3651 1 1 10 LEU H H 5.789 -3.679 1.232 1.00 . A A . 42 LEU H 1 1
12 3652 1 1 10 LEU HA H 3.545 -2.592 -0.156 1.00 . A A . 42 LEU HA 1 1
12 3653 1 1 10 LEU HB2 H 4.698 -5.402 -0.155 1.00 . A A . 42 LEU HB2 1 1
12 3654 1 1 10 LEU HB3 H 3.721 -4.690 -1.439 1.00 . A A . 42 LEU HB3 1 1
12 3655 1 1 10 LEU HD11 H 6.936 -4.265 -2.986 1.00 . A A . 42 LEU HD11 1 1
12 3656 1 1 10 LEU HD12 H 5.433 -5.186 -2.951 1.00 . A A . 42 LEU HD12 1 1
12 3657 1 1 10 LEU HD13 H 6.764 -5.631 -1.885 1.00 . A A . 42 LEU HD13 1 1
12 3658 1 1 10 LEU HD21 H 4.528 -2.640 -2.590 1.00 . A A . 42 LEU HD21 1 1
12 3659 1 1 10 LEU HD22 H 6.211 -2.137 -2.438 1.00 . A A . 42 LEU HD22 1 1
12 3660 1 1 10 LEU HD23 H 5.074 -1.820 -1.128 1.00 . A A . 42 LEU HD23 1 1
12 3661 1 1 10 LEU HG H 6.445 -3.728 -0.509 1.00 . A A . 42 LEU HG 1 1
12 3662 1 1 10 LEU N N 4.920 -3.236 1.329 1.00 . A A . 42 LEU N 1 1
12 3663 1 1 10 LEU O O 1.492 -3.903 0.685 1.00 . A A . 42 LEU O 1 1
12 3664 1 1 11 GLY C C 0.862 -4.499 3.411 1.00 . A A . 43 GLY C 1 1
12 3665 1 1 11 GLY CA C 1.745 -5.577 2.779 1.00 . A A . 43 GLY CA 1 1
12 3666 1 1 11 GLY H H 3.796 -5.103 2.327 1.00 . A A . 43 GLY H 1 1
12 3667 1 1 11 GLY HA2 H 1.158 -6.163 2.088 1.00 . A A . 43 GLY HA2 1 1
12 3668 1 1 11 GLY HA3 H 2.138 -6.220 3.553 1.00 . A A . 43 GLY HA3 1 1
12 3669 1 1 11 GLY N N 2.871 -4.931 2.051 1.00 . A A . 43 GLY N 1 1
12 3670 1 1 11 GLY O O -0.322 -4.690 3.606 1.00 . A A . 43 GLY O 1 1
12 3671 1 1 12 GLN C C -0.417 -1.760 3.349 1.00 . A A . 44 GLN C 1 1
12 3672 1 1 12 GLN CA C 0.618 -2.278 4.349 1.00 . A A . 44 GLN CA 1 1
12 3673 1 1 12 GLN CB C 1.623 -1.182 4.701 1.00 . A A . 44 GLN CB 1 1
12 3674 1 1 12 GLN CD C 1.913 1.022 5.842 1.00 . A A . 44 GLN CD 1 1
12 3675 1 1 12 GLN CG C 0.915 -0.087 5.502 1.00 . A A . 44 GLN CG 1 1
12 3676 1 1 12 GLN H H 2.385 -3.232 3.565 1.00 . A A . 44 GLN H 1 1
12 3677 1 1 12 GLN HA H 0.132 -2.633 5.242 1.00 . A A . 44 GLN HA 1 1
12 3678 1 1 12 GLN HB2 H 2.422 -1.602 5.294 1.00 . A A . 44 GLN HB2 1 1
12 3679 1 1 12 GLN HB3 H 2.030 -0.760 3.794 1.00 . A A . 44 GLN HB3 1 1
12 3680 1 1 12 GLN HE21 H 0.528 2.228 6.597 1.00 . A A . 44 GLN HE21 1 1
12 3681 1 1 12 GLN HE22 H 2.112 2.838 6.621 1.00 . A A . 44 GLN HE22 1 1
12 3682 1 1 12 GLN HG2 H 0.107 0.323 4.914 1.00 . A A . 44 GLN HG2 1 1
12 3683 1 1 12 GLN HG3 H 0.520 -0.507 6.414 1.00 . A A . 44 GLN HG3 1 1
12 3684 1 1 12 GLN N N 1.428 -3.366 3.731 1.00 . A A . 44 GLN N 1 1
12 3685 1 1 12 GLN NE2 N 1.482 2.121 6.399 1.00 . A A . 44 GLN NE2 1 1
12 3686 1 1 12 GLN O O -1.505 -1.361 3.717 1.00 . A A . 44 GLN O 1 1
12 3687 1 1 12 GLN OE1 O 3.095 0.889 5.597 1.00 . A A . 44 GLN OE1 1 1
12 3688 1 1 13 HIS C C -2.242 -2.242 0.973 1.00 . A A . 45 HIS C 1 1
12 3689 1 1 13 HIS CA C -1.058 -1.279 1.062 1.00 . A A . 45 HIS CA 1 1
12 3690 1 1 13 HIS CB C -0.276 -1.260 -0.252 1.00 . A A . 45 HIS CB 1 1
12 3691 1 1 13 HIS CD2 C 0.799 1.119 -0.546 1.00 . A A . 45 HIS CD2 1 1
12 3692 1 1 13 HIS CE1 C 2.768 0.677 0.243 1.00 . A A . 45 HIS CE1 1 1
12 3693 1 1 13 HIS CG C 0.793 -0.205 -0.183 1.00 . A A . 45 HIS CG 1 1
12 3694 1 1 13 HIS H H 0.791 -2.094 1.812 1.00 . A A . 45 HIS H 1 1
12 3695 1 1 13 HIS HA H -1.399 -0.284 1.305 1.00 . A A . 45 HIS HA 1 1
12 3696 1 1 13 HIS HB2 H 0.181 -2.226 -0.413 1.00 . A A . 45 HIS HB2 1 1
12 3697 1 1 13 HIS HB3 H -0.948 -1.039 -1.067 1.00 . A A . 45 HIS HB3 1 1
12 3698 1 1 13 HIS HD1 H 2.380 -1.325 0.662 1.00 . A A . 45 HIS HD1 1 1
12 3699 1 1 13 HIS HD2 H -0.037 1.650 -0.976 1.00 . A A . 45 HIS HD2 1 1
12 3700 1 1 13 HIS HE1 H 3.794 0.775 0.565 1.00 . A A . 45 HIS HE1 1 1
12 3701 1 1 13 HIS N N -0.090 -1.765 2.087 1.00 . A A . 45 HIS N 1 1
12 3702 1 1 13 HIS ND1 N 2.060 -0.465 0.318 1.00 . A A . 45 HIS ND1 1 1
12 3703 1 1 13 HIS NE2 N 2.047 1.674 -0.276 1.00 . A A . 45 HIS NE2 1 1
12 3704 1 1 13 HIS O O -3.388 -1.835 0.973 1.00 . A A . 45 HIS O 1 1
12 3705 1 1 14 ILE C C -3.757 -4.632 2.205 1.00 . A A . 46 ILE C 1 1
12 3706 1 1 14 ILE CA C -3.090 -4.505 0.834 1.00 . A A . 46 ILE CA 1 1
12 3707 1 1 14 ILE CB C -2.429 -5.824 0.428 1.00 . A A . 46 ILE CB 1 1
12 3708 1 1 14 ILE CD1 C -1.193 -7.813 1.303 1.00 . A A . 46 ILE CD1 1 1
12 3709 1 1 14 ILE CG1 C -1.607 -6.370 1.599 1.00 . A A . 46 ILE CG1 1 1
12 3710 1 1 14 ILE CG2 C -1.509 -5.583 -0.771 1.00 . A A . 46 ILE CG2 1 1
12 3711 1 1 14 ILE H H -1.047 -3.826 0.920 1.00 . A A . 46 ILE H 1 1
12 3712 1 1 14 ILE HA H -3.810 -4.207 0.089 1.00 . A A . 46 ILE HA 1 1
12 3713 1 1 14 ILE HB H -3.190 -6.541 0.159 1.00 . A A . 46 ILE HB 1 1
12 3714 1 1 14 ILE HD11 H -0.504 -7.828 0.472 1.00 . A A . 46 ILE HD11 1 1
12 3715 1 1 14 ILE HD12 H -2.068 -8.395 1.056 1.00 . A A . 46 ILE HD12 1 1
12 3716 1 1 14 ILE HD13 H -0.714 -8.236 2.175 1.00 . A A . 46 ILE HD13 1 1
12 3717 1 1 14 ILE HG12 H -0.723 -5.763 1.733 1.00 . A A . 46 ILE HG12 1 1
12 3718 1 1 14 ILE HG13 H -2.201 -6.344 2.499 1.00 . A A . 46 ILE HG13 1 1
12 3719 1 1 14 ILE HG21 H -1.473 -4.527 -0.990 1.00 . A A . 46 ILE HG21 1 1
12 3720 1 1 14 ILE HG22 H -1.889 -6.117 -1.629 1.00 . A A . 46 ILE HG22 1 1
12 3721 1 1 14 ILE HG23 H -0.515 -5.937 -0.539 1.00 . A A . 46 ILE HG23 1 1
12 3722 1 1 14 ILE N N -1.977 -3.518 0.909 1.00 . A A . 46 ILE N 1 1
12 3723 1 1 14 ILE O O -4.894 -5.041 2.320 1.00 . A A . 46 ILE O 1 1
12 3724 1 1 15 TYR C C -4.728 -3.305 4.781 1.00 . A A . 47 TYR C 1 1
12 3725 1 1 15 TYR CA C -3.640 -4.366 4.613 1.00 . A A . 47 TYR CA 1 1
12 3726 1 1 15 TYR CB C -2.473 -4.099 5.564 1.00 . A A . 47 TYR CB 1 1
12 3727 1 1 15 TYR CD1 C -2.962 -5.411 7.661 1.00 . A A . 47 TYR CD1 1 1
12 3728 1 1 15 TYR CD2 C -3.397 -3.026 7.650 1.00 . A A . 47 TYR CD2 1 1
12 3729 1 1 15 TYR CE1 C -3.409 -5.486 8.986 1.00 . A A . 47 TYR CE1 1 1
12 3730 1 1 15 TYR CE2 C -3.844 -3.101 8.975 1.00 . A A . 47 TYR CE2 1 1
12 3731 1 1 15 TYR CG C -2.956 -4.180 6.993 1.00 . A A . 47 TYR CG 1 1
12 3732 1 1 15 TYR CZ C -3.849 -4.331 9.642 1.00 . A A . 47 TYR CZ 1 1
12 3733 1 1 15 TYR H H -2.138 -3.945 3.128 1.00 . A A . 47 TYR H 1 1
12 3734 1 1 15 TYR HA H -4.043 -5.350 4.786 1.00 . A A . 47 TYR HA 1 1
12 3735 1 1 15 TYR HB2 H -1.702 -4.837 5.403 1.00 . A A . 47 TYR HB2 1 1
12 3736 1 1 15 TYR HB3 H -2.073 -3.114 5.376 1.00 . A A . 47 TYR HB3 1 1
12 3737 1 1 15 TYR HD1 H -2.621 -6.302 7.155 1.00 . A A . 47 TYR HD1 1 1
12 3738 1 1 15 TYR HD2 H -3.392 -2.077 7.135 1.00 . A A . 47 TYR HD2 1 1
12 3739 1 1 15 TYR HE1 H -3.413 -6.436 9.501 1.00 . A A . 47 TYR HE1 1 1
12 3740 1 1 15 TYR HE2 H -4.184 -2.210 9.481 1.00 . A A . 47 TYR HE2 1 1
12 3741 1 1 15 TYR HH H -3.676 -3.912 11.497 1.00 . A A . 47 TYR HH 1 1
12 3742 1 1 15 TYR N N -3.052 -4.276 3.247 1.00 . A A . 47 TYR N 1 1
12 3743 1 1 15 TYR O O -5.727 -3.521 5.438 1.00 . A A . 47 TYR O 1 1
12 3744 1 1 15 TYR OH O -4.289 -4.406 10.949 1.00 . A A . 47 TYR OH 1 1
12 3745 1 1 16 GLU C C -6.849 -1.518 3.579 1.00 . A A . 48 GLU C 1 1
12 3746 1 1 16 GLU CA C -5.570 -1.085 4.295 1.00 . A A . 48 GLU CA 1 1
12 3747 1 1 16 GLU CB C -4.950 0.131 3.606 1.00 . A A . 48 GLU CB 1 1
12 3748 1 1 16 GLU CD C -3.147 1.856 3.742 1.00 . A A . 48 GLU CD 1 1
12 3749 1 1 16 GLU CG C -3.790 0.662 4.451 1.00 . A A . 48 GLU CG 1 1
12 3750 1 1 16 GLU H H -3.734 -2.012 3.653 1.00 . A A . 48 GLU H 1 1
12 3751 1 1 16 GLU HA H -5.772 -0.863 5.331 1.00 . A A . 48 GLU HA 1 1
12 3752 1 1 16 GLU HB2 H -4.584 -0.156 2.631 1.00 . A A . 48 GLU HB2 1 1
12 3753 1 1 16 GLU HB3 H -5.699 0.902 3.497 1.00 . A A . 48 GLU HB3 1 1
12 3754 1 1 16 GLU HG2 H -4.162 0.974 5.416 1.00 . A A . 48 GLU HG2 1 1
12 3755 1 1 16 GLU HG3 H -3.055 -0.117 4.583 1.00 . A A . 48 GLU HG3 1 1
12 3756 1 1 16 GLU N N -4.544 -2.162 4.182 1.00 . A A . 48 GLU N 1 1
12 3757 1 1 16 GLU O O -7.945 -1.201 3.996 1.00 . A A . 48 GLU O 1 1
12 3758 1 1 16 GLU OE1 O -3.570 2.163 2.639 1.00 . A A . 48 GLU OE1 1 1
12 3759 1 1 16 GLU OE2 O -2.243 2.441 4.313 1.00 . A A . 48 GLU OE2 1 1
12 3760 1 1 17 THR C C -8.811 -3.543 2.684 1.00 . A A . 49 THR C 1 1
12 3761 1 1 17 THR CA C -7.924 -2.707 1.761 1.00 . A A . 49 THR CA 1 1
12 3762 1 1 17 THR CB C -7.381 -3.564 0.615 1.00 . A A . 49 THR CB 1 1
12 3763 1 1 17 THR CG2 C -8.534 -3.999 -0.289 1.00 . A A . 49 THR CG2 1 1
12 3764 1 1 17 THR H H -5.821 -2.494 2.187 1.00 . A A . 49 THR H 1 1
12 3765 1 1 17 THR HA H -8.471 -1.865 1.367 1.00 . A A . 49 THR HA 1 1
12 3766 1 1 17 THR HB H -6.895 -4.438 1.020 1.00 . A A . 49 THR HB 1 1
12 3767 1 1 17 THR HG1 H -6.703 -1.882 -0.088 1.00 . A A . 49 THR HG1 1 1
12 3768 1 1 17 THR HG21 H -9.474 -3.788 0.199 1.00 . A A . 49 THR HG21 1 1
12 3769 1 1 17 THR HG22 H -8.460 -5.060 -0.480 1.00 . A A . 49 THR HG22 1 1
12 3770 1 1 17 THR HG23 H -8.483 -3.460 -1.222 1.00 . A A . 49 THR HG23 1 1
12 3771 1 1 17 THR N N -6.716 -2.245 2.503 1.00 . A A . 49 THR N 1 1
12 3772 1 1 17 THR O O -10.024 -3.473 2.631 1.00 . A A . 49 THR O 1 1
12 3773 1 1 17 THR OG1 O -6.445 -2.806 -0.137 1.00 . A A . 49 THR OG1 1 1
12 3774 1 1 18 TYR C C -9.749 -4.276 5.477 1.00 . A A . 50 TYR C 1 1
12 3775 1 1 18 TYR CA C -9.017 -5.167 4.471 1.00 . A A . 50 TYR CA 1 1
12 3776 1 1 18 TYR CB C -7.994 -6.053 5.188 1.00 . A A . 50 TYR CB 1 1
12 3777 1 1 18 TYR CD1 C -7.860 -7.137 2.903 1.00 . A A . 50 TYR CD1 1 1
12 3778 1 1 18 TYR CD2 C -6.362 -7.898 4.652 1.00 . A A . 50 TYR CD2 1 1
12 3779 1 1 18 TYR CE1 C -7.299 -8.066 2.019 1.00 . A A . 50 TYR CE1 1 1
12 3780 1 1 18 TYR CE2 C -5.802 -8.828 3.767 1.00 . A A . 50 TYR CE2 1 1
12 3781 1 1 18 TYR CG C -7.392 -7.053 4.222 1.00 . A A . 50 TYR CG 1 1
12 3782 1 1 18 TYR CZ C -6.270 -8.912 2.450 1.00 . A A . 50 TYR CZ 1 1
12 3783 1 1 18 TYR H H -7.234 -4.366 3.564 1.00 . A A . 50 TYR H 1 1
12 3784 1 1 18 TYR HA H -9.718 -5.779 3.926 1.00 . A A . 50 TYR HA 1 1
12 3785 1 1 18 TYR HB2 H -7.209 -5.433 5.596 1.00 . A A . 50 TYR HB2 1 1
12 3786 1 1 18 TYR HB3 H -8.483 -6.584 5.991 1.00 . A A . 50 TYR HB3 1 1
12 3787 1 1 18 TYR HD1 H -8.652 -6.485 2.568 1.00 . A A . 50 TYR HD1 1 1
12 3788 1 1 18 TYR HD2 H -6.000 -7.835 5.667 1.00 . A A . 50 TYR HD2 1 1
12 3789 1 1 18 TYR HE1 H -7.660 -8.131 1.003 1.00 . A A . 50 TYR HE1 1 1
12 3790 1 1 18 TYR HE2 H -5.008 -9.480 4.100 1.00 . A A . 50 TYR HE2 1 1
12 3791 1 1 18 TYR HH H -6.297 -9.897 0.816 1.00 . A A . 50 TYR HH 1 1
12 3792 1 1 18 TYR N N -8.213 -4.329 3.536 1.00 . A A . 50 TYR N 1 1
12 3793 1 1 18 TYR O O -10.907 -4.484 5.778 1.00 . A A . 50 TYR O 1 1
12 3794 1 1 18 TYR OH O -5.719 -9.828 1.579 1.00 . A A . 50 TYR OH 1 1
12 3795 1 1 19 GLY C C -9.670 -3.013 8.378 1.00 . A A . 51 GLY C 1 1
12 3796 1 1 19 GLY CA C -9.734 -2.380 6.987 1.00 . A A . 51 GLY CA 1 1
12 3797 1 1 19 GLY H H -8.146 -3.135 5.743 1.00 . A A . 51 GLY H 1 1
12 3798 1 1 19 GLY HA2 H -9.221 -1.429 7.000 1.00 . A A . 51 GLY HA2 1 1
12 3799 1 1 19 GLY HA3 H -10.767 -2.228 6.706 1.00 . A A . 51 GLY HA3 1 1
12 3800 1 1 19 GLY N N -9.080 -3.284 5.999 1.00 . A A . 51 GLY N 1 1
12 3801 1 1 19 GLY O O -9.182 -4.114 8.540 1.00 . A A . 51 GLY O 1 1
12 3802 1 1 20 NH2 HN1 H -10.541 -1.469 9.271 1.00 . A A . 52 NH2 HN1 1 1
12 3803 1 1 20 NH2 HN2 H -10.112 -2.753 10.295 1.00 . A A . 52 NH2 HN2 1 1
12 3804 1 1 20 NH2 N N -10.148 -2.357 9.399 1.00 . A A . 52 NH2 N 1 1
13 3805 1 1 1 ACE C C 18.606 -6.698 2.697 1.00 . A A . 33 ACE C 1 1
13 3806 1 1 1 ACE CH3 C 19.437 -7.842 2.112 1.00 . A A . 33 ACE CH3 1 1
13 3807 1 1 1 ACE H1 H 18.959 -8.214 1.217 1.00 . A A . 33 ACE H1 1 1
13 3808 1 1 1 ACE H2 H 19.512 -8.639 2.836 1.00 . A A . 33 ACE H2 1 1
13 3809 1 1 1 ACE H3 H 20.426 -7.482 1.868 1.00 . A A . 33 ACE H3 1 1
13 3810 1 1 1 ACE O O 17.417 -6.826 2.904 1.00 . A A . 33 ACE O 1 1
13 3811 1 1 2 PHE C C 17.174 -4.186 2.745 1.00 . A A . 34 PHE C 1 1
13 3812 1 1 2 PHE CA C 18.468 -4.428 3.530 1.00 . A A . 34 PHE CA 1 1
13 3813 1 1 2 PHE CB C 19.407 -3.230 3.396 1.00 . A A . 34 PHE CB 1 1
13 3814 1 1 2 PHE CD1 C 20.655 -3.305 5.584 1.00 . A A . 34 PHE CD1 1 1
13 3815 1 1 2 PHE CD2 C 19.035 -1.537 5.225 1.00 . A A . 34 PHE CD2 1 1
13 3816 1 1 2 PHE CE1 C 20.933 -2.794 6.857 1.00 . A A . 34 PHE CE1 1 1
13 3817 1 1 2 PHE CE2 C 19.313 -1.025 6.499 1.00 . A A . 34 PHE CE2 1 1
13 3818 1 1 2 PHE CG C 19.707 -2.677 4.768 1.00 . A A . 34 PHE CG 1 1
13 3819 1 1 2 PHE CZ C 20.261 -1.653 7.315 1.00 . A A . 34 PHE CZ 1 1
13 3820 1 1 2 PHE H H 20.183 -5.496 2.784 1.00 . A A . 34 PHE H 1 1
13 3821 1 1 2 PHE HA H 18.246 -4.604 4.571 1.00 . A A . 34 PHE HA 1 1
13 3822 1 1 2 PHE HB2 H 20.326 -3.544 2.925 1.00 . A A . 34 PHE HB2 1 1
13 3823 1 1 2 PHE HB3 H 18.935 -2.468 2.794 1.00 . A A . 34 PHE HB3 1 1
13 3824 1 1 2 PHE HD1 H 21.173 -4.185 5.231 1.00 . A A . 34 PHE HD1 1 1
13 3825 1 1 2 PHE HD2 H 18.304 -1.053 4.596 1.00 . A A . 34 PHE HD2 1 1
13 3826 1 1 2 PHE HE1 H 21.664 -3.278 7.486 1.00 . A A . 34 PHE HE1 1 1
13 3827 1 1 2 PHE HE2 H 18.795 -0.146 6.852 1.00 . A A . 34 PHE HE2 1 1
13 3828 1 1 2 PHE HZ H 20.475 -1.258 8.296 1.00 . A A . 34 PHE HZ 1 1
13 3829 1 1 2 PHE N N 19.223 -5.580 2.961 1.00 . A A . 34 PHE N 1 1
13 3830 1 1 2 PHE O O 16.113 -4.074 3.325 1.00 . A A . 34 PHE O 1 1
13 3831 1 1 3 PRO C C 15.101 -5.033 0.756 1.00 . A A . 35 PRO C 1 1
13 3832 1 1 3 PRO CA C 16.081 -3.861 0.631 1.00 . A A . 35 PRO CA 1 1
13 3833 1 1 3 PRO CB C 16.597 -3.730 -0.797 1.00 . A A . 35 PRO CB 1 1
13 3834 1 1 3 PRO CD C 18.466 -4.371 0.578 1.00 . A A . 35 PRO CD 1 1
13 3835 1 1 3 PRO CG C 17.885 -4.480 -0.807 1.00 . A A . 35 PRO CG 1 1
13 3836 1 1 3 PRO HA H 15.606 -2.941 0.933 1.00 . A A . 35 PRO HA 1 1
13 3837 1 1 3 PRO HB2 H 15.900 -4.173 -1.492 1.00 . A A . 35 PRO HB2 1 1
13 3838 1 1 3 PRO HB3 H 16.765 -2.691 -1.042 1.00 . A A . 35 PRO HB3 1 1
13 3839 1 1 3 PRO HD2 H 18.942 -5.297 0.852 1.00 . A A . 35 PRO HD2 1 1
13 3840 1 1 3 PRO HD3 H 19.169 -3.553 0.629 1.00 . A A . 35 PRO HD3 1 1
13 3841 1 1 3 PRO HG2 H 17.708 -5.516 -1.053 1.00 . A A . 35 PRO HG2 1 1
13 3842 1 1 3 PRO HG3 H 18.562 -4.041 -1.525 1.00 . A A . 35 PRO HG3 1 1
13 3843 1 1 3 PRO N N 17.302 -4.105 1.444 1.00 . A A . 35 PRO N 1 1
13 3844 1 1 3 PRO O O 13.974 -4.959 0.306 1.00 . A A . 35 PRO O 1 1
13 3845 1 1 4 ARG C C 13.366 -6.865 2.343 1.00 . A A . 36 ARG C 1 1
13 3846 1 1 4 ARG CA C 14.593 -7.274 1.523 1.00 . A A . 36 ARG CA 1 1
13 3847 1 1 4 ARG CB C 15.407 -8.332 2.268 1.00 . A A . 36 ARG CB 1 1
13 3848 1 1 4 ARG CD C 14.470 -10.334 1.100 1.00 . A A . 36 ARG CD 1 1
13 3849 1 1 4 ARG CG C 14.564 -9.598 2.437 1.00 . A A . 36 ARG CG 1 1
13 3850 1 1 4 ARG CZ C 13.010 -12.132 0.386 1.00 . A A . 36 ARG CZ 1 1
13 3851 1 1 4 ARG H H 16.423 -6.151 1.731 1.00 . A A . 36 ARG H 1 1
13 3852 1 1 4 ARG HA H 14.294 -7.648 0.557 1.00 . A A . 36 ARG HA 1 1
13 3853 1 1 4 ARG HB2 H 16.298 -8.564 1.704 1.00 . A A . 36 ARG HB2 1 1
13 3854 1 1 4 ARG HB3 H 15.683 -7.953 3.241 1.00 . A A . 36 ARG HB3 1 1
13 3855 1 1 4 ARG HD2 H 14.021 -9.699 0.351 1.00 . A A . 36 ARG HD2 1 1
13 3856 1 1 4 ARG HD3 H 15.450 -10.658 0.780 1.00 . A A . 36 ARG HD3 1 1
13 3857 1 1 4 ARG HE H 13.466 -11.820 2.293 1.00 . A A . 36 ARG HE 1 1
13 3858 1 1 4 ARG HG2 H 15.026 -10.243 3.170 1.00 . A A . 36 ARG HG2 1 1
13 3859 1 1 4 ARG HG3 H 13.572 -9.329 2.770 1.00 . A A . 36 ARG HG3 1 1
13 3860 1 1 4 ARG HH11 H 14.444 -11.701 -0.943 1.00 . A A . 36 ARG HH11 1 1
13 3861 1 1 4 ARG HH12 H 13.117 -12.634 -1.549 1.00 . A A . 36 ARG HH12 1 1
13 3862 1 1 4 ARG HH21 H 11.439 -12.708 1.484 1.00 . A A . 36 ARG HH21 1 1
13 3863 1 1 4 ARG HH22 H 11.415 -13.203 -0.175 1.00 . A A . 36 ARG HH22 1 1
13 3864 1 1 4 ARG N N 15.513 -6.109 1.369 1.00 . A A . 36 ARG N 1 1
13 3865 1 1 4 ARG NE N 13.598 -11.511 1.372 1.00 . A A . 36 ARG NE 1 1
13 3866 1 1 4 ARG NH1 N 13.567 -12.157 -0.794 1.00 . A A . 36 ARG NH1 1 1
13 3867 1 1 4 ARG NH2 N 11.865 -12.727 0.580 1.00 . A A . 36 ARG NH2 1 1
13 3868 1 1 4 ARG O O 12.289 -7.404 2.179 1.00 . A A . 36 ARG O 1 1
13 3869 1 1 5 ILE C C 11.378 -4.668 3.201 1.00 . A A . 37 ILE C 1 1
13 3870 1 1 5 ILE CA C 12.367 -5.467 4.054 1.00 . A A . 37 ILE CA 1 1
13 3871 1 1 5 ILE CB C 12.980 -4.574 5.135 1.00 . A A . 37 ILE CB 1 1
13 3872 1 1 5 ILE CD1 C 13.848 -2.281 5.628 1.00 . A A . 37 ILE CD1 1 1
13 3873 1 1 5 ILE CG1 C 13.384 -3.231 4.521 1.00 . A A . 37 ILE CG1 1 1
13 3874 1 1 5 ILE CG2 C 14.216 -5.258 5.722 1.00 . A A . 37 ILE CG2 1 1
13 3875 1 1 5 ILE H H 14.400 -5.493 3.337 1.00 . A A . 37 ILE H 1 1
13 3876 1 1 5 ILE HA H 11.877 -6.313 4.510 1.00 . A A . 37 ILE HA 1 1
13 3877 1 1 5 ILE HB H 12.255 -4.407 5.918 1.00 . A A . 37 ILE HB 1 1
13 3878 1 1 5 ILE HD11 H 13.368 -1.321 5.504 1.00 . A A . 37 ILE HD11 1 1
13 3879 1 1 5 ILE HD12 H 14.919 -2.158 5.572 1.00 . A A . 37 ILE HD12 1 1
13 3880 1 1 5 ILE HD13 H 13.584 -2.694 6.591 1.00 . A A . 37 ILE HD13 1 1
13 3881 1 1 5 ILE HG12 H 14.189 -3.383 3.818 1.00 . A A . 37 ILE HG12 1 1
13 3882 1 1 5 ILE HG13 H 12.537 -2.799 4.010 1.00 . A A . 37 ILE HG13 1 1
13 3883 1 1 5 ILE HG21 H 15.082 -5.009 5.126 1.00 . A A . 37 ILE HG21 1 1
13 3884 1 1 5 ILE HG22 H 14.071 -6.329 5.715 1.00 . A A . 37 ILE HG22 1 1
13 3885 1 1 5 ILE HG23 H 14.367 -4.921 6.736 1.00 . A A . 37 ILE HG23 1 1
13 3886 1 1 5 ILE N N 13.522 -5.914 3.222 1.00 . A A . 37 ILE N 1 1
13 3887 1 1 5 ILE O O 10.308 -4.305 3.649 1.00 . A A . 37 ILE O 1 1
13 3888 1 1 6 TRP C C 9.502 -4.362 0.887 1.00 . A A . 38 TRP C 1 1
13 3889 1 1 6 TRP CA C 10.814 -3.603 1.101 1.00 . A A . 38 TRP CA 1 1
13 3890 1 1 6 TRP CB C 11.569 -3.448 -0.219 1.00 . A A . 38 TRP CB 1 1
13 3891 1 1 6 TRP CD1 C 10.724 -3.252 -2.590 1.00 . A A . 38 TRP CD1 1 1
13 3892 1 1 6 TRP CD2 C 9.508 -2.027 -1.145 1.00 . A A . 38 TRP CD2 1 1
13 3893 1 1 6 TRP CE2 C 8.937 -1.833 -2.426 1.00 . A A . 38 TRP CE2 1 1
13 3894 1 1 6 TRP CE3 C 8.922 -1.359 -0.053 1.00 . A A . 38 TRP CE3 1 1
13 3895 1 1 6 TRP CG C 10.643 -2.936 -1.278 1.00 . A A . 38 TRP CG 1 1
13 3896 1 1 6 TRP CH2 C 7.261 -0.351 -1.521 1.00 . A A . 38 TRP CH2 1 1
13 3897 1 1 6 TRP CZ2 C 7.829 -1.007 -2.616 1.00 . A A . 38 TRP CZ2 1 1
13 3898 1 1 6 TRP CZ3 C 7.806 -0.528 -0.242 1.00 . A A . 38 TRP CZ3 1 1
13 3899 1 1 6 TRP H H 12.599 -4.682 1.637 1.00 . A A . 38 TRP H 1 1
13 3900 1 1 6 TRP HA H 10.623 -2.635 1.531 1.00 . A A . 38 TRP HA 1 1
13 3901 1 1 6 TRP HB2 H 12.384 -2.751 -0.086 1.00 . A A . 38 TRP HB2 1 1
13 3902 1 1 6 TRP HB3 H 11.963 -4.407 -0.521 1.00 . A A . 38 TRP HB3 1 1
13 3903 1 1 6 TRP HD1 H 11.457 -3.909 -3.034 1.00 . A A . 38 TRP HD1 1 1
13 3904 1 1 6 TRP HE1 H 9.551 -2.661 -4.236 1.00 . A A . 38 TRP HE1 1 1
13 3905 1 1 6 TRP HE3 H 9.331 -1.487 0.936 1.00 . A A . 38 TRP HE3 1 1
13 3906 1 1 6 TRP HH2 H 6.403 0.288 -1.660 1.00 . A A . 38 TRP HH2 1 1
13 3907 1 1 6 TRP HZ2 H 7.413 -0.875 -3.605 1.00 . A A . 38 TRP HZ2 1 1
13 3908 1 1 6 TRP HZ3 H 7.365 -0.020 0.603 1.00 . A A . 38 TRP HZ3 1 1
13 3909 1 1 6 TRP N N 11.731 -4.385 1.978 1.00 . A A . 38 TRP N 1 1
13 3910 1 1 6 TRP NE1 N 9.713 -2.599 -3.272 1.00 . A A . 38 TRP NE1 1 1
13 3911 1 1 6 TRP O O 8.457 -3.772 0.703 1.00 . A A . 38 TRP O 1 1
13 3912 1 1 7 LEU C C 7.363 -6.284 1.905 1.00 . A A . 39 LEU C 1 1
13 3913 1 1 7 LEU CA C 8.298 -6.453 0.706 1.00 . A A . 39 LEU CA 1 1
13 3914 1 1 7 LEU CB C 8.757 -7.905 0.582 1.00 . A A . 39 LEU CB 1 1
13 3915 1 1 7 LEU CD1 C 10.010 -9.521 -0.857 1.00 . A A . 39 LEU CD1 1 1
13 3916 1 1 7 LEU CD2 C 8.978 -7.484 -1.872 1.00 . A A . 39 LEU CD2 1 1
13 3917 1 1 7 LEU CG C 9.680 -8.043 -0.632 1.00 . A A . 39 LEU CG 1 1
13 3918 1 1 7 LEU H H 10.399 -6.125 1.060 1.00 . A A . 39 LEU H 1 1
13 3919 1 1 7 LEU HA H 7.805 -6.142 -0.200 1.00 . A A . 39 LEU HA 1 1
13 3920 1 1 7 LEU HB2 H 9.292 -8.192 1.475 1.00 . A A . 39 LEU HB2 1 1
13 3921 1 1 7 LEU HB3 H 7.897 -8.546 0.456 1.00 . A A . 39 LEU HB3 1 1
13 3922 1 1 7 LEU HD11 H 9.749 -9.799 -1.867 1.00 . A A . 39 LEU HD11 1 1
13 3923 1 1 7 LEU HD12 H 9.446 -10.125 -0.162 1.00 . A A . 39 LEU HD12 1 1
13 3924 1 1 7 LEU HD13 H 11.066 -9.682 -0.699 1.00 . A A . 39 LEU HD13 1 1
13 3925 1 1 7 LEU HD21 H 7.931 -7.746 -1.842 1.00 . A A . 39 LEU HD21 1 1
13 3926 1 1 7 LEU HD22 H 9.429 -7.903 -2.760 1.00 . A A . 39 LEU HD22 1 1
13 3927 1 1 7 LEU HD23 H 9.081 -6.409 -1.889 1.00 . A A . 39 LEU HD23 1 1
13 3928 1 1 7 LEU HG H 10.592 -7.493 -0.455 1.00 . A A . 39 LEU HG 1 1
13 3929 1 1 7 LEU N N 9.547 -5.665 0.910 1.00 . A A . 39 LEU N 1 1
13 3930 1 1 7 LEU O O 6.155 -6.298 1.771 1.00 . A A . 39 LEU O 1 1
13 3931 1 1 8 HIS C C 6.228 -4.664 4.163 1.00 . A A . 40 HIS C 1 1
13 3932 1 1 8 HIS CA C 7.051 -5.949 4.284 1.00 . A A . 40 HIS CA 1 1
13 3933 1 1 8 HIS CB C 8.027 -5.858 5.457 1.00 . A A . 40 HIS CB 1 1
13 3934 1 1 8 HIS CD2 C 8.386 -8.217 6.559 1.00 . A A . 40 HIS CD2 1 1
13 3935 1 1 8 HIS CE1 C 10.090 -8.858 5.385 1.00 . A A . 40 HIS CE1 1 1
13 3936 1 1 8 HIS CG C 8.669 -7.200 5.681 1.00 . A A . 40 HIS CG 1 1
13 3937 1 1 8 HIS H H 8.886 -6.111 3.164 1.00 . A A . 40 HIS H 1 1
13 3938 1 1 8 HIS HA H 6.404 -6.801 4.408 1.00 . A A . 40 HIS HA 1 1
13 3939 1 1 8 HIS HB2 H 8.791 -5.127 5.236 1.00 . A A . 40 HIS HB2 1 1
13 3940 1 1 8 HIS HB3 H 7.493 -5.562 6.348 1.00 . A A . 40 HIS HB3 1 1
13 3941 1 1 8 HIS HD1 H 10.207 -7.134 4.226 1.00 . A A . 40 HIS HD1 1 1
13 3942 1 1 8 HIS HD2 H 7.588 -8.206 7.287 1.00 . A A . 40 HIS HD2 1 1
13 3943 1 1 8 HIS HE1 H 10.907 -9.444 4.992 1.00 . A A . 40 HIS HE1 1 1
13 3944 1 1 8 HIS N N 7.911 -6.122 3.077 1.00 . A A . 40 HIS N 1 1
13 3945 1 1 8 HIS ND1 N 9.760 -7.632 4.942 1.00 . A A . 40 HIS ND1 1 1
13 3946 1 1 8 HIS NE2 N 9.285 -9.263 6.371 1.00 . A A . 40 HIS NE2 1 1
13 3947 1 1 8 HIS O O 5.062 -4.629 4.502 1.00 . A A . 40 HIS O 1 1
13 3948 1 1 9 ASN C C 4.850 -2.540 2.641 1.00 . A A . 41 ASN C 1 1
13 3949 1 1 9 ASN CA C 6.072 -2.329 3.536 1.00 . A A . 41 ASN CA 1 1
13 3950 1 1 9 ASN CB C 7.058 -1.364 2.875 1.00 . A A . 41 ASN CB 1 1
13 3951 1 1 9 ASN CG C 6.624 0.078 3.148 1.00 . A A . 41 ASN CG 1 1
13 3952 1 1 9 ASN H H 7.766 -3.658 3.410 1.00 . A A . 41 ASN H 1 1
13 3953 1 1 9 ASN HA H 5.776 -1.951 4.501 1.00 . A A . 41 ASN HA 1 1
13 3954 1 1 9 ASN HB2 H 8.045 -1.526 3.279 1.00 . A A . 41 ASN HB2 1 1
13 3955 1 1 9 ASN HB3 H 7.073 -1.540 1.809 1.00 . A A . 41 ASN HB3 1 1
13 3956 1 1 9 ASN HD21 H 8.218 0.874 2.270 1.00 . A A . 41 ASN HD21 1 1
13 3957 1 1 9 ASN HD22 H 7.110 1.988 2.913 1.00 . A A . 41 ASN HD22 1 1
13 3958 1 1 9 ASN N N 6.825 -3.608 3.680 1.00 . A A . 41 ASN N 1 1
13 3959 1 1 9 ASN ND2 N 7.380 1.062 2.743 1.00 . A A . 41 ASN ND2 1 1
13 3960 1 1 9 ASN O O 3.755 -2.118 2.956 1.00 . A A . 41 ASN O 1 1
13 3961 1 1 9 ASN OD1 O 5.585 0.311 3.733 1.00 . A A . 41 ASN OD1 1 1
13 3962 1 1 10 LEU C C 2.700 -4.017 1.371 1.00 . A A . 42 LEU C 1 1
13 3963 1 1 10 LEU CA C 3.889 -3.435 0.603 1.00 . A A . 42 LEU CA 1 1
13 3964 1 1 10 LEU CB C 4.415 -4.449 -0.412 1.00 . A A . 42 LEU CB 1 1
13 3965 1 1 10 LEU CD1 C 3.306 -3.419 -2.398 1.00 . A A . 42 LEU CD1 1 1
13 3966 1 1 10 LEU CD2 C 3.755 -5.877 -2.351 1.00 . A A . 42 LEU CD2 1 1
13 3967 1 1 10 LEU CG C 3.370 -4.661 -1.506 1.00 . A A . 42 LEU CG 1 1
13 3968 1 1 10 LEU H H 5.928 -3.518 1.294 1.00 . A A . 42 LEU H 1 1
13 3969 1 1 10 LEU HA H 3.606 -2.523 0.100 1.00 . A A . 42 LEU HA 1 1
13 3970 1 1 10 LEU HB2 H 5.328 -4.077 -0.853 1.00 . A A . 42 LEU HB2 1 1
13 3971 1 1 10 LEU HB3 H 4.610 -5.386 0.086 1.00 . A A . 42 LEU HB3 1 1
13 3972 1 1 10 LEU HD11 H 3.278 -2.534 -1.780 1.00 . A A . 42 LEU HD11 1 1
13 3973 1 1 10 LEU HD12 H 2.416 -3.459 -3.010 1.00 . A A . 42 LEU HD12 1 1
13 3974 1 1 10 LEU HD13 H 4.179 -3.387 -3.033 1.00 . A A . 42 LEU HD13 1 1
13 3975 1 1 10 LEU HD21 H 2.867 -6.438 -2.602 1.00 . A A . 42 LEU HD21 1 1
13 3976 1 1 10 LEU HD22 H 4.431 -6.506 -1.790 1.00 . A A . 42 LEU HD22 1 1
13 3977 1 1 10 LEU HD23 H 4.240 -5.547 -3.257 1.00 . A A . 42 LEU HD23 1 1
13 3978 1 1 10 LEU HG H 2.404 -4.829 -1.053 1.00 . A A . 42 LEU HG 1 1
13 3979 1 1 10 LEU N N 5.034 -3.191 1.526 1.00 . A A . 42 LEU N 1 1
13 3980 1 1 10 LEU O O 1.566 -3.642 1.155 1.00 . A A . 42 LEU O 1 1
13 3981 1 1 11 GLY C C 0.971 -4.438 3.656 1.00 . A A . 43 GLY C 1 1
13 3982 1 1 11 GLY CA C 1.835 -5.541 3.039 1.00 . A A . 43 GLY CA 1 1
13 3983 1 1 11 GLY H H 3.874 -5.224 2.420 1.00 . A A . 43 GLY H 1 1
13 3984 1 1 11 GLY HA2 H 1.229 -6.148 2.381 1.00 . A A . 43 GLY HA2 1 1
13 3985 1 1 11 GLY HA3 H 2.240 -6.162 3.824 1.00 . A A . 43 GLY HA3 1 1
13 3986 1 1 11 GLY N N 2.951 -4.933 2.263 1.00 . A A . 43 GLY N 1 1
13 3987 1 1 11 GLY O O -0.174 -4.652 3.997 1.00 . A A . 43 GLY O 1 1
13 3988 1 1 12 GLN C C -0.374 -1.670 3.453 1.00 . A A . 44 GLN C 1 1
13 3989 1 1 12 GLN CA C 0.717 -2.154 4.417 1.00 . A A . 44 GLN CA 1 1
13 3990 1 1 12 GLN CB C 1.729 -1.040 4.691 1.00 . A A . 44 GLN CB 1 1
13 3991 1 1 12 GLN CD C 0.797 -0.344 6.904 1.00 . A A . 44 GLN CD 1 1
13 3992 1 1 12 GLN CG C 1.041 0.091 5.458 1.00 . A A . 44 GLN CG 1 1
13 3993 1 1 12 GLN H H 2.440 -3.107 3.537 1.00 . A A . 44 GLN H 1 1
13 3994 1 1 12 GLN HA H 0.275 -2.478 5.343 1.00 . A A . 44 GLN HA 1 1
13 3995 1 1 12 GLN HB2 H 2.545 -1.432 5.281 1.00 . A A . 44 GLN HB2 1 1
13 3996 1 1 12 GLN HB3 H 2.111 -0.662 3.755 1.00 . A A . 44 GLN HB3 1 1
13 3997 1 1 12 GLN HE21 H -1.179 -0.190 6.767 1.00 . A A . 44 GLN HE21 1 1
13 3998 1 1 12 GLN HE22 H -0.593 -0.693 8.279 1.00 . A A . 44 GLN HE22 1 1
13 3999 1 1 12 GLN HG2 H 1.673 0.967 5.448 1.00 . A A . 44 GLN HG2 1 1
13 4000 1 1 12 GLN HG3 H 0.097 0.323 4.988 1.00 . A A . 44 GLN HG3 1 1
13 4001 1 1 12 GLN N N 1.511 -3.261 3.811 1.00 . A A . 44 GLN N 1 1
13 4002 1 1 12 GLN NE2 N -0.427 -0.416 7.354 1.00 . A A . 44 GLN NE2 1 1
13 4003 1 1 12 GLN O O -1.423 -1.225 3.871 1.00 . A A . 44 GLN O 1 1
13 4004 1 1 12 GLN OE1 O 1.728 -0.624 7.633 1.00 . A A . 44 GLN OE1 1 1
13 4005 1 1 13 HIS C C -2.339 -2.293 1.161 1.00 . A A . 45 HIS C 1 1
13 4006 1 1 13 HIS CA C -1.181 -1.290 1.202 1.00 . A A . 45 HIS CA 1 1
13 4007 1 1 13 HIS CB C -0.462 -1.189 -0.155 1.00 . A A . 45 HIS CB 1 1
13 4008 1 1 13 HIS CD2 C -1.547 -3.148 -1.536 1.00 . A A . 45 HIS CD2 1 1
13 4009 1 1 13 HIS CE1 C 0.207 -4.401 -1.746 1.00 . A A . 45 HIS CE1 1 1
13 4010 1 1 13 HIS CG C -0.520 -2.504 -0.891 1.00 . A A . 45 HIS CG 1 1
13 4011 1 1 13 HIS H H 0.710 -2.113 1.847 1.00 . A A . 45 HIS H 1 1
13 4012 1 1 13 HIS HA H -1.550 -0.318 1.493 1.00 . A A . 45 HIS HA 1 1
13 4013 1 1 13 HIS HB2 H -0.940 -0.427 -0.754 1.00 . A A . 45 HIS HB2 1 1
13 4014 1 1 13 HIS HB3 H 0.570 -0.919 0.008 1.00 . A A . 45 HIS HB3 1 1
13 4015 1 1 13 HIS HD1 H 1.488 -3.147 -0.688 1.00 . A A . 45 HIS HD1 1 1
13 4016 1 1 13 HIS HD2 H -2.560 -2.780 -1.615 1.00 . A A . 45 HIS HD2 1 1
13 4017 1 1 13 HIS HE1 H 0.866 -5.213 -2.017 1.00 . A A . 45 HIS HE1 1 1
13 4018 1 1 13 HIS N N -0.141 -1.751 2.170 1.00 . A A . 45 HIS N 1 1
13 4019 1 1 13 HIS ND1 N 0.590 -3.322 -1.037 1.00 . A A . 45 HIS ND1 1 1
13 4020 1 1 13 HIS NE2 N -1.086 -4.344 -2.076 1.00 . A A . 45 HIS NE2 1 1
13 4021 1 1 13 HIS O O -3.495 -1.926 1.235 1.00 . A A . 45 HIS O 1 1
13 4022 1 1 14 ILE C C -3.930 -4.512 2.322 1.00 . A A . 46 ILE C 1 1
13 4023 1 1 14 ILE CA C -3.121 -4.580 1.026 1.00 . A A . 46 ILE CA 1 1
13 4024 1 1 14 ILE CB C -2.401 -5.926 0.916 1.00 . A A . 46 ILE CB 1 1
13 4025 1 1 14 ILE CD1 C -2.853 -8.283 0.232 1.00 . A A . 46 ILE CD1 1 1
13 4026 1 1 14 ILE CG1 C -3.427 -7.059 0.948 1.00 . A A . 46 ILE CG1 1 1
13 4027 1 1 14 ILE CG2 C -1.434 -6.088 2.091 1.00 . A A . 46 ILE CG2 1 1
13 4028 1 1 14 ILE H H -1.098 -3.834 1.005 1.00 . A A . 46 ILE H 1 1
13 4029 1 1 14 ILE HA H -3.760 -4.430 0.171 1.00 . A A . 46 ILE HA 1 1
13 4030 1 1 14 ILE HB H -1.850 -5.966 -0.012 1.00 . A A . 46 ILE HB 1 1
13 4031 1 1 14 ILE HD11 H -1.815 -8.404 0.506 1.00 . A A . 46 ILE HD11 1 1
13 4032 1 1 14 ILE HD12 H -2.930 -8.145 -0.836 1.00 . A A . 46 ILE HD12 1 1
13 4033 1 1 14 ILE HD13 H -3.407 -9.164 0.522 1.00 . A A . 46 ILE HD13 1 1
13 4034 1 1 14 ILE HG12 H -3.650 -7.314 1.973 1.00 . A A . 46 ILE HG12 1 1
13 4035 1 1 14 ILE HG13 H -4.332 -6.740 0.451 1.00 . A A . 46 ILE HG13 1 1
13 4036 1 1 14 ILE HG21 H -1.986 -6.053 3.019 1.00 . A A . 46 ILE HG21 1 1
13 4037 1 1 14 ILE HG22 H -0.710 -5.289 2.074 1.00 . A A . 46 ILE HG22 1 1
13 4038 1 1 14 ILE HG23 H -0.924 -7.036 2.011 1.00 . A A . 46 ILE HG23 1 1
13 4039 1 1 14 ILE N N -2.036 -3.558 1.056 1.00 . A A . 46 ILE N 1 1
13 4040 1 1 14 ILE O O -5.138 -4.644 2.323 1.00 . A A . 46 ILE O 1 1
13 4041 1 1 15 TYR C C -5.077 -3.147 4.656 1.00 . A A . 47 TYR C 1 1
13 4042 1 1 15 TYR CA C -3.988 -4.218 4.726 1.00 . A A . 47 TYR CA 1 1
13 4043 1 1 15 TYR CB C -2.916 -3.826 5.743 1.00 . A A . 47 TYR CB 1 1
13 4044 1 1 15 TYR CD1 C -3.507 -5.098 7.836 1.00 . A A . 47 TYR CD1 1 1
13 4045 1 1 15 TYR CD2 C -4.034 -2.734 7.717 1.00 . A A . 47 TYR CD2 1 1
13 4046 1 1 15 TYR CE1 C -4.053 -5.155 9.123 1.00 . A A . 47 TYR CE1 1 1
13 4047 1 1 15 TYR CE2 C -4.579 -2.791 9.005 1.00 . A A . 47 TYR CE2 1 1
13 4048 1 1 15 TYR CG C -3.499 -3.887 7.133 1.00 . A A . 47 TYR CG 1 1
13 4049 1 1 15 TYR CZ C -4.588 -4.002 9.708 1.00 . A A . 47 TYR CZ 1 1
13 4050 1 1 15 TYR H H -2.294 -4.196 3.398 1.00 . A A . 47 TYR H 1 1
13 4051 1 1 15 TYR HA H -4.413 -5.172 4.985 1.00 . A A . 47 TYR HA 1 1
13 4052 1 1 15 TYR HB2 H -2.084 -4.510 5.671 1.00 . A A . 47 TYR HB2 1 1
13 4053 1 1 15 TYR HB3 H -2.577 -2.821 5.539 1.00 . A A . 47 TYR HB3 1 1
13 4054 1 1 15 TYR HD1 H -3.094 -5.986 7.384 1.00 . A A . 47 TYR HD1 1 1
13 4055 1 1 15 TYR HD2 H -4.027 -1.800 7.175 1.00 . A A . 47 TYR HD2 1 1
13 4056 1 1 15 TYR HE1 H -4.059 -6.089 9.666 1.00 . A A . 47 TYR HE1 1 1
13 4057 1 1 15 TYR HE2 H -4.991 -1.900 9.457 1.00 . A A . 47 TYR HE2 1 1
13 4058 1 1 15 TYR HH H -6.084 -4.079 10.890 1.00 . A A . 47 TYR HH 1 1
13 4059 1 1 15 TYR N N -3.267 -4.301 3.426 1.00 . A A . 47 TYR N 1 1
13 4060 1 1 15 TYR O O -6.166 -3.316 5.167 1.00 . A A . 47 TYR O 1 1
13 4061 1 1 15 TYR OH O -5.128 -4.058 10.976 1.00 . A A . 47 TYR OH 1 1
13 4062 1 1 16 GLU C C -7.042 -1.477 3.185 1.00 . A A . 48 GLU C 1 1
13 4063 1 1 16 GLU CA C -5.798 -0.959 3.909 1.00 . A A . 48 GLU CA 1 1
13 4064 1 1 16 GLU CB C -5.110 0.128 3.084 1.00 . A A . 48 GLU CB 1 1
13 4065 1 1 16 GLU CD C -5.226 2.531 2.418 1.00 . A A . 48 GLU CD 1 1
13 4066 1 1 16 GLU CG C -5.699 1.494 3.439 1.00 . A A . 48 GLU CG 1 1
13 4067 1 1 16 GLU H H -3.905 -1.940 3.618 1.00 . A A . 48 GLU H 1 1
13 4068 1 1 16 GLU HA H -6.056 -0.577 4.883 1.00 . A A . 48 GLU HA 1 1
13 4069 1 1 16 GLU HB2 H -4.051 0.125 3.298 1.00 . A A . 48 GLU HB2 1 1
13 4070 1 1 16 GLU HB3 H -5.263 -0.067 2.033 1.00 . A A . 48 GLU HB3 1 1
13 4071 1 1 16 GLU HG2 H -6.778 1.438 3.421 1.00 . A A . 48 GLU HG2 1 1
13 4072 1 1 16 GLU HG3 H -5.369 1.783 4.426 1.00 . A A . 48 GLU HG3 1 1
13 4073 1 1 16 GLU N N -4.788 -2.048 4.022 1.00 . A A . 48 GLU N 1 1
13 4074 1 1 16 GLU O O -8.152 -1.073 3.469 1.00 . A A . 48 GLU O 1 1
13 4075 1 1 16 GLU OE1 O -4.237 2.270 1.753 1.00 . A A . 48 GLU OE1 1 1
13 4076 1 1 16 GLU OE2 O -5.861 3.569 2.318 1.00 . A A . 48 GLU OE2 1 1
13 4077 1 1 17 THR C C -9.023 -3.554 2.490 1.00 . A A . 49 THR C 1 1
13 4078 1 1 17 THR CA C -8.031 -2.920 1.510 1.00 . A A . 49 THR CA 1 1
13 4079 1 1 17 THR CB C -7.444 -3.979 0.578 1.00 . A A . 49 THR CB 1 1
13 4080 1 1 17 THR CG2 C -8.548 -4.546 -0.315 1.00 . A A . 49 THR CG2 1 1
13 4081 1 1 17 THR H H -5.957 -2.685 2.042 1.00 . A A . 49 THR H 1 1
13 4082 1 1 17 THR HA H -8.512 -2.145 0.934 1.00 . A A . 49 THR HA 1 1
13 4083 1 1 17 THR HB H -7.015 -4.777 1.163 1.00 . A A . 49 THR HB 1 1
13 4084 1 1 17 THR HG1 H -6.828 -2.641 -0.692 1.00 . A A . 49 THR HG1 1 1
13 4085 1 1 17 THR HG21 H -9.495 -4.108 -0.037 1.00 . A A . 49 THR HG21 1 1
13 4086 1 1 17 THR HG22 H -8.596 -5.617 -0.193 1.00 . A A . 49 THR HG22 1 1
13 4087 1 1 17 THR HG23 H -8.332 -4.310 -1.347 1.00 . A A . 49 THR HG23 1 1
13 4088 1 1 17 THR N N -6.862 -2.371 2.253 1.00 . A A . 49 THR N 1 1
13 4089 1 1 17 THR O O -10.222 -3.500 2.299 1.00 . A A . 49 THR O 1 1
13 4090 1 1 17 THR OG1 O -6.435 -3.386 -0.229 1.00 . A A . 49 THR OG1 1 1
13 4091 1 1 18 TYR C C -10.190 -3.698 5.321 1.00 . A A . 50 TYR C 1 1
13 4092 1 1 18 TYR CA C -9.448 -4.780 4.537 1.00 . A A . 50 TYR CA 1 1
13 4093 1 1 18 TYR CB C -8.540 -5.579 5.472 1.00 . A A . 50 TYR CB 1 1
13 4094 1 1 18 TYR CD1 C -8.688 -7.928 4.570 1.00 . A A . 50 TYR CD1 1 1
13 4095 1 1 18 TYR CD2 C -6.654 -6.661 4.201 1.00 . A A . 50 TYR CD2 1 1
13 4096 1 1 18 TYR CE1 C -8.135 -9.015 3.882 1.00 . A A . 50 TYR CE1 1 1
13 4097 1 1 18 TYR CE2 C -6.101 -7.748 3.514 1.00 . A A . 50 TYR CE2 1 1
13 4098 1 1 18 TYR CG C -7.946 -6.751 4.729 1.00 . A A . 50 TYR CG 1 1
13 4099 1 1 18 TYR CZ C -6.841 -8.925 3.354 1.00 . A A . 50 TYR CZ 1 1
13 4100 1 1 18 TYR H H -7.560 -4.178 3.680 1.00 . A A . 50 TYR H 1 1
13 4101 1 1 18 TYR HA H -10.145 -5.439 4.044 1.00 . A A . 50 TYR HA 1 1
13 4102 1 1 18 TYR HB2 H -7.746 -4.943 5.832 1.00 . A A . 50 TYR HB2 1 1
13 4103 1 1 18 TYR HB3 H -9.117 -5.941 6.311 1.00 . A A . 50 TYR HB3 1 1
13 4104 1 1 18 TYR HD1 H -9.686 -7.998 4.977 1.00 . A A . 50 TYR HD1 1 1
13 4105 1 1 18 TYR HD2 H -6.083 -5.753 4.325 1.00 . A A . 50 TYR HD2 1 1
13 4106 1 1 18 TYR HE1 H -8.707 -9.923 3.759 1.00 . A A . 50 TYR HE1 1 1
13 4107 1 1 18 TYR HE2 H -5.102 -7.678 3.108 1.00 . A A . 50 TYR HE2 1 1
13 4108 1 1 18 TYR HH H -6.976 -10.669 2.589 1.00 . A A . 50 TYR HH 1 1
13 4109 1 1 18 TYR N N -8.531 -4.150 3.542 1.00 . A A . 50 TYR N 1 1
13 4110 1 1 18 TYR O O -11.372 -3.805 5.582 1.00 . A A . 50 TYR O 1 1
13 4111 1 1 18 TYR OH O -6.296 -9.996 2.677 1.00 . A A . 50 TYR OH 1 1
13 4112 1 1 19 GLY C C -10.451 -2.058 7.897 1.00 . A A . 51 GLY C 1 1
13 4113 1 1 19 GLY CA C -10.165 -1.569 6.475 1.00 . A A . 51 GLY CA 1 1
13 4114 1 1 19 GLY H H -8.547 -2.592 5.485 1.00 . A A . 51 GLY H 1 1
13 4115 1 1 19 GLY HA2 H -9.517 -0.707 6.514 1.00 . A A . 51 GLY HA2 1 1
13 4116 1 1 19 GLY HA3 H -11.093 -1.301 5.993 1.00 . A A . 51 GLY HA3 1 1
13 4117 1 1 19 GLY N N -9.501 -2.657 5.704 1.00 . A A . 51 GLY N 1 1
13 4118 1 1 19 GLY O O -11.479 -1.751 8.468 1.00 . A A . 51 GLY O 1 1
13 4119 1 1 20 NH2 HN1 H -8.746 -3.066 8.039 1.00 . A A . 52 NH2 HN1 1 1
13 4120 1 1 20 NH2 HN2 H -9.747 -3.137 9.408 1.00 . A A . 52 NH2 HN2 1 1
13 4121 1 1 20 NH2 N N -9.575 -2.817 8.498 1.00 . A A . 52 NH2 N 1 1
14 4122 1 1 1 ACE C C 20.077 -1.948 4.686 1.00 . A A . 33 ACE C 1 1
14 4123 1 1 1 ACE CH3 C 20.639 -0.526 4.740 1.00 . A A . 33 ACE CH3 1 1
14 4124 1 1 1 ACE H1 H 21.258 -0.416 5.617 1.00 . A A . 33 ACE H1 1 1
14 4125 1 1 1 ACE H2 H 19.824 0.182 4.784 1.00 . A A . 33 ACE H2 1 1
14 4126 1 1 1 ACE H3 H 21.231 -0.340 3.856 1.00 . A A . 33 ACE H3 1 1
14 4127 1 1 1 ACE O O 20.803 -2.906 4.512 1.00 . A A . 33 ACE O 1 1
14 4128 1 1 2 PHE C C 16.987 -3.473 3.836 1.00 . A A . 34 PHE C 1 1
14 4129 1 1 2 PHE CA C 18.183 -3.455 4.791 1.00 . A A . 34 PHE CA 1 1
14 4130 1 1 2 PHE CB C 17.729 -3.734 6.225 1.00 . A A . 34 PHE CB 1 1
14 4131 1 1 2 PHE CD1 C 18.423 -6.137 5.921 1.00 . A A . 34 PHE CD1 1 1
14 4132 1 1 2 PHE CD2 C 18.982 -5.015 7.997 1.00 . A A . 34 PHE CD2 1 1
14 4133 1 1 2 PHE CE1 C 19.040 -7.304 6.386 1.00 . A A . 34 PHE CE1 1 1
14 4134 1 1 2 PHE CE2 C 19.599 -6.184 8.462 1.00 . A A . 34 PHE CE2 1 1
14 4135 1 1 2 PHE CG C 18.394 -4.993 6.726 1.00 . A A . 34 PHE CG 1 1
14 4136 1 1 2 PHE CZ C 19.627 -7.329 7.656 1.00 . A A . 34 PHE CZ 1 1
14 4137 1 1 2 PHE H H 18.220 -1.308 4.974 1.00 . A A . 34 PHE H 1 1
14 4138 1 1 2 PHE HA H 18.916 -4.185 4.490 1.00 . A A . 34 PHE HA 1 1
14 4139 1 1 2 PHE HB2 H 18.006 -2.903 6.858 1.00 . A A . 34 PHE HB2 1 1
14 4140 1 1 2 PHE HB3 H 16.657 -3.861 6.245 1.00 . A A . 34 PHE HB3 1 1
14 4141 1 1 2 PHE HD1 H 17.970 -6.120 4.941 1.00 . A A . 34 PHE HD1 1 1
14 4142 1 1 2 PHE HD2 H 18.960 -4.133 8.618 1.00 . A A . 34 PHE HD2 1 1
14 4143 1 1 2 PHE HE1 H 19.062 -8.188 5.764 1.00 . A A . 34 PHE HE1 1 1
14 4144 1 1 2 PHE HE2 H 20.052 -6.201 9.442 1.00 . A A . 34 PHE HE2 1 1
14 4145 1 1 2 PHE HZ H 20.104 -8.229 8.015 1.00 . A A . 34 PHE HZ 1 1
14 4146 1 1 2 PHE N N 18.789 -2.094 4.835 1.00 . A A . 34 PHE N 1 1
14 4147 1 1 2 PHE O O 15.868 -3.700 4.248 1.00 . A A . 34 PHE O 1 1
14 4148 1 1 3 PRO C C 15.308 -4.491 1.732 1.00 . A A . 35 PRO C 1 1
14 4149 1 1 3 PRO CA C 16.169 -3.232 1.583 1.00 . A A . 35 PRO CA 1 1
14 4150 1 1 3 PRO CB C 16.893 -3.228 0.242 1.00 . A A . 35 PRO CB 1 1
14 4151 1 1 3 PRO CD C 18.570 -3.487 1.950 1.00 . A A . 35 PRO CD 1 1
14 4152 1 1 3 PRO CG C 18.227 -3.834 0.525 1.00 . A A . 35 PRO CG 1 1
14 4153 1 1 3 PRO HA H 15.566 -2.344 1.682 1.00 . A A . 35 PRO HA 1 1
14 4154 1 1 3 PRO HB2 H 16.354 -3.826 -0.479 1.00 . A A . 35 PRO HB2 1 1
14 4155 1 1 3 PRO HB3 H 17.009 -2.217 -0.119 1.00 . A A . 35 PRO HB3 1 1
14 4156 1 1 3 PRO HD2 H 19.071 -4.316 2.429 1.00 . A A . 35 PRO HD2 1 1
14 4157 1 1 3 PRO HD3 H 19.187 -2.602 1.984 1.00 . A A . 35 PRO HD3 1 1
14 4158 1 1 3 PRO HG2 H 18.179 -4.906 0.408 1.00 . A A . 35 PRO HG2 1 1
14 4159 1 1 3 PRO HG3 H 18.969 -3.422 -0.143 1.00 . A A . 35 PRO HG3 1 1
14 4160 1 1 3 PRO N N 17.268 -3.235 2.585 1.00 . A A . 35 PRO N 1 1
14 4161 1 1 3 PRO O O 14.168 -4.529 1.313 1.00 . A A . 35 PRO O 1 1
14 4162 1 1 4 ARG C C 13.699 -6.483 3.123 1.00 . A A . 36 ARG C 1 1
14 4163 1 1 4 ARG CA C 15.064 -6.781 2.497 1.00 . A A . 36 ARG CA 1 1
14 4164 1 1 4 ARG CB C 15.909 -7.640 3.437 1.00 . A A . 36 ARG CB 1 1
14 4165 1 1 4 ARG CD C 16.079 -9.860 4.574 1.00 . A A . 36 ARG CD 1 1
14 4166 1 1 4 ARG CG C 15.270 -9.025 3.579 1.00 . A A . 36 ARG CG 1 1
14 4167 1 1 4 ARG CZ C 15.844 -12.137 5.367 1.00 . A A . 36 ARG CZ 1 1
14 4168 1 1 4 ARG H H 16.769 -5.471 2.651 1.00 . A A . 36 ARG H 1 1
14 4169 1 1 4 ARG HA H 14.943 -7.280 1.552 1.00 . A A . 36 ARG HA 1 1
14 4170 1 1 4 ARG HB2 H 16.905 -7.743 3.034 1.00 . A A . 36 ARG HB2 1 1
14 4171 1 1 4 ARG HB3 H 15.960 -7.168 4.407 1.00 . A A . 36 ARG HB3 1 1
14 4172 1 1 4 ARG HD2 H 17.113 -9.912 4.267 1.00 . A A . 36 ARG HD2 1 1
14 4173 1 1 4 ARG HD3 H 16.001 -9.441 5.567 1.00 . A A . 36 ARG HD3 1 1
14 4174 1 1 4 ARG HE H 14.756 -11.408 3.876 1.00 . A A . 36 ARG HE 1 1
14 4175 1 1 4 ARG HG2 H 14.257 -8.919 3.938 1.00 . A A . 36 ARG HG2 1 1
14 4176 1 1 4 ARG HG3 H 15.261 -9.518 2.618 1.00 . A A . 36 ARG HG3 1 1
14 4177 1 1 4 ARG HH11 H 14.944 -11.303 6.949 1.00 . A A . 36 ARG HH11 1 1
14 4178 1 1 4 ARG HH12 H 15.801 -12.775 7.264 1.00 . A A . 36 ARG HH12 1 1
14 4179 1 1 4 ARG HH21 H 16.836 -13.186 3.980 1.00 . A A . 36 ARG HH21 1 1
14 4180 1 1 4 ARG HH22 H 16.874 -13.841 5.583 1.00 . A A . 36 ARG HH22 1 1
14 4181 1 1 4 ARG N N 15.847 -5.522 2.323 1.00 . A A . 36 ARG N 1 1
14 4182 1 1 4 ARG NE N 15.457 -11.212 4.531 1.00 . A A . 36 ARG NE 1 1
14 4183 1 1 4 ARG NH1 N 15.504 -12.066 6.625 1.00 . A A . 36 ARG NH1 1 1
14 4184 1 1 4 ARG NH2 N 16.576 -13.132 4.943 1.00 . A A . 36 ARG NH2 1 1
14 4185 1 1 4 ARG O O 12.710 -7.111 2.801 1.00 . A A . 36 ARG O 1 1
14 4186 1 1 5 ILE C C 11.461 -4.375 3.713 1.00 . A A . 37 ILE C 1 1
14 4187 1 1 5 ILE CA C 12.333 -5.204 4.661 1.00 . A A . 37 ILE CA 1 1
14 4188 1 1 5 ILE CB C 12.696 -4.391 5.907 1.00 . A A . 37 ILE CB 1 1
14 4189 1 1 5 ILE CD1 C 13.236 -2.101 6.748 1.00 . A A . 37 ILE CD1 1 1
14 4190 1 1 5 ILE CG1 C 13.107 -2.973 5.499 1.00 . A A . 37 ILE CG1 1 1
14 4191 1 1 5 ILE CG2 C 13.858 -5.069 6.636 1.00 . A A . 37 ILE CG2 1 1
14 4192 1 1 5 ILE H H 14.447 -5.042 4.261 1.00 . A A . 37 ILE H 1 1
14 4193 1 1 5 ILE HA H 11.817 -6.107 4.951 1.00 . A A . 37 ILE HA 1 1
14 4194 1 1 5 ILE HB H 11.841 -4.341 6.565 1.00 . A A . 37 ILE HB 1 1
14 4195 1 1 5 ILE HD11 H 13.984 -2.520 7.405 1.00 . A A . 37 ILE HD11 1 1
14 4196 1 1 5 ILE HD12 H 12.285 -2.065 7.261 1.00 . A A . 37 ILE HD12 1 1
14 4197 1 1 5 ILE HD13 H 13.528 -1.101 6.461 1.00 . A A . 37 ILE HD13 1 1
14 4198 1 1 5 ILE HG12 H 14.054 -3.007 4.984 1.00 . A A . 37 ILE HG12 1 1
14 4199 1 1 5 ILE HG13 H 12.357 -2.554 4.845 1.00 . A A . 37 ILE HG13 1 1
14 4200 1 1 5 ILE HG21 H 13.758 -4.910 7.700 1.00 . A A . 37 ILE HG21 1 1
14 4201 1 1 5 ILE HG22 H 14.792 -4.647 6.295 1.00 . A A . 37 ILE HG22 1 1
14 4202 1 1 5 ILE HG23 H 13.844 -6.129 6.429 1.00 . A A . 37 ILE HG23 1 1
14 4203 1 1 5 ILE N N 13.637 -5.535 4.015 1.00 . A A . 37 ILE N 1 1
14 4204 1 1 5 ILE O O 10.342 -4.023 4.029 1.00 . A A . 37 ILE O 1 1
14 4205 1 1 6 TRP C C 9.914 -4.022 1.160 1.00 . A A . 38 TRP C 1 1
14 4206 1 1 6 TRP CA C 11.164 -3.250 1.589 1.00 . A A . 38 TRP CA 1 1
14 4207 1 1 6 TRP CB C 12.091 -3.020 0.396 1.00 . A A . 38 TRP CB 1 1
14 4208 1 1 6 TRP CD1 C 11.581 -2.706 -2.058 1.00 . A A . 38 TRP CD1 1 1
14 4209 1 1 6 TRP CD2 C 10.145 -1.583 -0.737 1.00 . A A . 38 TRP CD2 1 1
14 4210 1 1 6 TRP CE2 C 9.757 -1.327 -2.074 1.00 . A A . 38 TRP CE2 1 1
14 4211 1 1 6 TRP CE3 C 9.394 -0.985 0.294 1.00 . A A . 38 TRP CE3 1 1
14 4212 1 1 6 TRP CG C 11.310 -2.464 -0.755 1.00 . A A . 38 TRP CG 1 1
14 4213 1 1 6 TRP CH2 C 7.934 0.073 -1.342 1.00 . A A . 38 TRP CH2 1 1
14 4214 1 1 6 TRP CZ2 C 8.666 -0.511 -2.378 1.00 . A A . 38 TRP CZ2 1 1
14 4215 1 1 6 TRP CZ3 C 8.297 -0.163 -0.010 1.00 . A A . 38 TRP CZ3 1 1
14 4216 1 1 6 TRP H H 12.871 -4.349 2.315 1.00 . A A . 38 TRP H 1 1
14 4217 1 1 6 TRP HA H 10.893 -2.306 2.032 1.00 . A A . 38 TRP HA 1 1
14 4218 1 1 6 TRP HB2 H 12.868 -2.322 0.674 1.00 . A A . 38 TRP HB2 1 1
14 4219 1 1 6 TRP HB3 H 12.540 -3.959 0.104 1.00 . A A . 38 TRP HB3 1 1
14 4220 1 1 6 TRP HD1 H 12.386 -3.324 -2.428 1.00 . A A . 38 TRP HD1 1 1
14 4221 1 1 6 TRP HE1 H 10.638 -2.043 -3.820 1.00 . A A . 38 TRP HE1 1 1
14 4222 1 1 6 TRP HE3 H 9.662 -1.158 1.324 1.00 . A A . 38 TRP HE3 1 1
14 4223 1 1 6 TRP HH2 H 7.089 0.708 -1.569 1.00 . A A . 38 TRP HH2 1 1
14 4224 1 1 6 TRP HZ2 H 8.391 -0.332 -3.407 1.00 . A A . 38 TRP HZ2 1 1
14 4225 1 1 6 TRP HZ3 H 7.729 0.291 0.790 1.00 . A A . 38 TRP HZ3 1 1
14 4226 1 1 6 TRP N N 11.966 -4.059 2.553 1.00 . A A . 38 TRP N 1 1
14 4227 1 1 6 TRP NE1 N 10.661 -2.033 -2.840 1.00 . A A . 38 TRP NE1 1 1
14 4228 1 1 6 TRP O O 8.878 -3.445 0.894 1.00 . A A . 38 TRP O 1 1
14 4229 1 1 7 LEU C C 7.751 -6.104 1.779 1.00 . A A . 39 LEU C 1 1
14 4230 1 1 7 LEU CA C 8.816 -6.128 0.681 1.00 . A A . 39 LEU CA 1 1
14 4231 1 1 7 LEU CB C 9.348 -7.547 0.482 1.00 . A A . 39 LEU CB 1 1
14 4232 1 1 7 LEU CD1 C 10.844 -8.986 -0.908 1.00 . A A . 39 LEU CD1 1 1
14 4233 1 1 7 LEU CD2 C 9.850 -6.912 -1.882 1.00 . A A . 39 LEU CD2 1 1
14 4234 1 1 7 LEU CG C 10.419 -7.546 -0.611 1.00 . A A . 39 LEU CG 1 1
14 4235 1 1 7 LEU H H 10.846 -5.769 1.313 1.00 . A A . 39 LEU H 1 1
14 4236 1 1 7 LEU HA H 8.412 -5.753 -0.242 1.00 . A A . 39 LEU HA 1 1
14 4237 1 1 7 LEU HB2 H 9.779 -7.903 1.407 1.00 . A A . 39 LEU HB2 1 1
14 4238 1 1 7 LEU HB3 H 8.537 -8.198 0.190 1.00 . A A . 39 LEU HB3 1 1
14 4239 1 1 7 LEU HD11 H 11.806 -8.983 -1.400 1.00 . A A . 39 LEU HD11 1 1
14 4240 1 1 7 LEU HD12 H 10.112 -9.451 -1.551 1.00 . A A . 39 LEU HD12 1 1
14 4241 1 1 7 LEU HD13 H 10.916 -9.538 0.017 1.00 . A A . 39 LEU HD13 1 1
14 4242 1 1 7 LEU HD21 H 10.070 -7.545 -2.729 1.00 . A A . 39 LEU HD21 1 1
14 4243 1 1 7 LEU HD22 H 10.299 -5.941 -2.033 1.00 . A A . 39 LEU HD22 1 1
14 4244 1 1 7 LEU HD23 H 8.781 -6.803 -1.783 1.00 . A A . 39 LEU HD23 1 1
14 4245 1 1 7 LEU HG H 11.275 -6.978 -0.277 1.00 . A A . 39 LEU HG 1 1
14 4246 1 1 7 LEU N N 10.002 -5.322 1.094 1.00 . A A . 39 LEU N 1 1
14 4247 1 1 7 LEU O O 6.566 -6.152 1.510 1.00 . A A . 39 LEU O 1 1
14 4248 1 1 8 HIS C C 6.273 -4.769 3.998 1.00 . A A . 40 HIS C 1 1
14 4249 1 1 8 HIS CA C 7.172 -6.002 4.125 1.00 . A A . 40 HIS CA 1 1
14 4250 1 1 8 HIS CB C 8.008 -5.927 5.403 1.00 . A A . 40 HIS CB 1 1
14 4251 1 1 8 HIS CD2 C 10.037 -7.408 6.171 1.00 . A A . 40 HIS CD2 1 1
14 4252 1 1 8 HIS CE1 C 9.433 -9.275 5.256 1.00 . A A . 40 HIS CE1 1 1
14 4253 1 1 8 HIS CG C 8.847 -7.169 5.532 1.00 . A A . 40 HIS CG 1 1
14 4254 1 1 8 HIS H H 9.121 -5.991 3.207 1.00 . A A . 40 HIS H 1 1
14 4255 1 1 8 HIS HA H 6.579 -6.902 4.125 1.00 . A A . 40 HIS HA 1 1
14 4256 1 1 8 HIS HB2 H 8.652 -5.061 5.361 1.00 . A A . 40 HIS HB2 1 1
14 4257 1 1 8 HIS HB3 H 7.353 -5.845 6.257 1.00 . A A . 40 HIS HB3 1 1
14 4258 1 1 8 HIS HD1 H 7.672 -8.541 4.425 1.00 . A A . 40 HIS HD1 1 1
14 4259 1 1 8 HIS HD2 H 10.602 -6.674 6.728 1.00 . A A . 40 HIS HD2 1 1
14 4260 1 1 8 HIS HE1 H 9.413 -10.307 4.939 1.00 . A A . 40 HIS HE1 1 1
14 4261 1 1 8 HIS N N 8.162 -6.029 3.013 1.00 . A A . 40 HIS N 1 1
14 4262 1 1 8 HIS ND1 N 8.479 -8.375 4.954 1.00 . A A . 40 HIS ND1 1 1
14 4263 1 1 8 HIS NE2 N 10.406 -8.738 5.995 1.00 . A A . 40 HIS NE2 1 1
14 4264 1 1 8 HIS O O 5.096 -4.813 4.297 1.00 . A A . 40 HIS O 1 1
14 4265 1 1 9 ASN C C 4.754 -2.732 2.559 1.00 . A A . 41 ASN C 1 1
14 4266 1 1 9 ASN CA C 5.993 -2.435 3.405 1.00 . A A . 41 ASN CA 1 1
14 4267 1 1 9 ASN CB C 6.897 -1.433 2.689 1.00 . A A . 41 ASN CB 1 1
14 4268 1 1 9 ASN CG C 6.334 -0.021 2.871 1.00 . A A . 41 ASN CG 1 1
14 4269 1 1 9 ASN H H 7.769 -3.656 3.316 1.00 . A A . 41 ASN H 1 1
14 4270 1 1 9 ASN HA H 5.709 -2.053 4.373 1.00 . A A . 41 ASN HA 1 1
14 4271 1 1 9 ASN HB2 H 7.891 -1.482 3.107 1.00 . A A . 41 ASN HB2 1 1
14 4272 1 1 9 ASN HB3 H 6.938 -1.672 1.638 1.00 . A A . 41 ASN HB3 1 1
14 4273 1 1 9 ASN HD21 H 6.902 0.115 4.769 1.00 . A A . 41 ASN HD21 1 1
14 4274 1 1 9 ASN HD22 H 6.095 1.476 4.153 1.00 . A A . 41 ASN HD22 1 1
14 4275 1 1 9 ASN N N 6.819 -3.670 3.554 1.00 . A A . 41 ASN N 1 1
14 4276 1 1 9 ASN ND2 N 6.454 0.573 4.027 1.00 . A A . 41 ASN ND2 1 1
14 4277 1 1 9 ASN O O 3.645 -2.407 2.928 1.00 . A A . 41 ASN O 1 1
14 4278 1 1 9 ASN OD1 O 5.779 0.546 1.951 1.00 . A A . 41 ASN OD1 1 1
14 4279 1 1 10 LEU C C 2.624 -4.241 1.380 1.00 . A A . 42 LEU C 1 1
14 4280 1 1 10 LEU CA C 3.776 -3.667 0.548 1.00 . A A . 42 LEU CA 1 1
14 4281 1 1 10 LEU CB C 4.304 -4.715 -0.430 1.00 . A A . 42 LEU CB 1 1
14 4282 1 1 10 LEU CD1 C 3.156 -3.810 -2.456 1.00 . A A . 42 LEU CD1 1 1
14 4283 1 1 10 LEU CD2 C 3.650 -6.252 -2.285 1.00 . A A . 42 LEU CD2 1 1
14 4284 1 1 10 LEU CG C 3.249 -5.000 -1.500 1.00 . A A . 42 LEU CG 1 1
14 4285 1 1 10 LEU H H 5.846 -3.596 1.148 1.00 . A A . 42 LEU H 1 1
14 4286 1 1 10 LEU HA H 3.454 -2.790 0.010 1.00 . A A . 42 LEU HA 1 1
14 4287 1 1 10 LEU HB2 H 5.204 -4.347 -0.901 1.00 . A A . 42 LEU HB2 1 1
14 4288 1 1 10 LEU HB3 H 4.528 -5.626 0.106 1.00 . A A . 42 LEU HB3 1 1
14 4289 1 1 10 LEU HD11 H 2.549 -3.036 -2.009 1.00 . A A . 42 LEU HD11 1 1
14 4290 1 1 10 LEU HD12 H 2.705 -4.130 -3.385 1.00 . A A . 42 LEU HD12 1 1
14 4291 1 1 10 LEU HD13 H 4.146 -3.425 -2.650 1.00 . A A . 42 LEU HD13 1 1
14 4292 1 1 10 LEU HD21 H 3.148 -6.253 -3.241 1.00 . A A . 42 LEU HD21 1 1
14 4293 1 1 10 LEU HD22 H 3.364 -7.132 -1.728 1.00 . A A . 42 LEU HD22 1 1
14 4294 1 1 10 LEU HD23 H 4.719 -6.254 -2.438 1.00 . A A . 42 LEU HD23 1 1
14 4295 1 1 10 LEU HG H 2.291 -5.161 -1.028 1.00 . A A . 42 LEU HG 1 1
14 4296 1 1 10 LEU N N 4.939 -3.346 1.425 1.00 . A A . 42 LEU N 1 1
14 4297 1 1 10 LEU O O 1.471 -3.921 1.167 1.00 . A A . 42 LEU O 1 1
14 4298 1 1 11 GLY C C 1.020 -4.572 3.813 1.00 . A A . 43 GLY C 1 1
14 4299 1 1 11 GLY CA C 1.853 -5.684 3.171 1.00 . A A . 43 GLY CA 1 1
14 4300 1 1 11 GLY H H 3.865 -5.333 2.481 1.00 . A A . 43 GLY H 1 1
14 4301 1 1 11 GLY HA2 H 1.216 -6.303 2.558 1.00 . A A . 43 GLY HA2 1 1
14 4302 1 1 11 GLY HA3 H 2.301 -6.289 3.947 1.00 . A A . 43 GLY HA3 1 1
14 4303 1 1 11 GLY N N 2.928 -5.088 2.327 1.00 . A A . 43 GLY N 1 1
14 4304 1 1 11 GLY O O -0.076 -4.798 4.286 1.00 . A A . 43 GLY O 1 1
14 4305 1 1 12 GLN C C -0.276 -1.689 3.500 1.00 . A A . 44 GLN C 1 1
14 4306 1 1 12 GLN CA C 0.778 -2.247 4.462 1.00 . A A . 44 GLN CA 1 1
14 4307 1 1 12 GLN CB C 1.838 -1.189 4.768 1.00 . A A . 44 GLN CB 1 1
14 4308 1 1 12 GLN CD C 3.844 -0.666 6.162 1.00 . A A . 44 GLN CD 1 1
14 4309 1 1 12 GLN CG C 2.758 -1.703 5.877 1.00 . A A . 44 GLN CG 1 1
14 4310 1 1 12 GLN H H 2.421 -3.213 3.461 1.00 . A A . 44 GLN H 1 1
14 4311 1 1 12 GLN HA H 0.312 -2.571 5.380 1.00 . A A . 44 GLN HA 1 1
14 4312 1 1 12 GLN HB2 H 2.419 -0.994 3.879 1.00 . A A . 44 GLN HB2 1 1
14 4313 1 1 12 GLN HB3 H 1.356 -0.278 5.092 1.00 . A A . 44 GLN HB3 1 1
14 4314 1 1 12 GLN HE21 H 4.323 -1.446 7.925 1.00 . A A . 44 GLN HE21 1 1
14 4315 1 1 12 GLN HE22 H 5.216 -0.075 7.472 1.00 . A A . 44 GLN HE22 1 1
14 4316 1 1 12 GLN HG2 H 2.179 -1.876 6.773 1.00 . A A . 44 GLN HG2 1 1
14 4317 1 1 12 GLN HG3 H 3.217 -2.629 5.562 1.00 . A A . 44 GLN HG3 1 1
14 4318 1 1 12 GLN N N 1.534 -3.373 3.840 1.00 . A A . 44 GLN N 1 1
14 4319 1 1 12 GLN NE2 N 4.517 -0.735 7.279 1.00 . A A . 44 GLN NE2 1 1
14 4320 1 1 12 GLN O O -1.227 -1.056 3.914 1.00 . A A . 44 GLN O 1 1
14 4321 1 1 12 GLN OE1 O 4.087 0.214 5.361 1.00 . A A . 44 GLN OE1 1 1
14 4322 1 1 13 HIS C C -2.313 -2.335 1.127 1.00 . A A . 45 HIS C 1 1
14 4323 1 1 13 HIS CA C -1.128 -1.368 1.260 1.00 . A A . 45 HIS CA 1 1
14 4324 1 1 13 HIS CB C -0.366 -1.198 -0.065 1.00 . A A . 45 HIS CB 1 1
14 4325 1 1 13 HIS CD2 C -1.550 -2.806 -1.775 1.00 . A A . 45 HIS CD2 1 1
14 4326 1 1 13 HIS CE1 C -0.002 -4.316 -1.916 1.00 . A A . 45 HIS CE1 1 1
14 4327 1 1 13 HIS CG C -0.531 -2.410 -0.945 1.00 . A A . 45 HIS CG 1 1
14 4328 1 1 13 HIS H H 0.650 -2.414 1.897 1.00 . A A . 45 HIS H 1 1
14 4329 1 1 13 HIS HA H -1.480 -0.407 1.600 1.00 . A A . 45 HIS HA 1 1
14 4330 1 1 13 HIS HB2 H -0.745 -0.329 -0.583 1.00 . A A . 45 HIS HB2 1 1
14 4331 1 1 13 HIS HB3 H 0.683 -1.054 0.145 1.00 . A A . 45 HIS HB3 1 1
14 4332 1 1 13 HIS HD1 H 1.305 -3.402 -0.580 1.00 . A A . 45 HIS HD1 1 1
14 4333 1 1 13 HIS HD2 H -2.472 -2.265 -1.931 1.00 . A A . 45 HIS HD2 1 1
14 4334 1 1 13 HIS HE1 H 0.551 -5.199 -2.197 1.00 . A A . 45 HIS HE1 1 1
14 4335 1 1 13 HIS N N -0.122 -1.905 2.222 1.00 . A A . 45 HIS N 1 1
14 4336 1 1 13 HIS ND1 N 0.446 -3.388 -1.051 1.00 . A A . 45 HIS ND1 1 1
14 4337 1 1 13 HIS NE2 N -1.214 -4.010 -2.388 1.00 . A A . 45 HIS NE2 1 1
14 4338 1 1 13 HIS O O -3.436 -1.926 0.906 1.00 . A A . 45 HIS O 1 1
14 4339 1 1 14 ILE C C -4.044 -4.547 2.434 1.00 . A A . 46 ILE C 1 1
14 4340 1 1 14 ILE CA C -3.197 -4.588 1.159 1.00 . A A . 46 ILE CA 1 1
14 4341 1 1 14 ILE CB C -2.526 -5.954 1.001 1.00 . A A . 46 ILE CB 1 1
14 4342 1 1 14 ILE CD1 C -1.478 -7.829 2.273 1.00 . A A . 46 ILE CD1 1 1
14 4343 1 1 14 ILE CG1 C -1.832 -6.340 2.307 1.00 . A A . 46 ILE CG1 1 1
14 4344 1 1 14 ILE CG2 C -1.493 -5.888 -0.125 1.00 . A A . 46 ILE CG2 1 1
14 4345 1 1 14 ILE H H -1.166 -3.925 1.453 1.00 . A A . 46 ILE H 1 1
14 4346 1 1 14 ILE HA H -3.804 -4.371 0.295 1.00 . A A . 46 ILE HA 1 1
14 4347 1 1 14 ILE HB H -3.274 -6.694 0.758 1.00 . A A . 46 ILE HB 1 1
14 4348 1 1 14 ILE HD11 H -1.801 -8.297 3.192 1.00 . A A . 46 ILE HD11 1 1
14 4349 1 1 14 ILE HD12 H -0.409 -7.944 2.168 1.00 . A A . 46 ILE HD12 1 1
14 4350 1 1 14 ILE HD13 H -1.975 -8.298 1.437 1.00 . A A . 46 ILE HD13 1 1
14 4351 1 1 14 ILE HG12 H -0.929 -5.759 2.422 1.00 . A A . 46 ILE HG12 1 1
14 4352 1 1 14 ILE HG13 H -2.492 -6.146 3.139 1.00 . A A . 46 ILE HG13 1 1
14 4353 1 1 14 ILE HG21 H -0.718 -5.182 0.138 1.00 . A A . 46 ILE HG21 1 1
14 4354 1 1 14 ILE HG22 H -1.975 -5.569 -1.037 1.00 . A A . 46 ILE HG22 1 1
14 4355 1 1 14 ILE HG23 H -1.057 -6.865 -0.270 1.00 . A A . 46 ILE HG23 1 1
14 4356 1 1 14 ILE N N -2.076 -3.611 1.269 1.00 . A A . 46 ILE N 1 1
14 4357 1 1 14 ILE O O -5.220 -4.852 2.422 1.00 . A A . 46 ILE O 1 1
14 4358 1 1 15 TYR C C -5.298 -3.031 4.725 1.00 . A A . 47 TYR C 1 1
14 4359 1 1 15 TYR CA C -4.209 -4.101 4.812 1.00 . A A . 47 TYR CA 1 1
14 4360 1 1 15 TYR CB C -3.165 -3.726 5.863 1.00 . A A . 47 TYR CB 1 1
14 4361 1 1 15 TYR CD1 C -3.911 -4.817 8.009 1.00 . A A . 47 TYR CD1 1 1
14 4362 1 1 15 TYR CD2 C -4.316 -2.445 7.704 1.00 . A A . 47 TYR CD2 1 1
14 4363 1 1 15 TYR CE1 C -4.511 -4.756 9.272 1.00 . A A . 47 TYR CE1 1 1
14 4364 1 1 15 TYR CE2 C -4.916 -2.385 8.967 1.00 . A A . 47 TYR CE2 1 1
14 4365 1 1 15 TYR CG C -3.815 -3.661 7.225 1.00 . A A . 47 TYR CG 1 1
14 4366 1 1 15 TYR CZ C -5.014 -3.540 9.751 1.00 . A A . 47 TYR CZ 1 1
14 4367 1 1 15 TYR H H -2.500 -3.926 3.514 1.00 . A A . 47 TYR H 1 1
14 4368 1 1 15 TYR HA H -4.641 -5.059 5.046 1.00 . A A . 47 TYR HA 1 1
14 4369 1 1 15 TYR HB2 H -2.383 -4.470 5.874 1.00 . A A . 47 TYR HB2 1 1
14 4370 1 1 15 TYR HB3 H -2.742 -2.762 5.621 1.00 . A A . 47 TYR HB3 1 1
14 4371 1 1 15 TYR HD1 H -3.524 -5.754 7.640 1.00 . A A . 47 TYR HD1 1 1
14 4372 1 1 15 TYR HD2 H -4.241 -1.554 7.099 1.00 . A A . 47 TYR HD2 1 1
14 4373 1 1 15 TYR HE1 H -4.586 -5.647 9.877 1.00 . A A . 47 TYR HE1 1 1
14 4374 1 1 15 TYR HE2 H -5.303 -1.447 9.337 1.00 . A A . 47 TYR HE2 1 1
14 4375 1 1 15 TYR HH H -5.035 -3.942 11.618 1.00 . A A . 47 TYR HH 1 1
14 4376 1 1 15 TYR N N -3.449 -4.169 3.532 1.00 . A A . 47 TYR N 1 1
14 4377 1 1 15 TYR O O -6.393 -3.200 5.220 1.00 . A A . 47 TYR O 1 1
14 4378 1 1 15 TYR OH O -5.604 -3.480 10.998 1.00 . A A . 47 TYR OH 1 1
14 4379 1 1 16 GLU C C -7.200 -1.348 3.133 1.00 . A A . 48 GLU C 1 1
14 4380 1 1 16 GLU CA C -6.016 -0.848 3.961 1.00 . A A . 48 GLU CA 1 1
14 4381 1 1 16 GLU CB C -5.294 0.288 3.237 1.00 . A A . 48 GLU CB 1 1
14 4382 1 1 16 GLU CD C -3.491 2.008 3.429 1.00 . A A . 48 GLU CD 1 1
14 4383 1 1 16 GLU CG C -4.166 0.823 4.122 1.00 . A A . 48 GLU CG 1 1
14 4384 1 1 16 GLU H H -4.115 -1.822 3.697 1.00 . A A . 48 GLU H 1 1
14 4385 1 1 16 GLU HA H -6.346 -0.520 4.934 1.00 . A A . 48 GLU HA 1 1
14 4386 1 1 16 GLU HB2 H -4.881 -0.081 2.311 1.00 . A A . 48 GLU HB2 1 1
14 4387 1 1 16 GLU HB3 H -5.994 1.083 3.028 1.00 . A A . 48 GLU HB3 1 1
14 4388 1 1 16 GLU HG2 H -4.573 1.145 5.070 1.00 . A A . 48 GLU HG2 1 1
14 4389 1 1 16 GLU HG3 H -3.439 0.042 4.289 1.00 . A A . 48 GLU HG3 1 1
14 4390 1 1 16 GLU N N -5.002 -1.932 4.091 1.00 . A A . 48 GLU N 1 1
14 4391 1 1 16 GLU O O -8.332 -0.966 3.356 1.00 . A A . 48 GLU O 1 1
14 4392 1 1 16 GLU OE1 O -3.797 2.246 2.272 1.00 . A A . 48 GLU OE1 1 1
14 4393 1 1 16 GLU OE2 O -2.679 2.659 4.067 1.00 . A A . 48 GLU OE2 1 1
14 4394 1 1 17 THR C C -9.098 -3.415 2.233 1.00 . A A . 49 THR C 1 1
14 4395 1 1 17 THR CA C -8.058 -2.734 1.342 1.00 . A A . 49 THR CA 1 1
14 4396 1 1 17 THR CB C -7.400 -3.754 0.411 1.00 . A A . 49 THR CB 1 1
14 4397 1 1 17 THR CG2 C -8.442 -4.298 -0.569 1.00 . A A . 49 THR CG2 1 1
14 4398 1 1 17 THR H H -6.026 -2.502 2.022 1.00 . A A . 49 THR H 1 1
14 4399 1 1 17 THR HA H -8.509 -1.943 0.766 1.00 . A A . 49 THR HA 1 1
14 4400 1 1 17 THR HB H -7.000 -4.569 0.993 1.00 . A A . 49 THR HB 1 1
14 4401 1 1 17 THR HG1 H -5.617 -3.742 -0.364 1.00 . A A . 49 THR HG1 1 1
14 4402 1 1 17 THR HG21 H -8.612 -5.346 -0.367 1.00 . A A . 49 THR HG21 1 1
14 4403 1 1 17 THR HG22 H -8.081 -4.181 -1.580 1.00 . A A . 49 THR HG22 1 1
14 4404 1 1 17 THR HG23 H -9.366 -3.754 -0.450 1.00 . A A . 49 THR HG23 1 1
14 4405 1 1 17 THR N N -6.947 -2.204 2.181 1.00 . A A . 49 THR N 1 1
14 4406 1 1 17 THR O O -10.284 -3.357 1.975 1.00 . A A . 49 THR O 1 1
14 4407 1 1 17 THR OG1 O -6.350 -3.126 -0.311 1.00 . A A . 49 THR OG1 1 1
14 4408 1 1 18 TYR C C -10.459 -3.683 4.936 1.00 . A A . 50 TYR C 1 1
14 4409 1 1 18 TYR CA C -9.624 -4.730 4.198 1.00 . A A . 50 TYR CA 1 1
14 4410 1 1 18 TYR CB C -8.757 -5.509 5.188 1.00 . A A . 50 TYR CB 1 1
14 4411 1 1 18 TYR CD1 C -8.653 -7.861 4.280 1.00 . A A . 50 TYR CD1 1 1
14 4412 1 1 18 TYR CD2 C -6.724 -6.417 4.006 1.00 . A A . 50 TYR CD2 1 1
14 4413 1 1 18 TYR CE1 C -7.974 -8.893 3.624 1.00 . A A . 50 TYR CE1 1 1
14 4414 1 1 18 TYR CE2 C -6.045 -7.450 3.348 1.00 . A A . 50 TYR CE2 1 1
14 4415 1 1 18 TYR CG C -8.029 -6.622 4.471 1.00 . A A . 50 TYR CG 1 1
14 4416 1 1 18 TYR CZ C -6.669 -8.688 3.158 1.00 . A A . 50 TYR CZ 1 1
14 4417 1 1 18 TYR H H -7.699 -4.080 3.475 1.00 . A A . 50 TYR H 1 1
14 4418 1 1 18 TYR HA H -10.259 -5.404 3.646 1.00 . A A . 50 TYR HA 1 1
14 4419 1 1 18 TYR HB2 H -8.039 -4.842 5.637 1.00 . A A . 50 TYR HB2 1 1
14 4420 1 1 18 TYR HB3 H -9.387 -5.931 5.958 1.00 . A A . 50 TYR HB3 1 1
14 4421 1 1 18 TYR HD1 H -9.660 -8.019 4.639 1.00 . A A . 50 TYR HD1 1 1
14 4422 1 1 18 TYR HD2 H -6.242 -5.462 4.152 1.00 . A A . 50 TYR HD2 1 1
14 4423 1 1 18 TYR HE1 H -8.454 -9.849 3.477 1.00 . A A . 50 TYR HE1 1 1
14 4424 1 1 18 TYR HE2 H -5.038 -7.291 2.989 1.00 . A A . 50 TYR HE2 1 1
14 4425 1 1 18 TYR HH H -5.060 -9.496 2.521 1.00 . A A . 50 TYR HH 1 1
14 4426 1 1 18 TYR N N -8.660 -4.053 3.283 1.00 . A A . 50 TYR N 1 1
14 4427 1 1 18 TYR O O -11.656 -3.824 5.094 1.00 . A A . 50 TYR O 1 1
14 4428 1 1 18 TYR OH O -5.998 -9.707 2.512 1.00 . A A . 50 TYR OH 1 1
14 4429 1 1 19 GLY C C -9.814 -0.254 6.036 1.00 . A A . 51 GLY C 1 1
14 4430 1 1 19 GLY CA C -10.585 -1.571 6.119 1.00 . A A . 51 GLY CA 1 1
14 4431 1 1 19 GLY H H -8.866 -2.538 5.249 1.00 . A A . 51 GLY H 1 1
14 4432 1 1 19 GLY HA2 H -11.560 -1.447 5.670 1.00 . A A . 51 GLY HA2 1 1
14 4433 1 1 19 GLY HA3 H -10.700 -1.858 7.155 1.00 . A A . 51 GLY HA3 1 1
14 4434 1 1 19 GLY N N -9.834 -2.631 5.389 1.00 . A A . 51 GLY N 1 1
14 4435 1 1 19 GLY O O -10.360 0.767 5.668 1.00 . A A . 51 GLY O 1 1
14 4436 1 1 20 NH2 HN1 H -8.109 -1.056 6.663 1.00 . A A . 52 NH2 HN1 1 1
14 4437 1 1 20 NH2 HN2 H -8.045 0.605 6.315 1.00 . A A . 52 NH2 HN2 1 1
14 4438 1 1 20 NH2 N N -8.551 -0.233 6.366 1.00 . A A . 52 NH2 N 1 1
15 4439 1 1 1 ACE C C 18.712 -5.540 2.282 1.00 . A A . 33 ACE C 1 1
15 4440 1 1 1 ACE CH3 C 19.578 -6.655 1.695 1.00 . A A . 33 ACE CH3 1 1
15 4441 1 1 1 ACE H1 H 19.333 -6.790 0.651 1.00 . A A . 33 ACE H1 1 1
15 4442 1 1 1 ACE H2 H 19.393 -7.575 2.230 1.00 . A A . 33 ACE H2 1 1
15 4443 1 1 1 ACE H3 H 20.621 -6.388 1.788 1.00 . A A . 33 ACE H3 1 1
15 4444 1 1 1 ACE O O 17.520 -5.694 2.459 1.00 . A A . 33 ACE O 1 1
15 4445 1 1 2 PHE C C 17.193 -3.113 2.392 1.00 . A A . 34 PHE C 1 1
15 4446 1 1 2 PHE CA C 18.507 -3.292 3.159 1.00 . A A . 34 PHE CA 1 1
15 4447 1 1 2 PHE CB C 19.396 -2.059 3.000 1.00 . A A . 34 PHE CB 1 1
15 4448 1 1 2 PHE CD1 C 18.225 -0.722 4.788 1.00 . A A . 34 PHE CD1 1 1
15 4449 1 1 2 PHE CD2 C 20.608 -1.119 5.001 1.00 . A A . 34 PHE CD2 1 1
15 4450 1 1 2 PHE CE1 C 18.238 -0.001 5.988 1.00 . A A . 34 PHE CE1 1 1
15 4451 1 1 2 PHE CE2 C 20.620 -0.398 6.202 1.00 . A A . 34 PHE CE2 1 1
15 4452 1 1 2 PHE CG C 19.409 -1.280 4.295 1.00 . A A . 34 PHE CG 1 1
15 4453 1 1 2 PHE CZ C 19.435 0.161 6.694 1.00 . A A . 34 PHE CZ 1 1
15 4454 1 1 2 PHE H H 20.261 -4.310 2.433 1.00 . A A . 34 PHE H 1 1
15 4455 1 1 2 PHE HA H 18.310 -3.469 4.205 1.00 . A A . 34 PHE HA 1 1
15 4456 1 1 2 PHE HB2 H 20.400 -2.368 2.754 1.00 . A A . 34 PHE HB2 1 1
15 4457 1 1 2 PHE HB3 H 19.006 -1.435 2.209 1.00 . A A . 34 PHE HB3 1 1
15 4458 1 1 2 PHE HD1 H 17.301 -0.846 4.242 1.00 . A A . 34 PHE HD1 1 1
15 4459 1 1 2 PHE HD2 H 21.522 -1.550 4.620 1.00 . A A . 34 PHE HD2 1 1
15 4460 1 1 2 PHE HE1 H 17.324 0.430 6.368 1.00 . A A . 34 PHE HE1 1 1
15 4461 1 1 2 PHE HE2 H 21.543 -0.273 6.747 1.00 . A A . 34 PHE HE2 1 1
15 4462 1 1 2 PHE HZ H 19.444 0.717 7.621 1.00 . A A . 34 PHE HZ 1 1
15 4463 1 1 2 PHE N N 19.299 -4.417 2.585 1.00 . A A . 34 PHE N 1 1
15 4464 1 1 2 PHE O O 16.132 -3.065 2.984 1.00 . A A . 34 PHE O 1 1
15 4465 1 1 3 PRO C C 15.190 -4.080 0.340 1.00 . A A . 35 PRO C 1 1
15 4466 1 1 3 PRO CA C 16.070 -2.826 0.283 1.00 . A A . 35 PRO CA 1 1
15 4467 1 1 3 PRO CB C 16.584 -2.589 -1.132 1.00 . A A . 35 PRO CB 1 1
15 4468 1 1 3 PRO CD C 18.490 -3.145 0.227 1.00 . A A . 35 PRO CD 1 1
15 4469 1 1 3 PRO CG C 17.926 -3.239 -1.165 1.00 . A A . 35 PRO CG 1 1
15 4470 1 1 3 PRO HA H 15.521 -1.963 0.623 1.00 . A A . 35 PRO HA 1 1
15 4471 1 1 3 PRO HB2 H 15.926 -3.048 -1.854 1.00 . A A . 35 PRO HB2 1 1
15 4472 1 1 3 PRO HB3 H 16.675 -1.529 -1.326 1.00 . A A . 35 PRO HB3 1 1
15 4473 1 1 3 PRO HD2 H 19.037 -4.044 0.468 1.00 . A A . 35 PRO HD2 1 1
15 4474 1 1 3 PRO HD3 H 19.126 -2.278 0.320 1.00 . A A . 35 PRO HD3 1 1
15 4475 1 1 3 PRO HG2 H 17.827 -4.274 -1.455 1.00 . A A . 35 PRO HG2 1 1
15 4476 1 1 3 PRO HG3 H 18.570 -2.720 -1.860 1.00 . A A . 35 PRO HG3 1 1
15 4477 1 1 3 PRO N N 17.306 -3.012 1.092 1.00 . A A . 35 PRO N 1 1
15 4478 1 1 3 PRO O O 14.057 -4.071 -0.097 1.00 . A A . 35 PRO O 1 1
15 4479 1 1 4 ARG C C 13.633 -6.156 1.808 1.00 . A A . 36 ARG C 1 1
15 4480 1 1 4 ARG CA C 14.881 -6.402 0.957 1.00 . A A . 36 ARG CA 1 1
15 4481 1 1 4 ARG CB C 15.787 -7.436 1.626 1.00 . A A . 36 ARG CB 1 1
15 4482 1 1 4 ARG CD C 15.011 -9.365 0.238 1.00 . A A . 36 ARG CD 1 1
15 4483 1 1 4 ARG CG C 15.079 -8.791 1.655 1.00 . A A . 36 ARG CG 1 1
15 4484 1 1 4 ARG CZ C 14.170 -11.467 -0.621 1.00 . A A . 36 ARG CZ 1 1
15 4485 1 1 4 ARG H H 16.614 -5.146 1.225 1.00 . A A . 36 ARG H 1 1
15 4486 1 1 4 ARG HA H 14.603 -6.736 -0.029 1.00 . A A . 36 ARG HA 1 1
15 4487 1 1 4 ARG HB2 H 16.707 -7.520 1.069 1.00 . A A . 36 ARG HB2 1 1
15 4488 1 1 4 ARG HB3 H 16.004 -7.124 2.636 1.00 . A A . 36 ARG HB3 1 1
15 4489 1 1 4 ARG HD2 H 14.499 -8.679 -0.421 1.00 . A A . 36 ARG HD2 1 1
15 4490 1 1 4 ARG HD3 H 16.005 -9.571 -0.131 1.00 . A A . 36 ARG HD3 1 1
15 4491 1 1 4 ARG HE H 13.774 -10.832 1.217 1.00 . A A . 36 ARG HE 1 1
15 4492 1 1 4 ARG HG2 H 15.628 -9.470 2.291 1.00 . A A . 36 ARG HG2 1 1
15 4493 1 1 4 ARG HG3 H 14.078 -8.667 2.041 1.00 . A A . 36 ARG HG3 1 1
15 4494 1 1 4 ARG HH11 H 14.106 -10.035 -2.019 1.00 . A A . 36 ARG HH11 1 1
15 4495 1 1 4 ARG HH12 H 14.055 -11.663 -2.610 1.00 . A A . 36 ARG HH12 1 1
15 4496 1 1 4 ARG HH21 H 14.219 -13.094 0.544 1.00 . A A . 36 ARG HH21 1 1
15 4497 1 1 4 ARG HH22 H 14.117 -13.395 -1.158 1.00 . A A . 36 ARG HH22 1 1
15 4498 1 1 4 ARG N N 15.699 -5.157 0.875 1.00 . A A . 36 ARG N 1 1
15 4499 1 1 4 ARG NE N 14.235 -10.629 0.376 1.00 . A A . 36 ARG NE 1 1
15 4500 1 1 4 ARG NH1 N 14.105 -11.020 -1.846 1.00 . A A . 36 ARG NH1 1 1
15 4501 1 1 4 ARG NH2 N 14.169 -12.752 -0.394 1.00 . A A . 36 ARG NH2 1 1
15 4502 1 1 4 ARG O O 12.595 -6.748 1.591 1.00 . A A . 36 ARG O 1 1
15 4503 1 1 5 ILE C C 11.504 -4.197 2.859 1.00 . A A . 37 ILE C 1 1
15 4504 1 1 5 ILE CA C 12.549 -4.997 3.641 1.00 . A A . 37 ILE CA 1 1
15 4505 1 1 5 ILE CB C 13.102 -4.168 4.804 1.00 . A A . 37 ILE CB 1 1
15 4506 1 1 5 ILE CD1 C 13.840 -1.891 5.520 1.00 . A A . 37 ILE CD1 1 1
15 4507 1 1 5 ILE CG1 C 13.374 -2.737 4.334 1.00 . A A . 37 ILE CG1 1 1
15 4508 1 1 5 ILE CG2 C 14.405 -4.796 5.306 1.00 . A A . 37 ILE CG2 1 1
15 4509 1 1 5 ILE H H 14.576 -4.819 2.928 1.00 . A A . 37 ILE H 1 1
15 4510 1 1 5 ILE HA H 12.122 -5.915 4.012 1.00 . A A . 37 ILE HA 1 1
15 4511 1 1 5 ILE HB H 12.380 -4.150 5.607 1.00 . A A . 37 ILE HB 1 1
15 4512 1 1 5 ILE HD11 H 13.108 -1.948 6.312 1.00 . A A . 37 ILE HD11 1 1
15 4513 1 1 5 ILE HD12 H 13.953 -0.863 5.207 1.00 . A A . 37 ILE HD12 1 1
15 4514 1 1 5 ILE HD13 H 14.788 -2.265 5.878 1.00 . A A . 37 ILE HD13 1 1
15 4515 1 1 5 ILE HG12 H 14.142 -2.747 3.574 1.00 . A A . 37 ILE HG12 1 1
15 4516 1 1 5 ILE HG13 H 12.469 -2.314 3.924 1.00 . A A . 37 ILE HG13 1 1
15 4517 1 1 5 ILE HG21 H 14.345 -4.941 6.375 1.00 . A A . 37 ILE HG21 1 1
15 4518 1 1 5 ILE HG22 H 15.232 -4.141 5.077 1.00 . A A . 37 ILE HG22 1 1
15 4519 1 1 5 ILE HG23 H 14.555 -5.749 4.821 1.00 . A A . 37 ILE HG23 1 1
15 4520 1 1 5 ILE N N 13.729 -5.284 2.774 1.00 . A A . 37 ILE N 1 1
15 4521 1 1 5 ILE O O 10.390 -4.007 3.308 1.00 . A A . 37 ILE O 1 1
15 4522 1 1 6 TRP C C 9.627 -3.765 0.616 1.00 . A A . 38 TRP C 1 1
15 4523 1 1 6 TRP CA C 10.881 -2.931 0.894 1.00 . A A . 38 TRP CA 1 1
15 4524 1 1 6 TRP CB C 11.616 -2.603 -0.406 1.00 . A A . 38 TRP CB 1 1
15 4525 1 1 6 TRP CD1 C 10.841 -1.960 -2.721 1.00 . A A . 38 TRP CD1 1 1
15 4526 1 1 6 TRP CD2 C 9.487 -1.141 -1.118 1.00 . A A . 38 TRP CD2 1 1
15 4527 1 1 6 TRP CE2 C 8.956 -0.716 -2.360 1.00 . A A . 38 TRP CE2 1 1
15 4528 1 1 6 TRP CE3 C 8.808 -0.753 0.056 1.00 . A A . 38 TRP CE3 1 1
15 4529 1 1 6 TRP CG C 10.690 -1.933 -1.376 1.00 . A A . 38 TRP CG 1 1
15 4530 1 1 6 TRP CH2 C 7.144 0.440 -1.264 1.00 . A A . 38 TRP CH2 1 1
15 4531 1 1 6 TRP CZ2 C 7.802 0.064 -2.437 1.00 . A A . 38 TRP CZ2 1 1
15 4532 1 1 6 TRP CZ3 C 7.645 0.033 -0.021 1.00 . A A . 38 TRP CZ3 1 1
15 4533 1 1 6 TRP H H 12.758 -3.882 1.354 1.00 . A A . 38 TRP H 1 1
15 4534 1 1 6 TRP HA H 10.626 -2.022 1.412 1.00 . A A . 38 TRP HA 1 1
15 4535 1 1 6 TRP HB2 H 12.443 -1.944 -0.190 1.00 . A A . 38 TRP HB2 1 1
15 4536 1 1 6 TRP HB3 H 11.992 -3.516 -0.843 1.00 . A A . 38 TRP HB3 1 1
15 4537 1 1 6 TRP HD1 H 11.636 -2.462 -3.252 1.00 . A A . 38 TRP HD1 1 1
15 4538 1 1 6 TRP HE1 H 9.698 -1.104 -4.267 1.00 . A A . 38 TRP HE1 1 1
15 4539 1 1 6 TRP HE3 H 9.180 -1.056 1.020 1.00 . A A . 38 TRP HE3 1 1
15 4540 1 1 6 TRP HH2 H 6.250 1.044 -1.314 1.00 . A A . 38 TRP HH2 1 1
15 4541 1 1 6 TRP HZ2 H 7.419 0.376 -3.398 1.00 . A A . 38 TRP HZ2 1 1
15 4542 1 1 6 TRP HZ3 H 7.135 0.325 0.885 1.00 . A A . 38 TRP HZ3 1 1
15 4543 1 1 6 TRP N N 11.855 -3.722 1.697 1.00 . A A . 38 TRP N 1 1
15 4544 1 1 6 TRP NE1 N 9.816 -1.239 -3.304 1.00 . A A . 38 TRP NE1 1 1
15 4545 1 1 6 TRP O O 8.525 -3.257 0.579 1.00 . A A . 38 TRP O 1 1
15 4546 1 1 7 LEU C C 7.714 -5.984 1.402 1.00 . A A . 39 LEU C 1 1
15 4547 1 1 7 LEU CA C 8.602 -5.914 0.160 1.00 . A A . 39 LEU CA 1 1
15 4548 1 1 7 LEU CB C 9.178 -7.294 -0.168 1.00 . A A . 39 LEU CB 1 1
15 4549 1 1 7 LEU CD1 C 10.548 -8.590 -1.806 1.00 . A A . 39 LEU CD1 1 1
15 4550 1 1 7 LEU CD2 C 9.345 -6.528 -2.538 1.00 . A A . 39 LEU CD2 1 1
15 4551 1 1 7 LEU CG C 10.100 -7.189 -1.384 1.00 . A A . 39 LEU CG 1 1
15 4552 1 1 7 LEU H H 10.685 -5.442 0.466 1.00 . A A . 39 LEU H 1 1
15 4553 1 1 7 LEU HA H 8.046 -5.538 -0.681 1.00 . A A . 39 LEU HA 1 1
15 4554 1 1 7 LEU HB2 H 9.738 -7.662 0.680 1.00 . A A . 39 LEU HB2 1 1
15 4555 1 1 7 LEU HB3 H 8.369 -7.976 -0.387 1.00 . A A . 39 LEU HB3 1 1
15 4556 1 1 7 LEU HD11 H 9.727 -9.282 -1.692 1.00 . A A . 39 LEU HD11 1 1
15 4557 1 1 7 LEU HD12 H 11.373 -8.907 -1.185 1.00 . A A . 39 LEU HD12 1 1
15 4558 1 1 7 LEU HD13 H 10.863 -8.572 -2.839 1.00 . A A . 39 LEU HD13 1 1
15 4559 1 1 7 LEU HD21 H 9.072 -5.521 -2.259 1.00 . A A . 39 LEU HD21 1 1
15 4560 1 1 7 LEU HD22 H 8.454 -7.096 -2.758 1.00 . A A . 39 LEU HD22 1 1
15 4561 1 1 7 LEU HD23 H 9.979 -6.499 -3.413 1.00 . A A . 39 LEU HD23 1 1
15 4562 1 1 7 LEU HG H 10.966 -6.594 -1.131 1.00 . A A . 39 LEU HG 1 1
15 4563 1 1 7 LEU N N 9.787 -5.048 0.427 1.00 . A A . 39 LEU N 1 1
15 4564 1 1 7 LEU O O 6.504 -6.079 1.311 1.00 . A A . 39 LEU O 1 1
15 4565 1 1 8 HIS C C 6.546 -4.798 3.883 1.00 . A A . 40 HIS C 1 1
15 4566 1 1 8 HIS CA C 7.497 -5.996 3.816 1.00 . A A . 40 HIS CA 1 1
15 4567 1 1 8 HIS CB C 8.522 -5.935 4.949 1.00 . A A . 40 HIS CB 1 1
15 4568 1 1 8 HIS CD2 C 10.660 -7.405 5.363 1.00 . A A . 40 HIS CD2 1 1
15 4569 1 1 8 HIS CE1 C 9.959 -9.243 4.455 1.00 . A A . 40 HIS CE1 1 1
15 4570 1 1 8 HIS CG C 9.388 -7.164 4.908 1.00 . A A . 40 HIS CG 1 1
15 4571 1 1 8 HIS H H 9.280 -5.857 2.613 1.00 . A A . 40 HIS H 1 1
15 4572 1 1 8 HIS HA H 6.945 -6.921 3.865 1.00 . A A . 40 HIS HA 1 1
15 4573 1 1 8 HIS HB2 H 9.140 -5.057 4.828 1.00 . A A . 40 HIS HB2 1 1
15 4574 1 1 8 HIS HB3 H 8.010 -5.887 5.897 1.00 . A A . 40 HIS HB3 1 1
15 4575 1 1 8 HIS HD1 H 8.087 -8.512 3.918 1.00 . A A . 40 HIS HD1 1 1
15 4576 1 1 8 HIS HD2 H 11.287 -6.683 5.867 1.00 . A A . 40 HIS HD2 1 1
15 4577 1 1 8 HIS HE1 H 9.911 -10.259 4.094 1.00 . A A . 40 HIS HE1 1 1
15 4578 1 1 8 HIS N N 8.304 -5.935 2.564 1.00 . A A . 40 HIS N 1 1
15 4579 1 1 8 HIS ND1 N 8.959 -8.351 4.333 1.00 . A A . 40 HIS ND1 1 1
15 4580 1 1 8 HIS NE2 N 11.019 -8.718 5.077 1.00 . A A . 40 HIS NE2 1 1
15 4581 1 1 8 HIS O O 5.421 -4.909 4.329 1.00 . A A . 40 HIS O 1 1
15 4582 1 1 9 ASN C C 4.844 -2.702 2.654 1.00 . A A . 41 ASN C 1 1
15 4583 1 1 9 ASN CA C 6.115 -2.449 3.468 1.00 . A A . 41 ASN CA 1 1
15 4584 1 1 9 ASN CB C 6.950 -1.341 2.829 1.00 . A A . 41 ASN CB 1 1
15 4585 1 1 9 ASN CG C 8.077 -0.938 3.784 1.00 . A A . 41 ASN CG 1 1
15 4586 1 1 9 ASN H H 7.900 -3.590 3.077 1.00 . A A . 41 ASN H 1 1
15 4587 1 1 9 ASN HA H 5.868 -2.187 4.484 1.00 . A A . 41 ASN HA 1 1
15 4588 1 1 9 ASN HB2 H 7.374 -1.698 1.901 1.00 . A A . 41 ASN HB2 1 1
15 4589 1 1 9 ASN HB3 H 6.322 -0.485 2.630 1.00 . A A . 41 ASN HB3 1 1
15 4590 1 1 9 ASN HD21 H 9.007 0.191 2.441 1.00 . A A . 41 ASN HD21 1 1
15 4591 1 1 9 ASN HD22 H 9.748 0.119 3.966 1.00 . A A . 41 ASN HD22 1 1
15 4592 1 1 9 ASN N N 6.990 -3.655 3.437 1.00 . A A . 41 ASN N 1 1
15 4593 1 1 9 ASN ND2 N 9.022 -0.144 3.362 1.00 . A A . 41 ASN ND2 1 1
15 4594 1 1 9 ASN O O 3.763 -2.291 3.028 1.00 . A A . 41 ASN O 1 1
15 4595 1 1 9 ASN OD1 O 8.095 -1.350 4.926 1.00 . A A . 41 ASN OD1 1 1
15 4596 1 1 10 LEU C C 2.698 -4.372 1.527 1.00 . A A . 42 LEU C 1 1
15 4597 1 1 10 LEU CA C 3.767 -3.651 0.703 1.00 . A A . 42 LEU CA 1 1
15 4598 1 1 10 LEU CB C 4.273 -4.550 -0.425 1.00 . A A . 42 LEU CB 1 1
15 4599 1 1 10 LEU CD1 C 5.772 -4.662 -2.419 1.00 . A A . 42 LEU CD1 1 1
15 4600 1 1 10 LEU CD2 C 4.870 -2.460 -1.659 1.00 . A A . 42 LEU CD2 1 1
15 4601 1 1 10 LEU CG C 5.378 -3.827 -1.199 1.00 . A A . 42 LEU CG 1 1
15 4602 1 1 10 LEU H H 5.848 -3.693 1.260 1.00 . A A . 42 LEU H 1 1
15 4603 1 1 10 LEU HA H 3.374 -2.735 0.296 1.00 . A A . 42 LEU HA 1 1
15 4604 1 1 10 LEU HB2 H 4.665 -5.464 -0.007 1.00 . A A . 42 LEU HB2 1 1
15 4605 1 1 10 LEU HB3 H 3.457 -4.781 -1.094 1.00 . A A . 42 LEU HB3 1 1
15 4606 1 1 10 LEU HD11 H 4.988 -4.611 -3.159 1.00 . A A . 42 LEU HD11 1 1
15 4607 1 1 10 LEU HD12 H 5.919 -5.689 -2.119 1.00 . A A . 42 LEU HD12 1 1
15 4608 1 1 10 LEU HD13 H 6.689 -4.276 -2.839 1.00 . A A . 42 LEU HD13 1 1
15 4609 1 1 10 LEU HD21 H 4.616 -1.862 -0.796 1.00 . A A . 42 LEU HD21 1 1
15 4610 1 1 10 LEU HD22 H 3.996 -2.590 -2.277 1.00 . A A . 42 LEU HD22 1 1
15 4611 1 1 10 LEU HD23 H 5.643 -1.962 -2.226 1.00 . A A . 42 LEU HD23 1 1
15 4612 1 1 10 LEU HG H 6.239 -3.696 -0.561 1.00 . A A . 42 LEU HG 1 1
15 4613 1 1 10 LEU N N 4.967 -3.373 1.543 1.00 . A A . 42 LEU N 1 1
15 4614 1 1 10 LEU O O 1.514 -4.195 1.314 1.00 . A A . 42 LEU O 1 1
15 4615 1 1 11 GLY C C 1.287 -4.875 4.104 1.00 . A A . 43 GLY C 1 1
15 4616 1 1 11 GLY CA C 2.102 -5.897 3.308 1.00 . A A . 43 GLY CA 1 1
15 4617 1 1 11 GLY H H 4.060 -5.303 2.634 1.00 . A A . 43 GLY H 1 1
15 4618 1 1 11 GLY HA2 H 1.442 -6.468 2.672 1.00 . A A . 43 GLY HA2 1 1
15 4619 1 1 11 GLY HA3 H 2.613 -6.562 3.989 1.00 . A A . 43 GLY HA3 1 1
15 4620 1 1 11 GLY N N 3.102 -5.177 2.471 1.00 . A A . 43 GLY N 1 1
15 4621 1 1 11 GLY O O 0.280 -5.198 4.702 1.00 . A A . 43 GLY O 1 1
15 4622 1 1 12 GLN C C -0.114 -1.961 4.015 1.00 . A A . 44 GLN C 1 1
15 4623 1 1 12 GLN CA C 0.978 -2.598 4.884 1.00 . A A . 44 GLN CA 1 1
15 4624 1 1 12 GLN CB C 2.040 -1.566 5.255 1.00 . A A . 44 GLN CB 1 1
15 4625 1 1 12 GLN CD C 2.472 -2.682 7.446 1.00 . A A . 44 GLN CD 1 1
15 4626 1 1 12 GLN CG C 3.104 -2.234 6.127 1.00 . A A . 44 GLN CG 1 1
15 4627 1 1 12 GLN H H 2.539 -3.407 3.641 1.00 . A A . 44 GLN H 1 1
15 4628 1 1 12 GLN HA H 0.548 -3.018 5.779 1.00 . A A . 44 GLN HA 1 1
15 4629 1 1 12 GLN HB2 H 2.500 -1.183 4.355 1.00 . A A . 44 GLN HB2 1 1
15 4630 1 1 12 GLN HB3 H 1.581 -0.757 5.801 1.00 . A A . 44 GLN HB3 1 1
15 4631 1 1 12 GLN HE21 H 3.442 -4.414 7.486 1.00 . A A . 44 GLN HE21 1 1
15 4632 1 1 12 GLN HE22 H 2.398 -4.136 8.796 1.00 . A A . 44 GLN HE22 1 1
15 4633 1 1 12 GLN HG2 H 3.506 -3.093 5.611 1.00 . A A . 44 GLN HG2 1 1
15 4634 1 1 12 GLN HG3 H 3.899 -1.531 6.328 1.00 . A A . 44 GLN HG3 1 1
15 4635 1 1 12 GLN N N 1.720 -3.644 4.123 1.00 . A A . 44 GLN N 1 1
15 4636 1 1 12 GLN NE2 N 2.798 -3.841 7.952 1.00 . A A . 44 GLN NE2 1 1
15 4637 1 1 12 GLN O O -1.011 -1.313 4.518 1.00 . A A . 44 GLN O 1 1
15 4638 1 1 12 GLN OE1 O 1.673 -1.972 8.023 1.00 . A A . 44 GLN OE1 1 1
15 4639 1 1 13 HIS C C -2.275 -2.501 1.695 1.00 . A A . 45 HIS C 1 1
15 4640 1 1 13 HIS CA C -1.107 -1.528 1.854 1.00 . A A . 45 HIS CA 1 1
15 4641 1 1 13 HIS CB C -0.430 -1.255 0.508 1.00 . A A . 45 HIS CB 1 1
15 4642 1 1 13 HIS CD2 C -1.132 -3.519 -0.642 1.00 . A A . 45 HIS CD2 1 1
15 4643 1 1 13 HIS CE1 C 0.815 -4.100 -1.391 1.00 . A A . 45 HIS CE1 1 1
15 4644 1 1 13 HIS CG C -0.249 -2.540 -0.256 1.00 . A A . 45 HIS CG 1 1
15 4645 1 1 13 HIS H H 0.672 -2.660 2.325 1.00 . A A . 45 HIS H 1 1
15 4646 1 1 13 HIS HA H -1.453 -0.602 2.284 1.00 . A A . 45 HIS HA 1 1
15 4647 1 1 13 HIS HB2 H -1.046 -0.582 -0.070 1.00 . A A . 45 HIS HB2 1 1
15 4648 1 1 13 HIS HB3 H 0.533 -0.800 0.677 1.00 . A A . 45 HIS HB3 1 1
15 4649 1 1 13 HIS HD1 H 1.829 -2.445 -0.643 1.00 . A A . 45 HIS HD1 1 1
15 4650 1 1 13 HIS HD2 H -2.190 -3.525 -0.421 1.00 . A A . 45 HIS HD2 1 1
15 4651 1 1 13 HIS HE1 H 1.610 -4.646 -1.878 1.00 . A A . 45 HIS HE1 1 1
15 4652 1 1 13 HIS N N -0.055 -2.135 2.722 1.00 . A A . 45 HIS N 1 1
15 4653 1 1 13 HIS ND1 N 0.986 -2.933 -0.745 1.00 . A A . 45 HIS ND1 1 1
15 4654 1 1 13 HIS NE2 N -0.457 -4.502 -1.359 1.00 . A A . 45 HIS NE2 1 1
15 4655 1 1 13 HIS O O -3.389 -2.105 1.413 1.00 . A A . 45 HIS O 1 1
15 4656 1 1 14 ILE C C -4.208 -4.460 2.821 1.00 . A A . 46 ILE C 1 1
15 4657 1 1 14 ILE CA C -3.153 -4.753 1.751 1.00 . A A . 46 ILE CA 1 1
15 4658 1 1 14 ILE CB C -2.520 -6.136 1.970 1.00 . A A . 46 ILE CB 1 1
15 4659 1 1 14 ILE CD1 C -1.873 -7.834 3.680 1.00 . A A . 46 ILE CD1 1 1
15 4660 1 1 14 ILE CG1 C -2.295 -6.381 3.464 1.00 . A A . 46 ILE CG1 1 1
15 4661 1 1 14 ILE CG2 C -1.177 -6.215 1.238 1.00 . A A . 46 ILE CG2 1 1
15 4662 1 1 14 ILE H H -1.135 -4.071 2.118 1.00 . A A . 46 ILE H 1 1
15 4663 1 1 14 ILE HA H -3.590 -4.696 0.765 1.00 . A A . 46 ILE HA 1 1
15 4664 1 1 14 ILE HB H -3.180 -6.897 1.579 1.00 . A A . 46 ILE HB 1 1
15 4665 1 1 14 ILE HD11 H -1.711 -8.010 4.732 1.00 . A A . 46 ILE HD11 1 1
15 4666 1 1 14 ILE HD12 H -0.960 -8.029 3.137 1.00 . A A . 46 ILE HD12 1 1
15 4667 1 1 14 ILE HD13 H -2.652 -8.490 3.322 1.00 . A A . 46 ILE HD13 1 1
15 4668 1 1 14 ILE HG12 H -1.521 -5.723 3.824 1.00 . A A . 46 ILE HG12 1 1
15 4669 1 1 14 ILE HG13 H -3.210 -6.190 4.004 1.00 . A A . 46 ILE HG13 1 1
15 4670 1 1 14 ILE HG21 H -0.933 -7.248 1.041 1.00 . A A . 46 ILE HG21 1 1
15 4671 1 1 14 ILE HG22 H -0.406 -5.774 1.853 1.00 . A A . 46 ILE HG22 1 1
15 4672 1 1 14 ILE HG23 H -1.245 -5.676 0.306 1.00 . A A . 46 ILE HG23 1 1
15 4673 1 1 14 ILE N N -2.038 -3.770 1.883 1.00 . A A . 46 ILE N 1 1
15 4674 1 1 14 ILE O O -5.380 -4.728 2.649 1.00 . A A . 46 ILE O 1 1
15 4675 1 1 15 TYR C C -5.780 -2.567 4.536 1.00 . A A . 47 TYR C 1 1
15 4676 1 1 15 TYR CA C -4.744 -3.582 5.023 1.00 . A A . 47 TYR CA 1 1
15 4677 1 1 15 TYR CB C -3.872 -2.978 6.123 1.00 . A A . 47 TYR CB 1 1
15 4678 1 1 15 TYR CD1 C -4.828 -3.831 8.292 1.00 . A A . 47 TYR CD1 1 1
15 4679 1 1 15 TYR CD2 C -5.309 -1.550 7.623 1.00 . A A . 47 TYR CD2 1 1
15 4680 1 1 15 TYR CE1 C -5.580 -3.647 9.457 1.00 . A A . 47 TYR CE1 1 1
15 4681 1 1 15 TYR CE2 C -6.064 -1.368 8.788 1.00 . A A . 47 TYR CE2 1 1
15 4682 1 1 15 TYR CG C -4.693 -2.781 7.374 1.00 . A A . 47 TYR CG 1 1
15 4683 1 1 15 TYR CZ C -6.199 -2.417 9.705 1.00 . A A . 47 TYR CZ 1 1
15 4684 1 1 15 TYR H H -2.835 -3.701 4.033 1.00 . A A . 47 TYR H 1 1
15 4685 1 1 15 TYR HA H -5.226 -4.474 5.381 1.00 . A A . 47 TYR HA 1 1
15 4686 1 1 15 TYR HB2 H -3.049 -3.643 6.335 1.00 . A A . 47 TYR HB2 1 1
15 4687 1 1 15 TYR HB3 H -3.487 -2.024 5.793 1.00 . A A . 47 TYR HB3 1 1
15 4688 1 1 15 TYR HD1 H -4.352 -4.780 8.099 1.00 . A A . 47 TYR HD1 1 1
15 4689 1 1 15 TYR HD2 H -5.206 -0.740 6.915 1.00 . A A . 47 TYR HD2 1 1
15 4690 1 1 15 TYR HE1 H -5.685 -4.457 10.165 1.00 . A A . 47 TYR HE1 1 1
15 4691 1 1 15 TYR HE2 H -6.540 -0.418 8.981 1.00 . A A . 47 TYR HE2 1 1
15 4692 1 1 15 TYR HH H -6.717 -1.373 11.217 1.00 . A A . 47 TYR HH 1 1
15 4693 1 1 15 TYR N N -3.788 -3.906 3.925 1.00 . A A . 47 TYR N 1 1
15 4694 1 1 15 TYR O O -6.955 -2.672 4.829 1.00 . A A . 47 TYR O 1 1
15 4695 1 1 15 TYR OH O -6.938 -2.235 10.856 1.00 . A A . 47 TYR OH 1 1
15 4696 1 1 16 GLU C C -7.346 -1.220 2.377 1.00 . A A . 48 GLU C 1 1
15 4697 1 1 16 GLU CA C -6.301 -0.560 3.278 1.00 . A A . 48 GLU CA 1 1
15 4698 1 1 16 GLU CB C -5.433 0.409 2.476 1.00 . A A . 48 GLU CB 1 1
15 4699 1 1 16 GLU CD C -5.381 2.675 1.430 1.00 . A A . 48 GLU CD 1 1
15 4700 1 1 16 GLU CG C -6.087 1.793 2.462 1.00 . A A . 48 GLU CG 1 1
15 4701 1 1 16 GLU H H -4.401 -1.529 3.571 1.00 . A A . 48 GLU H 1 1
15 4702 1 1 16 GLU HA H -6.777 -0.042 4.095 1.00 . A A . 48 GLU HA 1 1
15 4703 1 1 16 GLU HB2 H -4.456 0.478 2.929 1.00 . A A . 48 GLU HB2 1 1
15 4704 1 1 16 GLU HB3 H -5.335 0.050 1.462 1.00 . A A . 48 GLU HB3 1 1
15 4705 1 1 16 GLU HG2 H -7.130 1.696 2.199 1.00 . A A . 48 GLU HG2 1 1
15 4706 1 1 16 GLU HG3 H -6.001 2.241 3.440 1.00 . A A . 48 GLU HG3 1 1
15 4707 1 1 16 GLU N N -5.351 -1.587 3.793 1.00 . A A . 48 GLU N 1 1
15 4708 1 1 16 GLU O O -8.490 -0.811 2.332 1.00 . A A . 48 GLU O 1 1
15 4709 1 1 16 GLU OE1 O -4.271 2.340 1.054 1.00 . A A . 48 GLU OE1 1 1
15 4710 1 1 16 GLU OE2 O -5.964 3.672 1.035 1.00 . A A . 48 GLU OE2 1 1
15 4711 1 1 17 THR C C -9.108 -3.465 1.584 1.00 . A A . 49 THR C 1 1
15 4712 1 1 17 THR CA C -7.933 -2.929 0.764 1.00 . A A . 49 THR CA 1 1
15 4713 1 1 17 THR CB C -7.146 -4.081 0.138 1.00 . A A . 49 THR CB 1 1
15 4714 1 1 17 THR CG2 C -8.011 -4.784 -0.908 1.00 . A A . 49 THR CG2 1 1
15 4715 1 1 17 THR H H -6.035 -2.556 1.714 1.00 . A A . 49 THR H 1 1
15 4716 1 1 17 THR HA H -8.283 -2.258 -0.003 1.00 . A A . 49 THR HA 1 1
15 4717 1 1 17 THR HB H -6.870 -4.788 0.904 1.00 . A A . 49 THR HB 1 1
15 4718 1 1 17 THR HG1 H -5.235 -3.722 0.112 1.00 . A A . 49 THR HG1 1 1
15 4719 1 1 17 THR HG21 H -8.841 -5.273 -0.420 1.00 . A A . 49 THR HG21 1 1
15 4720 1 1 17 THR HG22 H -7.417 -5.518 -1.431 1.00 . A A . 49 THR HG22 1 1
15 4721 1 1 17 THR HG23 H -8.387 -4.056 -1.613 1.00 . A A . 49 THR HG23 1 1
15 4722 1 1 17 THR N N -6.962 -2.240 1.660 1.00 . A A . 49 THR N 1 1
15 4723 1 1 17 THR O O -10.236 -3.486 1.131 1.00 . A A . 49 THR O 1 1
15 4724 1 1 17 THR OG1 O -5.975 -3.568 -0.481 1.00 . A A . 49 THR OG1 1 1
15 4725 1 1 18 TYR C C -10.871 -3.277 4.084 1.00 . A A . 50 TYR C 1 1
15 4726 1 1 18 TYR CA C -9.960 -4.423 3.641 1.00 . A A . 50 TYR CA 1 1
15 4727 1 1 18 TYR CB C -9.271 -5.047 4.856 1.00 . A A . 50 TYR CB 1 1
15 4728 1 1 18 TYR CD1 C -9.036 -7.483 4.253 1.00 . A A . 50 TYR CD1 1 1
15 4729 1 1 18 TYR CD2 C -7.069 -6.067 4.185 1.00 . A A . 50 TYR CD2 1 1
15 4730 1 1 18 TYR CE1 C -8.262 -8.578 3.851 1.00 . A A . 50 TYR CE1 1 1
15 4731 1 1 18 TYR CE2 C -6.294 -7.161 3.783 1.00 . A A . 50 TYR CE2 1 1
15 4732 1 1 18 TYR CG C -8.439 -6.227 4.420 1.00 . A A . 50 TYR CG 1 1
15 4733 1 1 18 TYR CZ C -6.890 -8.416 3.617 1.00 . A A . 50 TYR CZ 1 1
15 4734 1 1 18 TYR H H -7.939 -3.866 3.139 1.00 . A A . 50 TYR H 1 1
15 4735 1 1 18 TYR HA H -10.524 -5.173 3.109 1.00 . A A . 50 TYR HA 1 1
15 4736 1 1 18 TYR HB2 H -8.634 -4.312 5.323 1.00 . A A . 50 TYR HB2 1 1
15 4737 1 1 18 TYR HB3 H -10.019 -5.376 5.562 1.00 . A A . 50 TYR HB3 1 1
15 4738 1 1 18 TYR HD1 H -10.094 -7.607 4.433 1.00 . A A . 50 TYR HD1 1 1
15 4739 1 1 18 TYR HD2 H -6.611 -5.099 4.314 1.00 . A A . 50 TYR HD2 1 1
15 4740 1 1 18 TYR HE1 H -8.721 -9.547 3.723 1.00 . A A . 50 TYR HE1 1 1
15 4741 1 1 18 TYR HE2 H -5.237 -7.037 3.603 1.00 . A A . 50 TYR HE2 1 1
15 4742 1 1 18 TYR HH H -5.735 -9.284 2.369 1.00 . A A . 50 TYR HH 1 1
15 4743 1 1 18 TYR N N -8.854 -3.895 2.791 1.00 . A A . 50 TYR N 1 1
15 4744 1 1 18 TYR O O -12.081 -3.380 4.044 1.00 . A A . 50 TYR O 1 1
15 4745 1 1 18 TYR OH O -6.126 -9.494 3.220 1.00 . A A . 50 TYR OH 1 1
15 4746 1 1 19 GLY C C -10.287 -0.110 5.842 1.00 . A A . 51 GLY C 1 1
15 4747 1 1 19 GLY CA C -11.128 -1.032 4.957 1.00 . A A . 51 GLY CA 1 1
15 4748 1 1 19 GLY H H -9.317 -2.121 4.533 1.00 . A A . 51 GLY H 1 1
15 4749 1 1 19 GLY HA2 H -11.478 -0.483 4.095 1.00 . A A . 51 GLY HA2 1 1
15 4750 1 1 19 GLY HA3 H -11.974 -1.397 5.519 1.00 . A A . 51 GLY HA3 1 1
15 4751 1 1 19 GLY N N -10.297 -2.184 4.509 1.00 . A A . 51 GLY N 1 1
15 4752 1 1 19 GLY O O -9.144 0.171 5.540 1.00 . A A . 51 GLY O 1 1
15 4753 1 1 20 NH2 HN1 H -11.732 0.154 7.178 1.00 . A A . 52 NH2 HN1 1 1
15 4754 1 1 20 NH2 HN2 H -10.281 0.971 7.507 1.00 . A A . 52 NH2 HN2 1 1
15 4755 1 1 20 NH2 N N -10.810 0.379 6.933 1.00 . A A . 52 NH2 N 1 1
16 4756 1 1 1 ACE C C 21.047 -6.146 2.083 1.00 . A A . 33 ACE C 1 1
16 4757 1 1 1 ACE CH3 C 22.403 -5.635 2.579 1.00 . A A . 33 ACE CH3 1 1
16 4758 1 1 1 ACE H1 H 22.391 -5.569 3.657 1.00 . A A . 33 ACE H1 1 1
16 4759 1 1 1 ACE H2 H 22.593 -4.658 2.160 1.00 . A A . 33 ACE H2 1 1
16 4760 1 1 1 ACE H3 H 23.180 -6.318 2.268 1.00 . A A . 33 ACE H3 1 1
16 4761 1 1 1 ACE O O 20.882 -7.316 1.801 1.00 . A A . 33 ACE O 1 1
16 4762 1 1 2 PHE C C 18.229 -6.883 2.345 1.00 . A A . 34 PHE C 1 1
16 4763 1 1 2 PHE CA C 18.735 -5.718 1.495 1.00 . A A . 34 PHE CA 1 1
16 4764 1 1 2 PHE CB C 18.948 -6.161 0.048 1.00 . A A . 34 PHE CB 1 1
16 4765 1 1 2 PHE CD1 C 16.605 -5.437 -0.531 1.00 . A A . 34 PHE CD1 1 1
16 4766 1 1 2 PHE CD2 C 18.424 -4.756 -1.982 1.00 . A A . 34 PHE CD2 1 1
16 4767 1 1 2 PHE CE1 C 15.695 -4.762 -1.355 1.00 . A A . 34 PHE CE1 1 1
16 4768 1 1 2 PHE CE2 C 17.515 -4.080 -2.805 1.00 . A A . 34 PHE CE2 1 1
16 4769 1 1 2 PHE CG C 17.969 -5.434 -0.845 1.00 . A A . 34 PHE CG 1 1
16 4770 1 1 2 PHE CZ C 16.150 -4.084 -2.491 1.00 . A A . 34 PHE CZ 1 1
16 4771 1 1 2 PHE H H 20.228 -4.342 2.207 1.00 . A A . 34 PHE H 1 1
16 4772 1 1 2 PHE HA H 18.036 -4.897 1.531 1.00 . A A . 34 PHE HA 1 1
16 4773 1 1 2 PHE HB2 H 19.957 -5.926 -0.257 1.00 . A A . 34 PHE HB2 1 1
16 4774 1 1 2 PHE HB3 H 18.785 -7.225 -0.031 1.00 . A A . 34 PHE HB3 1 1
16 4775 1 1 2 PHE HD1 H 16.254 -5.960 0.346 1.00 . A A . 34 PHE HD1 1 1
16 4776 1 1 2 PHE HD2 H 19.477 -4.754 -2.225 1.00 . A A . 34 PHE HD2 1 1
16 4777 1 1 2 PHE HE1 H 14.643 -4.765 -1.112 1.00 . A A . 34 PHE HE1 1 1
16 4778 1 1 2 PHE HE2 H 17.866 -3.557 -3.682 1.00 . A A . 34 PHE HE2 1 1
16 4779 1 1 2 PHE HZ H 15.449 -3.563 -3.126 1.00 . A A . 34 PHE HZ 1 1
16 4780 1 1 2 PHE N N 20.076 -5.280 1.973 1.00 . A A . 34 PHE N 1 1
16 4781 1 1 2 PHE O O 18.347 -8.030 1.966 1.00 . A A . 34 PHE O 1 1
16 4782 1 1 3 PRO C C 15.802 -8.126 3.828 1.00 . A A . 35 PRO C 1 1
16 4783 1 1 3 PRO CA C 17.127 -7.584 4.369 1.00 . A A . 35 PRO CA 1 1
16 4784 1 1 3 PRO CB C 16.913 -6.861 5.695 1.00 . A A . 35 PRO CB 1 1
16 4785 1 1 3 PRO CD C 17.588 -5.205 4.087 1.00 . A A . 35 PRO CD 1 1
16 4786 1 1 3 PRO CG C 16.768 -5.423 5.330 1.00 . A A . 35 PRO CG 1 1
16 4787 1 1 3 PRO HA H 17.841 -8.382 4.495 1.00 . A A . 35 PRO HA 1 1
16 4788 1 1 3 PRO HB2 H 16.007 -7.213 6.166 1.00 . A A . 35 PRO HB2 1 1
16 4789 1 1 3 PRO HB3 H 17.762 -7.004 6.346 1.00 . A A . 35 PRO HB3 1 1
16 4790 1 1 3 PRO HD2 H 17.092 -4.509 3.426 1.00 . A A . 35 PRO HD2 1 1
16 4791 1 1 3 PRO HD3 H 18.574 -4.847 4.344 1.00 . A A . 35 PRO HD3 1 1
16 4792 1 1 3 PRO HG2 H 15.732 -5.196 5.134 1.00 . A A . 35 PRO HG2 1 1
16 4793 1 1 3 PRO HG3 H 17.138 -4.800 6.131 1.00 . A A . 35 PRO HG3 1 1
16 4794 1 1 3 PRO N N 17.667 -6.536 3.469 1.00 . A A . 35 PRO N 1 1
16 4795 1 1 3 PRO O O 15.159 -8.946 4.450 1.00 . A A . 35 PRO O 1 1
16 4796 1 1 4 ARG C C 12.917 -7.681 2.935 1.00 . A A . 36 ARG C 1 1
16 4797 1 1 4 ARG CA C 14.103 -8.155 2.089 1.00 . A A . 36 ARG CA 1 1
16 4798 1 1 4 ARG CB C 14.195 -9.683 2.101 1.00 . A A . 36 ARG CB 1 1
16 4799 1 1 4 ARG CD C 15.609 -11.642 1.486 1.00 . A A . 36 ARG CD 1 1
16 4800 1 1 4 ARG CG C 15.584 -10.121 1.630 1.00 . A A . 36 ARG CG 1 1
16 4801 1 1 4 ARG CZ C 13.841 -13.077 0.658 1.00 . A A . 36 ARG CZ 1 1
16 4802 1 1 4 ARG H H 15.925 -7.005 2.192 1.00 . A A . 36 ARG H 1 1
16 4803 1 1 4 ARG HA H 14.000 -7.803 1.075 1.00 . A A . 36 ARG HA 1 1
16 4804 1 1 4 ARG HB2 H 14.020 -10.048 3.101 1.00 . A A . 36 ARG HB2 1 1
16 4805 1 1 4 ARG HB3 H 13.447 -10.090 1.436 1.00 . A A . 36 ARG HB3 1 1
16 4806 1 1 4 ARG HD2 H 16.555 -11.965 1.075 1.00 . A A . 36 ARG HD2 1 1
16 4807 1 1 4 ARG HD3 H 15.435 -12.112 2.443 1.00 . A A . 36 ARG HD3 1 1
16 4808 1 1 4 ARG HE H 14.258 -11.316 -0.159 1.00 . A A . 36 ARG HE 1 1
16 4809 1 1 4 ARG HG2 H 15.800 -9.665 0.675 1.00 . A A . 36 ARG HG2 1 1
16 4810 1 1 4 ARG HG3 H 16.325 -9.817 2.351 1.00 . A A . 36 ARG HG3 1 1
16 4811 1 1 4 ARG HH11 H 13.502 -12.860 2.618 1.00 . A A . 36 ARG HH11 1 1
16 4812 1 1 4 ARG HH12 H 12.859 -14.299 1.903 1.00 . A A . 36 ARG HH12 1 1
16 4813 1 1 4 ARG HH21 H 14.027 -13.557 -1.275 1.00 . A A . 36 ARG HH21 1 1
16 4814 1 1 4 ARG HH22 H 13.157 -14.694 -0.301 1.00 . A A . 36 ARG HH22 1 1
16 4815 1 1 4 ARG N N 15.390 -7.670 2.674 1.00 . A A . 36 ARG N 1 1
16 4816 1 1 4 ARG NE N 14.498 -11.955 0.545 1.00 . A A . 36 ARG NE 1 1
16 4817 1 1 4 ARG NH1 N 13.364 -13.440 1.817 1.00 . A A . 36 ARG NH1 1 1
16 4818 1 1 4 ARG NH2 N 13.661 -13.835 -0.388 1.00 . A A . 36 ARG NH2 1 1
16 4819 1 1 4 ARG O O 11.781 -8.019 2.669 1.00 . A A . 36 ARG O 1 1
16 4820 1 1 5 ILE C C 11.199 -5.432 3.954 1.00 . A A . 37 ILE C 1 1
16 4821 1 1 5 ILE CA C 12.049 -6.384 4.786 1.00 . A A . 37 ILE CA 1 1
16 4822 1 1 5 ILE CB C 12.725 -5.631 5.931 1.00 . A A . 37 ILE CB 1 1
16 4823 1 1 5 ILE CD1 C 14.053 -3.599 6.530 1.00 . A A . 37 ILE CD1 1 1
16 4824 1 1 5 ILE CG1 C 13.353 -4.341 5.390 1.00 . A A . 37 ILE CG1 1 1
16 4825 1 1 5 ILE CG2 C 13.814 -6.508 6.550 1.00 . A A . 37 ILE CG2 1 1
16 4826 1 1 5 ILE H H 14.087 -6.615 4.136 1.00 . A A . 37 ILE H 1 1
16 4827 1 1 5 ILE HA H 11.456 -7.200 5.168 1.00 . A A . 37 ILE HA 1 1
16 4828 1 1 5 ILE HB H 11.989 -5.384 6.682 1.00 . A A . 37 ILE HB 1 1
16 4829 1 1 5 ILE HD11 H 13.312 -3.166 7.187 1.00 . A A . 37 ILE HD11 1 1
16 4830 1 1 5 ILE HD12 H 14.674 -2.816 6.122 1.00 . A A . 37 ILE HD12 1 1
16 4831 1 1 5 ILE HD13 H 14.667 -4.292 7.087 1.00 . A A . 37 ILE HD13 1 1
16 4832 1 1 5 ILE HG12 H 14.073 -4.586 4.621 1.00 . A A . 37 ILE HG12 1 1
16 4833 1 1 5 ILE HG13 H 12.581 -3.713 4.972 1.00 . A A . 37 ILE HG13 1 1
16 4834 1 1 5 ILE HG21 H 13.497 -6.836 7.529 1.00 . A A . 37 ILE HG21 1 1
16 4835 1 1 5 ILE HG22 H 14.727 -5.940 6.637 1.00 . A A . 37 ILE HG22 1 1
16 4836 1 1 5 ILE HG23 H 13.984 -7.369 5.921 1.00 . A A . 37 ILE HG23 1 1
16 4837 1 1 5 ILE N N 13.168 -6.889 3.943 1.00 . A A . 37 ILE N 1 1
16 4838 1 1 5 ILE O O 10.007 -5.300 4.146 1.00 . A A . 37 ILE O 1 1
16 4839 1 1 6 TRP C C 9.761 -4.412 1.683 1.00 . A A . 38 TRP C 1 1
16 4840 1 1 6 TRP CA C 11.087 -3.805 2.157 1.00 . A A . 38 TRP CA 1 1
16 4841 1 1 6 TRP CB C 12.018 -3.565 0.969 1.00 . A A . 38 TRP CB 1 1
16 4842 1 1 6 TRP CD1 C 12.895 -5.827 0.254 1.00 . A A . 38 TRP CD1 1 1
16 4843 1 1 6 TRP CD2 C 11.201 -5.105 -1.039 1.00 . A A . 38 TRP CD2 1 1
16 4844 1 1 6 TRP CE2 C 11.590 -6.367 -1.546 1.00 . A A . 38 TRP CE2 1 1
16 4845 1 1 6 TRP CE3 C 10.147 -4.430 -1.677 1.00 . A A . 38 TRP CE3 1 1
16 4846 1 1 6 TRP CG C 12.045 -4.783 0.104 1.00 . A A . 38 TRP CG 1 1
16 4847 1 1 6 TRP CH2 C 9.907 -6.255 -3.271 1.00 . A A . 38 TRP CH2 1 1
16 4848 1 1 6 TRP CZ2 C 10.954 -6.940 -2.648 1.00 . A A . 38 TRP CZ2 1 1
16 4849 1 1 6 TRP CZ3 C 9.504 -5.003 -2.786 1.00 . A A . 38 TRP CZ3 1 1
16 4850 1 1 6 TRP H H 12.792 -4.899 2.904 1.00 . A A . 38 TRP H 1 1
16 4851 1 1 6 TRP HA H 10.912 -2.878 2.681 1.00 . A A . 38 TRP HA 1 1
16 4852 1 1 6 TRP HB2 H 11.659 -2.725 0.395 1.00 . A A . 38 TRP HB2 1 1
16 4853 1 1 6 TRP HB3 H 13.014 -3.355 1.330 1.00 . A A . 38 TRP HB3 1 1
16 4854 1 1 6 TRP HD1 H 13.658 -5.912 1.014 1.00 . A A . 38 TRP HD1 1 1
16 4855 1 1 6 TRP HE1 H 13.100 -7.618 -0.837 1.00 . A A . 38 TRP HE1 1 1
16 4856 1 1 6 TRP HE3 H 9.829 -3.465 -1.311 1.00 . A A . 38 TRP HE3 1 1
16 4857 1 1 6 TRP HH2 H 9.409 -6.690 -4.125 1.00 . A A . 38 TRP HH2 1 1
16 4858 1 1 6 TRP HZ2 H 11.269 -7.904 -3.018 1.00 . A A . 38 TRP HZ2 1 1
16 4859 1 1 6 TRP HZ3 H 8.694 -4.475 -3.269 1.00 . A A . 38 TRP HZ3 1 1
16 4860 1 1 6 TRP N N 11.824 -4.766 3.027 1.00 . A A . 38 TRP N 1 1
16 4861 1 1 6 TRP NE1 N 12.625 -6.767 -0.724 1.00 . A A . 38 TRP NE1 1 1
16 4862 1 1 6 TRP O O 8.763 -3.729 1.570 1.00 . A A . 38 TRP O 1 1
16 4863 1 1 7 LEU C C 7.358 -6.085 1.935 1.00 . A A . 39 LEU C 1 1
16 4864 1 1 7 LEU CA C 8.482 -6.325 0.927 1.00 . A A . 39 LEU CA 1 1
16 4865 1 1 7 LEU CB C 8.801 -7.816 0.821 1.00 . A A . 39 LEU CB 1 1
16 4866 1 1 7 LEU CD1 C 7.589 -8.116 -1.342 1.00 . A A . 39 LEU CD1 1 1
16 4867 1 1 7 LEU CD2 C 7.837 -10.045 0.226 1.00 . A A . 39 LEU CD2 1 1
16 4868 1 1 7 LEU CG C 7.639 -8.531 0.129 1.00 . A A . 39 LEU CG 1 1
16 4869 1 1 7 LEU H H 10.560 -6.221 1.492 1.00 . A A . 39 LEU H 1 1
16 4870 1 1 7 LEU HA H 8.206 -5.939 -0.039 1.00 . A A . 39 LEU HA 1 1
16 4871 1 1 7 LEU HB2 H 9.702 -7.951 0.243 1.00 . A A . 39 LEU HB2 1 1
16 4872 1 1 7 LEU HB3 H 8.940 -8.226 1.810 1.00 . A A . 39 LEU HB3 1 1
16 4873 1 1 7 LEU HD11 H 8.375 -7.401 -1.541 1.00 . A A . 39 LEU HD11 1 1
16 4874 1 1 7 LEU HD12 H 6.632 -7.665 -1.557 1.00 . A A . 39 LEU HD12 1 1
16 4875 1 1 7 LEU HD13 H 7.726 -8.986 -1.968 1.00 . A A . 39 LEU HD13 1 1
16 4876 1 1 7 LEU HD21 H 7.078 -10.467 0.867 1.00 . A A . 39 LEU HD21 1 1
16 4877 1 1 7 LEU HD22 H 8.813 -10.255 0.638 1.00 . A A . 39 LEU HD22 1 1
16 4878 1 1 7 LEU HD23 H 7.761 -10.483 -0.759 1.00 . A A . 39 LEU HD23 1 1
16 4879 1 1 7 LEU HG H 6.711 -8.260 0.611 1.00 . A A . 39 LEU HG 1 1
16 4880 1 1 7 LEU N N 9.745 -5.686 1.398 1.00 . A A . 39 LEU N 1 1
16 4881 1 1 7 LEU O O 6.209 -5.922 1.573 1.00 . A A . 39 LEU O 1 1
16 4882 1 1 8 HIS C C 5.926 -4.494 3.955 1.00 . A A . 40 HIS C 1 1
16 4883 1 1 8 HIS CA C 6.632 -5.822 4.230 1.00 . A A . 40 HIS CA 1 1
16 4884 1 1 8 HIS CB C 7.388 -5.769 5.558 1.00 . A A . 40 HIS CB 1 1
16 4885 1 1 8 HIS CD2 C 7.454 -8.127 6.717 1.00 . A A . 40 HIS CD2 1 1
16 4886 1 1 8 HIS CE1 C 9.275 -8.874 5.810 1.00 . A A . 40 HIS CE1 1 1
16 4887 1 1 8 HIS CG C 7.918 -7.139 5.884 1.00 . A A . 40 HIS CG 1 1
16 4888 1 1 8 HIS H H 8.612 -6.183 3.466 1.00 . A A . 40 HIS H 1 1
16 4889 1 1 8 HIS HA H 5.921 -6.634 4.239 1.00 . A A . 40 HIS HA 1 1
16 4890 1 1 8 HIS HB2 H 8.210 -5.075 5.475 1.00 . A A . 40 HIS HB2 1 1
16 4891 1 1 8 HIS HB3 H 6.719 -5.446 6.340 1.00 . A A . 40 HIS HB3 1 1
16 4892 1 1 8 HIS HD1 H 9.654 -7.173 4.672 1.00 . A A . 40 HIS HD1 1 1
16 4893 1 1 8 HIS HD2 H 6.560 -8.065 7.318 1.00 . A A . 40 HIS HD2 1 1
16 4894 1 1 8 HIS HE1 H 10.108 -9.508 5.544 1.00 . A A . 40 HIS HE1 1 1
16 4895 1 1 8 HIS N N 7.681 -6.056 3.198 1.00 . A A . 40 HIS N 1 1
16 4896 1 1 8 HIS ND1 N 9.080 -7.637 5.316 1.00 . A A . 40 HIS ND1 1 1
16 4897 1 1 8 HIS NE2 N 8.313 -9.221 6.668 1.00 . A A . 40 HIS NE2 1 1
16 4898 1 1 8 HIS O O 4.731 -4.364 4.134 1.00 . A A . 40 HIS O 1 1
16 4899 1 1 9 ASN C C 4.817 -2.403 2.289 1.00 . A A . 41 ASN C 1 1
16 4900 1 1 9 ASN CA C 6.026 -2.193 3.202 1.00 . A A . 41 ASN CA 1 1
16 4901 1 1 9 ASN CB C 7.110 -1.402 2.474 1.00 . A A . 41 ASN CB 1 1
16 4902 1 1 9 ASN CG C 6.846 0.096 2.631 1.00 . A A . 41 ASN CG 1 1
16 4903 1 1 9 ASN H H 7.617 -3.642 3.360 1.00 . A A . 41 ASN H 1 1
16 4904 1 1 9 ASN HA H 5.740 -1.687 4.110 1.00 . A A . 41 ASN HA 1 1
16 4905 1 1 9 ASN HB2 H 8.074 -1.645 2.894 1.00 . A A . 41 ASN HB2 1 1
16 4906 1 1 9 ASN HB3 H 7.102 -1.659 1.426 1.00 . A A . 41 ASN HB3 1 1
16 4907 1 1 9 ASN HD21 H 7.836 0.585 0.983 1.00 . A A . 41 ASN HD21 1 1
16 4908 1 1 9 ASN HD22 H 7.154 1.886 1.832 1.00 . A A . 41 ASN HD22 1 1
16 4909 1 1 9 ASN N N 6.655 -3.510 3.507 1.00 . A A . 41 ASN N 1 1
16 4910 1 1 9 ASN ND2 N 7.317 0.924 1.741 1.00 . A A . 41 ASN ND2 1 1
16 4911 1 1 9 ASN O O 3.792 -1.767 2.437 1.00 . A A . 41 ASN O 1 1
16 4912 1 1 9 ASN OD1 O 6.203 0.516 3.573 1.00 . A A . 41 ASN OD1 1 1
16 4913 1 1 10 LEU C C 2.643 -4.215 1.175 1.00 . A A . 42 LEU C 1 1
16 4914 1 1 10 LEU CA C 3.803 -3.565 0.417 1.00 . A A . 42 LEU CA 1 1
16 4915 1 1 10 LEU CB C 4.365 -4.532 -0.625 1.00 . A A . 42 LEU CB 1 1
16 4916 1 1 10 LEU CD1 C 6.611 -3.484 -0.938 1.00 . A A . 42 LEU CD1 1 1
16 4917 1 1 10 LEU CD2 C 5.480 -4.608 -2.861 1.00 . A A . 42 LEU CD2 1 1
16 4918 1 1 10 LEU CG C 5.261 -3.767 -1.601 1.00 . A A . 42 LEU CG 1 1
16 4919 1 1 10 LEU H H 5.775 -3.796 1.254 1.00 . A A . 42 LEU H 1 1
16 4920 1 1 10 LEU HA H 3.481 -2.653 -0.060 1.00 . A A . 42 LEU HA 1 1
16 4921 1 1 10 LEU HB2 H 4.944 -5.298 -0.131 1.00 . A A . 42 LEU HB2 1 1
16 4922 1 1 10 LEU HB3 H 3.551 -4.989 -1.168 1.00 . A A . 42 LEU HB3 1 1
16 4923 1 1 10 LEU HD11 H 6.894 -4.326 -0.323 1.00 . A A . 42 LEU HD11 1 1
16 4924 1 1 10 LEU HD12 H 6.533 -2.599 -0.324 1.00 . A A . 42 LEU HD12 1 1
16 4925 1 1 10 LEU HD13 H 7.359 -3.328 -1.700 1.00 . A A . 42 LEU HD13 1 1
16 4926 1 1 10 LEU HD21 H 6.389 -5.181 -2.756 1.00 . A A . 42 LEU HD21 1 1
16 4927 1 1 10 LEU HD22 H 5.561 -3.956 -3.718 1.00 . A A . 42 LEU HD22 1 1
16 4928 1 1 10 LEU HD23 H 4.645 -5.279 -2.995 1.00 . A A . 42 LEU HD23 1 1
16 4929 1 1 10 LEU HG H 4.788 -2.834 -1.868 1.00 . A A . 42 LEU HG 1 1
16 4930 1 1 10 LEU N N 4.937 -3.298 1.348 1.00 . A A . 42 LEU N 1 1
16 4931 1 1 10 LEU O O 1.493 -4.071 0.810 1.00 . A A . 42 LEU O 1 1
16 4932 1 1 11 GLY C C 0.970 -4.521 3.651 1.00 . A A . 43 GLY C 1 1
16 4933 1 1 11 GLY CA C 1.854 -5.590 3.006 1.00 . A A . 43 GLY CA 1 1
16 4934 1 1 11 GLY H H 3.872 -5.034 2.501 1.00 . A A . 43 GLY H 1 1
16 4935 1 1 11 GLY HA2 H 1.257 -6.204 2.349 1.00 . A A . 43 GLY HA2 1 1
16 4936 1 1 11 GLY HA3 H 2.291 -6.207 3.778 1.00 . A A . 43 GLY HA3 1 1
16 4937 1 1 11 GLY N N 2.938 -4.931 2.226 1.00 . A A . 43 GLY N 1 1
16 4938 1 1 11 GLY O O -0.200 -4.735 3.898 1.00 . A A . 43 GLY O 1 1
16 4939 1 1 12 GLN C C -0.316 -1.745 3.567 1.00 . A A . 44 GLN C 1 1
16 4940 1 1 12 GLN CA C 0.717 -2.288 4.557 1.00 . A A . 44 GLN CA 1 1
16 4941 1 1 12 GLN CB C 1.734 -1.206 4.924 1.00 . A A . 44 GLN CB 1 1
16 4942 1 1 12 GLN CD C 3.710 -0.673 6.363 1.00 . A A . 44 GLN CD 1 1
16 4943 1 1 12 GLN CG C 2.680 -1.745 6.000 1.00 . A A . 44 GLN CG 1 1
16 4944 1 1 12 GLN H H 2.469 -3.223 3.720 1.00 . A A . 44 GLN H 1 1
16 4945 1 1 12 GLN HA H 0.231 -2.651 5.448 1.00 . A A . 44 GLN HA 1 1
16 4946 1 1 12 GLN HB2 H 2.303 -0.934 4.047 1.00 . A A . 44 GLN HB2 1 1
16 4947 1 1 12 GLN HB3 H 1.215 -0.337 5.301 1.00 . A A . 44 GLN HB3 1 1
16 4948 1 1 12 GLN HE21 H 4.255 -1.573 8.046 1.00 . A A . 44 GLN HE21 1 1
16 4949 1 1 12 GLN HE22 H 5.062 -0.119 7.706 1.00 . A A . 44 GLN HE22 1 1
16 4950 1 1 12 GLN HG2 H 2.111 -2.009 6.879 1.00 . A A . 44 GLN HG2 1 1
16 4951 1 1 12 GLN HG3 H 3.189 -2.619 5.624 1.00 . A A . 44 GLN HG3 1 1
16 4952 1 1 12 GLN N N 1.522 -3.372 3.926 1.00 . A A . 44 GLN N 1 1
16 4953 1 1 12 GLN NE2 N 4.400 -0.799 7.463 1.00 . A A . 44 GLN NE2 1 1
16 4954 1 1 12 GLN O O -1.328 -1.192 3.953 1.00 . A A . 44 GLN O 1 1
16 4955 1 1 12 GLN OE1 O 3.889 0.287 5.639 1.00 . A A . 44 GLN OE1 1 1
16 4956 1 1 13 HIS C C -2.244 -2.344 1.183 1.00 . A A . 45 HIS C 1 1
16 4957 1 1 13 HIS CA C -1.051 -1.389 1.287 1.00 . A A . 45 HIS CA 1 1
16 4958 1 1 13 HIS CB C -0.278 -1.342 -0.031 1.00 . A A . 45 HIS CB 1 1
16 4959 1 1 13 HIS CD2 C 0.776 1.049 -0.313 1.00 . A A . 45 HIS CD2 1 1
16 4960 1 1 13 HIS CE1 C 2.751 0.618 0.468 1.00 . A A . 45 HIS CE1 1 1
16 4961 1 1 13 HIS CG C 0.782 -0.276 0.043 1.00 . A A . 45 HIS CG 1 1
16 4962 1 1 13 HIS H H 0.745 -2.347 1.999 1.00 . A A . 45 HIS H 1 1
16 4963 1 1 13 HIS HA H -1.386 -0.398 1.554 1.00 . A A . 45 HIS HA 1 1
16 4964 1 1 13 HIS HB2 H 0.187 -2.300 -0.211 1.00 . A A . 45 HIS HB2 1 1
16 4965 1 1 13 HIS HB3 H -0.959 -1.116 -0.839 1.00 . A A . 45 HIS HB3 1 1
16 4966 1 1 13 HIS HD1 H 2.380 -1.388 0.879 1.00 . A A . 45 HIS HD1 1 1
16 4967 1 1 13 HIS HD2 H -0.065 1.575 -0.738 1.00 . A A . 45 HIS HD2 1 1
16 4968 1 1 13 HIS HE1 H 3.777 0.722 0.785 1.00 . A A . 45 HIS HE1 1 1
16 4969 1 1 13 HIS N N -0.075 -1.898 2.293 1.00 . A A . 45 HIS N 1 1
16 4970 1 1 13 HIS ND1 N 2.052 -0.530 0.540 1.00 . A A . 45 HIS ND1 1 1
16 4971 1 1 13 HIS NE2 N 2.021 1.612 -0.045 1.00 . A A . 45 HIS NE2 1 1
16 4972 1 1 13 HIS O O -3.385 -1.927 1.180 1.00 . A A . 45 HIS O 1 1
16 4973 1 1 14 ILE C C -3.894 -4.635 2.319 1.00 . A A . 46 ILE C 1 1
16 4974 1 1 14 ILE CA C -3.118 -4.596 0.999 1.00 . A A . 46 ILE CA 1 1
16 4975 1 1 14 ILE CB C -2.457 -5.949 0.717 1.00 . A A . 46 ILE CB 1 1
16 4976 1 1 14 ILE CD1 C -1.371 -7.926 1.792 1.00 . A A . 46 ILE CD1 1 1
16 4977 1 1 14 ILE CG1 C -1.763 -6.459 1.982 1.00 . A A . 46 ILE CG1 1 1
16 4978 1 1 14 ILE CG2 C -1.423 -5.786 -0.400 1.00 . A A . 46 ILE CG2 1 1
16 4979 1 1 14 ILE H H -1.064 -3.943 1.106 1.00 . A A . 46 ILE H 1 1
16 4980 1 1 14 ILE HA H -3.773 -4.330 0.185 1.00 . A A . 46 ILE HA 1 1
16 4981 1 1 14 ILE HB H -3.209 -6.659 0.408 1.00 . A A . 46 ILE HB 1 1
16 4982 1 1 14 ILE HD11 H -0.476 -8.135 2.357 1.00 . A A . 46 ILE HD11 1 1
16 4983 1 1 14 ILE HD12 H -1.190 -8.117 0.744 1.00 . A A . 46 ILE HD12 1 1
16 4984 1 1 14 ILE HD13 H -2.173 -8.561 2.140 1.00 . A A . 46 ILE HD13 1 1
16 4985 1 1 14 ILE HG12 H -0.877 -5.872 2.171 1.00 . A A . 46 ILE HG12 1 1
16 4986 1 1 14 ILE HG13 H -2.436 -6.376 2.822 1.00 . A A . 46 ILE HG13 1 1
16 4987 1 1 14 ILE HG21 H -1.443 -4.769 -0.763 1.00 . A A . 46 ILE HG21 1 1
16 4988 1 1 14 ILE HG22 H -1.656 -6.462 -1.209 1.00 . A A . 46 ILE HG22 1 1
16 4989 1 1 14 ILE HG23 H -0.439 -6.012 -0.016 1.00 . A A . 46 ILE HG23 1 1
16 4990 1 1 14 ILE N N -1.992 -3.622 1.099 1.00 . A A . 46 ILE N 1 1
16 4991 1 1 14 ILE O O -5.065 -4.957 2.352 1.00 . A A . 46 ILE O 1 1
16 4992 1 1 15 TYR C C -5.007 -3.212 4.764 1.00 . A A . 47 TYR C 1 1
16 4993 1 1 15 TYR CA C -3.953 -4.319 4.722 1.00 . A A . 47 TYR CA 1 1
16 4994 1 1 15 TYR CB C -2.860 -4.062 5.759 1.00 . A A . 47 TYR CB 1 1
16 4995 1 1 15 TYR CD1 C -3.537 -5.294 7.850 1.00 . A A . 47 TYR CD1 1 1
16 4996 1 1 15 TYR CD2 C -3.950 -2.908 7.718 1.00 . A A . 47 TYR CD2 1 1
16 4997 1 1 15 TYR CE1 C -4.099 -5.320 9.133 1.00 . A A . 47 TYR CE1 1 1
16 4998 1 1 15 TYR CE2 C -4.511 -2.933 9.000 1.00 . A A . 47 TYR CE2 1 1
16 4999 1 1 15 TYR CG C -3.463 -4.088 7.142 1.00 . A A . 47 TYR CG 1 1
16 5000 1 1 15 TYR CZ C -4.585 -4.140 9.708 1.00 . A A . 47 TYR CZ 1 1
16 5001 1 1 15 TYR H H -2.307 -4.046 3.357 1.00 . A A . 47 TYR H 1 1
16 5002 1 1 15 TYR HA H -4.410 -5.280 4.896 1.00 . A A . 47 TYR HA 1 1
16 5003 1 1 15 TYR HB2 H -2.104 -4.829 5.682 1.00 . A A . 47 TYR HB2 1 1
16 5004 1 1 15 TYR HB3 H -2.411 -3.096 5.580 1.00 . A A . 47 TYR HB3 1 1
16 5005 1 1 15 TYR HD1 H -3.162 -6.204 7.407 1.00 . A A . 47 TYR HD1 1 1
16 5006 1 1 15 TYR HD2 H -3.891 -1.978 7.171 1.00 . A A . 47 TYR HD2 1 1
16 5007 1 1 15 TYR HE1 H -4.157 -6.249 9.679 1.00 . A A . 47 TYR HE1 1 1
16 5008 1 1 15 TYR HE2 H -4.886 -2.023 9.443 1.00 . A A . 47 TYR HE2 1 1
16 5009 1 1 15 TYR HH H -4.722 -4.878 11.462 1.00 . A A . 47 TYR HH 1 1
16 5010 1 1 15 TYR N N -3.251 -4.306 3.406 1.00 . A A . 47 TYR N 1 1
16 5011 1 1 15 TYR O O -6.047 -3.351 5.375 1.00 . A A . 47 TYR O 1 1
16 5012 1 1 15 TYR OH O -5.137 -4.166 10.971 1.00 . A A . 47 TYR OH 1 1
16 5013 1 1 16 GLU C C -6.953 -1.404 3.272 1.00 . A A . 48 GLU C 1 1
16 5014 1 1 16 GLU CA C -5.734 -0.999 4.103 1.00 . A A . 48 GLU CA 1 1
16 5015 1 1 16 GLU CB C -5.003 0.177 3.455 1.00 . A A . 48 GLU CB 1 1
16 5016 1 1 16 GLU CD C -4.450 1.132 5.696 1.00 . A A . 48 GLU CD 1 1
16 5017 1 1 16 GLU CG C -3.867 0.639 4.371 1.00 . A A . 48 GLU CG 1 1
16 5018 1 1 16 GLU H H -3.906 -2.027 3.619 1.00 . A A . 48 GLU H 1 1
16 5019 1 1 16 GLU HA H -6.027 -0.746 5.109 1.00 . A A . 48 GLU HA 1 1
16 5020 1 1 16 GLU HB2 H -4.596 -0.130 2.503 1.00 . A A . 48 GLU HB2 1 1
16 5021 1 1 16 GLU HB3 H -5.696 0.992 3.303 1.00 . A A . 48 GLU HB3 1 1
16 5022 1 1 16 GLU HG2 H -3.197 -0.186 4.557 1.00 . A A . 48 GLU HG2 1 1
16 5023 1 1 16 GLU HG3 H -3.325 1.443 3.895 1.00 . A A . 48 GLU HG3 1 1
16 5024 1 1 16 GLU N N -4.746 -2.114 4.110 1.00 . A A . 48 GLU N 1 1
16 5025 1 1 16 GLU O O -8.060 -0.967 3.519 1.00 . A A . 48 GLU O 1 1
16 5026 1 1 16 GLU OE1 O -5.644 1.379 5.741 1.00 . A A . 48 GLU OE1 1 1
16 5027 1 1 16 GLU OE2 O -3.692 1.257 6.644 1.00 . A A . 48 GLU OE2 1 1
16 5028 1 1 17 THR C C -8.958 -3.360 2.333 1.00 . A A . 49 THR C 1 1
16 5029 1 1 17 THR CA C -7.900 -2.691 1.453 1.00 . A A . 49 THR CA 1 1
16 5030 1 1 17 THR CB C -7.301 -3.700 0.475 1.00 . A A . 49 THR CB 1 1
16 5031 1 1 17 THR CG2 C -8.381 -4.175 -0.498 1.00 . A A . 49 THR CG2 1 1
16 5032 1 1 17 THR H H -5.854 -2.589 2.120 1.00 . A A . 49 THR H 1 1
16 5033 1 1 17 THR HA H -8.324 -1.858 0.915 1.00 . A A . 49 THR HA 1 1
16 5034 1 1 17 THR HB H -6.916 -4.547 1.020 1.00 . A A . 49 THR HB 1 1
16 5035 1 1 17 THR HG1 H -6.068 -3.618 -1.027 1.00 . A A . 49 THR HG1 1 1
16 5036 1 1 17 THR HG21 H -9.318 -3.696 -0.258 1.00 . A A . 49 THR HG21 1 1
16 5037 1 1 17 THR HG22 H -8.493 -5.246 -0.415 1.00 . A A . 49 THR HG22 1 1
16 5038 1 1 17 THR HG23 H -8.094 -3.921 -1.508 1.00 . A A . 49 THR HG23 1 1
16 5039 1 1 17 THR N N -6.755 -2.245 2.296 1.00 . A A . 49 THR N 1 1
16 5040 1 1 17 THR O O -10.144 -3.232 2.105 1.00 . A A . 49 THR O 1 1
16 5041 1 1 17 THR OG1 O -6.246 -3.083 -0.250 1.00 . A A . 49 THR OG1 1 1
16 5042 1 1 18 TYR C C -10.249 -3.690 5.076 1.00 . A A . 50 TYR C 1 1
16 5043 1 1 18 TYR CA C -9.504 -4.739 4.250 1.00 . A A . 50 TYR CA 1 1
16 5044 1 1 18 TYR CB C -8.652 -5.625 5.161 1.00 . A A . 50 TYR CB 1 1
16 5045 1 1 18 TYR CD1 C -8.819 -7.893 4.073 1.00 . A A . 50 TYR CD1 1 1
16 5046 1 1 18 TYR CD2 C -6.737 -6.662 3.891 1.00 . A A . 50 TYR CD2 1 1
16 5047 1 1 18 TYR CE1 C -8.264 -8.940 3.327 1.00 . A A . 50 TYR CE1 1 1
16 5048 1 1 18 TYR CE2 C -6.183 -7.708 3.145 1.00 . A A . 50 TYR CE2 1 1
16 5049 1 1 18 TYR CG C -8.056 -6.754 4.355 1.00 . A A . 50 TYR CG 1 1
16 5050 1 1 18 TYR CZ C -6.946 -8.849 2.863 1.00 . A A . 50 TYR CZ 1 1
16 5051 1 1 18 TYR H H -7.569 -4.150 3.511 1.00 . A A . 50 TYR H 1 1
16 5052 1 1 18 TYR HA H -10.196 -5.343 3.685 1.00 . A A . 50 TYR HA 1 1
16 5053 1 1 18 TYR HB2 H -7.857 -5.035 5.593 1.00 . A A . 50 TYR HB2 1 1
16 5054 1 1 18 TYR HB3 H -9.269 -6.031 5.948 1.00 . A A . 50 TYR HB3 1 1
16 5055 1 1 18 TYR HD1 H -9.836 -7.964 4.431 1.00 . A A . 50 TYR HD1 1 1
16 5056 1 1 18 TYR HD2 H -6.149 -5.784 4.109 1.00 . A A . 50 TYR HD2 1 1
16 5057 1 1 18 TYR HE1 H -8.853 -9.819 3.109 1.00 . A A . 50 TYR HE1 1 1
16 5058 1 1 18 TYR HE2 H -5.166 -7.638 2.788 1.00 . A A . 50 TYR HE2 1 1
16 5059 1 1 18 TYR HH H -6.567 -10.700 2.597 1.00 . A A . 50 TYR HH 1 1
16 5060 1 1 18 TYR N N -8.531 -4.067 3.344 1.00 . A A . 50 TYR N 1 1
16 5061 1 1 18 TYR O O -11.446 -3.773 5.273 1.00 . A A . 50 TYR O 1 1
16 5062 1 1 18 TYR OH O -6.399 -9.880 2.128 1.00 . A A . 50 TYR OH 1 1
16 5063 1 1 19 GLY C C -9.151 -0.899 7.194 1.00 . A A . 51 GLY C 1 1
16 5064 1 1 19 GLY CA C -10.208 -1.643 6.373 1.00 . A A . 51 GLY CA 1 1
16 5065 1 1 19 GLY H H -8.581 -2.656 5.387 1.00 . A A . 51 GLY H 1 1
16 5066 1 1 19 GLY HA2 H -10.712 -0.949 5.719 1.00 . A A . 51 GLY HA2 1 1
16 5067 1 1 19 GLY HA3 H -10.927 -2.098 7.040 1.00 . A A . 51 GLY HA3 1 1
16 5068 1 1 19 GLY N N -9.547 -2.702 5.560 1.00 . A A . 51 GLY N 1 1
16 5069 1 1 19 GLY O O -9.368 0.217 7.623 1.00 . A A . 51 GLY O 1 1
16 5070 1 1 20 NH2 HN1 H -7.827 -2.375 7.086 1.00 . A A . 52 NH2 HN1 1 1
16 5071 1 1 20 NH2 HN2 H -7.321 -1.008 7.956 1.00 . A A . 52 NH2 HN2 1 1
16 5072 1 1 20 NH2 N N -8.004 -1.475 7.431 1.00 . A A . 52 NH2 N 1 1
17 5073 1 1 1 ACE C C 20.438 -3.165 3.652 1.00 . A A . 33 ACE C 1 1
17 5074 1 1 1 ACE CH3 C 21.099 -1.813 3.922 1.00 . A A . 33 ACE CH3 1 1
17 5075 1 1 1 ACE H1 H 20.400 -1.020 3.702 1.00 . A A . 33 ACE H1 1 1
17 5076 1 1 1 ACE H2 H 21.972 -1.707 3.296 1.00 . A A . 33 ACE H2 1 1
17 5077 1 1 1 ACE H3 H 21.392 -1.756 4.960 1.00 . A A . 33 ACE H3 1 1
17 5078 1 1 1 ACE O O 21.075 -4.101 3.211 1.00 . A A . 33 ACE O 1 1
17 5079 1 1 2 PHE C C 17.175 -4.337 2.884 1.00 . A A . 34 PHE C 1 1
17 5080 1 1 2 PHE CA C 18.463 -4.572 3.675 1.00 . A A . 34 PHE CA 1 1
17 5081 1 1 2 PHE CB C 18.148 -5.116 5.069 1.00 . A A . 34 PHE CB 1 1
17 5082 1 1 2 PHE CD1 C 20.497 -5.172 5.985 1.00 . A A . 34 PHE CD1 1 1
17 5083 1 1 2 PHE CD2 C 19.305 -7.265 5.702 1.00 . A A . 34 PHE CD2 1 1
17 5084 1 1 2 PHE CE1 C 21.607 -5.870 6.476 1.00 . A A . 34 PHE CE1 1 1
17 5085 1 1 2 PHE CE2 C 20.416 -7.963 6.192 1.00 . A A . 34 PHE CE2 1 1
17 5086 1 1 2 PHE CG C 19.346 -5.869 5.599 1.00 . A A . 34 PHE CG 1 1
17 5087 1 1 2 PHE CZ C 21.567 -7.265 6.579 1.00 . A A . 34 PHE CZ 1 1
17 5088 1 1 2 PHE H H 18.669 -2.511 4.273 1.00 . A A . 34 PHE H 1 1
17 5089 1 1 2 PHE HA H 19.107 -5.258 3.150 1.00 . A A . 34 PHE HA 1 1
17 5090 1 1 2 PHE HB2 H 17.918 -4.295 5.732 1.00 . A A . 34 PHE HB2 1 1
17 5091 1 1 2 PHE HB3 H 17.300 -5.783 5.012 1.00 . A A . 34 PHE HB3 1 1
17 5092 1 1 2 PHE HD1 H 20.528 -4.095 5.905 1.00 . A A . 34 PHE HD1 1 1
17 5093 1 1 2 PHE HD2 H 18.418 -7.803 5.404 1.00 . A A . 34 PHE HD2 1 1
17 5094 1 1 2 PHE HE1 H 22.494 -5.332 6.774 1.00 . A A . 34 PHE HE1 1 1
17 5095 1 1 2 PHE HE2 H 20.385 -9.039 6.272 1.00 . A A . 34 PHE HE2 1 1
17 5096 1 1 2 PHE HZ H 22.423 -7.804 6.957 1.00 . A A . 34 PHE HZ 1 1
17 5097 1 1 2 PHE N N 19.165 -3.278 3.916 1.00 . A A . 34 PHE N 1 1
17 5098 1 1 2 PHE O O 16.095 -4.648 3.346 1.00 . A A . 34 PHE O 1 1
17 5099 1 1 3 PRO C C 15.169 -4.696 0.907 1.00 . A A . 35 PRO C 1 1
17 5100 1 1 3 PRO CA C 16.144 -3.515 0.864 1.00 . A A . 35 PRO CA 1 1
17 5101 1 1 3 PRO CB C 16.720 -3.337 -0.537 1.00 . A A . 35 PRO CB 1 1
17 5102 1 1 3 PRO CD C 18.532 -4.031 0.888 1.00 . A A . 35 PRO CD 1 1
17 5103 1 1 3 PRO CG C 18.006 -4.094 -0.522 1.00 . A A . 35 PRO CG 1 1
17 5104 1 1 3 PRO HA H 15.656 -2.608 1.180 1.00 . A A . 35 PRO HA 1 1
17 5105 1 1 3 PRO HB2 H 16.049 -3.751 -1.275 1.00 . A A . 35 PRO HB2 1 1
17 5106 1 1 3 PRO HB3 H 16.902 -2.292 -0.738 1.00 . A A . 35 PRO HB3 1 1
17 5107 1 1 3 PRO HD2 H 18.994 -4.968 1.160 1.00 . A A . 35 PRO HD2 1 1
17 5108 1 1 3 PRO HD3 H 19.234 -3.217 0.992 1.00 . A A . 35 PRO HD3 1 1
17 5109 1 1 3 PRO HG2 H 17.834 -5.122 -0.805 1.00 . A A . 35 PRO HG2 1 1
17 5110 1 1 3 PRO HG3 H 18.711 -3.638 -1.200 1.00 . A A . 35 PRO HG3 1 1
17 5111 1 1 3 PRO N N 17.337 -3.788 1.711 1.00 . A A . 35 PRO N 1 1
17 5112 1 1 3 PRO O O 13.980 -4.539 0.713 1.00 . A A . 35 PRO O 1 1
17 5113 1 1 4 ARG C C 13.570 -6.796 2.128 1.00 . A A . 36 ARG C 1 1
17 5114 1 1 4 ARG CA C 14.764 -7.067 1.210 1.00 . A A . 36 ARG CA 1 1
17 5115 1 1 4 ARG CB C 15.629 -8.194 1.775 1.00 . A A . 36 ARG CB 1 1
17 5116 1 1 4 ARG CD C 17.627 -9.635 1.362 1.00 . A A . 36 ARG CD 1 1
17 5117 1 1 4 ARG CG C 16.796 -8.467 0.825 1.00 . A A . 36 ARG CG 1 1
17 5118 1 1 4 ARG CZ C 17.216 -12.021 1.461 1.00 . A A . 36 ARG CZ 1 1
17 5119 1 1 4 ARG H H 16.625 -5.983 1.311 1.00 . A A . 36 ARG H 1 1
17 5120 1 1 4 ARG HA H 14.426 -7.324 0.222 1.00 . A A . 36 ARG HA 1 1
17 5121 1 1 4 ARG HB2 H 16.012 -7.903 2.742 1.00 . A A . 36 ARG HB2 1 1
17 5122 1 1 4 ARG HB3 H 15.031 -9.087 1.879 1.00 . A A . 36 ARG HB3 1 1
17 5123 1 1 4 ARG HD2 H 18.523 -9.760 0.771 1.00 . A A . 36 ARG HD2 1 1
17 5124 1 1 4 ARG HD3 H 17.879 -9.472 2.399 1.00 . A A . 36 ARG HD3 1 1
17 5125 1 1 4 ARG HE H 15.809 -10.716 0.953 1.00 . A A . 36 ARG HE 1 1
17 5126 1 1 4 ARG HG2 H 16.412 -8.717 -0.153 1.00 . A A . 36 ARG HG2 1 1
17 5127 1 1 4 ARG HG3 H 17.416 -7.586 0.754 1.00 . A A . 36 ARG HG3 1 1
17 5128 1 1 4 ARG HH11 H 19.132 -11.454 1.347 1.00 . A A . 36 ARG HH11 1 1
17 5129 1 1 4 ARG HH12 H 18.867 -13.132 1.683 1.00 . A A . 36 ARG HH12 1 1
17 5130 1 1 4 ARG HH21 H 15.411 -12.871 1.631 1.00 . A A . 36 ARG HH21 1 1
17 5131 1 1 4 ARG HH22 H 16.763 -13.933 1.843 1.00 . A A . 36 ARG HH22 1 1
17 5132 1 1 4 ARG N N 15.663 -5.878 1.159 1.00 . A A . 36 ARG N 1 1
17 5133 1 1 4 ARG NE N 16.744 -10.828 1.223 1.00 . A A . 36 ARG NE 1 1
17 5134 1 1 4 ARG NH1 N 18.506 -12.217 1.501 1.00 . A A . 36 ARG NH1 1 1
17 5135 1 1 4 ARG NH2 N 16.400 -13.019 1.661 1.00 . A A . 36 ARG NH2 1 1
17 5136 1 1 4 ARG O O 12.471 -7.255 1.885 1.00 . A A . 36 ARG O 1 1
17 5137 1 1 5 ILE C C 11.618 -4.856 3.425 1.00 . A A . 37 ILE C 1 1
17 5138 1 1 5 ILE CA C 12.647 -5.758 4.112 1.00 . A A . 37 ILE CA 1 1
17 5139 1 1 5 ILE CB C 13.289 -5.041 5.302 1.00 . A A . 37 ILE CB 1 1
17 5140 1 1 5 ILE CD1 C 14.052 -2.817 6.156 1.00 . A A . 37 ILE CD1 1 1
17 5141 1 1 5 ILE CG1 C 13.657 -3.607 4.906 1.00 . A A . 37 ILE CG1 1 1
17 5142 1 1 5 ILE CG2 C 14.552 -5.794 5.726 1.00 . A A . 37 ILE CG2 1 1
17 5143 1 1 5 ILE H H 14.667 -5.695 3.358 1.00 . A A . 37 ILE H 1 1
17 5144 1 1 5 ILE HA H 12.183 -6.673 4.441 1.00 . A A . 37 ILE HA 1 1
17 5145 1 1 5 ILE HB H 12.591 -5.018 6.126 1.00 . A A . 37 ILE HB 1 1
17 5146 1 1 5 ILE HD11 H 14.687 -1.990 5.874 1.00 . A A . 37 ILE HD11 1 1
17 5147 1 1 5 ILE HD12 H 14.583 -3.463 6.839 1.00 . A A . 37 ILE HD12 1 1
17 5148 1 1 5 ILE HD13 H 13.163 -2.438 6.639 1.00 . A A . 37 ILE HD13 1 1
17 5149 1 1 5 ILE HG12 H 14.487 -3.626 4.216 1.00 . A A . 37 ILE HG12 1 1
17 5150 1 1 5 ILE HG13 H 12.808 -3.133 4.437 1.00 . A A . 37 ILE HG13 1 1
17 5151 1 1 5 ILE HG21 H 14.624 -6.717 5.172 1.00 . A A . 37 ILE HG21 1 1
17 5152 1 1 5 ILE HG22 H 14.503 -6.011 6.783 1.00 . A A . 37 ILE HG22 1 1
17 5153 1 1 5 ILE HG23 H 15.420 -5.184 5.525 1.00 . A A . 37 ILE HG23 1 1
17 5154 1 1 5 ILE N N 13.774 -6.055 3.181 1.00 . A A . 37 ILE N 1 1
17 5155 1 1 5 ILE O O 10.524 -4.659 3.915 1.00 . A A . 37 ILE O 1 1
17 5156 1 1 6 TRP C C 9.726 -4.193 1.216 1.00 . A A . 38 TRP C 1 1
17 5157 1 1 6 TRP CA C 10.998 -3.419 1.572 1.00 . A A . 38 TRP CA 1 1
17 5158 1 1 6 TRP CB C 11.734 -2.989 0.304 1.00 . A A . 38 TRP CB 1 1
17 5159 1 1 6 TRP CD1 C 11.015 -0.606 -0.130 1.00 . A A . 38 TRP CD1 1 1
17 5160 1 1 6 TRP CD2 C 9.977 -2.082 -1.475 1.00 . A A . 38 TRP CD2 1 1
17 5161 1 1 6 TRP CE2 C 9.486 -0.800 -1.821 1.00 . A A . 38 TRP CE2 1 1
17 5162 1 1 6 TRP CE3 C 9.479 -3.195 -2.178 1.00 . A A . 38 TRP CE3 1 1
17 5163 1 1 6 TRP CG C 10.946 -1.931 -0.398 1.00 . A A . 38 TRP CG 1 1
17 5164 1 1 6 TRP CH2 C 8.053 -1.744 -3.518 1.00 . A A . 38 TRP CH2 1 1
17 5165 1 1 6 TRP CZ2 C 8.537 -0.628 -2.830 1.00 . A A . 38 TRP CZ2 1 1
17 5166 1 1 6 TRP CZ3 C 8.523 -3.024 -3.193 1.00 . A A . 38 TRP CZ3 1 1
17 5167 1 1 6 TRP H H 12.844 -4.478 1.910 1.00 . A A . 38 TRP H 1 1
17 5168 1 1 6 TRP HA H 10.761 -2.556 2.172 1.00 . A A . 38 TRP HA 1 1
17 5169 1 1 6 TRP HB2 H 12.706 -2.600 0.567 1.00 . A A . 38 TRP HB2 1 1
17 5170 1 1 6 TRP HB3 H 11.854 -3.842 -0.349 1.00 . A A . 38 TRP HB3 1 1
17 5171 1 1 6 TRP HD1 H 11.642 -0.149 0.620 1.00 . A A . 38 TRP HD1 1 1
17 5172 1 1 6 TRP HE1 H 10.009 1.035 -0.986 1.00 . A A . 38 TRP HE1 1 1
17 5173 1 1 6 TRP HE3 H 9.834 -4.186 -1.936 1.00 . A A . 38 TRP HE3 1 1
17 5174 1 1 6 TRP HH2 H 7.319 -1.620 -4.300 1.00 . A A . 38 TRP HH2 1 1
17 5175 1 1 6 TRP HZ2 H 8.178 0.360 -3.077 1.00 . A A . 38 TRP HZ2 1 1
17 5176 1 1 6 TRP HZ3 H 8.148 -3.885 -3.726 1.00 . A A . 38 TRP HZ3 1 1
17 5177 1 1 6 TRP N N 11.958 -4.307 2.290 1.00 . A A . 38 TRP N 1 1
17 5178 1 1 6 TRP NE1 N 10.149 0.065 -0.975 1.00 . A A . 38 TRP NE1 1 1
17 5179 1 1 6 TRP O O 8.652 -3.632 1.123 1.00 . A A . 38 TRP O 1 1
17 5180 1 1 7 LEU C C 7.586 -6.200 1.764 1.00 . A A . 39 LEU C 1 1
17 5181 1 1 7 LEU CA C 8.638 -6.286 0.655 1.00 . A A . 39 LEU CA 1 1
17 5182 1 1 7 LEU CB C 9.153 -7.719 0.515 1.00 . A A . 39 LEU CB 1 1
17 5183 1 1 7 LEU CD1 C 10.588 -9.231 -0.865 1.00 . A A . 39 LEU CD1 1 1
17 5184 1 1 7 LEU CD2 C 9.613 -7.162 -1.875 1.00 . A A . 39 LEU CD2 1 1
17 5185 1 1 7 LEU CG C 10.198 -7.775 -0.601 1.00 . A A . 39 LEU CG 1 1
17 5186 1 1 7 LEU H H 10.715 -5.909 1.088 1.00 . A A . 39 LEU H 1 1
17 5187 1 1 7 LEU HA H 8.225 -5.952 -0.281 1.00 . A A . 39 LEU HA 1 1
17 5188 1 1 7 LEU HB2 H 9.603 -8.032 1.446 1.00 . A A . 39 LEU HB2 1 1
17 5189 1 1 7 LEU HB3 H 8.331 -8.376 0.273 1.00 . A A . 39 LEU HB3 1 1
17 5190 1 1 7 LEU HD11 H 11.377 -9.263 -1.602 1.00 . A A . 39 LEU HD11 1 1
17 5191 1 1 7 LEU HD12 H 9.729 -9.771 -1.234 1.00 . A A . 39 LEU HD12 1 1
17 5192 1 1 7 LEU HD13 H 10.933 -9.683 0.053 1.00 . A A . 39 LEU HD13 1 1
17 5193 1 1 7 LEU HD21 H 9.873 -6.116 -1.922 1.00 . A A . 39 LEU HD21 1 1
17 5194 1 1 7 LEU HD22 H 8.538 -7.268 -1.865 1.00 . A A . 39 LEU HD22 1 1
17 5195 1 1 7 LEU HD23 H 10.017 -7.672 -2.737 1.00 . A A . 39 LEU HD23 1 1
17 5196 1 1 7 LEU HG H 11.073 -7.217 -0.302 1.00 . A A . 39 LEU HG 1 1
17 5197 1 1 7 LEU N N 9.840 -5.477 1.011 1.00 . A A . 39 LEU N 1 1
17 5198 1 1 7 LEU O O 6.399 -6.230 1.510 1.00 . A A . 39 LEU O 1 1
17 5199 1 1 8 HIS C C 6.198 -4.737 3.997 1.00 . A A . 40 HIS C 1 1
17 5200 1 1 8 HIS CA C 7.039 -6.011 4.116 1.00 . A A . 40 HIS CA 1 1
17 5201 1 1 8 HIS CB C 7.898 -5.972 5.379 1.00 . A A . 40 HIS CB 1 1
17 5202 1 1 8 HIS CD2 C 8.305 -8.420 6.245 1.00 . A A . 40 HIS CD2 1 1
17 5203 1 1 8 HIS CE1 C 10.185 -8.801 5.238 1.00 . A A . 40 HIS CE1 1 1
17 5204 1 1 8 HIS CG C 8.613 -7.286 5.534 1.00 . A A . 40 HIS CG 1 1
17 5205 1 1 8 HIS H H 8.976 -6.076 3.172 1.00 . A A . 40 HIS H 1 1
17 5206 1 1 8 HIS HA H 6.403 -6.882 4.130 1.00 . A A . 40 HIS HA 1 1
17 5207 1 1 8 HIS HB2 H 8.622 -5.175 5.298 1.00 . A A . 40 HIS HB2 1 1
17 5208 1 1 8 HIS HB3 H 7.267 -5.801 6.239 1.00 . A A . 40 HIS HB3 1 1
17 5209 1 1 8 HIS HD1 H 10.310 -6.942 4.313 1.00 . A A . 40 HIS HD1 1 1
17 5210 1 1 8 HIS HD2 H 7.424 -8.550 6.857 1.00 . A A . 40 HIS HD2 1 1
17 5211 1 1 8 HIS HE1 H 11.088 -9.282 4.890 1.00 . A A . 40 HIS HE1 1 1
17 5212 1 1 8 HIS N N 8.014 -6.096 2.990 1.00 . A A . 40 HIS N 1 1
17 5213 1 1 8 HIS ND1 N 9.817 -7.552 4.900 1.00 . A A . 40 HIS ND1 1 1
17 5214 1 1 8 HIS NE2 N 9.299 -9.376 6.056 1.00 . A A . 40 HIS NE2 1 1
17 5215 1 1 8 HIS O O 5.035 -4.714 4.345 1.00 . A A . 40 HIS O 1 1
17 5216 1 1 9 ASN C C 4.764 -2.635 2.504 1.00 . A A . 41 ASN C 1 1
17 5217 1 1 9 ASN CA C 6.010 -2.407 3.363 1.00 . A A . 41 ASN CA 1 1
17 5218 1 1 9 ASN CB C 6.973 -1.446 2.666 1.00 . A A . 41 ASN CB 1 1
17 5219 1 1 9 ASN CG C 8.122 -1.097 3.616 1.00 . A A . 41 ASN CG 1 1
17 5220 1 1 9 ASN H H 7.716 -3.716 3.229 1.00 . A A . 41 ASN H 1 1
17 5221 1 1 9 ASN HA H 5.737 -2.019 4.332 1.00 . A A . 41 ASN HA 1 1
17 5222 1 1 9 ASN HB2 H 7.369 -1.916 1.779 1.00 . A A . 41 ASN HB2 1 1
17 5223 1 1 9 ASN HB3 H 6.444 -0.545 2.391 1.00 . A A . 41 ASN HB3 1 1
17 5224 1 1 9 ASN HD21 H 9.351 -0.544 2.156 1.00 . A A . 41 ASN HD21 1 1
17 5225 1 1 9 ASN HD22 H 9.987 -0.425 3.726 1.00 . A A . 41 ASN HD22 1 1
17 5226 1 1 9 ASN N N 6.778 -3.677 3.506 1.00 . A A . 41 ASN N 1 1
17 5227 1 1 9 ASN ND2 N 9.247 -0.652 3.124 1.00 . A A . 41 ASN ND2 1 1
17 5228 1 1 9 ASN O O 3.698 -2.124 2.788 1.00 . A A . 41 ASN O 1 1
17 5229 1 1 9 ASN OD1 O 7.993 -1.229 4.817 1.00 . A A . 41 ASN OD1 1 1
17 5230 1 1 10 LEU C C 2.547 -4.210 1.384 1.00 . A A . 42 LEU C 1 1
17 5231 1 1 10 LEU CA C 3.720 -3.659 0.569 1.00 . A A . 42 LEU CA 1 1
17 5232 1 1 10 LEU CB C 4.209 -4.708 -0.432 1.00 . A A . 42 LEU CB 1 1
17 5233 1 1 10 LEU CD1 C 5.798 -5.142 -2.311 1.00 . A A . 42 LEU CD1 1 1
17 5234 1 1 10 LEU CD2 C 5.050 -2.809 -1.819 1.00 . A A . 42 LEU CD2 1 1
17 5235 1 1 10 LEU CG C 5.413 -4.160 -1.202 1.00 . A A . 42 LEU CG 1 1
17 5236 1 1 10 LEU H H 5.761 -3.795 1.245 1.00 . A A . 42 LEU H 1 1
17 5237 1 1 10 LEU HA H 3.431 -2.760 0.049 1.00 . A A . 42 LEU HA 1 1
17 5238 1 1 10 LEU HB2 H 4.498 -5.603 0.098 1.00 . A A . 42 LEU HB2 1 1
17 5239 1 1 10 LEU HB3 H 3.415 -4.941 -1.125 1.00 . A A . 42 LEU HB3 1 1
17 5240 1 1 10 LEU HD11 H 5.113 -5.978 -2.305 1.00 . A A . 42 LEU HD11 1 1
17 5241 1 1 10 LEU HD12 H 6.803 -5.499 -2.143 1.00 . A A . 42 LEU HD12 1 1
17 5242 1 1 10 LEU HD13 H 5.749 -4.643 -3.267 1.00 . A A . 42 LEU HD13 1 1
17 5243 1 1 10 LEU HD21 H 5.406 -2.771 -2.838 1.00 . A A . 42 LEU HD21 1 1
17 5244 1 1 10 LEU HD22 H 5.512 -2.017 -1.248 1.00 . A A . 42 LEU HD22 1 1
17 5245 1 1 10 LEU HD23 H 3.979 -2.683 -1.807 1.00 . A A . 42 LEU HD23 1 1
17 5246 1 1 10 LEU HG H 6.248 -4.036 -0.528 1.00 . A A . 42 LEU HG 1 1
17 5247 1 1 10 LEU N N 4.892 -3.397 1.454 1.00 . A A . 42 LEU N 1 1
17 5248 1 1 10 LEU O O 1.397 -3.960 1.081 1.00 . A A . 42 LEU O 1 1
17 5249 1 1 11 GLY C C 0.876 -4.409 3.831 1.00 . A A . 43 GLY C 1 1
17 5250 1 1 11 GLY CA C 1.726 -5.537 3.239 1.00 . A A . 43 GLY CA 1 1
17 5251 1 1 11 GLY H H 3.760 -5.158 2.638 1.00 . A A . 43 GLY H 1 1
17 5252 1 1 11 GLY HA2 H 1.104 -6.167 2.621 1.00 . A A . 43 GLY HA2 1 1
17 5253 1 1 11 GLY HA3 H 2.148 -6.125 4.041 1.00 . A A . 43 GLY HA3 1 1
17 5254 1 1 11 GLY N N 2.826 -4.963 2.412 1.00 . A A . 43 GLY N 1 1
17 5255 1 1 11 GLY O O -0.288 -4.589 4.129 1.00 . A A . 43 GLY O 1 1
17 5256 1 1 12 GLN C C -0.378 -1.617 3.584 1.00 . A A . 44 GLN C 1 1
17 5257 1 1 12 GLN CA C 0.666 -2.117 4.587 1.00 . A A . 44 GLN CA 1 1
17 5258 1 1 12 GLN CB C 1.701 -1.029 4.875 1.00 . A A . 44 GLN CB 1 1
17 5259 1 1 12 GLN CD C 1.892 -1.885 7.214 1.00 . A A . 44 GLN CD 1 1
17 5260 1 1 12 GLN CG C 2.673 -1.523 5.949 1.00 . A A . 44 GLN CG 1 1
17 5261 1 1 12 GLN H H 2.387 -3.122 3.764 1.00 . A A . 44 GLN H 1 1
17 5262 1 1 12 GLN HA H 0.189 -2.421 5.503 1.00 . A A . 44 GLN HA 1 1
17 5263 1 1 12 GLN HB2 H 2.248 -0.803 3.971 1.00 . A A . 44 GLN HB2 1 1
17 5264 1 1 12 GLN HB3 H 1.199 -0.139 5.225 1.00 . A A . 44 GLN HB3 1 1
17 5265 1 1 12 GLN HE21 H 2.778 -3.648 7.427 1.00 . A A . 44 GLN HE21 1 1
17 5266 1 1 12 GLN HE22 H 1.620 -3.270 8.609 1.00 . A A . 44 GLN HE22 1 1
17 5267 1 1 12 GLN HG2 H 3.196 -2.395 5.588 1.00 . A A . 44 GLN HG2 1 1
17 5268 1 1 12 GLN HG3 H 3.385 -0.744 6.177 1.00 . A A . 44 GLN HG3 1 1
17 5269 1 1 12 GLN N N 1.446 -3.249 4.007 1.00 . A A . 44 GLN N 1 1
17 5270 1 1 12 GLN NE2 N 2.115 -3.030 7.799 1.00 . A A . 44 GLN NE2 1 1
17 5271 1 1 12 GLN O O -1.408 -1.092 3.958 1.00 . A A . 44 GLN O 1 1
17 5272 1 1 12 GLN OE1 O 1.069 -1.117 7.674 1.00 . A A . 44 GLN OE1 1 1
17 5273 1 1 13 HIS C C -2.282 -2.286 1.209 1.00 . A A . 45 HIS C 1 1
17 5274 1 1 13 HIS CA C -1.109 -1.307 1.298 1.00 . A A . 45 HIS CA 1 1
17 5275 1 1 13 HIS CB C -0.337 -1.269 -0.022 1.00 . A A . 45 HIS CB 1 1
17 5276 1 1 13 HIS CD2 C 0.725 1.125 -0.247 1.00 . A A . 45 HIS CD2 1 1
17 5277 1 1 13 HIS CE1 C 2.731 0.644 0.415 1.00 . A A . 45 HIS CE1 1 1
17 5278 1 1 13 HIS CG C 0.735 -0.216 0.050 1.00 . A A . 45 HIS CG 1 1
17 5279 1 1 13 HIS H H 0.711 -2.202 2.031 1.00 . A A . 45 HIS H 1 1
17 5280 1 1 13 HIS HA H -1.464 -0.319 1.546 1.00 . A A . 45 HIS HA 1 1
17 5281 1 1 13 HIS HB2 H 0.116 -2.233 -0.200 1.00 . A A . 45 HIS HB2 1 1
17 5282 1 1 13 HIS HB3 H -1.017 -1.036 -0.829 1.00 . A A . 45 HIS HB3 1 1
17 5283 1 1 13 HIS HD1 H 2.361 -1.376 0.755 1.00 . A A . 45 HIS HD1 1 1
17 5284 1 1 13 HIS HD2 H -0.131 1.677 -0.605 1.00 . A A . 45 HIS HD2 1 1
17 5285 1 1 13 HIS HE1 H 3.774 0.726 0.684 1.00 . A A . 45 HIS HE1 1 1
17 5286 1 1 13 HIS N N -0.125 -1.775 2.315 1.00 . A A . 45 HIS N 1 1
17 5287 1 1 13 HIS ND1 N 2.025 -0.500 0.470 1.00 . A A . 45 HIS ND1 1 1
17 5288 1 1 13 HIS NE2 N 1.986 1.666 -0.015 1.00 . A A . 45 HIS NE2 1 1
17 5289 1 1 13 HIS O O -3.432 -1.893 1.212 1.00 . A A . 45 HIS O 1 1
17 5290 1 1 14 ILE C C -3.896 -4.573 2.361 1.00 . A A . 46 ILE C 1 1
17 5291 1 1 14 ILE CA C -3.108 -4.555 1.049 1.00 . A A . 46 ILE CA 1 1
17 5292 1 1 14 ILE CB C -2.418 -5.900 0.807 1.00 . A A . 46 ILE CB 1 1
17 5293 1 1 14 ILE CD1 C -1.291 -7.825 1.935 1.00 . A A . 46 ILE CD1 1 1
17 5294 1 1 14 ILE CG1 C -1.738 -6.369 2.094 1.00 . A A . 46 ILE CG1 1 1
17 5295 1 1 14 ILE CG2 C -1.370 -5.741 -0.296 1.00 . A A . 46 ILE CG2 1 1
17 5296 1 1 14 ILE H H -1.069 -3.859 1.134 1.00 . A A . 46 ILE H 1 1
17 5297 1 1 14 ILE HA H -3.761 -4.323 0.221 1.00 . A A . 46 ILE HA 1 1
17 5298 1 1 14 ILE HB H -3.153 -6.630 0.501 1.00 . A A . 46 ILE HB 1 1
17 5299 1 1 14 ILE HD11 H -0.286 -7.937 2.317 1.00 . A A . 46 ILE HD11 1 1
17 5300 1 1 14 ILE HD12 H -1.311 -8.097 0.891 1.00 . A A . 46 ILE HD12 1 1
17 5301 1 1 14 ILE HD13 H -1.959 -8.469 2.488 1.00 . A A . 46 ILE HD13 1 1
17 5302 1 1 14 ILE HG12 H -0.878 -5.749 2.295 1.00 . A A . 46 ILE HG12 1 1
17 5303 1 1 14 ILE HG13 H -2.433 -6.296 2.918 1.00 . A A . 46 ILE HG13 1 1
17 5304 1 1 14 ILE HG21 H -1.605 -4.874 -0.894 1.00 . A A . 46 ILE HG21 1 1
17 5305 1 1 14 ILE HG22 H -1.368 -6.621 -0.922 1.00 . A A . 46 ILE HG22 1 1
17 5306 1 1 14 ILE HG23 H -0.394 -5.615 0.151 1.00 . A A . 46 ILE HG23 1 1
17 5307 1 1 14 ILE N N -2.003 -3.559 1.133 1.00 . A A . 46 ILE N 1 1
17 5308 1 1 14 ILE O O -5.034 -4.996 2.406 1.00 . A A . 46 ILE O 1 1
17 5309 1 1 15 TYR C C -5.162 -3.076 4.679 1.00 . A A . 47 TYR C 1 1
17 5310 1 1 15 TYR CA C -4.020 -4.090 4.732 1.00 . A A . 47 TYR CA 1 1
17 5311 1 1 15 TYR CB C -2.970 -3.675 5.762 1.00 . A A . 47 TYR CB 1 1
17 5312 1 1 15 TYR CD1 C -3.605 -4.888 7.878 1.00 . A A . 47 TYR CD1 1 1
17 5313 1 1 15 TYR CD2 C -4.116 -2.525 7.691 1.00 . A A . 47 TYR CD2 1 1
17 5314 1 1 15 TYR CE1 C -4.167 -4.908 9.160 1.00 . A A . 47 TYR CE1 1 1
17 5315 1 1 15 TYR CE2 C -4.679 -2.546 8.972 1.00 . A A . 47 TYR CE2 1 1
17 5316 1 1 15 TYR CG C -3.579 -3.696 7.143 1.00 . A A . 47 TYR CG 1 1
17 5317 1 1 15 TYR CZ C -4.705 -3.737 9.707 1.00 . A A . 47 TYR CZ 1 1
17 5318 1 1 15 TYR H H -2.384 -3.765 3.367 1.00 . A A . 47 TYR H 1 1
17 5319 1 1 15 TYR HA H -4.402 -5.069 4.963 1.00 . A A . 47 TYR HA 1 1
17 5320 1 1 15 TYR HB2 H -2.139 -4.365 5.726 1.00 . A A . 47 TYR HB2 1 1
17 5321 1 1 15 TYR HB3 H -2.620 -2.679 5.538 1.00 . A A . 47 TYR HB3 1 1
17 5322 1 1 15 TYR HD1 H -3.190 -5.791 7.457 1.00 . A A . 47 TYR HD1 1 1
17 5323 1 1 15 TYR HD2 H -4.097 -1.605 7.124 1.00 . A A . 47 TYR HD2 1 1
17 5324 1 1 15 TYR HE1 H -4.188 -5.828 9.726 1.00 . A A . 47 TYR HE1 1 1
17 5325 1 1 15 TYR HE2 H -5.094 -1.642 9.395 1.00 . A A . 47 TYR HE2 1 1
17 5326 1 1 15 TYR HH H -4.581 -3.490 11.595 1.00 . A A . 47 TYR HH 1 1
17 5327 1 1 15 TYR N N -3.301 -4.108 3.426 1.00 . A A . 47 TYR N 1 1
17 5328 1 1 15 TYR O O -6.258 -3.335 5.131 1.00 . A A . 47 TYR O 1 1
17 5329 1 1 15 TYR OH O -5.259 -3.757 10.971 1.00 . A A . 47 TYR OH 1 1
17 5330 1 1 16 GLU C C -7.097 -1.432 3.108 1.00 . A A . 48 GLU C 1 1
17 5331 1 1 16 GLU CA C -5.988 -0.904 4.017 1.00 . A A . 48 GLU CA 1 1
17 5332 1 1 16 GLU CB C -5.315 0.323 3.401 1.00 . A A . 48 GLU CB 1 1
17 5333 1 1 16 GLU CD C -3.571 2.079 3.746 1.00 . A A . 48 GLU CD 1 1
17 5334 1 1 16 GLU CG C -4.244 0.848 4.358 1.00 . A A . 48 GLU CG 1 1
17 5335 1 1 16 GLU H H -4.024 -1.747 3.749 1.00 . A A . 48 GLU H 1 1
17 5336 1 1 16 GLU HA H -6.377 -0.665 4.994 1.00 . A A . 48 GLU HA 1 1
17 5337 1 1 16 GLU HB2 H -4.855 0.048 2.462 1.00 . A A . 48 GLU HB2 1 1
17 5338 1 1 16 GLU HB3 H -6.054 1.091 3.229 1.00 . A A . 48 GLU HB3 1 1
17 5339 1 1 16 GLU HG2 H -4.703 1.118 5.298 1.00 . A A . 48 GLU HG2 1 1
17 5340 1 1 16 GLU HG3 H -3.503 0.080 4.527 1.00 . A A . 48 GLU HG3 1 1
17 5341 1 1 16 GLU N N -4.913 -1.929 4.116 1.00 . A A . 48 GLU N 1 1
17 5342 1 1 16 GLU O O -8.236 -1.013 3.185 1.00 . A A . 48 GLU O 1 1
17 5343 1 1 16 GLU OE1 O -3.827 2.352 2.585 1.00 . A A . 48 GLU OE1 1 1
17 5344 1 1 16 GLU OE2 O -2.812 2.726 4.448 1.00 . A A . 48 GLU OE2 1 1
17 5345 1 1 17 THR C C -8.868 -3.661 2.149 1.00 . A A . 49 THR C 1 1
17 5346 1 1 17 THR CA C -7.790 -2.936 1.338 1.00 . A A . 49 THR CA 1 1
17 5347 1 1 17 THR CB C -7.021 -3.931 0.466 1.00 . A A . 49 THR CB 1 1
17 5348 1 1 17 THR CG2 C -7.957 -4.513 -0.594 1.00 . A A . 49 THR CG2 1 1
17 5349 1 1 17 THR H H -5.842 -2.682 2.216 1.00 . A A . 49 THR H 1 1
17 5350 1 1 17 THR HA H -8.229 -2.165 0.724 1.00 . A A . 49 THR HA 1 1
17 5351 1 1 17 THR HB H -6.642 -4.732 1.083 1.00 . A A . 49 THR HB 1 1
17 5352 1 1 17 THR HG1 H -5.421 -3.924 -0.643 1.00 . A A . 49 THR HG1 1 1
17 5353 1 1 17 THR HG21 H -8.744 -5.072 -0.110 1.00 . A A . 49 THR HG21 1 1
17 5354 1 1 17 THR HG22 H -7.399 -5.168 -1.247 1.00 . A A . 49 THR HG22 1 1
17 5355 1 1 17 THR HG23 H -8.389 -3.710 -1.173 1.00 . A A . 49 THR HG23 1 1
17 5356 1 1 17 THR N N -6.767 -2.360 2.253 1.00 . A A . 49 THR N 1 1
17 5357 1 1 17 THR O O -10.044 -3.570 1.859 1.00 . A A . 49 THR O 1 1
17 5358 1 1 17 THR OG1 O -5.936 -3.267 -0.168 1.00 . A A . 49 THR OG1 1 1
17 5359 1 1 18 TYR C C -9.492 -4.577 5.420 1.00 . A A . 50 TYR C 1 1
17 5360 1 1 18 TYR CA C -9.474 -5.120 3.989 1.00 . A A . 50 TYR CA 1 1
17 5361 1 1 18 TYR CB C -9.018 -6.585 3.961 1.00 . A A . 50 TYR CB 1 1
17 5362 1 1 18 TYR CD1 C -8.201 -7.063 6.298 1.00 . A A . 50 TYR CD1 1 1
17 5363 1 1 18 TYR CD2 C -6.573 -6.813 4.518 1.00 . A A . 50 TYR CD2 1 1
17 5364 1 1 18 TYR CE1 C -7.166 -7.287 7.214 1.00 . A A . 50 TYR CE1 1 1
17 5365 1 1 18 TYR CE2 C -5.539 -7.037 5.434 1.00 . A A . 50 TYR CE2 1 1
17 5366 1 1 18 TYR CG C -7.903 -6.826 4.951 1.00 . A A . 50 TYR CG 1 1
17 5367 1 1 18 TYR CZ C -5.834 -7.273 6.782 1.00 . A A . 50 TYR CZ 1 1
17 5368 1 1 18 TYR H H -7.519 -4.449 3.377 1.00 . A A . 50 TYR H 1 1
17 5369 1 1 18 TYR HA H -10.454 -5.036 3.548 1.00 . A A . 50 TYR HA 1 1
17 5370 1 1 18 TYR HB2 H -9.849 -7.213 4.217 1.00 . A A . 50 TYR HB2 1 1
17 5371 1 1 18 TYR HB3 H -8.670 -6.831 2.971 1.00 . A A . 50 TYR HB3 1 1
17 5372 1 1 18 TYR HD1 H -9.228 -7.073 6.631 1.00 . A A . 50 TYR HD1 1 1
17 5373 1 1 18 TYR HD2 H -6.343 -6.630 3.480 1.00 . A A . 50 TYR HD2 1 1
17 5374 1 1 18 TYR HE1 H -7.395 -7.470 8.253 1.00 . A A . 50 TYR HE1 1 1
17 5375 1 1 18 TYR HE2 H -4.511 -7.025 5.100 1.00 . A A . 50 TYR HE2 1 1
17 5376 1 1 18 TYR HH H -4.811 -8.426 7.905 1.00 . A A . 50 TYR HH 1 1
17 5377 1 1 18 TYR N N -8.473 -4.385 3.162 1.00 . A A . 50 TYR N 1 1
17 5378 1 1 18 TYR O O -10.534 -4.304 5.982 1.00 . A A . 50 TYR O 1 1
17 5379 1 1 18 TYR OH O -4.814 -7.493 7.684 1.00 . A A . 50 TYR OH 1 1
17 5380 1 1 19 GLY C C -8.362 -2.380 7.389 1.00 . A A . 51 GLY C 1 1
17 5381 1 1 19 GLY CA C -8.277 -3.908 7.404 1.00 . A A . 51 GLY CA 1 1
17 5382 1 1 19 GLY H H -7.524 -4.661 5.532 1.00 . A A . 51 GLY H 1 1
17 5383 1 1 19 GLY HA2 H -9.101 -4.308 7.977 1.00 . A A . 51 GLY HA2 1 1
17 5384 1 1 19 GLY HA3 H -7.344 -4.211 7.856 1.00 . A A . 51 GLY HA3 1 1
17 5385 1 1 19 GLY N N -8.345 -4.426 6.009 1.00 . A A . 51 GLY N 1 1
17 5386 1 1 19 GLY O O -8.279 -1.761 6.346 1.00 . A A . 51 GLY O 1 1
17 5387 1 1 20 NH2 HN1 H -8.590 -2.238 9.357 1.00 . A A . 52 NH2 HN1 1 1
17 5388 1 1 20 NH2 HN2 H -8.575 -0.761 8.520 1.00 . A A . 52 NH2 HN2 1 1
17 5389 1 1 20 NH2 N N -8.522 -1.739 8.515 1.00 . A A . 52 NH2 N 1 1
18 5390 1 1 1 ACE C C 18.030 -1.057 5.394 1.00 . A A . 33 ACE C 1 1
18 5391 1 1 1 ACE CH3 C 17.822 -0.853 6.896 1.00 . A A . 33 ACE CH3 1 1
18 5392 1 1 1 ACE H1 H 18.590 -1.384 7.441 1.00 . A A . 33 ACE H1 1 1
18 5393 1 1 1 ACE H2 H 16.852 -1.231 7.180 1.00 . A A . 33 ACE H2 1 1
18 5394 1 1 1 ACE H3 H 17.881 0.201 7.128 1.00 . A A . 33 ACE H3 1 1
18 5395 1 1 1 ACE O O 17.969 -0.125 4.617 1.00 . A A . 33 ACE O 1 1
18 5396 1 1 2 PHE C C 17.161 -2.420 2.770 1.00 . A A . 34 PHE C 1 1
18 5397 1 1 2 PHE CA C 18.488 -2.531 3.526 1.00 . A A . 34 PHE CA 1 1
18 5398 1 1 2 PHE CB C 19.025 -3.960 3.455 1.00 . A A . 34 PHE CB 1 1
18 5399 1 1 2 PHE CD1 C 21.024 -3.050 4.694 1.00 . A A . 34 PHE CD1 1 1
18 5400 1 1 2 PHE CD2 C 20.343 -5.342 5.101 1.00 . A A . 34 PHE CD2 1 1
18 5401 1 1 2 PHE CE1 C 22.073 -3.199 5.609 1.00 . A A . 34 PHE CE1 1 1
18 5402 1 1 2 PHE CE2 C 21.393 -5.491 6.015 1.00 . A A . 34 PHE CE2 1 1
18 5403 1 1 2 PHE CG C 20.159 -4.121 4.441 1.00 . A A . 34 PHE CG 1 1
18 5404 1 1 2 PHE CZ C 22.258 -4.420 6.269 1.00 . A A . 34 PHE CZ 1 1
18 5405 1 1 2 PHE H H 18.322 -3.007 5.622 1.00 . A A . 34 PHE H 1 1
18 5406 1 1 2 PHE HA H 19.212 -1.844 3.120 1.00 . A A . 34 PHE HA 1 1
18 5407 1 1 2 PHE HB2 H 18.235 -4.654 3.699 1.00 . A A . 34 PHE HB2 1 1
18 5408 1 1 2 PHE HB3 H 19.386 -4.161 2.457 1.00 . A A . 34 PHE HB3 1 1
18 5409 1 1 2 PHE HD1 H 20.881 -2.108 4.185 1.00 . A A . 34 PHE HD1 1 1
18 5410 1 1 2 PHE HD2 H 19.677 -6.168 4.906 1.00 . A A . 34 PHE HD2 1 1
18 5411 1 1 2 PHE HE1 H 22.741 -2.373 5.804 1.00 . A A . 34 PHE HE1 1 1
18 5412 1 1 2 PHE HE2 H 21.536 -6.433 6.524 1.00 . A A . 34 PHE HE2 1 1
18 5413 1 1 2 PHE HZ H 23.068 -4.535 6.974 1.00 . A A . 34 PHE HZ 1 1
18 5414 1 1 2 PHE N N 18.276 -2.269 4.979 1.00 . A A . 34 PHE N 1 1
18 5415 1 1 2 PHE O O 16.148 -2.913 3.221 1.00 . A A . 34 PHE O 1 1
18 5416 1 1 3 PRO C C 15.243 -2.953 0.704 1.00 . A A . 35 PRO C 1 1
18 5417 1 1 3 PRO CA C 15.976 -1.614 0.835 1.00 . A A . 35 PRO CA 1 1
18 5418 1 1 3 PRO CB C 16.475 -1.137 -0.525 1.00 . A A . 35 PRO CB 1 1
18 5419 1 1 3 PRO CD C 18.417 -1.674 0.793 1.00 . A A . 35 PRO CD 1 1
18 5420 1 1 3 PRO CG C 17.880 -1.634 -0.612 1.00 . A A . 35 PRO CG 1 1
18 5421 1 1 3 PRO HA H 15.332 -0.869 1.274 1.00 . A A . 35 PRO HA 1 1
18 5422 1 1 3 PRO HB2 H 15.876 -1.562 -1.316 1.00 . A A . 35 PRO HB2 1 1
18 5423 1 1 3 PRO HB3 H 16.454 -0.058 -0.575 1.00 . A A . 35 PRO HB3 1 1
18 5424 1 1 3 PRO HD2 H 19.049 -2.539 0.931 1.00 . A A . 35 PRO HD2 1 1
18 5425 1 1 3 PRO HD3 H 18.961 -0.768 1.016 1.00 . A A . 35 PRO HD3 1 1
18 5426 1 1 3 PRO HG2 H 17.895 -2.625 -1.042 1.00 . A A . 35 PRO HG2 1 1
18 5427 1 1 3 PRO HG3 H 18.473 -0.961 -1.214 1.00 . A A . 35 PRO HG3 1 1
18 5428 1 1 3 PRO N N 17.217 -1.774 1.639 1.00 . A A . 35 PRO N 1 1
18 5429 1 1 3 PRO O O 14.055 -2.998 0.456 1.00 . A A . 35 PRO O 1 1
18 5430 1 1 4 ARG C C 14.077 -5.469 1.690 1.00 . A A . 36 ARG C 1 1
18 5431 1 1 4 ARG CA C 15.281 -5.377 0.746 1.00 . A A . 36 ARG CA 1 1
18 5432 1 1 4 ARG CB C 16.354 -6.389 1.147 1.00 . A A . 36 ARG CB 1 1
18 5433 1 1 4 ARG CD C 18.501 -7.461 0.452 1.00 . A A . 36 ARG CD 1 1
18 5434 1 1 4 ARG CG C 17.500 -6.347 0.135 1.00 . A A . 36 ARG CG 1 1
18 5435 1 1 4 ARG CZ C 20.873 -7.179 0.051 1.00 . A A . 36 ARG CZ 1 1
18 5436 1 1 4 ARG H H 16.899 -3.989 1.063 1.00 . A A . 36 ARG H 1 1
18 5437 1 1 4 ARG HA H 14.974 -5.552 -0.270 1.00 . A A . 36 ARG HA 1 1
18 5438 1 1 4 ARG HB2 H 16.733 -6.144 2.129 1.00 . A A . 36 ARG HB2 1 1
18 5439 1 1 4 ARG HB3 H 15.926 -7.380 1.165 1.00 . A A . 36 ARG HB3 1 1
18 5440 1 1 4 ARG HD2 H 18.802 -7.412 1.487 1.00 . A A . 36 ARG HD2 1 1
18 5441 1 1 4 ARG HD3 H 18.072 -8.427 0.229 1.00 . A A . 36 ARG HD3 1 1
18 5442 1 1 4 ARG HE H 19.522 -7.030 -1.396 1.00 . A A . 36 ARG HE 1 1
18 5443 1 1 4 ARG HG2 H 17.107 -6.490 -0.861 1.00 . A A . 36 ARG HG2 1 1
18 5444 1 1 4 ARG HG3 H 17.997 -5.390 0.191 1.00 . A A . 36 ARG HG3 1 1
18 5445 1 1 4 ARG HH11 H 21.031 -9.173 0.132 1.00 . A A . 36 ARG HH11 1 1
18 5446 1 1 4 ARG HH12 H 22.414 -8.288 0.686 1.00 . A A . 36 ARG HH12 1 1
18 5447 1 1 4 ARG HH21 H 20.998 -5.181 0.085 1.00 . A A . 36 ARG HH21 1 1
18 5448 1 1 4 ARG HH22 H 22.394 -6.028 0.660 1.00 . A A . 36 ARG HH22 1 1
18 5449 1 1 4 ARG N N 15.941 -4.044 0.866 1.00 . A A . 36 ARG N 1 1
18 5450 1 1 4 ARG NE N 19.664 -7.194 -0.441 1.00 . A A . 36 ARG NE 1 1
18 5451 1 1 4 ARG NH1 N 21.488 -8.301 0.310 1.00 . A A . 36 ARG NH1 1 1
18 5452 1 1 4 ARG NH2 N 21.468 -6.040 0.283 1.00 . A A . 36 ARG NH2 1 1
18 5453 1 1 4 ARG O O 13.096 -6.122 1.395 1.00 . A A . 36 ARG O 1 1
18 5454 1 1 5 ILE C C 11.829 -4.046 3.256 1.00 . A A . 37 ILE C 1 1
18 5455 1 1 5 ILE CA C 13.001 -4.882 3.780 1.00 . A A . 37 ILE CA 1 1
18 5456 1 1 5 ILE CB C 13.540 -4.297 5.089 1.00 . A A . 37 ILE CB 1 1
18 5457 1 1 5 ILE CD1 C 13.976 -2.184 6.349 1.00 . A A . 37 ILE CD1 1 1
18 5458 1 1 5 ILE CG1 C 13.624 -2.772 4.982 1.00 . A A . 37 ILE CG1 1 1
18 5459 1 1 5 ILE CG2 C 14.935 -4.864 5.366 1.00 . A A . 37 ILE CG2 1 1
18 5460 1 1 5 ILE H H 14.945 -4.305 3.042 1.00 . A A . 37 ILE H 1 1
18 5461 1 1 5 ILE HA H 12.693 -5.904 3.934 1.00 . A A . 37 ILE HA 1 1
18 5462 1 1 5 ILE HB H 12.878 -4.564 5.900 1.00 . A A . 37 ILE HB 1 1
18 5463 1 1 5 ILE HD11 H 13.401 -2.684 7.115 1.00 . A A . 37 ILE HD11 1 1
18 5464 1 1 5 ILE HD12 H 13.745 -1.128 6.357 1.00 . A A . 37 ILE HD12 1 1
18 5465 1 1 5 ILE HD13 H 15.030 -2.324 6.541 1.00 . A A . 37 ILE HD13 1 1
18 5466 1 1 5 ILE HG12 H 14.385 -2.502 4.266 1.00 . A A . 37 ILE HG12 1 1
18 5467 1 1 5 ILE HG13 H 12.671 -2.381 4.658 1.00 . A A . 37 ILE HG13 1 1
18 5468 1 1 5 ILE HG21 H 15.678 -4.236 4.899 1.00 . A A . 37 ILE HG21 1 1
18 5469 1 1 5 ILE HG22 H 15.003 -5.864 4.961 1.00 . A A . 37 ILE HG22 1 1
18 5470 1 1 5 ILE HG23 H 15.105 -4.895 6.432 1.00 . A A . 37 ILE HG23 1 1
18 5471 1 1 5 ILE N N 14.144 -4.824 2.822 1.00 . A A . 37 ILE N 1 1
18 5472 1 1 5 ILE O O 10.742 -4.074 3.798 1.00 . A A . 37 ILE O 1 1
18 5473 1 1 6 TRP C C 9.782 -3.334 1.186 1.00 . A A . 38 TRP C 1 1
18 5474 1 1 6 TRP CA C 10.949 -2.458 1.650 1.00 . A A . 38 TRP CA 1 1
18 5475 1 1 6 TRP CB C 11.580 -1.735 0.459 1.00 . A A . 38 TRP CB 1 1
18 5476 1 1 6 TRP CD1 C 10.300 0.437 0.292 1.00 . A A . 38 TRP CD1 1 1
18 5477 1 1 6 TRP CD2 C 9.722 -1.034 -1.310 1.00 . A A . 38 TRP CD2 1 1
18 5478 1 1 6 TRP CE2 C 8.938 0.126 -1.522 1.00 . A A . 38 TRP CE2 1 1
18 5479 1 1 6 TRP CE3 C 9.551 -2.118 -2.188 1.00 . A A . 38 TRP CE3 1 1
18 5480 1 1 6 TRP CG C 10.579 -0.809 -0.153 1.00 . A A . 38 TRP CG 1 1
18 5481 1 1 6 TRP CH2 C 7.860 -0.882 -3.430 1.00 . A A . 38 TRP CH2 1 1
18 5482 1 1 6 TRP CZ2 C 8.018 0.206 -2.568 1.00 . A A . 38 TRP CZ2 1 1
18 5483 1 1 6 TRP CZ3 C 8.625 -2.041 -3.242 1.00 . A A . 38 TRP CZ3 1 1
18 5484 1 1 6 TRP H H 12.931 -3.292 1.789 1.00 . A A . 38 TRP H 1 1
18 5485 1 1 6 TRP HA H 10.615 -1.739 2.381 1.00 . A A . 38 TRP HA 1 1
18 5486 1 1 6 TRP HB2 H 12.436 -1.170 0.795 1.00 . A A . 38 TRP HB2 1 1
18 5487 1 1 6 TRP HB3 H 11.895 -2.461 -0.276 1.00 . A A . 38 TRP HB3 1 1
18 5488 1 1 6 TRP HD1 H 10.760 0.921 1.142 1.00 . A A . 38 TRP HD1 1 1
18 5489 1 1 6 TRP HE1 H 8.948 1.892 -0.414 1.00 . A A . 38 TRP HE1 1 1
18 5490 1 1 6 TRP HE3 H 10.134 -3.017 -2.051 1.00 . A A . 38 TRP HE3 1 1
18 5491 1 1 6 TRP HH2 H 7.151 -0.828 -4.242 1.00 . A A . 38 TRP HH2 1 1
18 5492 1 1 6 TRP HZ2 H 7.432 1.102 -2.709 1.00 . A A . 38 TRP HZ2 1 1
18 5493 1 1 6 TRP HZ3 H 8.501 -2.880 -3.910 1.00 . A A . 38 TRP HZ3 1 1
18 5494 1 1 6 TRP N N 12.046 -3.301 2.208 1.00 . A A . 38 TRP N 1 1
18 5495 1 1 6 TRP NE1 N 9.327 0.995 -0.520 1.00 . A A . 38 TRP NE1 1 1
18 5496 1 1 6 TRP O O 8.637 -2.930 1.225 1.00 . A A . 38 TRP O 1 1
18 5497 1 1 7 LEU C C 7.929 -5.623 1.386 1.00 . A A . 39 LEU C 1 1
18 5498 1 1 7 LEU CA C 8.964 -5.427 0.277 1.00 . A A . 39 LEU CA 1 1
18 5499 1 1 7 LEU CB C 9.644 -6.753 -0.058 1.00 . A A . 39 LEU CB 1 1
18 5500 1 1 7 LEU CD1 C 8.242 -7.206 -2.076 1.00 . A A . 39 LEU CD1 1 1
18 5501 1 1 7 LEU CD2 C 9.227 -9.106 -0.789 1.00 . A A . 39 LEU CD2 1 1
18 5502 1 1 7 LEU CG C 8.621 -7.706 -0.681 1.00 . A A . 39 LEU CG 1 1
18 5503 1 1 7 LEU H H 10.991 -4.839 0.719 1.00 . A A . 39 LEU H 1 1
18 5504 1 1 7 LEU HA H 8.498 -5.020 -0.604 1.00 . A A . 39 LEU HA 1 1
18 5505 1 1 7 LEU HB2 H 10.448 -6.579 -0.757 1.00 . A A . 39 LEU HB2 1 1
18 5506 1 1 7 LEU HB3 H 10.041 -7.192 0.846 1.00 . A A . 39 LEU HB3 1 1
18 5507 1 1 7 LEU HD11 H 8.717 -6.255 -2.260 1.00 . A A . 39 LEU HD11 1 1
18 5508 1 1 7 LEU HD12 H 7.170 -7.092 -2.138 1.00 . A A . 39 LEU HD12 1 1
18 5509 1 1 7 LEU HD13 H 8.570 -7.922 -2.816 1.00 . A A . 39 LEU HD13 1 1
18 5510 1 1 7 LEU HD21 H 8.448 -9.818 -1.017 1.00 . A A . 39 LEU HD21 1 1
18 5511 1 1 7 LEU HD22 H 9.693 -9.370 0.149 1.00 . A A . 39 LEU HD22 1 1
18 5512 1 1 7 LEU HD23 H 9.968 -9.118 -1.574 1.00 . A A . 39 LEU HD23 1 1
18 5513 1 1 7 LEU HG H 7.738 -7.743 -0.059 1.00 . A A . 39 LEU HG 1 1
18 5514 1 1 7 LEU N N 10.061 -4.531 0.745 1.00 . A A . 39 LEU N 1 1
18 5515 1 1 7 LEU O O 6.744 -5.725 1.133 1.00 . A A . 39 LEU O 1 1
18 5516 1 1 8 HIS C C 6.402 -4.708 3.772 1.00 . A A . 40 HIS C 1 1
18 5517 1 1 8 HIS CA C 7.404 -5.864 3.738 1.00 . A A . 40 HIS CA 1 1
18 5518 1 1 8 HIS CB C 8.269 -5.872 4.999 1.00 . A A . 40 HIS CB 1 1
18 5519 1 1 8 HIS CD2 C 9.030 -8.351 5.420 1.00 . A A . 40 HIS CD2 1 1
18 5520 1 1 8 HIS CE1 C 10.996 -8.233 4.517 1.00 . A A . 40 HIS CE1 1 1
18 5521 1 1 8 HIS CG C 9.183 -7.065 4.964 1.00 . A A . 40 HIS CG 1 1
18 5522 1 1 8 HIS H H 9.323 -5.589 2.794 1.00 . A A . 40 HIS H 1 1
18 5523 1 1 8 HIS HA H 6.889 -6.806 3.640 1.00 . A A . 40 HIS HA 1 1
18 5524 1 1 8 HIS HB2 H 8.857 -4.967 5.039 1.00 . A A . 40 HIS HB2 1 1
18 5525 1 1 8 HIS HB3 H 7.635 -5.929 5.871 1.00 . A A . 40 HIS HB3 1 1
18 5526 1 1 8 HIS HD1 H 10.856 -6.230 3.973 1.00 . A A . 40 HIS HD1 1 1
18 5527 1 1 8 HIS HD2 H 8.154 -8.733 5.921 1.00 . A A . 40 HIS HD2 1 1
18 5528 1 1 8 HIS HE1 H 11.982 -8.491 4.158 1.00 . A A . 40 HIS HE1 1 1
18 5529 1 1 8 HIS N N 8.365 -5.675 2.612 1.00 . A A . 40 HIS N 1 1
18 5530 1 1 8 HIS ND1 N 10.443 -7.013 4.392 1.00 . A A . 40 HIS ND1 1 1
18 5531 1 1 8 HIS NE2 N 10.177 -9.087 5.137 1.00 . A A . 40 HIS NE2 1 1
18 5532 1 1 8 HIS O O 5.249 -4.882 4.112 1.00 . A A . 40 HIS O 1 1
18 5533 1 1 9 ASN C C 4.647 -2.695 2.604 1.00 . A A . 41 ASN C 1 1
18 5534 1 1 9 ASN CA C 5.905 -2.363 3.414 1.00 . A A . 41 ASN CA 1 1
18 5535 1 1 9 ASN CB C 6.694 -1.235 2.747 1.00 . A A . 41 ASN CB 1 1
18 5536 1 1 9 ASN CG C 7.815 -0.774 3.681 1.00 . A A . 41 ASN CG 1 1
18 5537 1 1 9 ASN H H 7.766 -3.413 3.137 1.00 . A A . 41 ASN H 1 1
18 5538 1 1 9 ASN HA H 5.644 -2.086 4.423 1.00 . A A . 41 ASN HA 1 1
18 5539 1 1 9 ASN HB2 H 7.121 -1.594 1.823 1.00 . A A . 41 ASN HB2 1 1
18 5540 1 1 9 ASN HB3 H 6.033 -0.408 2.541 1.00 . A A . 41 ASN HB3 1 1
18 5541 1 1 9 ASN HD21 H 8.905 0.006 2.216 1.00 . A A . 41 ASN HD21 1 1
18 5542 1 1 9 ASN HD22 H 9.572 0.144 3.772 1.00 . A A . 41 ASN HD22 1 1
18 5543 1 1 9 ASN N N 6.833 -3.530 3.413 1.00 . A A . 41 ASN N 1 1
18 5544 1 1 9 ASN ND2 N 8.851 -0.157 3.182 1.00 . A A . 41 ASN ND2 1 1
18 5545 1 1 9 ASN O O 3.544 -2.348 2.978 1.00 . A A . 41 ASN O 1 1
18 5546 1 1 9 ASN OD1 O 7.748 -0.979 4.877 1.00 . A A . 41 ASN OD1 1 1
18 5547 1 1 10 LEU C C 2.638 -4.563 1.479 1.00 . A A . 42 LEU C 1 1
18 5548 1 1 10 LEU CA C 3.626 -3.730 0.661 1.00 . A A . 42 LEU CA 1 1
18 5549 1 1 10 LEU CB C 4.196 -4.557 -0.493 1.00 . A A . 42 LEU CB 1 1
18 5550 1 1 10 LEU CD1 C 6.268 -3.262 -1.020 1.00 . A A . 42 LEU CD1 1 1
18 5551 1 1 10 LEU CD2 C 4.969 -4.342 -2.858 1.00 . A A . 42 LEU CD2 1 1
18 5552 1 1 10 LEU CG C 4.866 -3.629 -1.509 1.00 . A A . 42 LEU CG 1 1
18 5553 1 1 10 LEU H H 5.706 -3.641 1.217 1.00 . A A . 42 LEU H 1 1
18 5554 1 1 10 LEU HA H 3.145 -2.843 0.281 1.00 . A A . 42 LEU HA 1 1
18 5555 1 1 10 LEU HB2 H 4.923 -5.256 -0.109 1.00 . A A . 42 LEU HB2 1 1
18 5556 1 1 10 LEU HB3 H 3.395 -5.098 -0.975 1.00 . A A . 42 LEU HB3 1 1
18 5557 1 1 10 LEU HD11 H 6.872 -2.957 -1.861 1.00 . A A . 42 LEU HD11 1 1
18 5558 1 1 10 LEU HD12 H 6.719 -4.121 -0.545 1.00 . A A . 42 LEU HD12 1 1
18 5559 1 1 10 LEU HD13 H 6.202 -2.451 -0.311 1.00 . A A . 42 LEU HD13 1 1
18 5560 1 1 10 LEU HD21 H 4.123 -4.074 -3.473 1.00 . A A . 42 LEU HD21 1 1
18 5561 1 1 10 LEU HD22 H 4.977 -5.409 -2.701 1.00 . A A . 42 LEU HD22 1 1
18 5562 1 1 10 LEU HD23 H 5.882 -4.044 -3.354 1.00 . A A . 42 LEU HD23 1 1
18 5563 1 1 10 LEU HG H 4.276 -2.730 -1.621 1.00 . A A . 42 LEU HG 1 1
18 5564 1 1 10 LEU N N 4.809 -3.369 1.497 1.00 . A A . 42 LEU N 1 1
18 5565 1 1 10 LEU O O 1.440 -4.407 1.366 1.00 . A A . 42 LEU O 1 1
18 5566 1 1 11 GLY C C 1.293 -5.374 3.942 1.00 . A A . 43 GLY C 1 1
18 5567 1 1 11 GLY CA C 2.215 -6.281 3.128 1.00 . A A . 43 GLY CA 1 1
18 5568 1 1 11 GLY H H 4.101 -5.554 2.384 1.00 . A A . 43 GLY H 1 1
18 5569 1 1 11 GLY HA2 H 1.622 -6.912 2.481 1.00 . A A . 43 GLY HA2 1 1
18 5570 1 1 11 GLY HA3 H 2.794 -6.896 3.798 1.00 . A A . 43 GLY HA3 1 1
18 5571 1 1 11 GLY N N 3.131 -5.444 2.305 1.00 . A A . 43 GLY N 1 1
18 5572 1 1 11 GLY O O 0.268 -5.797 4.437 1.00 . A A . 43 GLY O 1 1
18 5573 1 1 12 GLN C C -0.285 -2.582 3.973 1.00 . A A . 44 GLN C 1 1
18 5574 1 1 12 GLN CA C 0.796 -3.190 4.869 1.00 . A A . 44 GLN CA 1 1
18 5575 1 1 12 GLN CB C 1.749 -2.102 5.363 1.00 . A A . 44 GLN CB 1 1
18 5576 1 1 12 GLN CD C 3.791 -1.645 6.724 1.00 . A A . 44 GLN CD 1 1
18 5577 1 1 12 GLN CG C 2.759 -2.708 6.339 1.00 . A A . 44 GLN CG 1 1
18 5578 1 1 12 GLN H H 2.483 -3.806 3.680 1.00 . A A . 44 GLN H 1 1
18 5579 1 1 12 GLN HA H 0.350 -3.699 5.709 1.00 . A A . 44 GLN HA 1 1
18 5580 1 1 12 GLN HB2 H 2.274 -1.675 4.521 1.00 . A A . 44 GLN HB2 1 1
18 5581 1 1 12 GLN HB3 H 1.184 -1.330 5.864 1.00 . A A . 44 GLN HB3 1 1
18 5582 1 1 12 GLN HE21 H 4.362 -2.590 8.374 1.00 . A A . 44 GLN HE21 1 1
18 5583 1 1 12 GLN HE22 H 5.158 -1.123 8.066 1.00 . A A . 44 GLN HE22 1 1
18 5584 1 1 12 GLN HG2 H 2.245 -3.048 7.225 1.00 . A A . 44 GLN HG2 1 1
18 5585 1 1 12 GLN HG3 H 3.259 -3.542 5.869 1.00 . A A . 44 GLN HG3 1 1
18 5586 1 1 12 GLN N N 1.651 -4.127 4.086 1.00 . A A . 44 GLN N 1 1
18 5587 1 1 12 GLN NE2 N 4.496 -1.799 7.811 1.00 . A A . 44 GLN NE2 1 1
18 5588 1 1 12 GLN O O -1.360 -2.243 4.423 1.00 . A A . 44 GLN O 1 1
18 5589 1 1 12 GLN OE1 O 3.957 -0.663 6.028 1.00 . A A . 44 GLN OE1 1 1
18 5590 1 1 13 HIS C C -2.280 -2.705 1.749 1.00 . A A . 45 HIS C 1 1
18 5591 1 1 13 HIS CA C -1.012 -1.840 1.783 1.00 . A A . 45 HIS CA 1 1
18 5592 1 1 13 HIS CB C -0.311 -1.786 0.410 1.00 . A A . 45 HIS CB 1 1
18 5593 1 1 13 HIS CD2 C -1.359 -3.010 -1.670 1.00 . A A . 45 HIS CD2 1 1
18 5594 1 1 13 HIS CE1 C -0.983 -5.055 -1.058 1.00 . A A . 45 HIS CE1 1 1
18 5595 1 1 13 HIS CG C -0.725 -2.951 -0.454 1.00 . A A . 45 HIS CG 1 1
18 5596 1 1 13 HIS H H 0.872 -2.711 2.365 1.00 . A A . 45 HIS H 1 1
18 5597 1 1 13 HIS HA H -1.258 -0.839 2.103 1.00 . A A . 45 HIS HA 1 1
18 5598 1 1 13 HIS HB2 H -0.575 -0.864 -0.087 1.00 . A A . 45 HIS HB2 1 1
18 5599 1 1 13 HIS HB3 H 0.758 -1.816 0.557 1.00 . A A . 45 HIS HB3 1 1
18 5600 1 1 13 HIS HD1 H -0.054 -4.567 0.740 1.00 . A A . 45 HIS HD1 1 1
18 5601 1 1 13 HIS HD2 H -1.683 -2.156 -2.244 1.00 . A A . 45 HIS HD2 1 1
18 5602 1 1 13 HIS HE1 H -0.945 -6.134 -1.040 1.00 . A A . 45 HIS HE1 1 1
18 5603 1 1 13 HIS N N -0.003 -2.435 2.707 1.00 . A A . 45 HIS N 1 1
18 5604 1 1 13 HIS ND1 N -0.494 -4.266 -0.083 1.00 . A A . 45 HIS ND1 1 1
18 5605 1 1 13 HIS NE2 N -1.521 -4.340 -2.050 1.00 . A A . 45 HIS NE2 1 1
18 5606 1 1 13 HIS O O -3.367 -2.216 1.512 1.00 . A A . 45 HIS O 1 1
18 5607 1 1 14 ILE C C -4.384 -4.343 2.972 1.00 . A A . 46 ILE C 1 1
18 5608 1 1 14 ILE CA C -3.356 -4.860 1.968 1.00 . A A . 46 ILE CA 1 1
18 5609 1 1 14 ILE CB C -2.853 -6.240 2.387 1.00 . A A . 46 ILE CB 1 1
18 5610 1 1 14 ILE CD1 C -3.483 -8.658 2.281 1.00 . A A . 46 ILE CD1 1 1
18 5611 1 1 14 ILE CG1 C -4.021 -7.230 2.390 1.00 . A A . 46 ILE CG1 1 1
18 5612 1 1 14 ILE CG2 C -2.256 -6.155 3.792 1.00 . A A . 46 ILE CG2 1 1
18 5613 1 1 14 ILE H H -1.265 -4.360 2.182 1.00 . A A . 46 ILE H 1 1
18 5614 1 1 14 ILE HA H -3.779 -4.904 0.976 1.00 . A A . 46 ILE HA 1 1
18 5615 1 1 14 ILE HB H -2.097 -6.577 1.693 1.00 . A A . 46 ILE HB 1 1
18 5616 1 1 14 ILE HD11 H -4.168 -9.256 1.697 1.00 . A A . 46 ILE HD11 1 1
18 5617 1 1 14 ILE HD12 H -3.385 -9.083 3.268 1.00 . A A . 46 ILE HD12 1 1
18 5618 1 1 14 ILE HD13 H -2.517 -8.643 1.798 1.00 . A A . 46 ILE HD13 1 1
18 5619 1 1 14 ILE HG12 H -4.577 -7.125 3.311 1.00 . A A . 46 ILE HG12 1 1
18 5620 1 1 14 ILE HG13 H -4.670 -7.024 1.553 1.00 . A A . 46 ILE HG13 1 1
18 5621 1 1 14 ILE HG21 H -1.616 -7.007 3.965 1.00 . A A . 46 ILE HG21 1 1
18 5622 1 1 14 ILE HG22 H -3.053 -6.148 4.522 1.00 . A A . 46 ILE HG22 1 1
18 5623 1 1 14 ILE HG23 H -1.678 -5.247 3.882 1.00 . A A . 46 ILE HG23 1 1
18 5624 1 1 14 ILE N N -2.150 -3.982 1.987 1.00 . A A . 46 ILE N 1 1
18 5625 1 1 14 ILE O O -5.569 -4.307 2.705 1.00 . A A . 46 ILE O 1 1
18 5626 1 1 15 TYR C C -5.727 -2.292 4.562 1.00 . A A . 47 TYR C 1 1
18 5627 1 1 15 TYR CA C -4.879 -3.416 5.156 1.00 . A A . 47 TYR CA 1 1
18 5628 1 1 15 TYR CB C -3.988 -2.884 6.280 1.00 . A A . 47 TYR CB 1 1
18 5629 1 1 15 TYR CD1 C -5.244 -3.392 8.405 1.00 . A A . 47 TYR CD1 1 1
18 5630 1 1 15 TYR CD2 C -5.256 -1.120 7.559 1.00 . A A . 47 TYR CD2 1 1
18 5631 1 1 15 TYR CE1 C -6.044 -2.995 9.483 1.00 . A A . 47 TYR CE1 1 1
18 5632 1 1 15 TYR CE2 C -6.056 -0.723 8.637 1.00 . A A . 47 TYR CE2 1 1
18 5633 1 1 15 TYR CG C -4.849 -2.455 7.443 1.00 . A A . 47 TYR CG 1 1
18 5634 1 1 15 TYR CZ C -6.451 -1.661 9.598 1.00 . A A . 47 TYR CZ 1 1
18 5635 1 1 15 TYR H H -2.972 -3.974 4.315 1.00 . A A . 47 TYR H 1 1
18 5636 1 1 15 TYR HA H -5.507 -4.207 5.525 1.00 . A A . 47 TYR HA 1 1
18 5637 1 1 15 TYR HB2 H -3.310 -3.661 6.601 1.00 . A A . 47 TYR HB2 1 1
18 5638 1 1 15 TYR HB3 H -3.421 -2.038 5.920 1.00 . A A . 47 TYR HB3 1 1
18 5639 1 1 15 TYR HD1 H -4.931 -4.422 8.316 1.00 . A A . 47 TYR HD1 1 1
18 5640 1 1 15 TYR HD2 H -4.952 -0.397 6.817 1.00 . A A . 47 TYR HD2 1 1
18 5641 1 1 15 TYR HE1 H -6.348 -3.718 10.225 1.00 . A A . 47 TYR HE1 1 1
18 5642 1 1 15 TYR HE2 H -6.370 0.307 8.726 1.00 . A A . 47 TYR HE2 1 1
18 5643 1 1 15 TYR HH H -7.952 -0.724 10.316 1.00 . A A . 47 TYR HH 1 1
18 5644 1 1 15 TYR N N -3.934 -3.937 4.127 1.00 . A A . 47 TYR N 1 1
18 5645 1 1 15 TYR O O -6.904 -2.173 4.839 1.00 . A A . 47 TYR O 1 1
18 5646 1 1 15 TYR OH O -7.240 -1.268 10.660 1.00 . A A . 47 TYR OH 1 1
18 5647 1 1 16 GLU C C -7.025 -0.922 2.252 1.00 . A A . 48 GLU C 1 1
18 5648 1 1 16 GLU CA C -5.900 -0.356 3.118 1.00 . A A . 48 GLU CA 1 1
18 5649 1 1 16 GLU CB C -4.879 0.389 2.259 1.00 . A A . 48 GLU CB 1 1
18 5650 1 1 16 GLU CD C -2.801 1.774 2.303 1.00 . A A . 48 GLU CD 1 1
18 5651 1 1 16 GLU CG C -3.793 0.984 3.158 1.00 . A A . 48 GLU CG 1 1
18 5652 1 1 16 GLU H H -4.190 -1.592 3.532 1.00 . A A . 48 GLU H 1 1
18 5653 1 1 16 GLU HA H -6.298 0.301 3.874 1.00 . A A . 48 GLU HA 1 1
18 5654 1 1 16 GLU HB2 H -4.430 -0.298 1.557 1.00 . A A . 48 GLU HB2 1 1
18 5655 1 1 16 GLU HB3 H -5.374 1.183 1.719 1.00 . A A . 48 GLU HB3 1 1
18 5656 1 1 16 GLU HG2 H -4.247 1.643 3.883 1.00 . A A . 48 GLU HG2 1 1
18 5657 1 1 16 GLU HG3 H -3.273 0.187 3.669 1.00 . A A . 48 GLU HG3 1 1
18 5658 1 1 16 GLU N N -5.136 -1.471 3.742 1.00 . A A . 48 GLU N 1 1
18 5659 1 1 16 GLU O O -8.079 -0.331 2.117 1.00 . A A . 48 GLU O 1 1
18 5660 1 1 16 GLU OE1 O -2.888 1.678 1.090 1.00 . A A . 48 GLU OE1 1 1
18 5661 1 1 16 GLU OE2 O -1.971 2.460 2.875 1.00 . A A . 48 GLU OE2 1 1
18 5662 1 1 17 THR C C -9.151 -2.847 1.643 1.00 . A A . 49 THR C 1 1
18 5663 1 1 17 THR CA C -7.876 -2.680 0.819 1.00 . A A . 49 THR CA 1 1
18 5664 1 1 17 THR CB C -7.321 -4.043 0.401 1.00 . A A . 49 THR CB 1 1
18 5665 1 1 17 THR CG2 C -8.290 -4.712 -0.575 1.00 . A A . 49 THR CG2 1 1
18 5666 1 1 17 THR H H -5.960 -2.536 1.794 1.00 . A A . 49 THR H 1 1
18 5667 1 1 17 THR HA H -8.062 -2.071 -0.052 1.00 . A A . 49 THR HA 1 1
18 5668 1 1 17 THR HB H -7.207 -4.668 1.273 1.00 . A A . 49 THR HB 1 1
18 5669 1 1 17 THR HG1 H -5.653 -4.731 -0.321 1.00 . A A . 49 THR HG1 1 1
18 5670 1 1 17 THR HG21 H -8.531 -5.703 -0.220 1.00 . A A . 49 THR HG21 1 1
18 5671 1 1 17 THR HG22 H -7.828 -4.781 -1.549 1.00 . A A . 49 THR HG22 1 1
18 5672 1 1 17 THR HG23 H -9.193 -4.124 -0.646 1.00 . A A . 49 THR HG23 1 1
18 5673 1 1 17 THR N N -6.813 -2.072 1.667 1.00 . A A . 49 THR N 1 1
18 5674 1 1 17 THR O O -10.249 -2.656 1.159 1.00 . A A . 49 THR O 1 1
18 5675 1 1 17 THR OG1 O -6.059 -3.866 -0.225 1.00 . A A . 49 THR OG1 1 1
18 5676 1 1 18 TYR C C -10.907 -2.012 3.943 1.00 . A A . 50 TYR C 1 1
18 5677 1 1 18 TYR CA C -10.209 -3.360 3.761 1.00 . A A . 50 TYR CA 1 1
18 5678 1 1 18 TYR CB C -9.666 -3.862 5.100 1.00 . A A . 50 TYR CB 1 1
18 5679 1 1 18 TYR CD1 C -9.951 -6.367 5.084 1.00 . A A . 50 TYR CD1 1 1
18 5680 1 1 18 TYR CD2 C -7.756 -5.438 4.635 1.00 . A A . 50 TYR CD2 1 1
18 5681 1 1 18 TYR CE1 C -9.434 -7.659 4.934 1.00 . A A . 50 TYR CE1 1 1
18 5682 1 1 18 TYR CE2 C -7.240 -6.730 4.486 1.00 . A A . 50 TYR CE2 1 1
18 5683 1 1 18 TYR CG C -9.112 -5.256 4.934 1.00 . A A . 50 TYR CG 1 1
18 5684 1 1 18 TYR CZ C -8.079 -7.841 4.636 1.00 . A A . 50 TYR CZ 1 1
18 5685 1 1 18 TYR H H -8.113 -3.331 3.265 1.00 . A A . 50 TYR H 1 1
18 5686 1 1 18 TYR HA H -10.885 -4.086 3.337 1.00 . A A . 50 TYR HA 1 1
18 5687 1 1 18 TYR HB2 H -8.883 -3.201 5.440 1.00 . A A . 50 TYR HB2 1 1
18 5688 1 1 18 TYR HB3 H -10.464 -3.876 5.828 1.00 . A A . 50 TYR HB3 1 1
18 5689 1 1 18 TYR HD1 H -10.997 -6.226 5.314 1.00 . A A . 50 TYR HD1 1 1
18 5690 1 1 18 TYR HD2 H -7.109 -4.581 4.521 1.00 . A A . 50 TYR HD2 1 1
18 5691 1 1 18 TYR HE1 H -10.082 -8.516 5.050 1.00 . A A . 50 TYR HE1 1 1
18 5692 1 1 18 TYR HE2 H -6.194 -6.870 4.256 1.00 . A A . 50 TYR HE2 1 1
18 5693 1 1 18 TYR HH H -6.612 -9.046 4.435 1.00 . A A . 50 TYR HH 1 1
18 5694 1 1 18 TYR N N -9.009 -3.191 2.895 1.00 . A A . 50 TYR N 1 1
18 5695 1 1 18 TYR O O -12.118 -1.915 3.896 1.00 . A A . 50 TYR O 1 1
18 5696 1 1 18 TYR OH O -7.568 -9.114 4.489 1.00 . A A . 50 TYR OH 1 1
18 5697 1 1 19 GLY C C -9.664 1.432 4.431 1.00 . A A . 51 GLY C 1 1
18 5698 1 1 19 GLY CA C -10.766 0.375 4.338 1.00 . A A . 51 GLY CA 1 1
18 5699 1 1 19 GLY H H -9.172 -1.070 4.186 1.00 . A A . 51 GLY H 1 1
18 5700 1 1 19 GLY HA2 H -11.406 0.596 3.497 1.00 . A A . 51 GLY HA2 1 1
18 5701 1 1 19 GLY HA3 H -11.349 0.381 5.246 1.00 . A A . 51 GLY HA3 1 1
18 5702 1 1 19 GLY N N -10.149 -0.968 4.152 1.00 . A A . 51 GLY N 1 1
18 5703 1 1 19 GLY O O -8.862 1.580 3.530 1.00 . A A . 51 GLY O 1 1
18 5704 1 1 20 NH2 HN1 H -10.236 2.067 6.225 1.00 . A A . 52 NH2 HN1 1 1
18 5705 1 1 20 NH2 HN2 H -8.890 2.865 5.569 1.00 . A A . 52 NH2 HN2 1 1
18 5706 1 1 20 NH2 N N -9.590 2.183 5.497 1.00 . A A . 52 NH2 N 1 1
19 5707 1 1 1 ACE C C 20.367 -2.473 1.464 1.00 . A A . 33 ACE C 1 1
19 5708 1 1 1 ACE CH3 C 21.853 -2.140 1.605 1.00 . A A . 33 ACE CH3 1 1
19 5709 1 1 1 ACE H1 H 22.365 -2.966 2.078 1.00 . A A . 33 ACE H1 1 1
19 5710 1 1 1 ACE H2 H 21.968 -1.252 2.207 1.00 . A A . 33 ACE H2 1 1
19 5711 1 1 1 ACE H3 H 22.276 -1.968 0.627 1.00 . A A . 33 ACE H3 1 1
19 5712 1 1 1 ACE O O 19.514 -1.622 1.614 1.00 . A A . 33 ACE O 1 1
19 5713 1 1 2 PHE C C 18.272 -5.228 1.982 1.00 . A A . 34 PHE C 1 1
19 5714 1 1 2 PHE CA C 18.619 -4.089 1.023 1.00 . A A . 34 PHE CA 1 1
19 5715 1 1 2 PHE CB C 18.489 -4.548 -0.429 1.00 . A A . 34 PHE CB 1 1
19 5716 1 1 2 PHE CD1 C 16.126 -5.404 -0.616 1.00 . A A . 34 PHE CD1 1 1
19 5717 1 1 2 PHE CD2 C 16.658 -3.235 -1.561 1.00 . A A . 34 PHE CD2 1 1
19 5718 1 1 2 PHE CE1 C 14.799 -5.260 -1.033 1.00 . A A . 34 PHE CE1 1 1
19 5719 1 1 2 PHE CE2 C 15.330 -3.091 -1.978 1.00 . A A . 34 PHE CE2 1 1
19 5720 1 1 2 PHE CG C 17.056 -4.392 -0.879 1.00 . A A . 34 PHE CG 1 1
19 5721 1 1 2 PHE CZ C 14.400 -4.103 -1.714 1.00 . A A . 34 PHE CZ 1 1
19 5722 1 1 2 PHE H H 20.754 -4.377 1.058 1.00 . A A . 34 PHE H 1 1
19 5723 1 1 2 PHE HA H 17.977 -3.239 1.202 1.00 . A A . 34 PHE HA 1 1
19 5724 1 1 2 PHE HB2 H 19.131 -3.947 -1.056 1.00 . A A . 34 PHE HB2 1 1
19 5725 1 1 2 PHE HB3 H 18.780 -5.585 -0.506 1.00 . A A . 34 PHE HB3 1 1
19 5726 1 1 2 PHE HD1 H 16.434 -6.297 -0.092 1.00 . A A . 34 PHE HD1 1 1
19 5727 1 1 2 PHE HD2 H 17.377 -2.454 -1.764 1.00 . A A . 34 PHE HD2 1 1
19 5728 1 1 2 PHE HE1 H 14.081 -6.041 -0.829 1.00 . A A . 34 PHE HE1 1 1
19 5729 1 1 2 PHE HE2 H 15.023 -2.199 -2.503 1.00 . A A . 34 PHE HE2 1 1
19 5730 1 1 2 PHE HZ H 13.375 -3.992 -2.036 1.00 . A A . 34 PHE HZ 1 1
19 5731 1 1 2 PHE N N 20.051 -3.705 1.175 1.00 . A A . 34 PHE N 1 1
19 5732 1 1 2 PHE O O 18.486 -6.385 1.682 1.00 . A A . 34 PHE O 1 1
19 5733 1 1 3 PRO C C 16.074 -6.597 3.684 1.00 . A A . 35 PRO C 1 1
19 5734 1 1 3 PRO CA C 17.350 -5.872 4.116 1.00 . A A . 35 PRO CA 1 1
19 5735 1 1 3 PRO CB C 17.103 -5.063 5.384 1.00 . A A . 35 PRO CB 1 1
19 5736 1 1 3 PRO CD C 17.531 -3.488 3.620 1.00 . A A . 35 PRO CD 1 1
19 5737 1 1 3 PRO CG C 16.780 -3.688 4.906 1.00 . A A . 35 PRO CG 1 1
19 5738 1 1 3 PRO HA H 18.152 -6.572 4.274 1.00 . A A . 35 PRO HA 1 1
19 5739 1 1 3 PRO HB2 H 16.263 -5.471 5.926 1.00 . A A . 35 PRO HB2 1 1
19 5740 1 1 3 PRO HB3 H 17.987 -5.050 6.004 1.00 . A A . 35 PRO HB3 1 1
19 5741 1 1 3 PRO HD2 H 16.943 -2.908 2.925 1.00 . A A . 35 PRO HD2 1 1
19 5742 1 1 3 PRO HD3 H 18.480 -3.007 3.808 1.00 . A A . 35 PRO HD3 1 1
19 5743 1 1 3 PRO HG2 H 15.721 -3.600 4.732 1.00 . A A . 35 PRO HG2 1 1
19 5744 1 1 3 PRO HG3 H 17.096 -2.959 5.637 1.00 . A A . 35 PRO HG3 1 1
19 5745 1 1 3 PRO N N 17.738 -4.850 3.108 1.00 . A A . 35 PRO N 1 1
19 5746 1 1 3 PRO O O 15.565 -7.446 4.388 1.00 . A A . 35 PRO O 1 1
19 5747 1 1 4 ARG C C 13.115 -6.544 2.941 1.00 . A A . 36 ARG C 1 1
19 5748 1 1 4 ARG CA C 14.305 -6.930 2.055 1.00 . A A . 36 ARG CA 1 1
19 5749 1 1 4 ARG CB C 14.581 -8.433 2.143 1.00 . A A . 36 ARG CB 1 1
19 5750 1 1 4 ARG CD C 16.156 -10.239 1.449 1.00 . A A . 36 ARG CD 1 1
19 5751 1 1 4 ARG CG C 15.987 -8.729 1.619 1.00 . A A . 36 ARG CG 1 1
19 5752 1 1 4 ARG CZ C 14.436 -11.781 0.723 1.00 . A A . 36 ARG CZ 1 1
19 5753 1 1 4 ARG H H 15.976 -5.574 1.985 1.00 . A A . 36 ARG H 1 1
19 5754 1 1 4 ARG HA H 14.108 -6.655 1.031 1.00 . A A . 36 ARG HA 1 1
19 5755 1 1 4 ARG HB2 H 14.501 -8.756 3.170 1.00 . A A . 36 ARG HB2 1 1
19 5756 1 1 4 ARG HB3 H 13.857 -8.964 1.543 1.00 . A A . 36 ARG HB3 1 1
19 5757 1 1 4 ARG HD2 H 17.112 -10.462 0.999 1.00 . A A . 36 ARG HD2 1 1
19 5758 1 1 4 ARG HD3 H 16.061 -10.739 2.401 1.00 . A A . 36 ARG HD3 1 1
19 5759 1 1 4 ARG HE H 14.780 -10.058 -0.198 1.00 . A A . 36 ARG HE 1 1
19 5760 1 1 4 ARG HG2 H 16.127 -8.241 0.666 1.00 . A A . 36 ARG HG2 1 1
19 5761 1 1 4 ARG HG3 H 16.721 -8.364 2.323 1.00 . A A . 36 ARG HG3 1 1
19 5762 1 1 4 ARG HH11 H 16.088 -12.884 0.486 1.00 . A A . 36 ARG HH11 1 1
19 5763 1 1 4 ARG HH12 H 14.637 -13.770 0.808 1.00 . A A . 36 ARG HH12 1 1
19 5764 1 1 4 ARG HH21 H 12.640 -10.945 1.007 1.00 . A A . 36 ARG HH21 1 1
19 5765 1 1 4 ARG HH22 H 12.685 -12.673 1.104 1.00 . A A . 36 ARG HH22 1 1
19 5766 1 1 4 ARG N N 15.551 -6.264 2.535 1.00 . A A . 36 ARG N 1 1
19 5767 1 1 4 ARG NE N 15.048 -10.645 0.538 1.00 . A A . 36 ARG NE 1 1
19 5768 1 1 4 ARG NH1 N 15.105 -12.899 0.668 1.00 . A A . 36 ARG NH1 1 1
19 5769 1 1 4 ARG NH2 N 13.153 -11.801 0.963 1.00 . A A . 36 ARG NH2 1 1
19 5770 1 1 4 ARG O O 12.012 -7.016 2.751 1.00 . A A . 36 ARG O 1 1
19 5771 1 1 5 ILE C C 11.152 -4.544 3.920 1.00 . A A . 37 ILE C 1 1
19 5772 1 1 5 ILE CA C 12.194 -5.256 4.774 1.00 . A A . 37 ILE CA 1 1
19 5773 1 1 5 ILE CB C 12.818 -4.283 5.774 1.00 . A A . 37 ILE CB 1 1
19 5774 1 1 5 ILE CD1 C 13.795 -1.997 6.048 1.00 . A A . 37 ILE CD1 1 1
19 5775 1 1 5 ILE CG1 C 13.233 -3.003 5.042 1.00 . A A . 37 ILE CG1 1 1
19 5776 1 1 5 ILE CG2 C 14.047 -4.932 6.412 1.00 . A A . 37 ILE CG2 1 1
19 5777 1 1 5 ILE H H 14.212 -5.294 4.030 1.00 . A A . 37 ILE H 1 1
19 5778 1 1 5 ILE HA H 11.764 -6.102 5.286 1.00 . A A . 37 ILE HA 1 1
19 5779 1 1 5 ILE HB H 12.097 -4.043 6.541 1.00 . A A . 37 ILE HB 1 1
19 5780 1 1 5 ILE HD11 H 14.808 -1.742 5.776 1.00 . A A . 37 ILE HD11 1 1
19 5781 1 1 5 ILE HD12 H 13.787 -2.434 7.036 1.00 . A A . 37 ILE HD12 1 1
19 5782 1 1 5 ILE HD13 H 13.185 -1.105 6.045 1.00 . A A . 37 ILE HD13 1 1
19 5783 1 1 5 ILE HG12 H 13.988 -3.236 4.303 1.00 . A A . 37 ILE HG12 1 1
19 5784 1 1 5 ILE HG13 H 12.373 -2.575 4.550 1.00 . A A . 37 ILE HG13 1 1
19 5785 1 1 5 ILE HG21 H 13.848 -5.134 7.453 1.00 . A A . 37 ILE HG21 1 1
19 5786 1 1 5 ILE HG22 H 14.891 -4.262 6.331 1.00 . A A . 37 ILE HG22 1 1
19 5787 1 1 5 ILE HG23 H 14.272 -5.857 5.902 1.00 . A A . 37 ILE HG23 1 1
19 5788 1 1 5 ILE N N 13.322 -5.678 3.899 1.00 . A A . 37 ILE N 1 1
19 5789 1 1 5 ILE O O 9.963 -4.635 4.150 1.00 . A A . 37 ILE O 1 1
19 5790 1 1 6 TRP C C 9.492 -4.017 1.652 1.00 . A A . 38 TRP C 1 1
19 5791 1 1 6 TRP CA C 10.672 -3.114 2.019 1.00 . A A . 38 TRP CA 1 1
19 5792 1 1 6 TRP CB C 11.508 -2.794 0.780 1.00 . A A . 38 TRP CB 1 1
19 5793 1 1 6 TRP CD1 C 10.836 -0.455 0.099 1.00 . A A . 38 TRP CD1 1 1
19 5794 1 1 6 TRP CD2 C 9.939 -2.033 -1.230 1.00 . A A . 38 TRP CD2 1 1
19 5795 1 1 6 TRP CE2 C 9.488 -0.784 -1.720 1.00 . A A . 38 TRP CE2 1 1
19 5796 1 1 6 TRP CE3 C 9.515 -3.198 -1.895 1.00 . A A . 38 TRP CE3 1 1
19 5797 1 1 6 TRP CG C 10.793 -1.796 -0.074 1.00 . A A . 38 TRP CG 1 1
19 5798 1 1 6 TRP CH2 C 8.236 -1.862 -3.479 1.00 . A A . 38 TRP CH2 1 1
19 5799 1 1 6 TRP CZ2 C 8.648 -0.694 -2.831 1.00 . A A . 38 TRP CZ2 1 1
19 5800 1 1 6 TRP CZ3 C 8.668 -3.111 -3.012 1.00 . A A . 38 TRP CZ3 1 1
19 5801 1 1 6 TRP H H 12.579 -3.797 2.768 1.00 . A A . 38 TRP H 1 1
19 5802 1 1 6 TRP HA H 10.326 -2.202 2.481 1.00 . A A . 38 TRP HA 1 1
19 5803 1 1 6 TRP HB2 H 12.461 -2.389 1.085 1.00 . A A . 38 TRP HB2 1 1
19 5804 1 1 6 TRP HB3 H 11.668 -3.700 0.215 1.00 . A A . 38 TRP HB3 1 1
19 5805 1 1 6 TRP HD1 H 11.385 0.061 0.873 1.00 . A A . 38 TRP HD1 1 1
19 5806 1 1 6 TRP HE1 H 9.927 1.112 -0.975 1.00 . A A . 38 TRP HE1 1 1
19 5807 1 1 6 TRP HE3 H 9.842 -4.166 -1.543 1.00 . A A . 38 TRP HE3 1 1
19 5808 1 1 6 TRP HH2 H 7.585 -1.802 -4.339 1.00 . A A . 38 TRP HH2 1 1
19 5809 1 1 6 TRP HZ2 H 8.318 0.270 -3.186 1.00 . A A . 38 TRP HZ2 1 1
19 5810 1 1 6 TRP HZ3 H 8.349 -4.012 -3.515 1.00 . A A . 38 TRP HZ3 1 1
19 5811 1 1 6 TRP N N 11.609 -3.841 2.924 1.00 . A A . 38 TRP N 1 1
19 5812 1 1 6 TRP NE1 N 10.063 0.146 -0.878 1.00 . A A . 38 TRP NE1 1 1
19 5813 1 1 6 TRP O O 8.356 -3.586 1.603 1.00 . A A . 38 TRP O 1 1
19 5814 1 1 7 LEU C C 7.545 -6.148 2.085 1.00 . A A . 39 LEU C 1 1
19 5815 1 1 7 LEU CA C 8.652 -6.204 1.031 1.00 . A A . 39 LEU CA 1 1
19 5816 1 1 7 LEU CB C 9.300 -7.588 1.010 1.00 . A A . 39 LEU CB 1 1
19 5817 1 1 7 LEU CD1 C 10.880 -9.065 -0.237 1.00 . A A . 39 LEU CD1 1 1
19 5818 1 1 7 LEU CD2 C 9.789 -7.135 -1.394 1.00 . A A . 39 LEU CD2 1 1
19 5819 1 1 7 LEU CG C 10.379 -7.628 -0.072 1.00 . A A . 39 LEU CG 1 1
19 5820 1 1 7 LEU H H 10.677 -5.595 1.441 1.00 . A A . 39 LEU H 1 1
19 5821 1 1 7 LEU HA H 8.260 -5.964 0.057 1.00 . A A . 39 LEU HA 1 1
19 5822 1 1 7 LEU HB2 H 9.747 -7.791 1.972 1.00 . A A . 39 LEU HB2 1 1
19 5823 1 1 7 LEU HB3 H 8.548 -8.333 0.798 1.00 . A A . 39 LEU HB3 1 1
19 5824 1 1 7 LEU HD11 H 10.513 -9.670 0.579 1.00 . A A . 39 LEU HD11 1 1
19 5825 1 1 7 LEU HD12 H 11.961 -9.073 -0.233 1.00 . A A . 39 LEU HD12 1 1
19 5826 1 1 7 LEU HD13 H 10.521 -9.467 -1.172 1.00 . A A . 39 LEU HD13 1 1
19 5827 1 1 7 LEU HD21 H 10.399 -7.485 -2.213 1.00 . A A . 39 LEU HD21 1 1
19 5828 1 1 7 LEU HD22 H 9.765 -6.055 -1.395 1.00 . A A . 39 LEU HD22 1 1
19 5829 1 1 7 LEU HD23 H 8.784 -7.518 -1.504 1.00 . A A . 39 LEU HD23 1 1
19 5830 1 1 7 LEU HG H 11.202 -6.990 0.216 1.00 . A A . 39 LEU HG 1 1
19 5831 1 1 7 LEU N N 9.754 -5.269 1.395 1.00 . A A . 39 LEU N 1 1
19 5832 1 1 7 LEU O O 6.377 -6.286 1.781 1.00 . A A . 39 LEU O 1 1
19 5833 1 1 8 HIS C C 5.980 -4.660 4.196 1.00 . A A . 40 HIS C 1 1
19 5834 1 1 8 HIS CA C 6.876 -5.884 4.396 1.00 . A A . 40 HIS CA 1 1
19 5835 1 1 8 HIS CB C 7.668 -5.766 5.699 1.00 . A A . 40 HIS CB 1 1
19 5836 1 1 8 HIS CD2 C 8.173 -8.128 6.734 1.00 . A A . 40 HIS CD2 1 1
19 5837 1 1 8 HIS CE1 C 10.053 -8.518 5.730 1.00 . A A . 40 HIS CE1 1 1
19 5838 1 1 8 HIS CG C 8.431 -7.040 5.937 1.00 . A A . 40 HIS CG 1 1
19 5839 1 1 8 HIS H H 8.854 -5.840 3.541 1.00 . A A . 40 HIS H 1 1
19 5840 1 1 8 HIS HA H 6.285 -6.787 4.405 1.00 . A A . 40 HIS HA 1 1
19 5841 1 1 8 HIS HB2 H 8.360 -4.940 5.625 1.00 . A A . 40 HIS HB2 1 1
19 5842 1 1 8 HIS HB3 H 6.987 -5.594 6.519 1.00 . A A . 40 HIS HB3 1 1
19 5843 1 1 8 HIS HD1 H 10.099 -6.727 4.670 1.00 . A A . 40 HIS HD1 1 1
19 5844 1 1 8 HIS HD2 H 7.307 -8.243 7.369 1.00 . A A . 40 HIS HD2 1 1
19 5845 1 1 8 HIS HE1 H 10.968 -8.990 5.405 1.00 . A A . 40 HIS HE1 1 1
19 5846 1 1 8 HIS N N 7.906 -5.948 3.320 1.00 . A A . 40 HIS N 1 1
19 5847 1 1 8 HIS ND1 N 9.635 -7.311 5.307 1.00 . A A . 40 HIS ND1 1 1
19 5848 1 1 8 HIS NE2 N 9.199 -9.061 6.601 1.00 . A A . 40 HIS NE2 1 1
19 5849 1 1 8 HIS O O 4.798 -4.695 4.469 1.00 . A A . 40 HIS O 1 1
19 5850 1 1 9 ASN C C 4.570 -2.671 2.518 1.00 . A A . 41 ASN C 1 1
19 5851 1 1 9 ASN CA C 5.709 -2.360 3.493 1.00 . A A . 41 ASN CA 1 1
19 5852 1 1 9 ASN CB C 6.674 -1.338 2.890 1.00 . A A . 41 ASN CB 1 1
19 5853 1 1 9 ASN CG C 7.724 -0.951 3.934 1.00 . A A . 41 ASN CG 1 1
19 5854 1 1 9 ASN H H 7.489 -3.573 3.498 1.00 . A A . 41 ASN H 1 1
19 5855 1 1 9 ASN HA H 5.317 -1.991 4.429 1.00 . A A . 41 ASN HA 1 1
19 5856 1 1 9 ASN HB2 H 7.164 -1.770 2.029 1.00 . A A . 41 ASN HB2 1 1
19 5857 1 1 9 ASN HB3 H 6.125 -0.458 2.587 1.00 . A A . 41 ASN HB3 1 1
19 5858 1 1 9 ASN HD21 H 9.067 -0.380 2.586 1.00 . A A . 41 ASN HD21 1 1
19 5859 1 1 9 ASN HD22 H 9.557 -0.233 4.205 1.00 . A A . 41 ASN HD22 1 1
19 5860 1 1 9 ASN N N 6.533 -3.581 3.716 1.00 . A A . 41 ASN N 1 1
19 5861 1 1 9 ASN ND2 N 8.879 -0.483 3.542 1.00 . A A . 41 ASN ND2 1 1
19 5862 1 1 9 ASN O O 3.433 -2.308 2.738 1.00 . A A . 41 ASN O 1 1
19 5863 1 1 9 ASN OD1 O 7.491 -1.077 5.121 1.00 . A A . 41 ASN OD1 1 1
19 5864 1 1 10 LEU C C 2.565 -4.227 1.159 1.00 . A A . 42 LEU C 1 1
19 5865 1 1 10 LEU CA C 3.809 -3.686 0.449 1.00 . A A . 42 LEU CA 1 1
19 5866 1 1 10 LEU CB C 4.431 -4.769 -0.433 1.00 . A A . 42 LEU CB 1 1
19 5867 1 1 10 LEU CD1 C 3.402 -3.967 -2.565 1.00 . A A . 42 LEU CD1 1 1
19 5868 1 1 10 LEU CD2 C 3.955 -6.386 -2.278 1.00 . A A . 42 LEU CD2 1 1
19 5869 1 1 10 LEU CG C 3.465 -5.124 -1.565 1.00 . A A . 42 LEU CG 1 1
19 5870 1 1 10 LEU H H 5.794 -3.629 1.285 1.00 . A A . 42 LEU H 1 1
19 5871 1 1 10 LEU HA H 3.559 -2.822 -0.148 1.00 . A A . 42 LEU HA 1 1
19 5872 1 1 10 LEU HB2 H 5.358 -4.406 -0.851 1.00 . A A . 42 LEU HB2 1 1
19 5873 1 1 10 LEU HB3 H 4.624 -5.649 0.164 1.00 . A A . 42 LEU HB3 1 1
19 5874 1 1 10 LEU HD11 H 4.404 -3.633 -2.791 1.00 . A A . 42 LEU HD11 1 1
19 5875 1 1 10 LEU HD12 H 2.840 -3.152 -2.136 1.00 . A A . 42 LEU HD12 1 1
19 5876 1 1 10 LEU HD13 H 2.920 -4.301 -3.472 1.00 . A A . 42 LEU HD13 1 1
19 5877 1 1 10 LEU HD21 H 4.994 -6.266 -2.547 1.00 . A A . 42 LEU HD21 1 1
19 5878 1 1 10 LEU HD22 H 3.367 -6.548 -3.169 1.00 . A A . 42 LEU HD22 1 1
19 5879 1 1 10 LEU HD23 H 3.850 -7.236 -1.618 1.00 . A A . 42 LEU HD23 1 1
19 5880 1 1 10 LEU HG H 2.481 -5.301 -1.157 1.00 . A A . 42 LEU HG 1 1
19 5881 1 1 10 LEU N N 4.869 -3.345 1.442 1.00 . A A . 42 LEU N 1 1
19 5882 1 1 10 LEU O O 1.448 -3.901 0.810 1.00 . A A . 42 LEU O 1 1
19 5883 1 1 11 GLY C C 0.704 -4.480 3.403 1.00 . A A . 43 GLY C 1 1
19 5884 1 1 11 GLY CA C 1.578 -5.620 2.878 1.00 . A A . 43 GLY CA 1 1
19 5885 1 1 11 GLY H H 3.659 -5.307 2.416 1.00 . A A . 43 GLY H 1 1
19 5886 1 1 11 GLY HA2 H 1.000 -6.236 2.204 1.00 . A A . 43 GLY HA2 1 1
19 5887 1 1 11 GLY HA3 H 1.923 -6.220 3.707 1.00 . A A . 43 GLY HA3 1 1
19 5888 1 1 11 GLY N N 2.750 -5.055 2.150 1.00 . A A . 43 GLY N 1 1
19 5889 1 1 11 GLY O O -0.500 -4.610 3.519 1.00 . A A . 43 GLY O 1 1
19 5890 1 1 12 GLN C C -0.488 -1.732 3.176 1.00 . A A . 44 GLN C 1 1
19 5891 1 1 12 GLN CA C 0.500 -2.214 4.240 1.00 . A A . 44 GLN CA 1 1
19 5892 1 1 12 GLN CB C 1.529 -1.126 4.551 1.00 . A A . 44 GLN CB 1 1
19 5893 1 1 12 GLN CD C 3.426 -0.481 6.042 1.00 . A A . 44 GLN CD 1 1
19 5894 1 1 12 GLN CG C 2.398 -1.569 5.729 1.00 . A A . 44 GLN CG 1 1
19 5895 1 1 12 GLN H H 2.269 -3.278 3.620 1.00 . A A . 44 GLN H 1 1
19 5896 1 1 12 GLN HA H -0.021 -2.495 5.139 1.00 . A A . 44 GLN HA 1 1
19 5897 1 1 12 GLN HB2 H 2.152 -0.961 3.685 1.00 . A A . 44 GLN HB2 1 1
19 5898 1 1 12 GLN HB3 H 1.018 -0.210 4.805 1.00 . A A . 44 GLN HB3 1 1
19 5899 1 1 12 GLN HE21 H 3.860 -1.211 7.837 1.00 . A A . 44 GLN HE21 1 1
19 5900 1 1 12 GLN HE22 H 4.713 0.189 7.397 1.00 . A A . 44 GLN HE22 1 1
19 5901 1 1 12 GLN HG2 H 1.773 -1.732 6.596 1.00 . A A . 44 GLN HG2 1 1
19 5902 1 1 12 GLN HG3 H 2.909 -2.485 5.477 1.00 . A A . 44 GLN HG3 1 1
19 5903 1 1 12 GLN N N 1.298 -3.362 3.722 1.00 . A A . 44 GLN N 1 1
19 5904 1 1 12 GLN NE2 N 4.052 -0.503 7.188 1.00 . A A . 44 GLN NE2 1 1
19 5905 1 1 12 GLN O O -1.569 -1.268 3.483 1.00 . A A . 44 GLN O 1 1
19 5906 1 1 12 GLN OE1 O 3.662 0.398 5.237 1.00 . A A . 44 GLN OE1 1 1
19 5907 1 1 13 HIS C C -2.290 -2.301 0.821 1.00 . A A . 45 HIS C 1 1
19 5908 1 1 13 HIS CA C -1.057 -1.398 0.848 1.00 . A A . 45 HIS CA 1 1
19 5909 1 1 13 HIS CB C -0.256 -1.527 -0.448 1.00 . A A . 45 HIS CB 1 1
19 5910 1 1 13 HIS CD2 C 0.901 0.775 -0.981 1.00 . A A . 45 HIS CD2 1 1
19 5911 1 1 13 HIS CE1 C 2.828 0.378 -0.073 1.00 . A A . 45 HIS CE1 1 1
19 5912 1 1 13 HIS CG C 0.843 -0.497 -0.466 1.00 . A A . 45 HIS CG 1 1
19 5913 1 1 13 HIS H H 0.742 -2.225 1.699 1.00 . A A . 45 HIS H 1 1
19 5914 1 1 13 HIS HA H -1.348 -0.370 1.002 1.00 . A A . 45 HIS HA 1 1
19 5915 1 1 13 HIS HB2 H 0.176 -2.516 -0.507 1.00 . A A . 45 HIS HB2 1 1
19 5916 1 1 13 HIS HB3 H -0.910 -1.371 -1.293 1.00 . A A . 45 HIS HB3 1 1
19 5917 1 1 13 HIS HD1 H 2.367 -1.548 0.565 1.00 . A A . 45 HIS HD1 1 1
19 5918 1 1 13 HIS HD2 H 0.096 1.273 -1.504 1.00 . A A . 45 HIS HD2 1 1
19 5919 1 1 13 HIS HE1 H 3.846 0.487 0.271 1.00 . A A . 45 HIS HE1 1 1
19 5920 1 1 13 HIS N N -0.131 -1.844 1.927 1.00 . A A . 45 HIS N 1 1
19 5921 1 1 13 HIS ND1 N 2.083 -0.729 0.109 1.00 . A A . 45 HIS ND1 1 1
19 5922 1 1 13 HIS NE2 N 2.155 1.325 -0.732 1.00 . A A . 45 HIS NE2 1 1
19 5923 1 1 13 HIS O O -3.411 -1.836 0.780 1.00 . A A . 45 HIS O 1 1
19 5924 1 1 14 ILE C C -3.892 -4.544 2.240 1.00 . A A . 46 ILE C 1 1
19 5925 1 1 14 ILE CA C -3.257 -4.519 0.849 1.00 . A A . 46 ILE CA 1 1
19 5926 1 1 14 ILE CB C -2.677 -5.889 0.491 1.00 . A A . 46 ILE CB 1 1
19 5927 1 1 14 ILE CD1 C -1.425 -7.864 1.367 1.00 . A A . 46 ILE CD1 1 1
19 5928 1 1 14 ILE CG1 C -1.880 -6.436 1.677 1.00 . A A . 46 ILE CG1 1 1
19 5929 1 1 14 ILE CG2 C -1.754 -5.751 -0.721 1.00 . A A . 46 ILE CG2 1 1
19 5930 1 1 14 ILE H H -1.180 -3.948 0.900 1.00 . A A . 46 ILE H 1 1
19 5931 1 1 14 ILE HA H -3.978 -4.215 0.108 1.00 . A A . 46 ILE HA 1 1
19 5932 1 1 14 ILE HB H -3.482 -6.569 0.253 1.00 . A A . 46 ILE HB 1 1
19 5933 1 1 14 ILE HD11 H -0.743 -7.850 0.529 1.00 . A A . 46 ILE HD11 1 1
19 5934 1 1 14 ILE HD12 H -2.284 -8.470 1.123 1.00 . A A . 46 ILE HD12 1 1
19 5935 1 1 14 ILE HD13 H -0.926 -8.277 2.230 1.00 . A A . 46 ILE HD13 1 1
19 5936 1 1 14 ILE HG12 H -1.016 -5.812 1.849 1.00 . A A . 46 ILE HG12 1 1
19 5937 1 1 14 ILE HG13 H -2.504 -6.440 2.558 1.00 . A A . 46 ILE HG13 1 1
19 5938 1 1 14 ILE HG21 H -2.034 -6.475 -1.471 1.00 . A A . 46 ILE HG21 1 1
19 5939 1 1 14 ILE HG22 H -0.731 -5.923 -0.417 1.00 . A A . 46 ILE HG22 1 1
19 5940 1 1 14 ILE HG23 H -1.844 -4.756 -1.131 1.00 . A A . 46 ILE HG23 1 1
19 5941 1 1 14 ILE N N -2.093 -3.590 0.857 1.00 . A A . 46 ILE N 1 1
19 5942 1 1 14 ILE O O -5.080 -4.754 2.391 1.00 . A A . 46 ILE O 1 1
19 5943 1 1 15 TYR C C -4.738 -3.252 4.775 1.00 . A A . 47 TYR C 1 1
19 5944 1 1 15 TYR CA C -3.648 -4.317 4.644 1.00 . A A . 47 TYR CA 1 1
19 5945 1 1 15 TYR CB C -2.453 -3.968 5.531 1.00 . A A . 47 TYR CB 1 1
19 5946 1 1 15 TYR CD1 C -2.718 -5.393 7.591 1.00 . A A . 47 TYR CD1 1 1
19 5947 1 1 15 TYR CD2 C -3.296 -3.041 7.718 1.00 . A A . 47 TYR CD2 1 1
19 5948 1 1 15 TYR CE1 C -3.068 -5.551 8.938 1.00 . A A . 47 TYR CE1 1 1
19 5949 1 1 15 TYR CE2 C -3.644 -3.199 9.065 1.00 . A A . 47 TYR CE2 1 1
19 5950 1 1 15 TYR CG C -2.832 -4.139 6.982 1.00 . A A . 47 TYR CG 1 1
19 5951 1 1 15 TYR CZ C -3.531 -4.454 9.675 1.00 . A A . 47 TYR CZ 1 1
19 5952 1 1 15 TYR H H -2.153 -4.146 3.108 1.00 . A A . 47 TYR H 1 1
19 5953 1 1 15 TYR HA H -4.034 -5.288 4.904 1.00 . A A . 47 TYR HA 1 1
19 5954 1 1 15 TYR HB2 H -1.627 -4.626 5.296 1.00 . A A . 47 TYR HB2 1 1
19 5955 1 1 15 TYR HB3 H -2.159 -2.944 5.353 1.00 . A A . 47 TYR HB3 1 1
19 5956 1 1 15 TYR HD1 H -2.362 -6.239 7.022 1.00 . A A . 47 TYR HD1 1 1
19 5957 1 1 15 TYR HD2 H -3.383 -2.073 7.247 1.00 . A A . 47 TYR HD2 1 1
19 5958 1 1 15 TYR HE1 H -2.980 -6.520 9.409 1.00 . A A . 47 TYR HE1 1 1
19 5959 1 1 15 TYR HE2 H -4.001 -2.353 9.633 1.00 . A A . 47 TYR HE2 1 1
19 5960 1 1 15 TYR HH H -4.547 -5.292 11.058 1.00 . A A . 47 TYR HH 1 1
19 5961 1 1 15 TYR N N -3.105 -4.320 3.257 1.00 . A A . 47 TYR N 1 1
19 5962 1 1 15 TYR O O -5.781 -3.479 5.357 1.00 . A A . 47 TYR O 1 1
19 5963 1 1 15 TYR OH O -3.873 -4.609 11.003 1.00 . A A . 47 TYR OH 1 1
19 5964 1 1 16 GLU C C -6.794 -1.426 3.593 1.00 . A A . 48 GLU C 1 1
19 5965 1 1 16 GLU CA C -5.513 -1.002 4.312 1.00 . A A . 48 GLU CA 1 1
19 5966 1 1 16 GLU CB C -4.867 0.187 3.602 1.00 . A A . 48 GLU CB 1 1
19 5967 1 1 16 GLU CD C -5.040 2.652 3.232 1.00 . A A . 48 GLU CD 1 1
19 5968 1 1 16 GLU CG C -5.480 1.488 4.123 1.00 . A A . 48 GLU CG 1 1
19 5969 1 1 16 GLU H H -3.654 -1.940 3.768 1.00 . A A . 48 GLU H 1 1
19 5970 1 1 16 GLU HA H -5.719 -0.752 5.340 1.00 . A A . 48 GLU HA 1 1
19 5971 1 1 16 GLU HB2 H -3.804 0.187 3.793 1.00 . A A . 48 GLU HB2 1 1
19 5972 1 1 16 GLU HB3 H -5.041 0.108 2.538 1.00 . A A . 48 GLU HB3 1 1
19 5973 1 1 16 GLU HG2 H -6.557 1.412 4.108 1.00 . A A . 48 GLU HG2 1 1
19 5974 1 1 16 GLU HG3 H -5.145 1.663 5.135 1.00 . A A . 48 GLU HG3 1 1
19 5975 1 1 16 GLU N N -4.501 -2.093 4.232 1.00 . A A . 48 GLU N 1 1
19 5976 1 1 16 GLU O O -7.888 -1.089 4.001 1.00 . A A . 48 GLU O 1 1
19 5977 1 1 16 GLU OE1 O -4.091 2.475 2.487 1.00 . A A . 48 GLU OE1 1 1
19 5978 1 1 16 GLU OE2 O -5.660 3.700 3.310 1.00 . A A . 48 GLU OE2 1 1
19 5979 1 1 17 THR C C -8.796 -3.400 2.721 1.00 . A A . 49 THR C 1 1
19 5980 1 1 17 THR CA C -7.875 -2.616 1.784 1.00 . A A . 49 THR CA 1 1
19 5981 1 1 17 THR CB C -7.341 -3.515 0.667 1.00 . A A . 49 THR CB 1 1
19 5982 1 1 17 THR CG2 C -8.488 -3.921 -0.257 1.00 . A A . 49 THR CG2 1 1
19 5983 1 1 17 THR H H -5.773 -2.429 2.218 1.00 . A A . 49 THR H 1 1
19 5984 1 1 17 THR HA H -8.395 -1.771 1.361 1.00 . A A . 49 THR HA 1 1
19 5985 1 1 17 THR HB H -6.899 -4.400 1.098 1.00 . A A . 49 THR HB 1 1
19 5986 1 1 17 THR HG1 H -5.714 -3.444 -0.397 1.00 . A A . 49 THR HG1 1 1
19 5987 1 1 17 THR HG21 H -8.493 -4.995 -0.373 1.00 . A A . 49 THR HG21 1 1
19 5988 1 1 17 THR HG22 H -8.354 -3.456 -1.223 1.00 . A A . 49 THR HG22 1 1
19 5989 1 1 17 THR HG23 H -9.426 -3.601 0.170 1.00 . A A . 49 THR HG23 1 1
19 5990 1 1 17 THR N N -6.666 -2.166 2.527 1.00 . A A . 49 THR N 1 1
19 5991 1 1 17 THR O O -10.005 -3.312 2.637 1.00 . A A . 49 THR O 1 1
19 5992 1 1 17 THR OG1 O -6.359 -2.808 -0.076 1.00 . A A . 49 THR OG1 1 1
19 5993 1 1 18 TYR C C -9.790 -4.003 5.534 1.00 . A A . 50 TYR C 1 1
19 5994 1 1 18 TYR CA C -9.079 -4.949 4.564 1.00 . A A . 50 TYR CA 1 1
19 5995 1 1 18 TYR CB C -8.105 -5.850 5.325 1.00 . A A . 50 TYR CB 1 1
19 5996 1 1 18 TYR CD1 C -8.205 -8.008 4.025 1.00 . A A . 50 TYR CD1 1 1
19 5997 1 1 18 TYR CD2 C -6.211 -6.638 3.864 1.00 . A A . 50 TYR CD2 1 1
19 5998 1 1 18 TYR CE1 C -7.634 -8.942 3.152 1.00 . A A . 50 TYR CE1 1 1
19 5999 1 1 18 TYR CE2 C -5.639 -7.572 2.991 1.00 . A A . 50 TYR CE2 1 1
19 6000 1 1 18 TYR CG C -7.494 -6.856 4.380 1.00 . A A . 50 TYR CG 1 1
19 6001 1 1 18 TYR CZ C -6.350 -8.724 2.635 1.00 . A A . 50 TYR CZ 1 1
19 6002 1 1 18 TYR H H -7.255 -4.218 3.671 1.00 . A A . 50 TYR H 1 1
19 6003 1 1 18 TYR HA H -9.795 -5.548 4.025 1.00 . A A . 50 TYR HA 1 1
19 6004 1 1 18 TYR HB2 H -7.324 -5.247 5.761 1.00 . A A . 50 TYR HB2 1 1
19 6005 1 1 18 TYR HB3 H -8.636 -6.371 6.108 1.00 . A A . 50 TYR HB3 1 1
19 6006 1 1 18 TYR HD1 H -9.195 -8.176 4.423 1.00 . A A . 50 TYR HD1 1 1
19 6007 1 1 18 TYR HD2 H -5.664 -5.750 4.138 1.00 . A A . 50 TYR HD2 1 1
19 6008 1 1 18 TYR HE1 H -8.182 -9.831 2.877 1.00 . A A . 50 TYR HE1 1 1
19 6009 1 1 18 TYR HE2 H -4.650 -7.403 2.593 1.00 . A A . 50 TYR HE2 1 1
19 6010 1 1 18 TYR HH H -6.389 -9.768 1.038 1.00 . A A . 50 TYR HH 1 1
19 6011 1 1 18 TYR N N -8.233 -4.164 3.618 1.00 . A A . 50 TYR N 1 1
19 6012 1 1 18 TYR O O -10.967 -4.141 5.800 1.00 . A A . 50 TYR O 1 1
19 6013 1 1 18 TYR OH O -5.787 -9.644 1.775 1.00 . A A . 50 TYR OH 1 1
19 6014 1 1 19 GLY C C -10.469 -1.013 6.233 1.00 . A A . 51 GLY C 1 1
19 6015 1 1 19 GLY CA C -9.717 -2.090 7.019 1.00 . A A . 51 GLY CA 1 1
19 6016 1 1 19 GLY H H -8.131 -2.949 5.838 1.00 . A A . 51 GLY H 1 1
19 6017 1 1 19 GLY HA2 H -10.410 -2.623 7.653 1.00 . A A . 51 GLY HA2 1 1
19 6018 1 1 19 GLY HA3 H -8.955 -1.625 7.626 1.00 . A A . 51 GLY HA3 1 1
19 6019 1 1 19 GLY N N -9.082 -3.043 6.066 1.00 . A A . 51 GLY N 1 1
19 6020 1 1 19 GLY O O -10.659 -1.131 5.038 1.00 . A A . 51 GLY O 1 1
19 6021 1 1 20 NH2 HN1 H -10.758 0.141 7.822 1.00 . A A . 52 NH2 HN1 1 1
19 6022 1 1 20 NH2 HN2 H -11.390 0.741 6.366 1.00 . A A . 52 NH2 HN2 1 1
19 6023 1 1 20 NH2 N N -10.909 0.043 6.858 1.00 . A A . 52 NH2 N 1 1
20 6024 1 1 1 ACE C C 19.100 0.324 4.130 1.00 . A A . 33 ACE C 1 1
20 6025 1 1 1 ACE CH3 C 19.323 1.837 4.196 1.00 . A A . 33 ACE CH3 1 1
20 6026 1 1 1 ACE H1 H 18.374 2.336 4.322 1.00 . A A . 33 ACE H1 1 1
20 6027 1 1 1 ACE H2 H 19.789 2.173 3.282 1.00 . A A . 33 ACE H2 1 1
20 6028 1 1 1 ACE H3 H 19.965 2.069 5.033 1.00 . A A . 33 ACE H3 1 1
20 6029 1 1 1 ACE O O 20.026 -0.443 3.957 1.00 . A A . 33 ACE O 1 1
20 6030 1 1 2 PHE C C 16.452 -1.856 3.236 1.00 . A A . 34 PHE C 1 1
20 6031 1 1 2 PHE CA C 17.597 -1.574 4.210 1.00 . A A . 34 PHE CA 1 1
20 6032 1 1 2 PHE CB C 17.196 -1.955 5.636 1.00 . A A . 34 PHE CB 1 1
20 6033 1 1 2 PHE CD1 C 19.228 -3.389 6.051 1.00 . A A . 34 PHE CD1 1 1
20 6034 1 1 2 PHE CD2 C 17.030 -4.386 6.285 1.00 . A A . 34 PHE CD2 1 1
20 6035 1 1 2 PHE CE1 C 19.818 -4.613 6.387 1.00 . A A . 34 PHE CE1 1 1
20 6036 1 1 2 PHE CE2 C 17.620 -5.609 6.621 1.00 . A A . 34 PHE CE2 1 1
20 6037 1 1 2 PHE CG C 17.833 -3.276 6.000 1.00 . A A . 34 PHE CG 1 1
20 6038 1 1 2 PHE CZ C 19.014 -5.724 6.671 1.00 . A A . 34 PHE CZ 1 1
20 6039 1 1 2 PHE H H 17.143 0.522 4.404 1.00 . A A . 34 PHE H 1 1
20 6040 1 1 2 PHE HA H 18.481 -2.117 3.919 1.00 . A A . 34 PHE HA 1 1
20 6041 1 1 2 PHE HB2 H 17.532 -1.192 6.321 1.00 . A A . 34 PHE HB2 1 1
20 6042 1 1 2 PHE HB3 H 16.122 -2.046 5.695 1.00 . A A . 34 PHE HB3 1 1
20 6043 1 1 2 PHE HD1 H 19.848 -2.533 5.831 1.00 . A A . 34 PHE HD1 1 1
20 6044 1 1 2 PHE HD2 H 15.954 -4.298 6.246 1.00 . A A . 34 PHE HD2 1 1
20 6045 1 1 2 PHE HE1 H 20.894 -4.702 6.426 1.00 . A A . 34 PHE HE1 1 1
20 6046 1 1 2 PHE HE2 H 17.000 -6.466 6.841 1.00 . A A . 34 PHE HE2 1 1
20 6047 1 1 2 PHE HZ H 19.469 -6.667 6.931 1.00 . A A . 34 PHE HZ 1 1
20 6048 1 1 2 PHE N N 17.877 -0.111 4.266 1.00 . A A . 34 PHE N 1 1
20 6049 1 1 2 PHE O O 15.378 -2.255 3.638 1.00 . A A . 34 PHE O 1 1
20 6050 1 1 3 PRO C C 14.967 -3.215 1.219 1.00 . A A . 35 PRO C 1 1
20 6051 1 1 3 PRO CA C 15.677 -1.884 0.955 1.00 . A A . 35 PRO CA 1 1
20 6052 1 1 3 PRO CB C 16.449 -1.933 -0.360 1.00 . A A . 35 PRO CB 1 1
20 6053 1 1 3 PRO CD C 18.074 -1.788 1.411 1.00 . A A . 35 PRO CD 1 1
20 6054 1 1 3 PRO CG C 17.835 -2.328 0.026 1.00 . A A . 35 PRO CG 1 1
20 6055 1 1 3 PRO HA H 14.968 -1.072 0.935 1.00 . A A . 35 PRO HA 1 1
20 6056 1 1 3 PRO HB2 H 16.018 -2.670 -1.021 1.00 . A A . 35 PRO HB2 1 1
20 6057 1 1 3 PRO HB3 H 16.452 -0.961 -0.830 1.00 . A A . 35 PRO HB3 1 1
20 6058 1 1 3 PRO HD2 H 18.655 -2.488 1.994 1.00 . A A . 35 PRO HD2 1 1
20 6059 1 1 3 PRO HD3 H 18.572 -0.831 1.362 1.00 . A A . 35 PRO HD3 1 1
20 6060 1 1 3 PRO HG2 H 17.927 -3.404 0.029 1.00 . A A . 35 PRO HG2 1 1
20 6061 1 1 3 PRO HG3 H 18.547 -1.899 -0.664 1.00 . A A . 35 PRO HG3 1 1
20 6062 1 1 3 PRO N N 16.726 -1.639 1.980 1.00 . A A . 35 PRO N 1 1
20 6063 1 1 3 PRO O O 13.838 -3.418 0.819 1.00 . A A . 35 PRO O 1 1
20 6064 1 1 4 ARG C C 13.595 -5.247 2.794 1.00 . A A . 36 ARG C 1 1
20 6065 1 1 4 ARG CA C 14.982 -5.443 2.175 1.00 . A A . 36 ARG CA 1 1
20 6066 1 1 4 ARG CB C 15.917 -6.130 3.169 1.00 . A A . 36 ARG CB 1 1
20 6067 1 1 4 ARG CD C 15.508 -8.430 2.286 1.00 . A A . 36 ARG CD 1 1
20 6068 1 1 4 ARG CG C 15.370 -7.519 3.507 1.00 . A A . 36 ARG CG 1 1
20 6069 1 1 4 ARG CZ C 15.173 -10.818 2.063 1.00 . A A . 36 ARG CZ 1 1
20 6070 1 1 4 ARG H H 16.530 -3.944 2.203 1.00 . A A . 36 ARG H 1 1
20 6071 1 1 4 ARG HA H 14.910 -6.027 1.274 1.00 . A A . 36 ARG HA 1 1
20 6072 1 1 4 ARG HB2 H 16.899 -6.226 2.731 1.00 . A A . 36 ARG HB2 1 1
20 6073 1 1 4 ARG HB3 H 15.980 -5.539 4.071 1.00 . A A . 36 ARG HB3 1 1
20 6074 1 1 4 ARG HD2 H 14.983 -8.009 1.441 1.00 . A A . 36 ARG HD2 1 1
20 6075 1 1 4 ARG HD3 H 16.550 -8.580 2.046 1.00 . A A . 36 ARG HD3 1 1
20 6076 1 1 4 ARG HE H 14.246 -9.736 3.445 1.00 . A A . 36 ARG HE 1 1
20 6077 1 1 4 ARG HG2 H 15.929 -7.935 4.332 1.00 . A A . 36 ARG HG2 1 1
20 6078 1 1 4 ARG HG3 H 14.329 -7.440 3.781 1.00 . A A . 36 ARG HG3 1 1
20 6079 1 1 4 ARG HH11 H 15.913 -9.877 0.458 1.00 . A A . 36 ARG HH11 1 1
20 6080 1 1 4 ARG HH12 H 15.943 -11.608 0.392 1.00 . A A . 36 ARG HH12 1 1
20 6081 1 1 4 ARG HH21 H 14.502 -12.016 3.520 1.00 . A A . 36 ARG HH21 1 1
20 6082 1 1 4 ARG HH22 H 15.145 -12.819 2.126 1.00 . A A . 36 ARG HH22 1 1
20 6083 1 1 4 ARG N N 15.620 -4.125 1.890 1.00 . A A . 36 ARG N 1 1
20 6084 1 1 4 ARG NE N 14.880 -9.717 2.697 1.00 . A A . 36 ARG NE 1 1
20 6085 1 1 4 ARG NH1 N 15.719 -10.764 0.879 1.00 . A A . 36 ARG NH1 1 1
20 6086 1 1 4 ARG NH2 N 14.920 -11.975 2.613 1.00 . A A . 36 ARG NH2 1 1
20 6087 1 1 4 ARG O O 12.671 -5.982 2.512 1.00 . A A . 36 ARG O 1 1
20 6088 1 1 5 ILE C C 11.116 -3.498 3.242 1.00 . A A . 37 ILE C 1 1
20 6089 1 1 5 ILE CA C 12.113 -4.032 4.272 1.00 . A A . 37 ILE CA 1 1
20 6090 1 1 5 ILE CB C 12.364 -2.993 5.370 1.00 . A A . 37 ILE CB 1 1
20 6091 1 1 5 ILE CD1 C 12.538 -0.545 5.841 1.00 . A A . 37 ILE CD1 1 1
20 6092 1 1 5 ILE CG1 C 12.556 -1.609 4.742 1.00 . A A . 37 ILE CG1 1 1
20 6093 1 1 5 ILE CG2 C 13.618 -3.377 6.157 1.00 . A A . 37 ILE CG2 1 1
20 6094 1 1 5 ILE H H 14.202 -3.684 3.853 1.00 . A A . 37 ILE H 1 1
20 6095 1 1 5 ILE HA H 11.744 -4.945 4.711 1.00 . A A . 37 ILE HA 1 1
20 6096 1 1 5 ILE HB H 11.516 -2.968 6.038 1.00 . A A . 37 ILE HB 1 1
20 6097 1 1 5 ILE HD11 H 11.551 -0.112 5.906 1.00 . A A . 37 ILE HD11 1 1
20 6098 1 1 5 ILE HD12 H 13.255 0.228 5.605 1.00 . A A . 37 ILE HD12 1 1
20 6099 1 1 5 ILE HD13 H 12.795 -0.999 6.786 1.00 . A A . 37 ILE HD13 1 1
20 6100 1 1 5 ILE HG12 H 13.503 -1.576 4.225 1.00 . A A . 37 ILE HG12 1 1
20 6101 1 1 5 ILE HG13 H 11.757 -1.415 4.042 1.00 . A A . 37 ILE HG13 1 1
20 6102 1 1 5 ILE HG21 H 14.023 -4.298 5.765 1.00 . A A . 37 ILE HG21 1 1
20 6103 1 1 5 ILE HG22 H 13.363 -3.510 7.198 1.00 . A A . 37 ILE HG22 1 1
20 6104 1 1 5 ILE HG23 H 14.355 -2.593 6.066 1.00 . A A . 37 ILE HG23 1 1
20 6105 1 1 5 ILE N N 13.443 -4.265 3.637 1.00 . A A . 37 ILE N 1 1
20 6106 1 1 5 ILE O O 9.928 -3.433 3.490 1.00 . A A . 37 ILE O 1 1
20 6107 1 1 6 TRP C C 9.568 -3.621 0.744 1.00 . A A . 38 TRP C 1 1
20 6108 1 1 6 TRP CA C 10.657 -2.589 1.047 1.00 . A A . 38 TRP CA 1 1
20 6109 1 1 6 TRP CB C 11.533 -2.350 -0.183 1.00 . A A . 38 TRP CB 1 1
20 6110 1 1 6 TRP CD1 C 11.027 -2.256 -2.655 1.00 . A A . 38 TRP CD1 1 1
20 6111 1 1 6 TRP CD2 C 9.361 -1.389 -1.413 1.00 . A A . 38 TRP CD2 1 1
20 6112 1 1 6 TRP CE2 C 8.963 -1.278 -2.767 1.00 . A A . 38 TRP CE2 1 1
20 6113 1 1 6 TRP CE3 C 8.477 -0.909 -0.426 1.00 . A A . 38 TRP CE3 1 1
20 6114 1 1 6 TRP CG C 10.680 -2.017 -1.369 1.00 . A A . 38 TRP CG 1 1
20 6115 1 1 6 TRP CH2 C 6.877 -0.242 -2.136 1.00 . A A . 38 TRP CH2 1 1
20 6116 1 1 6 TRP CZ2 C 7.739 -0.713 -3.129 1.00 . A A . 38 TRP CZ2 1 1
20 6117 1 1 6 TRP CZ3 C 7.246 -0.340 -0.787 1.00 . A A . 38 TRP CZ3 1 1
20 6118 1 1 6 TRP H H 12.546 -3.177 1.901 1.00 . A A . 38 TRP H 1 1
20 6119 1 1 6 TRP HA H 10.222 -1.661 1.375 1.00 . A A . 38 TRP HA 1 1
20 6120 1 1 6 TRP HB2 H 12.211 -1.533 0.013 1.00 . A A . 38 TRP HB2 1 1
20 6121 1 1 6 TRP HB3 H 12.104 -3.244 -0.394 1.00 . A A . 38 TRP HB3 1 1
20 6122 1 1 6 TRP HD1 H 11.948 -2.715 -2.981 1.00 . A A . 38 TRP HD1 1 1
20 6123 1 1 6 TRP HE1 H 10.014 -1.879 -4.463 1.00 . A A . 38 TRP HE1 1 1
20 6124 1 1 6 TRP HE3 H 8.746 -0.978 0.616 1.00 . A A . 38 TRP HE3 1 1
20 6125 1 1 6 TRP HH2 H 5.930 0.198 -2.406 1.00 . A A . 38 TRP HH2 1 1
20 6126 1 1 6 TRP HZ2 H 7.460 -0.638 -4.170 1.00 . A A . 38 TRP HZ2 1 1
20 6127 1 1 6 TRP HZ3 H 6.578 0.025 -0.022 1.00 . A A . 38 TRP HZ3 1 1
20 6128 1 1 6 TRP N N 11.586 -3.117 2.086 1.00 . A A . 38 TRP N 1 1
20 6129 1 1 6 TRP NE1 N 10.010 -1.820 -3.484 1.00 . A A . 38 TRP NE1 1 1
20 6130 1 1 6 TRP O O 8.415 -3.287 0.558 1.00 . A A . 38 TRP O 1 1
20 6131 1 1 7 LEU C C 7.937 -6.052 1.585 1.00 . A A . 39 LEU C 1 1
20 6132 1 1 7 LEU CA C 8.911 -5.929 0.411 1.00 . A A . 39 LEU CA 1 1
20 6133 1 1 7 LEU CB C 9.713 -7.219 0.240 1.00 . A A . 39 LEU CB 1 1
20 6134 1 1 7 LEU CD1 C 7.900 -7.898 -1.340 1.00 . A A . 39 LEU CD1 1 1
20 6135 1 1 7 LEU CD2 C 9.596 -9.572 -0.597 1.00 . A A . 39 LEU CD2 1 1
20 6136 1 1 7 LEU CG C 8.772 -8.355 -0.169 1.00 . A A . 39 LEU CG 1 1
20 6137 1 1 7 LEU H H 10.862 -5.125 0.855 1.00 . A A . 39 LEU H 1 1
20 6138 1 1 7 LEU HA H 8.380 -5.702 -0.498 1.00 . A A . 39 LEU HA 1 1
20 6139 1 1 7 LEU HB2 H 10.462 -7.079 -0.524 1.00 . A A . 39 LEU HB2 1 1
20 6140 1 1 7 LEU HB3 H 10.195 -7.470 1.175 1.00 . A A . 39 LEU HB3 1 1
20 6141 1 1 7 LEU HD11 H 7.668 -8.745 -1.968 1.00 . A A . 39 LEU HD11 1 1
20 6142 1 1 7 LEU HD12 H 8.432 -7.157 -1.917 1.00 . A A . 39 LEU HD12 1 1
20 6143 1 1 7 LEU HD13 H 6.984 -7.470 -0.961 1.00 . A A . 39 LEU HD13 1 1
20 6144 1 1 7 LEU HD21 H 9.363 -9.823 -1.621 1.00 . A A . 39 LEU HD21 1 1
20 6145 1 1 7 LEU HD22 H 9.357 -10.410 0.042 1.00 . A A . 39 LEU HD22 1 1
20 6146 1 1 7 LEU HD23 H 10.648 -9.343 -0.513 1.00 . A A . 39 LEU HD23 1 1
20 6147 1 1 7 LEU HG H 8.142 -8.621 0.667 1.00 . A A . 39 LEU HG 1 1
20 6148 1 1 7 LEU N N 9.926 -4.875 0.698 1.00 . A A . 39 LEU N 1 1
20 6149 1 1 7 LEU O O 6.791 -6.420 1.417 1.00 . A A . 39 LEU O 1 1
20 6150 1 1 8 HIS C C 6.468 -4.688 3.932 1.00 . A A . 40 HIS C 1 1
20 6151 1 1 8 HIS CA C 7.478 -5.836 3.952 1.00 . A A . 40 HIS CA 1 1
20 6152 1 1 8 HIS CB C 8.396 -5.730 5.171 1.00 . A A . 40 HIS CB 1 1
20 6153 1 1 8 HIS CD2 C 7.052 -6.616 7.247 1.00 . A A . 40 HIS CD2 1 1
20 6154 1 1 8 HIS CE1 C 6.415 -4.706 8.046 1.00 . A A . 40 HIS CE1 1 1
20 6155 1 1 8 HIS CG C 7.559 -5.647 6.417 1.00 . A A . 40 HIS CG 1 1
20 6156 1 1 8 HIS H H 9.309 -5.443 2.885 1.00 . A A . 40 HIS H 1 1
20 6157 1 1 8 HIS HA H 6.967 -6.786 3.958 1.00 . A A . 40 HIS HA 1 1
20 6158 1 1 8 HIS HB2 H 9.030 -6.602 5.220 1.00 . A A . 40 HIS HB2 1 1
20 6159 1 1 8 HIS HB3 H 9.008 -4.843 5.086 1.00 . A A . 40 HIS HB3 1 1
20 6160 1 1 8 HIS HD1 H 7.334 -3.548 6.582 1.00 . A A . 40 HIS HD1 1 1
20 6161 1 1 8 HIS HD2 H 7.189 -7.679 7.119 1.00 . A A . 40 HIS HD2 1 1
20 6162 1 1 8 HIS HE1 H 5.958 -3.951 8.669 1.00 . A A . 40 HIS HE1 1 1
20 6163 1 1 8 HIS N N 8.382 -5.741 2.771 1.00 . A A . 40 HIS N 1 1
20 6164 1 1 8 HIS ND1 N 7.141 -4.437 6.945 1.00 . A A . 40 HIS ND1 1 1
20 6165 1 1 8 HIS NE2 N 6.330 -6.019 8.276 1.00 . A A . 40 HIS NE2 1 1
20 6166 1 1 8 HIS O O 5.340 -4.832 4.360 1.00 . A A . 40 HIS O 1 1
20 6167 1 1 9 ASN C C 4.678 -2.784 2.559 1.00 . A A . 41 ASN C 1 1
20 6168 1 1 9 ASN CA C 5.915 -2.396 3.370 1.00 . A A . 41 ASN CA 1 1
20 6169 1 1 9 ASN CB C 6.687 -1.283 2.661 1.00 . A A . 41 ASN CB 1 1
20 6170 1 1 9 ASN CG C 7.789 -0.754 3.581 1.00 . A A . 41 ASN CG 1 1
20 6171 1 1 9 ASN H H 7.770 -3.454 3.079 1.00 . A A . 41 ASN H 1 1
20 6172 1 1 9 ASN HA H 5.637 -2.083 4.364 1.00 . A A . 41 ASN HA 1 1
20 6173 1 1 9 ASN HB2 H 7.131 -1.673 1.756 1.00 . A A . 41 ASN HB2 1 1
20 6174 1 1 9 ASN HB3 H 6.010 -0.480 2.411 1.00 . A A . 41 ASN HB3 1 1
20 6175 1 1 9 ASN HD21 H 8.760 0.175 2.117 1.00 . A A . 41 ASN HD21 1 1
20 6176 1 1 9 ASN HD22 H 9.461 0.317 3.657 1.00 . A A . 41 ASN HD22 1 1
20 6177 1 1 9 ASN N N 6.860 -3.549 3.427 1.00 . A A . 41 ASN N 1 1
20 6178 1 1 9 ASN ND2 N 8.750 -0.027 3.076 1.00 . A A . 41 ASN ND2 1 1
20 6179 1 1 9 ASN O O 3.559 -2.491 2.929 1.00 . A A . 41 ASN O 1 1
20 6180 1 1 9 ASN OD1 O 7.776 -1.002 4.770 1.00 . A A . 41 ASN OD1 1 1
20 6181 1 1 10 LEU C C 2.631 -4.500 1.458 1.00 . A A . 42 LEU C 1 1
20 6182 1 1 10 LEU CA C 3.727 -3.857 0.603 1.00 . A A . 42 LEU CA 1 1
20 6183 1 1 10 LEU CB C 4.309 -4.880 -0.372 1.00 . A A . 42 LEU CB 1 1
20 6184 1 1 10 LEU CD1 C 3.017 -4.133 -2.370 1.00 . A A . 42 LEU CD1 1 1
20 6185 1 1 10 LEU CD2 C 3.697 -6.527 -2.145 1.00 . A A . 42 LEU CD2 1 1
20 6186 1 1 10 LEU CG C 3.238 -5.282 -1.385 1.00 . A A . 42 LEU CG 1 1
20 6187 1 1 10 LEU H H 5.792 -3.668 1.176 1.00 . A A . 42 LEU H 1 1
20 6188 1 1 10 LEU HA H 3.336 -3.013 0.059 1.00 . A A . 42 LEU HA 1 1
20 6189 1 1 10 LEU HB2 H 5.150 -4.444 -0.890 1.00 . A A . 42 LEU HB2 1 1
20 6190 1 1 10 LEU HB3 H 4.635 -5.753 0.173 1.00 . A A . 42 LEU HB3 1 1
20 6191 1 1 10 LEU HD11 H 3.819 -4.117 -3.091 1.00 . A A . 42 LEU HD11 1 1
20 6192 1 1 10 LEU HD12 H 2.998 -3.197 -1.832 1.00 . A A . 42 LEU HD12 1 1
20 6193 1 1 10 LEU HD13 H 2.076 -4.272 -2.882 1.00 . A A . 42 LEU HD13 1 1
20 6194 1 1 10 LEU HD21 H 4.704 -6.377 -2.506 1.00 . A A . 42 LEU HD21 1 1
20 6195 1 1 10 LEU HD22 H 3.037 -6.702 -2.982 1.00 . A A . 42 LEU HD22 1 1
20 6196 1 1 10 LEU HD23 H 3.675 -7.381 -1.485 1.00 . A A . 42 LEU HD23 1 1
20 6197 1 1 10 LEU HG H 2.316 -5.496 -0.865 1.00 . A A . 42 LEU HG 1 1
20 6198 1 1 10 LEU N N 4.879 -3.444 1.452 1.00 . A A . 42 LEU N 1 1
20 6199 1 1 10 LEU O O 1.460 -4.228 1.292 1.00 . A A . 42 LEU O 1 1
20 6200 1 1 11 GLY C C 1.160 -4.964 3.976 1.00 . A A . 43 GLY C 1 1
20 6201 1 1 11 GLY CA C 1.979 -6.020 3.226 1.00 . A A . 43 GLY CA 1 1
20 6202 1 1 11 GLY H H 3.952 -5.567 2.484 1.00 . A A . 43 GLY H 1 1
20 6203 1 1 11 GLY HA2 H 1.322 -6.612 2.607 1.00 . A A . 43 GLY HA2 1 1
20 6204 1 1 11 GLY HA3 H 2.474 -6.662 3.938 1.00 . A A . 43 GLY HA3 1 1
20 6205 1 1 11 GLY N N 3.001 -5.356 2.367 1.00 . A A . 43 GLY N 1 1
20 6206 1 1 11 GLY O O 0.121 -5.256 4.533 1.00 . A A . 43 GLY O 1 1
20 6207 1 1 12 GLN C C -0.208 -2.052 3.839 1.00 . A A . 44 GLN C 1 1
20 6208 1 1 12 GLN CA C 0.870 -2.678 4.732 1.00 . A A . 44 GLN CA 1 1
20 6209 1 1 12 GLN CB C 1.927 -1.639 5.099 1.00 . A A . 44 GLN CB 1 1
20 6210 1 1 12 GLN CD C 2.300 0.596 6.151 1.00 . A A . 44 GLN CD 1 1
20 6211 1 1 12 GLN CG C 1.268 -0.498 5.875 1.00 . A A . 44 GLN CG 1 1
20 6212 1 1 12 GLN H H 2.465 -3.527 3.558 1.00 . A A . 44 GLN H 1 1
20 6213 1 1 12 GLN HA H 0.426 -3.078 5.629 1.00 . A A . 44 GLN HA 1 1
20 6214 1 1 12 GLN HB2 H 2.687 -2.100 5.713 1.00 . A A . 44 GLN HB2 1 1
20 6215 1 1 12 GLN HB3 H 2.378 -1.250 4.199 1.00 . A A . 44 GLN HB3 1 1
20 6216 1 1 12 GLN HE21 H 0.966 1.860 6.902 1.00 . A A . 44 GLN HE21 1 1
20 6217 1 1 12 GLN HE22 H 2.564 2.429 6.865 1.00 . A A . 44 GLN HE22 1 1
20 6218 1 1 12 GLN HG2 H 0.457 -0.089 5.291 1.00 . A A . 44 GLN HG2 1 1
20 6219 1 1 12 GLN HG3 H 0.883 -0.874 6.811 1.00 . A A . 44 GLN HG3 1 1
20 6220 1 1 12 GLN N N 1.621 -3.743 4.006 1.00 . A A . 44 GLN N 1 1
20 6221 1 1 12 GLN NE2 N 1.911 1.722 6.683 1.00 . A A . 44 GLN NE2 1 1
20 6222 1 1 12 GLN O O -1.189 -1.521 4.320 1.00 . A A . 44 GLN O 1 1
20 6223 1 1 12 GLN OE1 O 3.472 0.425 5.880 1.00 . A A . 44 GLN OE1 1 1
20 6224 1 1 13 HIS C C -2.291 -2.404 1.548 1.00 . A A . 45 HIS C 1 1
20 6225 1 1 13 HIS CA C -1.058 -1.497 1.640 1.00 . A A . 45 HIS CA 1 1
20 6226 1 1 13 HIS CB C -0.357 -1.364 0.278 1.00 . A A . 45 HIS CB 1 1
20 6227 1 1 13 HIS CD2 C -1.564 -3.291 -1.045 1.00 . A A . 45 HIS CD2 1 1
20 6228 1 1 13 HIS CE1 C 0.178 -4.481 -1.532 1.00 . A A . 45 HIS CE1 1 1
20 6229 1 1 13 HIS CG C -0.478 -2.644 -0.506 1.00 . A A . 45 HIS CG 1 1
20 6230 1 1 13 HIS H H 0.762 -2.528 2.172 1.00 . A A . 45 HIS H 1 1
20 6231 1 1 13 HIS HA H -1.345 -0.522 2.000 1.00 . A A . 45 HIS HA 1 1
20 6232 1 1 13 HIS HB2 H -0.814 -0.560 -0.281 1.00 . A A . 45 HIS HB2 1 1
20 6233 1 1 13 HIS HB3 H 0.687 -1.141 0.435 1.00 . A A . 45 HIS HB3 1 1
20 6234 1 1 13 HIS HD1 H 1.554 -3.239 -0.581 1.00 . A A . 45 HIS HD1 1 1
20 6235 1 1 13 HIS HD2 H -2.586 -2.950 -0.977 1.00 . A A . 45 HIS HD2 1 1
20 6236 1 1 13 HIS HE1 H 0.815 -5.260 -1.923 1.00 . A A . 45 HIS HE1 1 1
20 6237 1 1 13 HIS N N -0.036 -2.101 2.547 1.00 . A A . 45 HIS N 1 1
20 6238 1 1 13 HIS ND1 N 0.622 -3.422 -0.828 1.00 . A A . 45 HIS ND1 1 1
20 6239 1 1 13 HIS NE2 N -1.147 -4.449 -1.692 1.00 . A A . 45 HIS NE2 1 1
20 6240 1 1 13 HIS O O -3.407 -1.939 1.420 1.00 . A A . 45 HIS O 1 1
20 6241 1 1 14 ILE C C -4.231 -4.365 2.688 1.00 . A A . 46 ILE C 1 1
20 6242 1 1 14 ILE CA C -3.265 -4.621 1.527 1.00 . A A . 46 ILE CA 1 1
20 6243 1 1 14 ILE CB C -2.669 -6.028 1.613 1.00 . A A . 46 ILE CB 1 1
20 6244 1 1 14 ILE CD1 C -4.277 -7.374 0.254 1.00 . A A . 46 ILE CD1 1 1
20 6245 1 1 14 ILE CG1 C -3.798 -7.056 1.673 1.00 . A A . 46 ILE CG1 1 1
20 6246 1 1 14 ILE CG2 C -1.806 -6.147 2.871 1.00 . A A . 46 ILE CG2 1 1
20 6247 1 1 14 ILE H H -1.192 -4.051 1.716 1.00 . A A . 46 ILE H 1 1
20 6248 1 1 14 ILE HA H -3.774 -4.495 0.583 1.00 . A A . 46 ILE HA 1 1
20 6249 1 1 14 ILE HB H -2.060 -6.213 0.741 1.00 . A A . 46 ILE HB 1 1
20 6250 1 1 14 ILE HD11 H -5.079 -6.702 -0.014 1.00 . A A . 46 ILE HD11 1 1
20 6251 1 1 14 ILE HD12 H -4.634 -8.392 0.216 1.00 . A A . 46 ILE HD12 1 1
20 6252 1 1 14 ILE HD13 H -3.458 -7.253 -0.439 1.00 . A A . 46 ILE HD13 1 1
20 6253 1 1 14 ILE HG12 H -3.438 -7.960 2.142 1.00 . A A . 46 ILE HG12 1 1
20 6254 1 1 14 ILE HG13 H -4.617 -6.653 2.248 1.00 . A A . 46 ILE HG13 1 1
20 6255 1 1 14 ILE HG21 H -2.385 -6.596 3.663 1.00 . A A . 46 ILE HG21 1 1
20 6256 1 1 14 ILE HG22 H -1.477 -5.165 3.177 1.00 . A A . 46 ILE HG22 1 1
20 6257 1 1 14 ILE HG23 H -0.946 -6.763 2.659 1.00 . A A . 46 ILE HG23 1 1
20 6258 1 1 14 ILE N N -2.100 -3.693 1.612 1.00 . A A . 46 ILE N 1 1
20 6259 1 1 14 ILE O O -5.433 -4.455 2.538 1.00 . A A . 46 ILE O 1 1
20 6260 1 1 15 TYR C C -5.632 -2.696 4.644 1.00 . A A . 47 TYR C 1 1
20 6261 1 1 15 TYR CA C -4.608 -3.773 5.007 1.00 . A A . 47 TYR CA 1 1
20 6262 1 1 15 TYR CB C -3.679 -3.280 6.116 1.00 . A A . 47 TYR CB 1 1
20 6263 1 1 15 TYR CD1 C -4.676 -4.133 8.269 1.00 . A A . 47 TYR CD1 1 1
20 6264 1 1 15 TYR CD2 C -5.014 -1.808 7.667 1.00 . A A . 47 TYR CD2 1 1
20 6265 1 1 15 TYR CE1 C -5.415 -3.936 9.440 1.00 . A A . 47 TYR CE1 1 1
20 6266 1 1 15 TYR CE2 C -5.752 -1.612 8.839 1.00 . A A . 47 TYR CE2 1 1
20 6267 1 1 15 TYR CG C -4.475 -3.068 7.382 1.00 . A A . 47 TYR CG 1 1
20 6268 1 1 15 TYR CZ C -5.953 -2.676 9.726 1.00 . A A . 47 TYR CZ 1 1
20 6269 1 1 15 TYR H H -2.743 -3.968 3.942 1.00 . A A . 47 TYR H 1 1
20 6270 1 1 15 TYR HA H -5.106 -4.674 5.316 1.00 . A A . 47 TYR HA 1 1
20 6271 1 1 15 TYR HB2 H -2.909 -4.016 6.295 1.00 . A A . 47 TYR HB2 1 1
20 6272 1 1 15 TYR HB3 H -3.224 -2.348 5.817 1.00 . A A . 47 TYR HB3 1 1
20 6273 1 1 15 TYR HD1 H -4.260 -5.105 8.049 1.00 . A A . 47 TYR HD1 1 1
20 6274 1 1 15 TYR HD2 H -4.858 -0.988 6.982 1.00 . A A . 47 TYR HD2 1 1
20 6275 1 1 15 TYR HE1 H -5.569 -4.757 10.125 1.00 . A A . 47 TYR HE1 1 1
20 6276 1 1 15 TYR HE2 H -6.168 -0.639 9.059 1.00 . A A . 47 TYR HE2 1 1
20 6277 1 1 15 TYR HH H -7.300 -3.212 10.967 1.00 . A A . 47 TYR HH 1 1
20 6278 1 1 15 TYR N N -3.715 -4.041 3.843 1.00 . A A . 47 TYR N 1 1
20 6279 1 1 15 TYR O O -6.796 -2.788 4.978 1.00 . A A . 47 TYR O 1 1
20 6280 1 1 15 TYR OH O -6.682 -2.482 10.881 1.00 . A A . 47 TYR OH 1 1
20 6281 1 1 16 GLU C C -7.234 -1.167 2.644 1.00 . A A . 48 GLU C 1 1
20 6282 1 1 16 GLU CA C -6.142 -0.594 3.548 1.00 . A A . 48 GLU CA 1 1
20 6283 1 1 16 GLU CB C -5.281 0.407 2.779 1.00 . A A . 48 GLU CB 1 1
20 6284 1 1 16 GLU CD C -3.403 2.046 2.957 1.00 . A A . 48 GLU CD 1 1
20 6285 1 1 16 GLU CG C -4.240 1.018 3.721 1.00 . A A . 48 GLU CG 1 1
20 6286 1 1 16 GLU H H -4.265 -1.634 3.688 1.00 . A A . 48 GLU H 1 1
20 6287 1 1 16 GLU HA H -6.575 -0.123 4.417 1.00 . A A . 48 GLU HA 1 1
20 6288 1 1 16 GLU HB2 H -4.779 -0.098 1.968 1.00 . A A . 48 GLU HB2 1 1
20 6289 1 1 16 GLU HB3 H -5.909 1.190 2.381 1.00 . A A . 48 GLU HB3 1 1
20 6290 1 1 16 GLU HG2 H -4.740 1.502 4.546 1.00 . A A . 48 GLU HG2 1 1
20 6291 1 1 16 GLU HG3 H -3.595 0.237 4.097 1.00 . A A . 48 GLU HG3 1 1
20 6292 1 1 16 GLU N N -5.204 -1.679 3.950 1.00 . A A . 48 GLU N 1 1
20 6293 1 1 16 GLU O O -8.366 -0.728 2.665 1.00 . A A . 48 GLU O 1 1
20 6294 1 1 16 GLU OE1 O -3.541 2.111 1.746 1.00 . A A . 48 GLU OE1 1 1
20 6295 1 1 16 GLU OE2 O -2.639 2.749 3.595 1.00 . A A . 48 GLU OE2 1 1
20 6296 1 1 17 THR C C -9.116 -3.231 1.786 1.00 . A A . 49 THR C 1 1
20 6297 1 1 17 THR CA C -7.925 -2.756 0.955 1.00 . A A . 49 THR CA 1 1
20 6298 1 1 17 THR CB C -7.223 -3.940 0.288 1.00 . A A . 49 THR CB 1 1
20 6299 1 1 17 THR CG2 C -8.156 -4.569 -0.748 1.00 . A A . 49 THR CG2 1 1
20 6300 1 1 17 THR H H -5.984 -2.494 1.857 1.00 . A A . 49 THR H 1 1
20 6301 1 1 17 THR HA H -8.241 -2.044 0.210 1.00 . A A . 49 THR HA 1 1
20 6302 1 1 17 THR HB H -6.971 -4.677 1.035 1.00 . A A . 49 THR HB 1 1
20 6303 1 1 17 THR HG1 H -6.294 -2.922 -1.084 1.00 . A A . 49 THR HG1 1 1
20 6304 1 1 17 THR HG21 H -8.546 -5.499 -0.363 1.00 . A A . 49 THR HG21 1 1
20 6305 1 1 17 THR HG22 H -7.607 -4.758 -1.658 1.00 . A A . 49 THR HG22 1 1
20 6306 1 1 17 THR HG23 H -8.973 -3.893 -0.953 1.00 . A A . 49 THR HG23 1 1
20 6307 1 1 17 THR N N -6.902 -2.150 1.853 1.00 . A A . 49 THR N 1 1
20 6308 1 1 17 THR O O -10.254 -3.138 1.369 1.00 . A A . 49 THR O 1 1
20 6309 1 1 17 THR OG1 O -6.038 -3.488 -0.351 1.00 . A A . 49 THR OG1 1 1
20 6310 1 1 18 TYR C C -10.842 -3.000 4.247 1.00 . A A . 50 TYR C 1 1
20 6311 1 1 18 TYR CA C -9.984 -4.195 3.831 1.00 . A A . 50 TYR CA 1 1
20 6312 1 1 18 TYR CB C -9.319 -4.814 5.061 1.00 . A A . 50 TYR CB 1 1
20 6313 1 1 18 TYR CD1 C -9.252 -7.292 4.592 1.00 . A A . 50 TYR CD1 1 1
20 6314 1 1 18 TYR CD2 C -7.207 -6.006 4.392 1.00 . A A . 50 TYR CD2 1 1
20 6315 1 1 18 TYR CE1 C -8.555 -8.454 4.237 1.00 . A A . 50 TYR CE1 1 1
20 6316 1 1 18 TYR CE2 C -6.511 -7.166 4.036 1.00 . A A . 50 TYR CE2 1 1
20 6317 1 1 18 TYR CG C -8.576 -6.068 4.670 1.00 . A A . 50 TYR CG 1 1
20 6318 1 1 18 TYR CZ C -7.184 -8.390 3.959 1.00 . A A . 50 TYR CZ 1 1
20 6319 1 1 18 TYR H H -7.937 -3.783 3.286 1.00 . A A . 50 TYR H 1 1
20 6320 1 1 18 TYR HA H -10.580 -4.933 3.317 1.00 . A A . 50 TYR HA 1 1
20 6321 1 1 18 TYR HB2 H -8.625 -4.106 5.489 1.00 . A A . 50 TYR HB2 1 1
20 6322 1 1 18 TYR HB3 H -10.076 -5.060 5.793 1.00 . A A . 50 TYR HB3 1 1
20 6323 1 1 18 TYR HD1 H -10.309 -7.340 4.806 1.00 . A A . 50 TYR HD1 1 1
20 6324 1 1 18 TYR HD2 H -6.689 -5.062 4.451 1.00 . A A . 50 TYR HD2 1 1
20 6325 1 1 18 TYR HE1 H -9.075 -9.398 4.177 1.00 . A A . 50 TYR HE1 1 1
20 6326 1 1 18 TYR HE2 H -5.454 -7.117 3.825 1.00 . A A . 50 TYR HE2 1 1
20 6327 1 1 18 TYR HH H -7.123 -10.149 3.220 1.00 . A A . 50 TYR HH 1 1
20 6328 1 1 18 TYR N N -8.863 -3.727 2.967 1.00 . A A . 50 TYR N 1 1
20 6329 1 1 18 TYR O O -12.056 -3.052 4.217 1.00 . A A . 50 TYR O 1 1
20 6330 1 1 18 TYR OH O -6.497 -9.535 3.609 1.00 . A A . 50 TYR OH 1 1
20 6331 1 1 19 GLY C C -10.229 0.022 6.155 1.00 . A A . 51 GLY C 1 1
20 6332 1 1 19 GLY CA C -10.992 -0.722 5.057 1.00 . A A . 51 GLY CA 1 1
20 6333 1 1 19 GLY H H -9.232 -1.905 4.655 1.00 . A A . 51 GLY H 1 1
20 6334 1 1 19 GLY HA2 H -11.130 -0.069 4.209 1.00 . A A . 51 GLY HA2 1 1
20 6335 1 1 19 GLY HA3 H -11.956 -1.031 5.435 1.00 . A A . 51 GLY HA3 1 1
20 6336 1 1 19 GLY N N -10.216 -1.923 4.638 1.00 . A A . 51 GLY N 1 1
20 6337 1 1 19 GLY O O -10.441 1.198 6.374 1.00 . A A . 51 GLY O 1 1
20 6338 1 1 20 NH2 HN1 H -9.165 -1.568 6.687 1.00 . A A . 52 NH2 HN1 1 1
20 6339 1 1 20 NH2 HN2 H -8.843 -0.153 7.567 1.00 . A A . 52 NH2 HN2 1 1
20 6340 1 1 20 NH2 N N -9.338 -0.619 6.862 1.00 . A A . 52 NH2 N 1 1
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