NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624732 |
5y70   |
36112 | cing | 4-filtered-FRED | STAR | entry | full | 691 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5y70
# This FRED archive file contains, for PDB entry <5y70>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5y70
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5y70
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11056.37
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 $Kinetoplastid_membrane_protein_11 A . 1 1
stop_
save_
save_Kinetoplastid_membrane_protein_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kinetoplastid membrane protein 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MATTYEEFAAKLDRLDAEFAKKMEEQNKRFFADKPDEATLSPEMKEHYEKFEKMIQEHTDKFNKKMREHSEHFKAKFAELLEQQKNAQFPGKGSHHHHHH
_Entity.Number_of_monomers 100
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 MET . 1 1
2 ALA . 1 1
3 THR . 1 1
4 THR . 1 1
5 TYR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 ASP . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 PHE . 1 1
20 ALA . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 MET . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 GLN . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 ARG . 1 1
30 PHE . 1 1
31 PHE . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 PRO . 1 1
36 ASP . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 THR . 1 1
40 LEU . 1 1
41 SER . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 MET . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 HIS . 1 1
48 TYR . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 PHE . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 MET . 1 1
55 ILE . 1 1
56 GLN . 1 1
57 GLU . 1 1
58 HIS . 1 1
59 THR . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 PHE . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 MET . 1 1
67 ARG . 1 1
68 GLU . 1 1
69 HIS . 1 1
70 SER . 1 1
71 GLU . 1 1
72 HIS . 1 1
73 PHE . 1 1
74 LYS . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 PHE . 1 1
78 ALA . 1 1
79 GLU . 1 1
80 LEU . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 GLN . 1 1
84 GLN . 1 1
85 LYS . 1 1
86 ASN . 1 1
87 ALA . 1 1
88 GLN . 1 1
89 PHE . 1 1
90 PRO . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 GLY . 1 1
94 SER . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
THR 4 4 1 1
TYR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
ASP 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
PHE 19 19 1 1
ALA 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
MET 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
GLN 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
ARG 29 29 1 1
PHE 30 30 1 1
PHE 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
PRO 35 35 1 1
ASP 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
LEU 40 40 1 1
SER 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
MET 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
HIS 47 47 1 1
TYR 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
PHE 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
MET 54 54 1 1
ILE 55 55 1 1
GLN 56 56 1 1
GLU 57 57 1 1
HIS 58 58 1 1
THR 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
PHE 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
MET 66 66 1 1
ARG 67 67 1 1
GLU 68 68 1 1
HIS 69 69 1 1
SER 70 70 1 1
GLU 71 71 1 1
HIS 72 72 1 1
PHE 73 73 1 1
LYS 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
PHE 77 77 1 1
ALA 78 78 1 1
GLU 79 79 1 1
LEU 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
GLN 83 83 1 1
GLN 84 84 1 1
LYS 85 85 1 1
ASN 86 86 1 1
ALA 87 87 1 1
GLN 88 88 1 1
PHE 89 89 1 1
PRO 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
stop_
save_
save_DYANA/DIANA_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
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20 1 . . . 1 1
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48 1 . . . 1 1
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70 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 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 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 4 THR H . 4 THR H 1 1
2 1 1 1 1 3 THR H . 3 THR H 1 1
2 1 2 1 1 4 THR H . 4 THR H 1 1
3 1 1 1 1 3 THR H . 3 THR H 1 1
3 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
4 1 1 1 1 3 THR HA . 3 THR HA 1 1
4 1 2 1 1 4 THR H . 4 THR H 1 1
5 1 1 1 1 3 THR HA . 3 THR HA 1 1
5 1 2 1 1 5 TYR H . 5 TYR H 1 1
6 1 1 1 1 3 THR HA . 3 THR HA 1 1
6 1 2 1 1 6 GLU H . 6 GLU H 1 1
7 1 1 1 1 3 THR HB . 3 THR HB 1 1
7 1 2 1 1 85 LYS H . 85 LYS H 1 1
8 1 1 1 1 3 THR HG1 . 3 THR HG1 1 1
8 1 2 1 1 5 TYR H . 5 TYR H 1 1
9 1 1 1 1 3 THR HG1 . 3 THR HG1 1 1
9 1 2 1 1 6 GLU H . 6 GLU H 1 1
10 1 1 1 1 4 THR H . 4 THR H 1 1
10 1 2 1 1 5 TYR H . 5 TYR H 1 1
11 1 1 1 1 4 THR HA . 4 THR HA 1 1
11 1 2 1 1 5 TYR H . 5 TYR H 1 1
12 1 1 1 1 4 THR HA . 4 THR HA 1 1
12 1 2 1 1 7 GLU H . 7 GLU H 1 1
13 1 1 1 1 4 THR HG1 . 4 THR HG1 1 1
13 1 2 1 1 5 TYR H . 5 TYR H 1 1
14 1 1 1 1 5 TYR H . 5 TYR H 1 1
14 1 2 1 1 6 GLU H . 6 GLU H 1 1
15 1 1 1 1 5 TYR H . 5 TYR H 1 1
15 1 2 1 1 6 GLU HA . 6 GLU HA 1 1
16 1 1 1 1 5 TYR H . 5 TYR H 1 1
16 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
17 1 1 1 1 5 TYR H . 5 TYR H 1 1
17 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
18 1 1 1 1 5 TYR H . 5 TYR H 1 1
18 1 2 1 1 7 GLU H . 7 GLU H 1 1
19 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
19 1 2 1 1 6 GLU H . 6 GLU H 1 1
20 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
20 1 2 1 1 7 GLU H . 7 GLU H 1 1
21 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
21 1 2 1 1 8 PHE H . 8 PHE H 1 1
22 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
22 1 2 1 1 9 ALA H . 9 ALA H 1 1
23 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
23 1 2 1 1 6 GLU H . 6 GLU H 1 1
24 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
24 1 2 1 1 7 GLU H . 7 GLU H 1 1
25 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
25 1 2 1 1 6 GLU H . 6 GLU H 1 1
26 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
26 1 2 1 1 44 MET H . 44 MET H 1 1
27 1 1 1 1 6 GLU H . 6 GLU H 1 1
27 1 2 1 1 7 GLU H . 7 GLU H 1 1
28 1 1 1 1 6 GLU H . 6 GLU H 1 1
28 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
29 1 1 1 1 6 GLU H . 6 GLU H 1 1
29 1 2 1 1 8 PHE H . 8 PHE H 1 1
30 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
30 1 2 1 1 7 GLU H . 7 GLU H 1 1
31 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
31 1 2 1 1 8 PHE H . 8 PHE H 1 1
32 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
32 1 2 1 1 9 ALA H . 9 ALA H 1 1
33 1 1 1 1 7 GLU H . 7 GLU H 1 1
33 1 2 1 1 9 ALA H . 9 ALA H 1 1
34 1 1 1 1 7 GLU H . 7 GLU H 1 1
34 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
35 1 1 1 1 7 GLU H . 7 GLU H 1 1
35 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
36 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
36 1 2 1 1 8 PHE H . 8 PHE H 1 1
37 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
37 1 2 1 1 9 ALA H . 9 ALA H 1 1
38 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
38 1 2 1 1 10 ALA H . 10 ALA H 1 1
39 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
39 1 2 1 1 8 PHE H . 8 PHE H 1 1
40 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
40 1 2 1 1 8 PHE H . 8 PHE H 1 1
41 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
41 1 2 1 1 9 ALA H . 9 ALA H 1 1
42 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
42 1 2 1 1 8 PHE H . 8 PHE H 1 1
43 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
43 1 2 1 1 8 PHE H . 8 PHE H 1 1
44 1 1 1 1 8 PHE H . 8 PHE H 1 1
44 1 2 1 1 9 ALA H . 9 ALA H 1 1
45 1 1 1 1 8 PHE H . 8 PHE H 1 1
45 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
46 1 1 1 1 8 PHE H . 8 PHE H 1 1
46 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
47 1 1 1 1 8 PHE H . 8 PHE H 1 1
47 1 2 1 1 10 ALA H . 10 ALA H 1 1
48 1 1 1 1 8 PHE H . 8 PHE H 1 1
48 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
49 1 1 1 1 8 PHE H . 8 PHE H 1 1
49 1 2 1 1 11 LYS H . 11 LYS H 1 1
50 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
50 1 2 1 1 9 ALA H . 9 ALA H 1 1
51 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
51 1 2 1 1 11 LYS H . 11 LYS H 1 1
52 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
52 1 2 1 1 12 LEU H . 12 LEU H 1 1
53 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
53 1 2 1 1 9 ALA H . 9 ALA H 1 1
54 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
54 1 2 1 1 10 ALA H . 10 ALA H 1 1
55 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
55 1 2 1 1 9 ALA H . 9 ALA H 1 1
56 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
56 1 2 1 1 9 ALA H . 9 ALA H 1 1
57 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
57 1 2 1 1 10 ALA H . 10 ALA H 1 1
58 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
58 1 2 1 1 11 LYS H . 11 LYS H 1 1
59 1 1 1 1 9 ALA H . 9 ALA H 1 1
59 1 2 1 1 10 ALA H . 10 ALA H 1 1
60 1 1 1 1 9 ALA H . 9 ALA H 1 1
60 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
61 1 1 1 1 9 ALA H . 9 ALA H 1 1
61 1 2 1 1 11 LYS H . 11 LYS H 1 1
62 1 1 1 1 9 ALA H . 9 ALA H 1 1
62 1 2 1 1 12 LEU H . 12 LEU H 1 1
63 1 1 1 1 9 ALA H . 9 ALA H 1 1
63 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
64 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
64 1 2 1 1 10 ALA H . 10 ALA H 1 1
65 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
65 1 2 1 1 11 LYS H . 11 LYS H 1 1
66 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
66 1 2 1 1 12 LEU H . 12 LEU H 1 1
67 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
67 1 2 1 1 13 ASP H . 13 ASP H 1 1
68 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
68 1 2 1 1 10 ALA H . 10 ALA H 1 1
69 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
69 1 2 1 1 11 LYS H . 11 LYS H 1 1
70 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
70 1 2 1 1 12 LEU H . 12 LEU H 1 1
71 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
71 1 2 1 1 13 ASP H . 13 ASP H 1 1
72 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
72 1 2 1 1 48 TYR H . 48 TYR H 1 1
73 1 1 1 1 10 ALA H . 10 ALA H 1 1
73 1 2 1 1 11 LYS H . 11 LYS H 1 1
74 1 1 1 1 10 ALA H . 10 ALA H 1 1
74 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
75 1 1 1 1 10 ALA H . 10 ALA H 1 1
75 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
76 1 1 1 1 10 ALA H . 10 ALA H 1 1
76 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
77 1 1 1 1 10 ALA H . 10 ALA H 1 1
77 1 2 1 1 13 ASP H . 13 ASP H 1 1
78 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
78 1 2 1 1 11 LYS H . 11 LYS H 1 1
79 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
79 1 2 1 1 12 LEU H . 12 LEU H 1 1
80 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
80 1 2 1 1 13 ASP H . 13 ASP H 1 1
81 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
81 1 2 1 1 11 LYS H . 11 LYS H 1 1
82 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
82 1 2 1 1 12 LEU H . 12 LEU H 1 1
83 1 1 1 1 11 LYS H . 11 LYS H 1 1
83 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
84 1 1 1 1 11 LYS H . 11 LYS H 1 1
84 1 2 1 1 13 ASP H . 13 ASP H 1 1
85 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
85 1 2 1 1 12 LEU H . 12 LEU H 1 1
86 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
86 1 2 1 1 14 ARG H . 14 ARG H 1 1
87 1 1 1 1 12 LEU H . 12 LEU H 1 1
87 1 2 1 1 13 ASP H . 13 ASP H 1 1
88 1 1 1 1 12 LEU H . 12 LEU H 1 1
88 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
89 1 1 1 1 12 LEU H . 12 LEU H 1 1
89 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
90 1 1 1 1 12 LEU H . 12 LEU H 1 1
90 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
91 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
91 1 2 1 1 13 ASP H . 13 ASP H 1 1
92 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
92 1 2 1 1 14 ARG H . 14 ARG H 1 1
93 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
93 1 2 1 1 15 LEU H . 15 LEU H 1 1
94 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
94 1 2 1 1 13 ASP H . 13 ASP H 1 1
95 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
95 1 2 1 1 14 ARG H . 14 ARG H 1 1
96 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
96 1 2 1 1 13 ASP H . 13 ASP H 1 1
97 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
97 1 2 1 1 13 ASP H . 13 ASP H 1 1
98 1 1 1 1 13 ASP H . 13 ASP H 1 1
98 1 2 1 1 14 ARG H . 14 ARG H 1 1
99 1 1 1 1 13 ASP H . 13 ASP H 1 1
99 1 2 1 1 15 LEU H . 15 LEU H 1 1
100 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
100 1 2 1 1 14 ARG H . 14 ARG H 1 1
101 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
101 1 2 1 1 15 LEU H . 15 LEU H 1 1
102 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
102 1 2 1 1 16 ASP H . 16 ASP H 1 1
103 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
103 1 2 1 1 14 ARG H . 14 ARG H 1 1
104 1 1 1 1 14 ARG H . 14 ARG H 1 1
104 1 2 1 1 15 LEU H . 15 LEU H 1 1
105 1 1 1 1 14 ARG H . 14 ARG H 1 1
105 1 2 1 1 16 ASP H . 16 ASP H 1 1
106 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
106 1 2 1 1 15 LEU H . 15 LEU H 1 1
107 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
107 1 2 1 1 16 ASP H . 16 ASP H 1 1
108 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
108 1 2 1 1 15 LEU H . 15 LEU H 1 1
109 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
109 1 2 1 1 15 LEU H . 15 LEU H 1 1
110 1 1 1 1 15 LEU H . 15 LEU H 1 1
110 1 2 1 1 16 ASP H . 16 ASP H 1 1
111 1 1 1 1 15 LEU H . 15 LEU H 1 1
111 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
112 1 1 1 1 15 LEU H . 15 LEU H 1 1
112 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
113 1 1 1 1 15 LEU H . 15 LEU H 1 1
113 1 2 1 1 17 ALA H . 17 ALA H 1 1
114 1 1 1 1 15 LEU H . 15 LEU H 1 1
114 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
115 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
115 1 2 1 1 16 ASP H . 16 ASP H 1 1
116 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
116 1 2 1 1 16 ASP H . 16 ASP H 1 1
117 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
117 1 2 1 1 18 GLU H . 18 GLU H 1 1
118 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
118 1 2 1 1 16 ASP H . 16 ASP H 1 1
119 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
119 1 2 1 1 16 ASP H . 16 ASP H 1 1
120 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
120 1 2 1 1 16 ASP H . 16 ASP H 1 1
121 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
121 1 2 1 1 18 GLU H . 18 GLU H 1 1
122 1 1 1 1 16 ASP H . 16 ASP H 1 1
122 1 2 1 1 17 ALA H . 17 ALA H 1 1
123 1 1 1 1 16 ASP H . 16 ASP H 1 1
123 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
124 1 1 1 1 16 ASP H . 16 ASP H 1 1
124 1 2 1 1 18 GLU H . 18 GLU H 1 1
125 1 1 1 1 16 ASP H . 16 ASP H 1 1
125 1 2 1 1 19 PHE H . 19 PHE H 1 1
126 1 1 1 1 16 ASP H . 16 ASP H 1 1
126 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
127 1 1 1 1 16 ASP H . 16 ASP H 1 1
127 1 2 1 1 59 THR HG1 . 59 THR HG1 1 1
128 1 1 1 1 16 ASP H . 16 ASP H 1 1
128 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
129 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
129 1 2 1 1 17 ALA H . 17 ALA H 1 1
130 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
130 1 2 1 1 18 GLU H . 18 GLU H 1 1
131 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
131 1 2 1 1 19 PHE H . 19 PHE H 1 1
132 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
132 1 2 1 1 20 ALA H . 20 ALA H 1 1
133 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
133 1 2 1 1 63 ASN H . 63 ASN H 1 1
134 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
134 1 2 1 1 17 ALA H . 17 ALA H 1 1
135 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
135 1 2 1 1 17 ALA H . 17 ALA H 1 1
136 1 1 1 1 17 ALA H . 17 ALA H 1 1
136 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
137 1 1 1 1 17 ALA H . 17 ALA H 1 1
137 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
138 1 1 1 1 17 ALA H . 17 ALA H 1 1
138 1 2 1 1 20 ALA H . 20 ALA H 1 1
139 1 1 1 1 17 ALA H . 17 ALA H 1 1
139 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
140 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
140 1 2 1 1 18 GLU H . 18 GLU H 1 1
141 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
141 1 2 1 1 18 GLU H . 18 GLU H 1 1
142 1 1 1 1 18 GLU H . 18 GLU H 1 1
142 1 2 1 1 19 PHE H . 19 PHE H 1 1
143 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
143 1 2 1 1 20 ALA H . 20 ALA H 1 1
144 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
144 1 2 1 1 21 LYS H . 21 LYS H 1 1
145 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
145 1 2 1 1 19 PHE H . 19 PHE H 1 1
146 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
146 1 2 1 1 19 PHE H . 19 PHE H 1 1
147 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
147 1 2 1 1 20 ALA H . 20 ALA H 1 1
148 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
148 1 2 1 1 19 PHE H . 19 PHE H 1 1
149 1 1 1 1 19 PHE H . 19 PHE H 1 1
149 1 2 1 1 20 ALA H . 20 ALA H 1 1
150 1 1 1 1 19 PHE H . 19 PHE H 1 1
150 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
151 1 1 1 1 19 PHE H . 19 PHE H 1 1
151 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
152 1 1 1 1 19 PHE H . 19 PHE H 1 1
152 1 2 1 1 21 LYS H . 21 LYS H 1 1
153 1 1 1 1 19 PHE H . 19 PHE H 1 1
153 1 2 1 1 22 LYS H . 22 LYS H 1 1
154 1 1 1 1 19 PHE H . 19 PHE H 1 1
154 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
155 1 1 1 1 19 PHE H . 19 PHE H 1 1
155 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
156 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
156 1 2 1 1 20 ALA H . 20 ALA H 1 1
157 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
157 1 2 1 1 22 LYS H . 22 LYS H 1 1
158 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
158 1 2 1 1 20 ALA H . 20 ALA H 1 1
159 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
159 1 2 1 1 20 ALA H . 20 ALA H 1 1
160 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
160 1 2 1 1 22 LYS H . 22 LYS H 1 1
161 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
161 1 2 1 1 51 PHE H . 51 PHE H 1 1
162 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
162 1 2 1 1 77 PHE H . 77 PHE H 1 1
163 1 1 1 1 20 ALA H . 20 ALA H 1 1
163 1 2 1 1 21 LYS H . 21 LYS H 1 1
164 1 1 1 1 20 ALA H . 20 ALA H 1 1
164 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
165 1 1 1 1 20 ALA H . 20 ALA H 1 1
165 1 2 1 1 22 LYS H . 22 LYS H 1 1
166 1 1 1 1 20 ALA H . 20 ALA H 1 1
166 1 2 1 1 23 MET H . 23 MET H 1 1
167 1 1 1 1 20 ALA H . 20 ALA H 1 1
167 1 2 1 1 59 THR HG1 . 59 THR HG1 1 1
168 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
168 1 2 1 1 21 LYS H . 21 LYS H 1 1
169 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
169 1 2 1 1 22 LYS H . 22 LYS H 1 1
170 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
170 1 2 1 1 23 MET H . 23 MET H 1 1
171 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
171 1 2 1 1 24 GLU H . 24 GLU H 1 1
172 1 1 1 1 21 LYS H . 21 LYS H 1 1
172 1 2 1 1 22 LYS H . 22 LYS H 1 1
173 1 1 1 1 21 LYS H . 21 LYS H 1 1
173 1 2 1 1 24 GLU H . 24 GLU H 1 1
174 1 1 1 1 21 LYS H . 21 LYS H 1 1
174 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
175 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
175 1 2 1 1 23 MET H . 23 MET H 1 1
176 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
176 1 2 1 1 23 MET H . 23 MET H 1 1
177 1 1 1 1 22 LYS H . 22 LYS H 1 1
177 1 2 1 1 23 MET H . 23 MET H 1 1
178 1 1 1 1 22 LYS H . 22 LYS H 1 1
178 1 2 1 1 24 GLU H . 24 GLU H 1 1
179 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
179 1 2 1 1 23 MET H . 23 MET H 1 1
180 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
180 1 2 1 1 24 GLU H . 24 GLU H 1 1
181 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 1
181 1 2 1 1 23 MET H . 23 MET H 1 1
182 1 1 1 1 23 MET HA . 23 MET HA 1 1
182 1 2 1 1 24 GLU H . 24 GLU H 1 1
183 1 1 1 1 23 MET HB3 . 23 MET HB3 1 1
183 1 2 1 1 24 GLU H . 24 GLU H 1 1
184 1 1 1 1 24 GLU H . 24 GLU H 1 1
184 1 2 1 1 25 GLU H . 25 GLU H 1 1
185 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
185 1 2 1 1 26 GLN H . 26 GLN H 1 1
186 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
186 1 2 1 1 27 ASN H . 27 ASN H 1 1
187 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
187 1 2 1 1 25 GLU H . 25 GLU H 1 1
188 1 1 1 1 26 GLN H . 26 GLN H 1 1
188 1 2 1 1 27 ASN H . 27 ASN H 1 1
189 1 1 1 1 26 GLN H . 26 GLN H 1 1
189 1 2 1 1 28 LYS H . 28 LYS H 1 1
190 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
190 1 2 1 1 27 ASN H . 27 ASN H 1 1
191 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
191 1 2 1 1 27 ASN H . 27 ASN H 1 1
192 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
192 1 2 1 1 27 ASN H . 27 ASN H 1 1
193 1 1 1 1 27 ASN H . 27 ASN H 1 1
193 1 2 1 1 28 LYS H . 28 LYS H 1 1
194 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
194 1 2 1 1 28 LYS H . 28 LYS H 1 1
195 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
195 1 2 1 1 29 ARG H . 29 ARG H 1 1
196 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
196 1 2 1 1 30 PHE H . 30 PHE H 1 1
197 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
197 1 2 1 1 28 LYS H . 28 LYS H 1 1
198 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
198 1 2 1 1 28 LYS H . 28 LYS H 1 1
199 1 1 1 1 28 LYS H . 28 LYS H 1 1
199 1 2 1 1 30 PHE H . 30 PHE H 1 1
200 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
200 1 2 1 1 30 PHE H . 30 PHE H 1 1
201 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
201 1 2 1 1 29 ARG H . 29 ARG H 1 1
202 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
202 1 2 1 1 30 PHE H . 30 PHE H 1 1
203 1 1 1 1 29 ARG H . 29 ARG H 1 1
203 1 2 1 1 30 PHE H . 30 PHE H 1 1
204 1 1 1 1 29 ARG H . 29 ARG H 1 1
204 1 2 1 1 31 PHE H . 31 PHE H 1 1
205 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
205 1 2 1 1 30 PHE H . 30 PHE H 1 1
206 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
206 1 2 1 1 32 ALA H . 32 ALA H 1 1
207 1 1 1 1 30 PHE H . 30 PHE H 1 1
207 1 2 1 1 31 PHE H . 31 PHE H 1 1
208 1 1 1 1 30 PHE H . 30 PHE H 1 1
208 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
209 1 1 1 1 30 PHE H . 30 PHE H 1 1
209 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
210 1 1 1 1 30 PHE H . 30 PHE H 1 1
210 1 2 1 1 32 ALA H . 32 ALA H 1 1
211 1 1 1 1 30 PHE H . 30 PHE H 1 1
211 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
212 1 1 1 1 30 PHE H . 30 PHE H 1 1
212 1 2 1 1 33 ASP H . 33 ASP H 1 1
213 1 1 1 1 31 PHE H . 31 PHE H 1 1
213 1 2 1 1 32 ALA H . 32 ALA H 1 1
214 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
214 1 2 1 1 32 ALA H . 32 ALA H 1 1
215 1 1 1 1 32 ALA H . 32 ALA H 1 1
215 1 2 1 1 33 ASP H . 33 ASP H 1 1
216 1 1 1 1 32 ALA H . 32 ALA H 1 1
216 1 2 1 1 34 LYS H . 34 LYS H 1 1
217 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
217 1 2 1 1 33 ASP H . 33 ASP H 1 1
218 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
218 1 2 1 1 34 LYS H . 34 LYS H 1 1
219 1 1 1 1 33 ASP H . 33 ASP H 1 1
219 1 2 1 1 34 LYS H . 34 LYS H 1 1
220 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
220 1 2 1 1 34 LYS H . 34 LYS H 1 1
221 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
221 1 2 1 1 34 LYS H . 34 LYS H 1 1
222 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
222 1 2 1 1 36 ASP H . 36 ASP H 1 1
223 1 1 1 1 36 ASP H . 36 ASP H 1 1
223 1 2 1 1 37 GLU H . 37 GLU H 1 1
224 1 1 1 1 36 ASP H . 36 ASP H 1 1
224 1 2 1 1 38 ALA H . 38 ALA H 1 1
225 1 1 1 1 36 ASP H . 36 ASP H 1 1
225 1 2 1 1 39 THR HA . 39 THR HA 1 1
226 1 1 1 1 36 ASP H . 36 ASP H 1 1
226 1 2 1 1 39 THR HB . 39 THR HB 1 1
227 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
227 1 2 1 1 37 GLU H . 37 GLU H 1 1
228 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
228 1 2 1 1 38 ALA H . 38 ALA H 1 1
229 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
229 1 2 1 1 39 THR H . 39 THR H 1 1
230 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
230 1 2 1 1 37 GLU H . 37 GLU H 1 1
231 1 1 1 1 37 GLU H . 37 GLU H 1 1
231 1 2 1 1 39 THR H . 39 THR H 1 1
232 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
232 1 2 1 1 38 ALA H . 38 ALA H 1 1
233 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
233 1 2 1 1 38 ALA H . 38 ALA H 1 1
234 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
234 1 2 1 1 38 ALA H . 38 ALA H 1 1
235 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
235 1 2 1 1 38 ALA H . 38 ALA H 1 1
236 1 1 1 1 38 ALA H . 38 ALA H 1 1
236 1 2 1 1 39 THR H . 39 THR H 1 1
237 1 1 1 1 38 ALA H . 38 ALA H 1 1
237 1 2 1 1 40 LEU H . 40 LEU H 1 1
238 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
238 1 2 1 1 39 THR H . 39 THR H 1 1
239 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
239 1 2 1 1 39 THR H . 39 THR H 1 1
240 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
240 1 2 1 1 40 LEU H . 40 LEU H 1 1
241 1 1 1 1 39 THR H . 39 THR H 1 1
241 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
242 1 1 1 1 39 THR H . 39 THR H 1 1
242 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
243 1 1 1 1 39 THR HA . 39 THR HA 1 1
243 1 2 1 1 40 LEU H . 40 LEU H 1 1
244 1 1 1 1 39 THR HB . 39 THR HB 1 1
244 1 2 1 1 40 LEU H . 40 LEU H 1 1
245 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
245 1 2 1 1 40 LEU H . 40 LEU H 1 1
246 1 1 1 1 40 LEU H . 40 LEU H 1 1
246 1 2 1 1 41 SER H . 41 SER H 1 1
247 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
247 1 2 1 1 41 SER H . 41 SER H 1 1
248 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
248 1 2 1 1 41 SER H . 41 SER H 1 1
249 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
249 1 2 1 1 41 SER H . 41 SER H 1 1
250 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
250 1 2 1 1 41 SER H . 41 SER H 1 1
251 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
251 1 2 1 1 41 SER H . 41 SER H 1 1
252 1 1 1 1 41 SER H . 41 SER H 1 1
252 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
253 1 1 1 1 41 SER H . 41 SER H 1 1
253 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
254 1 1 1 1 41 SER H . 41 SER H 1 1
254 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
255 1 1 1 1 41 SER HA . 41 SER HA 1 1
255 1 2 1 1 43 GLU H . 43 GLU H 1 1
256 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
256 1 2 1 1 43 GLU H . 43 GLU H 1 1
257 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
257 1 2 1 1 44 MET H . 44 MET H 1 1
258 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
258 1 2 1 1 45 LYS H . 45 LYS H 1 1
259 1 1 1 1 43 GLU H . 43 GLU H 1 1
259 1 2 1 1 44 MET H . 44 MET H 1 1
260 1 1 1 1 43 GLU H . 43 GLU H 1 1
260 1 2 1 1 44 MET HA . 44 MET HA 1 1
261 1 1 1 1 43 GLU H . 43 GLU H 1 1
261 1 2 1 1 45 LYS H . 45 LYS H 1 1
262 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
262 1 2 1 1 44 MET H . 44 MET H 1 1
263 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
263 1 2 1 1 45 LYS H . 45 LYS H 1 1
264 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
264 1 2 1 1 45 LYS H . 45 LYS H 1 1
265 1 1 1 1 44 MET H . 44 MET H 1 1
265 1 2 1 1 45 LYS H . 45 LYS H 1 1
266 1 1 1 1 44 MET H . 44 MET H 1 1
266 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
267 1 1 1 1 44 MET H . 44 MET H 1 1
267 1 2 1 1 47 HIS H . 47 HIS H 1 1
268 1 1 1 1 44 MET HA . 44 MET HA 1 1
268 1 2 1 1 45 LYS H . 45 LYS H 1 1
269 1 1 1 1 44 MET HA . 44 MET HA 1 1
269 1 2 1 1 47 HIS H . 47 HIS H 1 1
270 1 1 1 1 44 MET HB2 . 44 MET HB2 1 1
270 1 2 1 1 45 LYS H . 45 LYS H 1 1
271 1 1 1 1 44 MET HB3 . 44 MET HB3 1 1
271 1 2 1 1 45 LYS H . 45 LYS H 1 1
272 1 1 1 1 45 LYS H . 45 LYS H 1 1
272 1 2 1 1 46 GLU H . 46 GLU H 1 1
273 1 1 1 1 45 LYS H . 45 LYS H 1 1
273 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
274 1 1 1 1 45 LYS H . 45 LYS H 1 1
274 1 2 1 1 47 HIS H . 47 HIS H 1 1
275 1 1 1 1 45 LYS H . 45 LYS H 1 1
275 1 2 1 1 47 HIS HB3 . 47 HIS HB2 1 1
276 1 1 1 1 45 LYS H . 45 LYS H 1 1
276 1 2 1 1 48 TYR H . 48 TYR H 1 1
277 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
277 1 2 1 1 46 GLU H . 46 GLU H 1 1
278 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
278 1 2 1 1 47 HIS H . 47 HIS H 1 1
279 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
279 1 2 1 1 48 TYR H . 48 TYR H 1 1
280 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
280 1 2 1 1 46 GLU H . 46 GLU H 1 1
281 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
281 1 2 1 1 46 GLU H . 46 GLU H 1 1
282 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
282 1 2 1 1 46 GLU H . 46 GLU H 1 1
283 1 1 1 1 46 GLU H . 46 GLU H 1 1
283 1 2 1 1 47 HIS H . 47 HIS H 1 1
284 1 1 1 1 46 GLU H . 46 GLU H 1 1
284 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
285 1 1 1 1 46 GLU H . 46 GLU H 1 1
285 1 2 1 1 47 HIS HB2 . 47 HIS HB3 1 1
286 1 1 1 1 46 GLU H . 46 GLU H 1 1
286 1 2 1 1 48 TYR H . 48 TYR H 1 1
287 1 1 1 1 46 GLU H . 46 GLU H 1 1
287 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
288 1 1 1 1 46 GLU H . 46 GLU H 1 1
288 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
289 1 1 1 1 46 GLU H . 46 GLU H 1 1
289 1 2 1 1 49 GLU H . 49 GLU H 1 1
290 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
290 1 2 1 1 47 HIS H . 47 HIS H 1 1
291 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
291 1 2 1 1 49 GLU H . 49 GLU H 1 1
292 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
292 1 2 1 1 47 HIS H . 47 HIS H 1 1
293 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
293 1 2 1 1 47 HIS H . 47 HIS H 1 1
294 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
294 1 2 1 1 47 HIS H . 47 HIS H 1 1
295 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
295 1 2 1 1 47 HIS H . 47 HIS H 1 1
296 1 1 1 1 47 HIS H . 47 HIS H 1 1
296 1 2 1 1 48 TYR H . 48 TYR H 1 1
297 1 1 1 1 47 HIS H . 47 HIS H 1 1
297 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
298 1 1 1 1 47 HIS H . 47 HIS H 1 1
298 1 2 1 1 49 GLU H . 49 GLU H 1 1
299 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
299 1 2 1 1 48 TYR H . 48 TYR H 1 1
300 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
300 1 2 1 1 49 GLU H . 49 GLU H 1 1
301 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
301 1 2 1 1 50 LYS H . 50 LYS H 1 1
302 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
302 1 2 1 1 51 PHE H . 51 PHE H 1 1
303 1 1 1 1 47 HIS HB3 . 47 HIS HB2 1 1
303 1 2 1 1 49 GLU H . 49 GLU H 1 1
304 1 1 1 1 48 TYR H . 48 TYR H 1 1
304 1 2 1 1 50 LYS H . 50 LYS H 1 1
305 1 1 1 1 48 TYR H . 48 TYR H 1 1
305 1 2 1 1 51 PHE H . 51 PHE H 1 1
306 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
306 1 2 1 1 49 GLU H . 49 GLU H 1 1
307 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
307 1 2 1 1 50 LYS H . 50 LYS H 1 1
308 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
308 1 2 1 1 51 PHE H . 51 PHE H 1 1
309 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
309 1 2 1 1 52 GLU H . 52 GLU H 1 1
310 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
310 1 2 1 1 50 LYS H . 50 LYS H 1 1
311 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
311 1 2 1 1 50 LYS H . 50 LYS H 1 1
312 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
312 1 2 1 1 49 GLU H . 49 GLU H 1 1
313 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
313 1 2 1 1 50 LYS H . 50 LYS H 1 1
314 1 1 1 1 49 GLU H . 49 GLU H 1 1
314 1 2 1 1 50 LYS H . 50 LYS H 1 1
315 1 1 1 1 49 GLU H . 49 GLU H 1 1
315 1 2 1 1 51 PHE H . 51 PHE H 1 1
316 1 1 1 1 49 GLU H . 49 GLU H 1 1
316 1 2 1 1 52 GLU H . 52 GLU H 1 1
317 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
317 1 2 1 1 52 GLU H . 52 GLU H 1 1
318 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
318 1 2 1 1 50 LYS H . 50 LYS H 1 1
319 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
319 1 2 1 1 50 LYS H . 50 LYS H 1 1
320 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
320 1 2 1 1 50 LYS H . 50 LYS H 1 1
321 1 1 1 1 50 LYS H . 50 LYS H 1 1
321 1 2 1 1 51 PHE H . 51 PHE H 1 1
322 1 1 1 1 50 LYS H . 50 LYS H 1 1
322 1 2 1 1 52 GLU H . 52 GLU H 1 1
323 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
323 1 2 1 1 51 PHE H . 51 PHE H 1 1
324 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
324 1 2 1 1 51 PHE H . 51 PHE H 1 1
325 1 1 1 1 51 PHE H . 51 PHE H 1 1
325 1 2 1 1 52 GLU H . 52 GLU H 1 1
326 1 1 1 1 51 PHE H . 51 PHE H 1 1
326 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
327 1 1 1 1 51 PHE H . 51 PHE H 1 1
327 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
328 1 1 1 1 51 PHE H . 51 PHE H 1 1
328 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
329 1 1 1 1 51 PHE H . 51 PHE H 1 1
329 1 2 1 1 53 LYS H . 53 LYS H 1 1
330 1 1 1 1 51 PHE H . 51 PHE H 1 1
330 1 2 1 1 54 MET HB2 . 54 MET HB2 1 1
331 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
331 1 2 1 1 52 GLU H . 52 GLU H 1 1
332 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
332 1 2 1 1 53 LYS H . 53 LYS H 1 1
333 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
333 1 2 1 1 54 MET H . 54 MET H 1 1
334 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
334 1 2 1 1 52 GLU H . 52 GLU H 1 1
335 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
335 1 2 1 1 52 GLU H . 52 GLU H 1 1
336 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
336 1 2 1 1 52 GLU H . 52 GLU H 1 1
337 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
337 1 2 1 1 54 MET H . 54 MET H 1 1
338 1 1 1 1 52 GLU H . 52 GLU H 1 1
338 1 2 1 1 53 LYS H . 53 LYS H 1 1
339 1 1 1 1 52 GLU H . 52 GLU H 1 1
339 1 2 1 1 54 MET H . 54 MET H 1 1
340 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
340 1 2 1 1 53 LYS H . 53 LYS H 1 1
341 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
341 1 2 1 1 54 MET H . 54 MET H 1 1
342 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
342 1 2 1 1 55 ILE H . 55 ILE H 1 1
343 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
343 1 2 1 1 53 LYS H . 53 LYS H 1 1
344 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
344 1 2 1 1 56 GLN H . 56 GLN H 1 1
345 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
345 1 2 1 1 53 LYS H . 53 LYS H 1 1
346 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
346 1 2 1 1 53 LYS H . 53 LYS H 1 1
347 1 1 1 1 53 LYS H . 53 LYS H 1 1
347 1 2 1 1 55 ILE H . 55 ILE H 1 1
348 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
348 1 2 1 1 54 MET H . 54 MET H 1 1
349 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
349 1 2 1 1 55 ILE H . 55 ILE H 1 1
350 1 1 1 1 54 MET H . 54 MET H 1 1
350 1 2 1 1 55 ILE H . 55 ILE H 1 1
351 1 1 1 1 54 MET H . 54 MET H 1 1
351 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
352 1 1 1 1 54 MET H . 54 MET H 1 1
352 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
353 1 1 1 1 54 MET H . 54 MET H 1 1
353 1 2 1 1 56 GLN H . 56 GLN H 1 1
354 1 1 1 1 54 MET HA . 54 MET HA 1 1
354 1 2 1 1 55 ILE H . 55 ILE H 1 1
355 1 1 1 1 54 MET HA . 54 MET HA 1 1
355 1 2 1 1 56 GLN H . 56 GLN H 1 1
356 1 1 1 1 54 MET HA . 54 MET HA 1 1
356 1 2 1 1 58 HIS H . 58 HIS H 1 1
357 1 1 1 1 54 MET HB2 . 54 MET HB2 1 1
357 1 2 1 1 55 ILE H . 55 ILE H 1 1
358 1 1 1 1 54 MET HB3 . 54 MET HB3 1 1
358 1 2 1 1 55 ILE H . 55 ILE H 1 1
359 1 1 1 1 54 MET HG2 . 54 MET HG2 1 1
359 1 2 1 1 55 ILE H . 55 ILE H 1 1
360 1 1 1 1 54 MET HG3 . 54 MET HG3 1 1
360 1 2 1 1 55 ILE H . 55 ILE H 1 1
361 1 1 1 1 55 ILE H . 55 ILE H 1 1
361 1 2 1 1 58 HIS H . 58 HIS H 1 1
362 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
362 1 2 1 1 56 GLN H . 56 GLN H 1 1
363 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
363 1 2 1 1 58 HIS H . 58 HIS H 1 1
364 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
364 1 2 1 1 56 GLN H . 56 GLN H 1 1
365 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
365 1 2 1 1 58 HIS H . 58 HIS H 1 1
366 1 1 1 1 57 GLU H . 57 GLU H 1 1
366 1 2 1 1 58 HIS H . 58 HIS H 1 1
367 1 1 1 1 57 GLU H . 57 GLU H 1 1
367 1 2 1 1 60 ASP H . 60 ASP H 1 1
368 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
368 1 2 1 1 58 HIS H . 58 HIS H 1 1
369 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1
369 1 2 1 1 58 HIS H . 58 HIS H 1 1
370 1 1 1 1 58 HIS H . 58 HIS H 1 1
370 1 2 1 1 59 THR H . 59 THR H 1 1
371 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
371 1 2 1 1 59 THR H . 59 THR H 1 1
372 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
372 1 2 1 1 61 LYS H . 61 LYS H 1 1
373 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
373 1 2 1 1 62 PHE H . 62 PHE H 1 1
374 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1
374 1 2 1 1 59 THR H . 59 THR H 1 1
375 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1
375 1 2 1 1 59 THR H . 59 THR H 1 1
376 1 1 1 1 59 THR H . 59 THR H 1 1
376 1 2 1 1 60 ASP H . 60 ASP H 1 1
377 1 1 1 1 59 THR H . 59 THR H 1 1
377 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
378 1 1 1 1 59 THR HA . 59 THR HA 1 1
378 1 2 1 1 60 ASP H . 60 ASP H 1 1
379 1 1 1 1 59 THR HA . 59 THR HA 1 1
379 1 2 1 1 61 LYS H . 61 LYS H 1 1
380 1 1 1 1 59 THR HB . 59 THR HB 1 1
380 1 2 1 1 60 ASP H . 60 ASP H 1 1
381 1 1 1 1 59 THR HB . 59 THR HB 1 1
381 1 2 1 1 62 PHE H . 62 PHE H 1 1
382 1 1 1 1 60 ASP H . 60 ASP H 1 1
382 1 2 1 1 61 LYS H . 61 LYS H 1 1
383 1 1 1 1 60 ASP H . 60 ASP H 1 1
383 1 2 1 1 62 PHE H . 62 PHE H 1 1
384 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
384 1 2 1 1 61 LYS H . 61 LYS H 1 1
385 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
385 1 2 1 1 62 PHE H . 62 PHE H 1 1
386 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
386 1 2 1 1 61 LYS H . 61 LYS H 1 1
387 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
387 1 2 1 1 61 LYS H . 61 LYS H 1 1
388 1 1 1 1 61 LYS H . 61 LYS H 1 1
388 1 2 1 1 62 PHE H . 62 PHE H 1 1
389 1 1 1 1 61 LYS H . 61 LYS H 1 1
389 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
390 1 1 1 1 61 LYS H . 61 LYS H 1 1
390 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
391 1 1 1 1 61 LYS H . 61 LYS H 1 1
391 1 2 1 1 63 ASN H . 63 ASN H 1 1
392 1 1 1 1 61 LYS H . 61 LYS H 1 1
392 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
393 1 1 1 1 61 LYS H . 61 LYS H 1 1
393 1 2 1 1 64 LYS H . 64 LYS H 1 1
394 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
394 1 2 1 1 62 PHE H . 62 PHE H 1 1
395 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
395 1 2 1 1 64 LYS H . 64 LYS H 1 1
396 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
396 1 2 1 1 62 PHE H . 62 PHE H 1 1
397 1 1 1 1 61 LYS HD2 . 61 LYS HD2 1 1
397 1 2 1 1 62 PHE H . 62 PHE H 1 1
398 1 1 1 1 61 LYS HG2 . 61 LYS HG2 1 1
398 1 2 1 1 62 PHE H . 62 PHE H 1 1
399 1 1 1 1 61 LYS HG3 . 61 LYS HG3 1 1
399 1 2 1 1 62 PHE H . 62 PHE H 1 1
400 1 1 1 1 62 PHE H . 62 PHE H 1 1
400 1 2 1 1 63 ASN H . 63 ASN H 1 1
401 1 1 1 1 62 PHE H . 62 PHE H 1 1
401 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
402 1 1 1 1 62 PHE H . 62 PHE H 1 1
402 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
403 1 1 1 1 62 PHE H . 62 PHE H 1 1
403 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
404 1 1 1 1 62 PHE H . 62 PHE H 1 1
404 1 2 1 1 65 LYS H . 65 LYS H 1 1
405 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
405 1 2 1 1 64 LYS H . 64 LYS H 1 1
406 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
406 1 2 1 1 66 MET H . 66 MET H 1 1
407 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
407 1 2 1 1 63 ASN H . 63 ASN H 1 1
408 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
408 1 2 1 1 66 MET H . 66 MET H 1 1
409 1 1 1 1 63 ASN H . 63 ASN H 1 1
409 1 2 1 1 64 LYS H . 64 LYS H 1 1
410 1 1 1 1 63 ASN H . 63 ASN H 1 1
410 1 2 1 1 65 LYS H . 65 LYS H 1 1
411 1 1 1 1 63 ASN H . 63 ASN H 1 1
411 1 2 1 1 66 MET H . 66 MET H 1 1
412 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
412 1 2 1 1 64 LYS H . 64 LYS H 1 1
413 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
413 1 2 1 1 65 LYS H . 65 LYS H 1 1
414 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
414 1 2 1 1 66 MET H . 66 MET H 1 1
415 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
415 1 2 1 1 64 LYS H . 64 LYS H 1 1
416 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
416 1 2 1 1 64 LYS H . 64 LYS H 1 1
417 1 1 1 1 64 LYS H . 64 LYS H 1 1
417 1 2 1 1 65 LYS H . 65 LYS H 1 1
418 1 1 1 1 64 LYS H . 64 LYS H 1 1
418 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
419 1 1 1 1 64 LYS H . 64 LYS H 1 1
419 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
420 1 1 1 1 64 LYS H . 64 LYS H 1 1
420 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
421 1 1 1 1 64 LYS H . 64 LYS H 1 1
421 1 2 1 1 66 MET H . 66 MET H 1 1
422 1 1 1 1 64 LYS H . 64 LYS H 1 1
422 1 2 1 1 67 ARG H . 67 ARG H 1 1
423 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
423 1 2 1 1 65 LYS H . 65 LYS H 1 1
424 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
424 1 2 1 1 66 MET H . 66 MET H 1 1
425 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
425 1 2 1 1 65 LYS H . 65 LYS H 1 1
426 1 1 1 1 65 LYS H . 65 LYS H 1 1
426 1 2 1 1 66 MET H . 66 MET H 1 1
427 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
427 1 2 1 1 66 MET H . 66 MET H 1 1
428 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
428 1 2 1 1 68 GLU H . 68 GLU H 1 1
429 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
429 1 2 1 1 66 MET H . 66 MET H 1 1
430 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
430 1 2 1 1 67 ARG H . 67 ARG H 1 1
431 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
431 1 2 1 1 66 MET H . 66 MET H 1 1
432 1 1 1 1 66 MET H . 66 MET H 1 1
432 1 2 1 1 67 ARG H . 67 ARG H 1 1
433 1 1 1 1 66 MET HA . 66 MET HA 1 1
433 1 2 1 1 67 ARG H . 67 ARG H 1 1
434 1 1 1 1 66 MET HA . 66 MET HA 1 1
434 1 2 1 1 68 GLU H . 68 GLU H 1 1
435 1 1 1 1 66 MET HB2 . 66 MET HB2 1 1
435 1 2 1 1 68 GLU H . 68 GLU H 1 1
436 1 1 1 1 66 MET HG2 . 66 MET HG2 1 1
436 1 2 1 1 67 ARG H . 67 ARG H 1 1
437 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
437 1 2 1 1 68 GLU H . 68 GLU H 1 1
438 1 1 1 1 68 GLU H . 68 GLU H 1 1
438 1 2 1 1 69 HIS H . 69 HIS H 1 1
439 1 1 1 1 68 GLU H . 68 GLU H 1 1
439 1 2 1 1 70 SER H . 70 SER H 1 1
440 1 1 1 1 69 HIS H . 69 HIS H 1 1
440 1 2 1 1 70 SER H . 70 SER H 1 1
441 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
441 1 2 1 1 70 SER H . 70 SER H 1 1
442 1 1 1 1 70 SER H . 70 SER H 1 1
442 1 2 1 1 71 GLU H . 71 GLU H 1 1
443 1 1 1 1 70 SER H . 70 SER H 1 1
443 1 2 1 1 73 PHE H . 73 PHE H 1 1
444 1 1 1 1 70 SER HA . 70 SER HA 1 1
444 1 2 1 1 72 HIS H . 72 HIS H 1 1
445 1 1 1 1 70 SER HA . 70 SER HA 1 1
445 1 2 1 1 73 PHE H . 73 PHE H 1 1
446 1 1 1 1 70 SER HA . 70 SER HA 1 1
446 1 2 1 1 74 LYS H . 74 LYS H 1 1
447 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
447 1 2 1 1 74 LYS H . 74 LYS H 1 1
448 1 1 1 1 71 GLU H . 71 GLU H 1 1
448 1 2 1 1 73 PHE H . 73 PHE H 1 1
449 1 1 1 1 72 HIS H . 72 HIS H 1 1
449 1 2 1 1 74 LYS H . 74 LYS H 1 1
450 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
450 1 2 1 1 73 PHE H . 73 PHE H 1 1
451 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
451 1 2 1 1 74 LYS H . 74 LYS H 1 1
452 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
452 1 2 1 1 75 ALA H . 75 ALA H 1 1
453 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
453 1 2 1 1 76 LYS H . 76 LYS H 1 1
454 1 1 1 1 73 PHE H . 73 PHE H 1 1
454 1 2 1 1 74 LYS H . 74 LYS H 1 1
455 1 1 1 1 73 PHE H . 73 PHE H 1 1
455 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
456 1 1 1 1 73 PHE H . 73 PHE H 1 1
456 1 2 1 1 75 ALA H . 75 ALA H 1 1
457 1 1 1 1 73 PHE H . 73 PHE H 1 1
457 1 2 1 1 76 LYS H . 76 LYS H 1 1
458 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
458 1 2 1 1 74 LYS H . 74 LYS H 1 1
459 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
459 1 2 1 1 76 LYS H . 76 LYS H 1 1
460 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
460 1 2 1 1 74 LYS H . 74 LYS H 1 1
461 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
461 1 2 1 1 75 ALA H . 75 ALA H 1 1
462 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
462 1 2 1 1 74 LYS H . 74 LYS H 1 1
463 1 1 1 1 74 LYS H . 74 LYS H 1 1
463 1 2 1 1 75 ALA H . 75 ALA H 1 1
464 1 1 1 1 74 LYS H . 74 LYS H 1 1
464 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
465 1 1 1 1 74 LYS H . 74 LYS H 1 1
465 1 2 1 1 76 LYS H . 76 LYS H 1 1
466 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
466 1 2 1 1 75 ALA H . 75 ALA H 1 1
467 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
467 1 2 1 1 77 PHE H . 77 PHE H 1 1
468 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
468 1 2 1 1 75 ALA H . 75 ALA H 1 1
469 1 1 1 1 75 ALA H . 75 ALA H 1 1
469 1 2 1 1 76 LYS H . 76 LYS H 1 1
470 1 1 1 1 75 ALA H . 75 ALA H 1 1
470 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
471 1 1 1 1 75 ALA H . 75 ALA H 1 1
471 1 2 1 1 77 PHE H . 77 PHE H 1 1
472 1 1 1 1 75 ALA H . 75 ALA H 1 1
472 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
473 1 1 1 1 75 ALA H . 75 ALA H 1 1
473 1 2 1 1 78 ALA H . 78 ALA H 1 1
474 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
474 1 2 1 1 76 LYS H . 76 LYS H 1 1
475 1 1 1 1 76 LYS H . 76 LYS H 1 1
475 1 2 1 1 77 PHE H . 77 PHE H 1 1
476 1 1 1 1 76 LYS H . 76 LYS H 1 1
476 1 2 1 1 78 ALA H . 78 ALA H 1 1
477 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
477 1 2 1 1 78 ALA H . 78 ALA H 1 1
478 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
478 1 2 1 1 79 GLU H . 79 GLU H 1 1
479 1 1 1 1 77 PHE H . 77 PHE H 1 1
479 1 2 1 1 78 ALA H . 78 ALA H 1 1
480 1 1 1 1 77 PHE H . 77 PHE H 1 1
480 1 2 1 1 79 GLU H . 79 GLU H 1 1
481 1 1 1 1 77 PHE H . 77 PHE H 1 1
481 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
482 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
482 1 2 1 1 78 ALA H . 78 ALA H 1 1
483 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
483 1 2 1 1 79 GLU H . 79 GLU H 1 1
484 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
484 1 2 1 1 80 LEU H . 80 LEU H 1 1
485 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
485 1 2 1 1 81 LEU H . 81 LEU H 1 1
486 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
486 1 2 1 1 78 ALA H . 78 ALA H 1 1
487 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
487 1 2 1 1 79 GLU H . 79 GLU H 1 1
488 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
488 1 2 1 1 78 ALA H . 78 ALA H 1 1
489 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
489 1 2 1 1 78 ALA H . 78 ALA H 1 1
490 1 1 1 1 78 ALA H . 78 ALA H 1 1
490 1 2 1 1 79 GLU H . 79 GLU H 1 1
491 1 1 1 1 78 ALA H . 78 ALA H 1 1
491 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
492 1 1 1 1 78 ALA H . 78 ALA H 1 1
492 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
493 1 1 1 1 78 ALA H . 78 ALA H 1 1
493 1 2 1 1 81 LEU H . 81 LEU H 1 1
494 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
494 1 2 1 1 79 GLU H . 79 GLU H 1 1
495 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
495 1 2 1 1 79 GLU H . 79 GLU H 1 1
496 1 1 1 1 79 GLU H . 79 GLU H 1 1
496 1 2 1 1 80 LEU H . 80 LEU H 1 1
497 1 1 1 1 79 GLU H . 79 GLU H 1 1
497 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
498 1 1 1 1 79 GLU H . 79 GLU H 1 1
498 1 2 1 1 81 LEU H . 81 LEU H 1 1
499 1 1 1 1 79 GLU H . 79 GLU H 1 1
499 1 2 1 1 83 GLN H . 83 GLN H 1 1
500 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
500 1 2 1 1 81 LEU H . 81 LEU H 1 1
501 1 1 1 1 80 LEU H . 80 LEU H 1 1
501 1 2 1 1 82 GLU H . 82 GLU H 1 1
502 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
502 1 2 1 1 81 LEU H . 81 LEU H 1 1
503 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
503 1 2 1 1 83 GLN H . 83 GLN H 1 1
504 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
504 1 2 1 1 81 LEU H . 81 LEU H 1 1
505 1 1 1 1 81 LEU H . 81 LEU H 1 1
505 1 2 1 1 82 GLU H . 82 GLU H 1 1
506 1 1 1 1 81 LEU H . 81 LEU H 1 1
506 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
507 1 1 1 1 81 LEU H . 81 LEU H 1 1
507 1 2 1 1 83 GLN H . 83 GLN H 1 1
508 1 1 1 1 81 LEU H . 81 LEU H 1 1
508 1 2 1 1 83 GLN HB2 . 83 GLN HB2 1 1
509 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
509 1 2 1 1 82 GLU H . 82 GLU H 1 1
510 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
510 1 2 1 1 83 GLN H . 83 GLN H 1 1
511 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
511 1 2 1 1 84 GLN H . 84 GLN H 1 1
512 1 1 1 1 82 GLU H . 82 GLU H 1 1
512 1 2 1 1 83 GLN H . 83 GLN H 1 1
513 1 1 1 1 82 GLU H . 82 GLU H 1 1
513 1 2 1 1 84 GLN H . 84 GLN H 1 1
514 1 1 1 1 82 GLU H . 82 GLU H 1 1
514 1 2 1 1 85 LYS H . 85 LYS H 1 1
515 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
515 1 2 1 1 83 GLN H . 83 GLN H 1 1
516 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
516 1 2 1 1 85 LYS H . 85 LYS H 1 1
517 1 1 1 1 82 GLU HG2 . 82 GLU HG2 1 1
517 1 2 1 1 83 GLN H . 83 GLN H 1 1
518 1 1 1 1 84 GLN H . 84 GLN H 1 1
518 1 2 1 1 85 LYS H . 85 LYS H 1 1
519 1 1 1 1 84 GLN H . 84 GLN H 1 1
519 1 2 1 1 87 ALA H . 87 ALA H 1 1
520 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
520 1 2 1 1 85 LYS H . 85 LYS H 1 1
521 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
521 1 2 1 1 86 ASN H . 86 ASN H 1 1
522 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
522 1 2 1 1 87 ALA H . 87 ALA H 1 1
523 1 1 1 1 84 GLN HB2 . 84 GLN HB2 1 1
523 1 2 1 1 85 LYS H . 85 LYS H 1 1
524 1 1 1 1 84 GLN HG2 . 84 GLN HG2 1 1
524 1 2 1 1 85 LYS H . 85 LYS H 1 1
525 1 1 1 1 85 LYS H . 85 LYS H 1 1
525 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
526 1 1 1 1 85 LYS H . 85 LYS H 1 1
526 1 2 1 1 87 ALA H . 87 ALA H 1 1
527 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
527 1 2 1 1 86 ASN H . 86 ASN H 1 1
528 1 1 1 1 86 ASN H . 86 ASN H 1 1
528 1 2 1 1 87 ALA H . 87 ALA H 1 1
529 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
529 1 2 1 1 87 ALA H . 87 ALA H 1 1
530 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
530 1 2 1 1 87 ALA H . 87 ALA H 1 1
531 1 1 1 1 86 ASN HB3 . 86 ASN HB3 1 1
531 1 2 1 1 87 ALA H . 87 ALA H 1 1
532 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
532 1 2 1 1 89 PHE H . 89 PHE H 1 1
533 1 1 1 1 88 GLN HB2 . 88 GLN HB2 1 1
533 1 2 1 1 89 PHE H . 89 PHE H 1 1
534 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
534 1 2 1 1 91 GLY H . 91 GLY H 1 1
535 1 1 1 1 91 GLY HA2 . 91 GLY HA2 1 1
535 1 2 1 1 92 LYS H . 92 LYS H 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 . . . . . . . 4.73 1 1
2 1 . . . . . . . 5.2 1 1
3 1 . . . . . . . 4.99 1 1
4 1 . . . . . . . 3.75 1 1
5 1 . . . . . . . 4.28 1 1
6 1 . . . . . . . 4.33 1 1
7 1 . . . . . . . 6.33 1 1
8 1 . . . . . . . 5.15 1 1
9 1 . . . . . . . 4.78 1 1
10 1 . . . . . . . 5.04 1 1
11 1 . . . . . . . 3.72 1 1
12 1 . . . . . . . 4.08 1 1
13 1 . . . . . . . 4.09 1 1
14 1 . . . . . . . 4.24 1 1
15 1 . . . . . . . 5.44 1 1
16 1 . . . . . . . 5.59 1 1
17 1 . . . . . . . 5.37 1 1
18 1 . . . . . . . 4.51 1 1
19 1 . . . . . . . 3.76 1 1
20 1 . . . . . . . 3.92 1 1
21 1 . . . . . . . 3.21 1 1
22 1 . . . . . . . 3.72 1 1
23 1 . . . . . . . 3.73 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 4.31 1 1
26 1 . . . . . . . 5.21 1 1
27 1 . . . . . . . 3.94 1 1
28 1 . . . . . . . 5.14 1 1
29 1 . . . . . . . 4.58 1 1
30 1 . . . . . . . 4.14 1 1
31 1 . . . . . . . 4.43 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 4.42 1 1
34 1 . . . . . . . 4.41 1 1
35 1 . . . . . . . 4.64 1 1
36 1 . . . . . . . 3.67 1 1
37 1 . . . . . . . 4.49 1 1
38 1 . . . . . . . 3.84 1 1
39 1 . . . . . . . 3.69 1 1
40 1 . . . . . . . 3.58 1 1
41 1 . . . . . . . 5.01 1 1
42 1 . . . . . . . 4.41 1 1
43 1 . . . . . . . 5.29 1 1
44 1 . . . . . . . 3.55 1 1
45 1 . . . . . . . 5.39 1 1
46 1 . . . . . . . 4.82 1 1
47 1 . . . . . . . 4.46 1 1
48 1 . . . . . . . 4.84 1 1
49 1 . . . . . . . 5.27 1 1
50 1 . . . . . . . 3.77 1 1
51 1 . . . . . . . 3.84 1 1
52 1 . . . . . . . 5.33 1 1
53 1 . . . . . . . 3.62 1 1
54 1 . . . . . . . 4.84 1 1
55 1 . . . . . . . 3.67 1 1
56 1 . . . . . . . 5.45 1 1
57 1 . . . . . . . 5.95 1 1
58 1 . . . . . . . 6.07 1 1
59 1 . . . . . . . 3.61 1 1
60 1 . . . . . . . 4.97 1 1
61 1 . . . . . . . 5.04 1 1
62 1 . . . . . . . 4.83 1 1
63 1 . . . . . . . 6.1 1 1
64 1 . . . . . . . 3.96 1 1
65 1 . . . . . . . 4.49 1 1
66 1 . . . . . . . 4.13 1 1
67 1 . . . . . . . 5.7 1 1
68 1 . . . . . . . 3.31 1 1
69 1 . . . . . . . 4.5 1 1
70 1 . . . . . . . 5.15 1 1
71 1 . . . . . . . 5.44 1 1
72 1 . . . . . . . 5.92 1 1
73 1 . . . . . . . 3.74 1 1
74 1 . . . . . . . 5.81 1 1
75 1 . . . . . . . 5.81 1 1
76 1 . . . . . . . 6.16 1 1
77 1 . . . . . . . 4.74 1 1
78 1 . . . . . . . 3.78 1 1
79 1 . . . . . . . 4.37 1 1
80 1 . . . . . . . 4.13 1 1
81 1 . . . . . . . 3.97 1 1
82 1 . . . . . . . 5.15 1 1
83 1 . . . . . . . 5.03 1 1
84 1 . . . . . . . 4.15 1 1
85 1 . . . . . . . 3.75 1 1
86 1 . . . . . . . 4.03 1 1
87 1 . . . . . . . 3.71 1 1
88 1 . . . . . . . 5.71 1 1
89 1 . . . . . . . 5.57 1 1
90 1 . . . . . . . 4.52 1 1
91 1 . . . . . . . 3.76 1 1
92 1 . . . . . . . 4.7 1 1
93 1 . . . . . . . 5.68 1 1
94 1 . . . . . . . 3.72 1 1
95 1 . . . . . . . 4.83 1 1
96 1 . . . . . . . 3.48 1 1
97 1 . . . . . . . 5.05 1 1
98 1 . . . . . . . 3.81 1 1
99 1 . . . . . . . 4.33 1 1
100 1 . . . . . . . 3.78 1 1
101 1 . . . . . . . 5.89 1 1
102 1 . . . . . . . 4.8 1 1
103 1 . . . . . . . 3.83 1 1
104 1 . . . . . . . 3.63 1 1
105 1 . . . . . . . 4.8 1 1
106 1 . . . . . . . 3.69 1 1
107 1 . . . . . . . 4.75 1 1
108 1 . . . . . . . 4.03 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 3.8 1 1
111 1 . . . . . . . 5.27 1 1
112 1 . . . . . . . 4.78 1 1
113 1 . . . . . . . 5.32 1 1
114 1 . . . . . . . 5.09 1 1
115 1 . . . . . . . 3.69 1 1
116 1 . . . . . . . 3.76 1 1
117 1 . . . . . . . 5.13 1 1
118 1 . . . . . . . 5.12 1 1
119 1 . . . . . . . 5.12 1 1
120 1 . . . . . . . 5.4 1 1
121 1 . . . . . . . 5.97 1 1
122 1 . . . . . . . 4.38 1 1
123 1 . . . . . . . 5.17 1 1
124 1 . . . . . . . 5.58 1 1
125 1 . . . . . . . 5.62 1 1
126 1 . . . . . . . 5.96 1 1
127 1 . . . . . . . 5.66 1 1
128 1 . . . . . . . 6.12 1 1
129 1 . . . . . . . 4.13 1 1
130 1 . . . . . . . 5.25 1 1
131 1 . . . . . . . 5.44 1 1
132 1 . . . . . . . 5.87 1 1
133 1 . . . . . . . 5.72 1 1
134 1 . . . . . . . 4.56 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 5.85 1 1
137 1 . . . . . . . 5.48 1 1
138 1 . . . . . . . 5.51 1 1
139 1 . . . . . . . 4.88 1 1
140 1 . . . . . . . 3.94 1 1
141 1 . . . . . . . 4.12 1 1
142 1 . . . . . . . 3.4 1 1
143 1 . . . . . . . 4.86 1 1
144 1 . . . . . . . 4.62 1 1
145 1 . . . . . . . 4.88 1 1
146 1 . . . . . . . 3.53 1 1
147 1 . . . . . . . 5.1 1 1
148 1 . . . . . . . 4.31 1 1
149 1 . . . . . . . 3.52 1 1
150 1 . . . . . . . 5.26 1 1
151 1 . . . . . . . 4.68 1 1
152 1 . . . . . . . 4.9 1 1
153 1 . . . . . . . 5.42 1 1
154 1 . . . . . . . 6.05 1 1
155 1 . . . . . . . 5.94 1 1
156 1 . . . . . . . 3.95 1 1
157 1 . . . . . . . 4.98 1 1
158 1 . . . . . . . 3.76 1 1
159 1 . . . . . . . 3.93 1 1
160 1 . . . . . . . 5.72 1 1
161 1 . . . . . . . 6.11 1 1
162 1 . . . . . . . 6.15 1 1
163 1 . . . . . . . 3.73 1 1
164 1 . . . . . . . 4.38 1 1
165 1 . . . . . . . 5.83 1 1
166 1 . . . . . . . 5.93 1 1
167 1 . . . . . . . 5.79 1 1
168 1 . . . . . . . 3.72 1 1
169 1 . . . . . . . 5.24 1 1
170 1 . . . . . . . 4.96 1 1
171 1 . . . . . . . 4.74 1 1
172 1 . . . . . . . 3.64 1 1
173 1 . . . . . . . 4.96 1 1
174 1 . . . . . . . 6.3 1 1
175 1 . . . . . . . 5.65 1 1
176 1 . . . . . . . 5.43 1 1
177 1 . . . . . . . 3.87 1 1
178 1 . . . . . . . 3.94 1 1
179 1 . . . . . . . 4.17 1 1
180 1 . . . . . . . 5.11 1 1
181 1 . . . . . . . 5.59 1 1
182 1 . . . . . . . 3.82 1 1
183 1 . . . . . . . 4.61 1 1
184 1 . . . . . . . 4.12 1 1
185 1 . . . . . . . 4.78 1 1
186 1 . . . . . . . 4.6 1 1
187 1 . . . . . . . 4.21 1 1
188 1 . . . . . . . 4.63 1 1
189 1 . . . . . . . 4.13 1 1
190 1 . . . . . . . 4.07 1 1
191 1 . . . . . . . 4.33 1 1
192 1 . . . . . . . 4.94 1 1
193 1 . . . . . . . 4.83 1 1
194 1 . . . . . . . 4.69 1 1
195 1 . . . . . . . 5.05 1 1
196 1 . . . . . . . 4.92 1 1
197 1 . . . . . . . 4.04 1 1
198 1 . . . . . . . 4.03 1 1
199 1 . . . . . . . 4.74 1 1
200 1 . . . . . . . 4.73 1 1
201 1 . . . . . . . 4.16 1 1
202 1 . . . . . . . 4.8 1 1
203 1 . . . . . . . 4.42 1 1
204 1 . . . . . . . 5.21 1 1
205 1 . . . . . . . 3.78 1 1
206 1 . . . . . . . 4.78 1 1
207 1 . . . . . . . 4.15 1 1
208 1 . . . . . . . 4.84 1 1
209 1 . . . . . . . 4.84 1 1
210 1 . . . . . . . 4.9 1 1
211 1 . . . . . . . 4.82 1 1
212 1 . . . . . . . 4.3 1 1
213 1 . . . . . . . 3.96 1 1
214 1 . . . . . . . 4.28 1 1
215 1 . . . . . . . 4.7 1 1
216 1 . . . . . . . 5.3 1 1
217 1 . . . . . . . 3.67 1 1
218 1 . . . . . . . 5.27 1 1
219 1 . . . . . . . 4.46 1 1
220 1 . . . . . . . 4.5 1 1
221 1 . . . . . . . 4.41 1 1
222 1 . . . . . . . 3.17 1 1
223 1 . . . . . . . 4.24 1 1
224 1 . . . . . . . 4.2 1 1
225 1 . . . . . . . 4.96 1 1
226 1 . . . . . . . 5.52 1 1
227 1 . . . . . . . 3.57 1 1
228 1 . . . . . . . 4.89 1 1
229 1 . . . . . . . 5.27 1 1
230 1 . . . . . . . 3.96 1 1
231 1 . . . . . . . 4.65 1 1
232 1 . . . . . . . 3.76 1 1
233 1 . . . . . . . 4.54 1 1
234 1 . . . . . . . 4.41 1 1
235 1 . . . . . . . 4.65 1 1
236 1 . . . . . . . 4.7 1 1
237 1 . . . . . . . 5.04 1 1
238 1 . . . . . . . 3.37 1 1
239 1 . . . . . . . 3.84 1 1
240 1 . . . . . . . 4.17 1 1
241 1 . . . . . . . 5.39 1 1
242 1 . . . . . . . 5.84 1 1
243 1 . . . . . . . 3.33 1 1
244 1 . . . . . . . 4.77 1 1
245 1 . . . . . . . 4.17 1 1
246 1 . . . . . . . 4.72 1 1
247 1 . . . . . . . 3.08 1 1
248 1 . . . . . . . 4.04 1 1
249 1 . . . . . . . 4.43 1 1
250 1 . . . . . . . 3.62 1 1
251 1 . . . . . . . 3.99 1 1
252 1 . . . . . . . 5.95 1 1
253 1 . . . . . . . 4.21 1 1
254 1 . . . . . . . 4.41 1 1
255 1 . . . . . . . 3.81 1 1
256 1 . . . . . . . 4.41 1 1
257 1 . . . . . . . 4.7 1 1
258 1 . . . . . . . 4.44 1 1
259 1 . . . . . . . 4.15 1 1
260 1 . . . . . . . 5.31 1 1
261 1 . . . . . . . 5.34 1 1
262 1 . . . . . . . 3.86 1 1
263 1 . . . . . . . 4.28 1 1
264 1 . . . . . . . 5.71 1 1
265 1 . . . . . . . 3.85 1 1
266 1 . . . . . . . 4.65 1 1
267 1 . . . . . . . 5.58 1 1
268 1 . . . . . . . 4.05 1 1
269 1 . . . . . . . 5.25 1 1
270 1 . . . . . . . 4.72 1 1
271 1 . . . . . . . 4.87 1 1
272 1 . . . . . . . 3.79 1 1
273 1 . . . . . . . 5.04 1 1
274 1 . . . . . . . 5.17 1 1
275 1 . . . . . . . 5.89 1 1
276 1 . . . . . . . 4.66 1 1
277 1 . . . . . . . 3.98 1 1
278 1 . . . . . . . 5.02 1 1
279 1 . . . . . . . 3.85 1 1
280 1 . . . . . . . 4.53 1 1
281 1 . . . . . . . 4.58 1 1
282 1 . . . . . . . 4.39 1 1
283 1 . . . . . . . 3.94 1 1
284 1 . . . . . . . 5.44 1 1
285 1 . . . . . . . 4.79 1 1
286 1 . . . . . . . 4.93 1 1
287 1 . . . . . . . 4.81 1 1
288 1 . . . . . . . 6.4 1 1
289 1 . . . . . . . 5.45 1 1
290 1 . . . . . . . 4.04 1 1
291 1 . . . . . . . 4.18 1 1
292 1 . . . . . . . 3.94 1 1
293 1 . . . . . . . 3.87 1 1
294 1 . . . . . . . 5.32 1 1
295 1 . . . . . . . 5.32 1 1
296 1 . . . . . . . 4.01 1 1
297 1 . . . . . . . 4.75 1 1
298 1 . . . . . . . 4.97 1 1
299 1 . . . . . . . 4.12 1 1
300 1 . . . . . . . 4.14 1 1
301 1 . . . . . . . 4.22 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.05 1 1
304 1 . . . . . . . 4.86 1 1
305 1 . . . . . . . 5.68 1 1
306 1 . . . . . . . 4.05 1 1
307 1 . . . . . . . 4.2 1 1
308 1 . . . . . . . 4.89 1 1
309 1 . . . . . . . 5.26 1 1
310 1 . . . . . . . 4.94 1 1
311 1 . . . . . . . 4.92 1 1
312 1 . . . . . . . 5.07 1 1
313 1 . . . . . . . 5.02 1 1
314 1 . . . . . . . 3.88 1 1
315 1 . . . . . . . 5.08 1 1
316 1 . . . . . . . 5.6 1 1
317 1 . . . . . . . 4.55 1 1
318 1 . . . . . . . 3.81 1 1
319 1 . . . . . . . 4.03 1 1
320 1 . . . . . . . 5.21 1 1
321 1 . . . . . . . 3.75 1 1
322 1 . . . . . . . 4.56 1 1
323 1 . . . . . . . 3.64 1 1
324 1 . . . . . . . 3.82 1 1
325 1 . . . . . . . 3.87 1 1
326 1 . . . . . . . 5.63 1 1
327 1 . . . . . . . 5.63 1 1
328 1 . . . . . . . 3.97 1 1
329 1 . . . . . . . 3.98 1 1
330 1 . . . . . . . 5.24 1 1
331 1 . . . . . . . 4.03 1 1
332 1 . . . . . . . 4.8 1 1
333 1 . . . . . . . 5.61 1 1
334 1 . . . . . . . 3.81 1 1
335 1 . . . . . . . 3.75 1 1
336 1 . . . . . . . 5.65 1 1
337 1 . . . . . . . 4.98 1 1
338 1 . . . . . . . 3.78 1 1
339 1 . . . . . . . 4.76 1 1
340 1 . . . . . . . 4.19 1 1
341 1 . . . . . . . 4.88 1 1
342 1 . . . . . . . 4.23 1 1
343 1 . . . . . . . 3.87 1 1
344 1 . . . . . . . 4.9 1 1
345 1 . . . . . . . 3.87 1 1
346 1 . . . . . . . 3.84 1 1
347 1 . . . . . . . 4.21 1 1
348 1 . . . . . . . 3.67 1 1
349 1 . . . . . . . 4.26 1 1
350 1 . . . . . . . 3.72 1 1
351 1 . . . . . . . 5.13 1 1
352 1 . . . . . . . 5.2 1 1
353 1 . . . . . . . 4.92 1 1
354 1 . . . . . . . 4.12 1 1
355 1 . . . . . . . 4.92 1 1
356 1 . . . . . . . 5.7 1 1
357 1 . . . . . . . 3.74 1 1
358 1 . . . . . . . 4.02 1 1
359 1 . . . . . . . 5.18 1 1
360 1 . . . . . . . 5.18 1 1
361 1 . . . . . . . 4.66 1 1
362 1 . . . . . . . 4.2 1 1
363 1 . . . . . . . 4.77 1 1
364 1 . . . . . . . 4.29 1 1
365 1 . . . . . . . 4.05 1 1
366 1 . . . . . . . 5.71 1 1
367 1 . . . . . . . 5.86 1 1
368 1 . . . . . . . 4.1 1 1
369 1 . . . . . . . 5.12 1 1
370 1 . . . . . . . 4.23 1 1
371 1 . . . . . . . 4.21 1 1
372 1 . . . . . . . 4.56 1 1
373 1 . . . . . . . 4.99 1 1
374 1 . . . . . . . 4.82 1 1
375 1 . . . . . . . 4.57 1 1
376 1 . . . . . . . 5.09 1 1
377 1 . . . . . . . 5.86 1 1
378 1 . . . . . . . 4.56 1 1
379 1 . . . . . . . 5.16 1 1
380 1 . . . . . . . 4.41 1 1
381 1 . . . . . . . 5.4 1 1
382 1 . . . . . . . 4.55 1 1
383 1 . . . . . . . 5.33 1 1
384 1 . . . . . . . 4.17 1 1
385 1 . . . . . . . 4.79 1 1
386 1 . . . . . . . 4.26 1 1
387 1 . . . . . . . 4.24 1 1
388 1 . . . . . . . 4.09 1 1
389 1 . . . . . . . 5.17 1 1
390 1 . . . . . . . 5.06 1 1
391 1 . . . . . . . 4.96 1 1
392 1 . . . . . . . 5.41 1 1
393 1 . . . . . . . 5.58 1 1
394 1 . . . . . . . 4.2 1 1
395 1 . . . . . . . 5.15 1 1
396 1 . . . . . . . 3.99 1 1
397 1 . . . . . . . 5.38 1 1
398 1 . . . . . . . 4.66 1 1
399 1 . . . . . . . 4.64 1 1
400 1 . . . . . . . 4.27 1 1
401 1 . . . . . . . 5.16 1 1
402 1 . . . . . . . 5.16 1 1
403 1 . . . . . . . 5.53 1 1
404 1 . . . . . . . 4.94 1 1
405 1 . . . . . . . 5.16 1 1
406 1 . . . . . . . 5.59 1 1
407 1 . . . . . . . 5.19 1 1
408 1 . . . . . . . 5.59 1 1
409 1 . . . . . . . 4.49 1 1
410 1 . . . . . . . 5.04 1 1
411 1 . . . . . . . 5.71 1 1
412 1 . . . . . . . 4.16 1 1
413 1 . . . . . . . 4.22 1 1
414 1 . . . . . . . 4.27 1 1
415 1 . . . . . . . 5.08 1 1
416 1 . . . . . . . 4.88 1 1
417 1 . . . . . . . 4.87 1 1
418 1 . . . . . . . 5.59 1 1
419 1 . . . . . . . 5.93 1 1
420 1 . . . . . . . 5.92 1 1
421 1 . . . . . . . 5.2 1 1
422 1 . . . . . . . 5.86 1 1
423 1 . . . . . . . 4.24 1 1
424 1 . . . . . . . 4.91 1 1
425 1 . . . . . . . 5.41 1 1
426 1 . . . . . . . 3.77 1 1
427 1 . . . . . . . 3.91 1 1
428 1 . . . . . . . 5.53 1 1
429 1 . . . . . . . 4.49 1 1
430 1 . . . . . . . 4.96 1 1
431 1 . . . . . . . 4.68 1 1
432 1 . . . . . . . 4.01 1 1
433 1 . . . . . . . 4.02 1 1
434 1 . . . . . . . 5.87 1 1
435 1 . . . . . . . 5.21 1 1
436 1 . . . . . . . 4.87 1 1
437 1 . . . . . . . 4.33 1 1
438 1 . . . . . . . 4.77 1 1
439 1 . . . . . . . 4.96 1 1
440 1 . . . . . . . 4.31 1 1
441 1 . . . . . . . 4.58 1 1
442 1 . . . . . . . 4.74 1 1
443 1 . . . . . . . 4.9 1 1
444 1 . . . . . . . 5.19 1 1
445 1 . . . . . . . 3.59 1 1
446 1 . . . . . . . 4.61 1 1
447 1 . . . . . . . 4.44 1 1
448 1 . . . . . . . 3.62 1 1
449 1 . . . . . . . 4.54 1 1
450 1 . . . . . . . 4.29 1 1
451 1 . . . . . . . 4.77 1 1
452 1 . . . . . . . 4.13 1 1
453 1 . . . . . . . 5.61 1 1
454 1 . . . . . . . 3.91 1 1
455 1 . . . . . . . 5.24 1 1
456 1 . . . . . . . 5.01 1 1
457 1 . . . . . . . 4.94 1 1
458 1 . . . . . . . 4.26 1 1
459 1 . . . . . . . 3.42 1 1
460 1 . . . . . . . 3.31 1 1
461 1 . . . . . . . 4.63 1 1
462 1 . . . . . . . 5.04 1 1
463 1 . . . . . . . 3.72 1 1
464 1 . . . . . . . 5.58 1 1
465 1 . . . . . . . 4.33 1 1
466 1 . . . . . . . 4.12 1 1
467 1 . . . . . . . 4.58 1 1
468 1 . . . . . . . 4.56 1 1
469 1 . . . . . . . 3.58 1 1
470 1 . . . . . . . 4.87 1 1
471 1 . . . . . . . 4.4 1 1
472 1 . . . . . . . 5.14 1 1
473 1 . . . . . . . 5.35 1 1
474 1 . . . . . . . 4.14 1 1
475 1 . . . . . . . 3.85 1 1
476 1 . . . . . . . 4.51 1 1
477 1 . . . . . . . 3.94 1 1
478 1 . . . . . . . 4.21 1 1
479 1 . . . . . . . 3.63 1 1
480 1 . . . . . . . 5.15 1 1
481 1 . . . . . . . 6.25 1 1
482 1 . . . . . . . 3.77 1 1
483 1 . . . . . . . 4.61 1 1
484 1 . . . . . . . 5.55 1 1
485 1 . . . . . . . 5.44 1 1
486 1 . . . . . . . 3.65 1 1
487 1 . . . . . . . 5.19 1 1
488 1 . . . . . . . 3.49 1 1
489 1 . . . . . . . 5.22 1 1
490 1 . . . . . . . 3.55 1 1
491 1 . . . . . . . 5.43 1 1
492 1 . . . . . . . 4.58 1 1
493 1 . . . . . . . 5.24 1 1
494 1 . . . . . . . 3.71 1 1
495 1 . . . . . . . 2.94 1 1
496 1 . . . . . . . 3.17 1 1
497 1 . . . . . . . 5.26 1 1
498 1 . . . . . . . 4.86 1 1
499 1 . . . . . . . 5.92 1 1
500 1 . . . . . . . 5.24 1 1
501 1 . . . . . . . 4.05 1 1
502 1 . . . . . . . 3.8 1 1
503 1 . . . . . . . 4.11 1 1
504 1 . . . . . . . 3.72 1 1
505 1 . . . . . . . 3.49 1 1
506 1 . . . . . . . 5.51 1 1
507 1 . . . . . . . 4.29 1 1
508 1 . . . . . . . 5.39 1 1
509 1 . . . . . . . 3.77217 1 1
510 1 . . . . . . . 4.71 1 1
511 1 . . . . . . . 5.12 1 1
512 1 . . . . . . . 3.54 1 1
513 1 . . . . . . . 4.56 1 1
514 1 . . . . . . . 5.71 1 1
515 1 . . . . . . . 3.71 1 1
516 1 . . . . . . . 4.29 1 1
517 1 . . . . . . . 4.43 1 1
518 1 . . . . . . . 3.61 1 1
519 1 . . . . . . . 4.98 1 1
520 1 . . . . . . . 3.95 1 1
521 1 . . . . . . . 5.04 1 1
522 1 . . . . . . . 5.44 1 1
523 1 . . . . . . . 4.64 1 1
524 1 . . . . . . . 5.14 1 1
525 1 . . . . . . . 5.52 1 1
526 1 . . . . . . . 4.51 1 1
527 1 . . . . . . . 4.6 1 1
528 1 . . . . . . . 4.97 1 1
529 1 . . . . . . . 4.47 1 1
530 1 . . . . . . . 5.51 1 1
531 1 . . . . . . . 5.77 1 1
532 1 . . . . . . . 4.01 1 1
533 1 . . . . . . . 5.08 1 1
534 1 . . . . . . . 4.69 1 1
535 1 . . . . . . . 3.77 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -83.6 -43.6 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 THR N -58.699997 -18.7 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PHI 1 1 2 ALA C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -85.8 -45.8 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
4 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 THR N -62.899998 -20.1 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
5 PHI 1 1 3 THR C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -89.8 -42.799995 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
6 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 TYR N -62.799995 -22.8 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
7 PHI 1 1 4 THR C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -85.4 -45.4 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
8 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLU N -57.899998 -17.9 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
9 PHI 1 1 5 TYR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -83.5 -43.5 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
10 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -62.1 -22.1 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
11 PHI 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.8 -44.8 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
12 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 PHE N -61.399998 -21.399998 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
13 PHI 1 1 7 GLU C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -101.1 -34.7 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
14 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ALA N -73.5 -1.7999998 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
15 PHI 1 1 8 PHE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -80.5 -40.5 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
16 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -59.7 -15.499999 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
17 PHI 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -87.2 -47.2 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
18 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -57.3 -17.3 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
19 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -86.7 -46.7 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
20 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LEU N -56.6 -16.6 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
21 PHI 1 1 11 LYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -102.59999 -40.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
22 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASP N -64.5 3.4 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
23 PHI 1 1 12 LEU C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -97.7 -35.7 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
24 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ARG N -58.6 -3.4 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
25 PHI 1 1 13 ASP C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -109.0 -32.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
26 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -68.1 -2.5 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
27 PHI 1 1 16 ASP C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -95.3 -31.299997 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
28 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N -61.9 -18.9 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
29 PHI 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -85.1 -45.1 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
30 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PHE N -59.7 -19.7 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
31 PHI 1 1 18 GLU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -82.9 -42.9 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
32 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ALA N -85.0 -1.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
33 PHI 1 1 19 PHE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -80.9 -40.9 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
34 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LYS N -62.5 -22.499998 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
35 PHI 1 1 20 ALA C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -84.5 -44.5 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
36 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N -74.8 -14.8 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
37 PHI 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -92.9 -32.9 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
38 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 MET N -63.2 -23.2 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
39 PHI 1 1 22 LYS C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -92.7 -40.7 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
40 PSI 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 GLU N -59.8 -19.8 . 23 MET . . 23 MET . . 23 MET . . 23 MET . 1 1
41 PHI 1 1 23 MET C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -85.0 -44.999996 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
42 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -61.3 -21.3 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
43 PHI 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -85.1 -45.1 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
44 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLN N -69.5 -1.2 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
45 PHI 1 1 25 GLU C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -82.1 -42.1 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
46 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ASN N -63.2 -23.2 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
47 PHI 1 1 26 GLN C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -82.8 -42.799995 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
48 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LYS N -60.200005 -17.8 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
49 PHI 1 1 27 ASN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -82.5 -42.5 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
50 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ARG N -62.799995 -18.399998 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
51 PHI 1 1 28 LYS C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -86.0 -46.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
52 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 PHE N -63.0 -23.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
53 PHI 1 1 29 ARG C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -87.49999 -47.5 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
54 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 PHE N -59.299995 -6.3 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
55 PHI 1 1 30 PHE C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -134.9 -45.2 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
56 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ALA N -60.999996 27.9 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
57 PHI 1 1 31 PHE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -107.0 -37.7 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
58 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N -70.3 9.9 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
59 PHI 1 1 32 ALA C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -107.5 -57.699997 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
60 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LYS N -40.1 4.8 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
61 PHI 1 1 33 ASP C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -159.5 -50.5 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
62 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 PRO N 49.2 169.4 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
63 PHI 1 1 35 PRO C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -123.99999 -41.4 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
64 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 GLU N -51.4 29.700003 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
65 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -94.8 -43.3 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
66 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 THR N -64.799995 -4.5 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
67 PHI 1 1 40 LEU C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -91.4 -51.4 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
68 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 PRO N 112.399994 172.3 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
69 PHI 1 1 42 PRO C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -84.1 -44.1 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
70 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 MET N -53.4 -11.1 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
71 PHI 1 1 43 GLU C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -87.7 -47.7 . 44 MET . . 44 MET . . 44 MET . . 44 MET . 1 1
72 PSI 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 LYS N -60.800003 -20.8 . 44 MET . . 44 MET . . 44 MET . . 44 MET . 1 1
73 PHI 1 1 44 MET C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -81.8 -41.8 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
74 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLU N -61.7 -21.7 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
75 PHI 1 1 45 LYS C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -84.1 -44.1 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
76 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 HIS N -60.6 -12.5 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
77 PHI 1 1 46 GLU C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -83.5 -43.5 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
78 PSI 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 TYR N -62.3 -22.3 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
79 PHI 1 1 47 HIS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -85.2 -45.2 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 1
80 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 GLU N -59.8 -19.8 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 1
81 PHI 1 1 48 TYR C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -83.5 -43.5 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
82 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LYS N -62.199997 -22.2 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
83 PHI 1 1 49 GLU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -86.6 -46.6 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
84 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 PHE N -64.4 -24.4 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
85 PHI 1 1 50 LYS C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -85.7 -45.7 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
86 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLU N -60.999996 -21.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
87 PHI 1 1 51 PHE C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -83.9 -43.9 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
88 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N -58.1 -18.1 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
89 PHI 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -82.8 -42.799995 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
90 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 MET N -62.799995 -22.8 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
91 PHI 1 1 53 LYS C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -86.9 -46.899998 . 54 MET . . 54 MET . . 54 MET . . 54 MET . 1 1
92 PSI 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 ILE N -62.199997 -22.2 . 54 MET . . 54 MET . . 54 MET . . 54 MET . 1 1
93 PHI 1 1 54 MET C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -86.7 -46.7 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
94 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLN N -60.9 -20.9 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
95 PHI 1 1 55 ILE C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -80.7 -40.7 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
96 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 GLU N -58.0 -17.3 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
97 PHI 1 1 56 GLN C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -85.8 -45.8 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
98 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 HIS N -57.8 -17.8 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
99 PHI 1 1 58 HIS C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -84.4 -44.4 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
100 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N -63.899998 -23.9 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
101 PHI 1 1 59 THR C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -86.1 -46.099995 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
102 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LYS N -58.4 -18.399998 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
103 PHI 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -82.6 -42.6 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
104 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 PHE N -62.199997 -22.2 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
105 PHI 1 1 61 LYS C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -84.0 -44.0 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
106 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 ASN N -63.699997 -23.7 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
107 PHI 1 1 62 PHE C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -81.2 -41.2 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 1
108 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 LYS N -62.799995 -22.8 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 1
109 PHI 1 1 63 ASN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -93.6 -27.6 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
110 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LYS N -58.300003 -18.3 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
111 PHI 1 1 64 LYS C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -83.2 -43.2 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
112 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 MET N -62.599995 -22.6 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
113 PHI 1 1 65 LYS C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -101.9 -36.4 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
114 PSI 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 ARG N -65.9 -0.1 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
115 PHI 1 1 66 MET C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -82.4 -42.4 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
116 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 GLU N -65.5 -17.5 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
117 PHI 1 1 67 ARG C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -89.5 -49.5 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
118 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 HIS N -60.9 -20.9 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
119 PHI 1 1 68 GLU C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -102.5 -45.3 . 69 HIS . . 69 HIS . . 69 HIS . . 69 HIS . 1 1
120 PSI 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 SER N -71.9 6.6 . 69 HIS . . 69 HIS . . 69 HIS . . 69 HIS . 1 1
121 PHI 1 1 69 HIS C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -94.09999 -38.2 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
122 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLU N -66.99999 -9.8 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
123 PHI 1 1 70 SER C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -83.1 -43.099995 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
124 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 HIS N -60.0 -20.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
125 PHI 1 1 71 GLU C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -85.8 -45.8 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
126 PSI 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 PHE N -61.7 -21.7 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
127 PHI 1 1 72 HIS C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -84.0 -44.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
128 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 LYS N -57.599995 -17.6 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
129 PHI 1 1 73 PHE C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -80.4 -40.4 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
130 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ALA N -64.0 -23.999998 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
131 PHI 1 1 74 LYS C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -83.69999 -43.7 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
132 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LYS N -63.699997 -23.7 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
133 PHI 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -87.8 -47.8 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
134 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 PHE N -58.4 -18.399998 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
135 PHI 1 1 76 LYS C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -99.2 -30.899998 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
136 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ALA N -72.5 -2.2 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
137 PHI 1 1 77 PHE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -82.3 -42.3 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
138 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 GLU N -60.9 -20.9 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
139 PHI 1 1 78 ALA C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -86.6 -46.6 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
140 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LEU N -63.1 -23.1 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
141 PHI 1 1 79 GLU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -101.5 -36.4 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
142 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N -70.6 1.4 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
143 PHI 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -84.2 -44.2 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
144 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLU N -56.1 -16.1 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
145 PHI 1 1 81 LEU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -84.4 -44.4 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
146 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLN N -58.1 -18.1 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
147 PHI 1 1 82 GLU C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -81.7 -41.699997 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
148 PSI 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 GLN N -63.899998 -23.9 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
149 PHI 1 1 83 GLN C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -81.9 -41.9 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
150 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 LYS N -67.4 -17.6 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
151 PHI 1 1 84 GLN C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -84.1 -44.1 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
152 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ASN N -61.600002 -10.699999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
153 PHI 1 1 85 LYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -106.9 -39.2 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
154 PSI 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ALA N -68.4 4.3 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
155 PHI 1 1 86 ASN C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -88.2 -48.2 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
156 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLN N -58.8 -12.2 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 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 MET C C 1.813 1.261 -2.053 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.755 -1.240 -2.073 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.216 -3.454 0.055 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.001 -2.549 -1.340 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 3.141 -0.025 -0.986 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.712 -1.199 -2.351 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.359 -1.235 -2.968 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -0.698 -4.372 0.356 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 0.501 -3.159 0.808 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.959 -2.678 -0.059 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.891 -3.010 -1.742 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.151 -2.335 -0.292 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.913 1.256 -3.279 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.628 -3.706 -1.505 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 2.384 4.118 -2.788 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 1.172 3.608 -2.015 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 0.723 4.640 -0.991 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 1.402 2.280 -0.383 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 0.358 3.446 -2.707 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -0.232 5.048 -1.288 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 0.630 4.170 -0.024 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 1.453 5.434 -0.938 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 1.464 2.339 -1.359 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 2.258 4.964 -3.674 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 THR C C 4.633 4.001 -4.622 1.00 . A A . 3 THR C 1 1
1 29 1 1 3 THR CA C 4.794 4.003 -3.107 1.00 . A A . 3 THR CA 1 1
1 30 1 1 3 THR CB C 5.964 3.077 -2.724 1.00 . A A . 3 THR CB 1 1
1 31 1 1 3 THR CG2 C 6.688 3.601 -1.493 1.00 . A A . 3 THR CG2 1 1
1 32 1 1 3 THR H H 3.595 2.928 -1.733 1.00 . A A . 3 THR H 1 1
1 33 1 1 3 THR HA H 5.033 5.005 -2.781 1.00 . A A . 3 THR HA 1 1
1 34 1 1 3 THR HB H 6.662 3.046 -3.549 1.00 . A A . 3 THR HB 1 1
1 35 1 1 3 THR HG1 H 4.582 1.673 -2.803 1.00 . A A . 3 THR HG1 1 1
1 36 1 1 3 THR HG21 H 7.501 2.935 -1.243 1.00 . A A . 3 THR HG21 1 1
1 37 1 1 3 THR HG22 H 5.998 3.653 -0.665 1.00 . A A . 3 THR HG22 1 1
1 38 1 1 3 THR HG23 H 7.080 4.585 -1.698 1.00 . A A . 3 THR HG23 1 1
1 39 1 1 3 THR N N 3.559 3.599 -2.446 1.00 . A A . 3 THR N 1 1
1 40 1 1 3 THR O O 4.887 5.007 -5.286 1.00 . A A . 3 THR O 1 1
1 41 1 1 3 THR OG1 O 5.480 1.754 -2.473 1.00 . A A . 3 THR OG1 1 1
1 42 1 1 4 THR C C 3.261 3.930 -7.171 1.00 . A A . 4 THR C 1 1
1 43 1 1 4 THR CA C 4.014 2.731 -6.605 1.00 . A A . 4 THR CA 1 1
1 44 1 1 4 THR CB C 3.242 1.444 -6.950 1.00 . A A . 4 THR CB 1 1
1 45 1 1 4 THR CG2 C 3.973 0.217 -6.427 1.00 . A A . 4 THR CG2 1 1
1 46 1 1 4 THR H H 4.022 2.098 -4.585 1.00 . A A . 4 THR H 1 1
1 47 1 1 4 THR HA H 4.988 2.678 -7.069 1.00 . A A . 4 THR HA 1 1
1 48 1 1 4 THR HB H 3.164 1.367 -8.025 1.00 . A A . 4 THR HB 1 1
1 49 1 1 4 THR HG1 H 1.971 1.309 -5.448 1.00 . A A . 4 THR HG1 1 1
1 50 1 1 4 THR HG21 H 4.642 -0.156 -7.189 1.00 . A A . 4 THR HG21 1 1
1 51 1 1 4 THR HG22 H 3.256 -0.548 -6.172 1.00 . A A . 4 THR HG22 1 1
1 52 1 1 4 THR HG23 H 4.542 0.485 -5.549 1.00 . A A . 4 THR HG23 1 1
1 53 1 1 4 THR N N 4.208 2.864 -5.166 1.00 . A A . 4 THR N 1 1
1 54 1 1 4 THR O O 3.521 4.365 -8.293 1.00 . A A . 4 THR O 1 1
1 55 1 1 4 THR OG1 O 1.926 1.496 -6.389 1.00 . A A . 4 THR OG1 1 1
1 56 1 1 5 TYR C C 2.252 6.914 -6.490 1.00 . A A . 5 TYR C 1 1
1 57 1 1 5 TYR CA C 1.535 5.607 -6.813 1.00 . A A . 5 TYR CA 1 1
1 58 1 1 5 TYR CB C 0.163 5.585 -6.137 1.00 . A A . 5 TYR CB 1 1
1 59 1 1 5 TYR CD1 C -1.443 4.231 -7.538 1.00 . A A . 5 TYR CD1 1 1
1 60 1 1 5 TYR CD2 C -0.566 3.237 -5.557 1.00 . A A . 5 TYR CD2 1 1
1 61 1 1 5 TYR CE1 C -2.169 3.085 -7.797 1.00 . A A . 5 TYR CE1 1 1
1 62 1 1 5 TYR CE2 C -1.287 2.087 -5.809 1.00 . A A . 5 TYR CE2 1 1
1 63 1 1 5 TYR CG C -0.629 4.328 -6.416 1.00 . A A . 5 TYR CG 1 1
1 64 1 1 5 TYR CZ C -2.088 2.015 -6.930 1.00 . A A . 5 TYR CZ 1 1
1 65 1 1 5 TYR H H 2.166 4.068 -5.504 1.00 . A A . 5 TYR H 1 1
1 66 1 1 5 TYR HA H 1.399 5.539 -7.882 1.00 . A A . 5 TYR HA 1 1
1 67 1 1 5 TYR HB2 H 0.294 5.662 -5.068 1.00 . A A . 5 TYR HB2 1 1
1 68 1 1 5 TYR HB3 H -0.417 6.427 -6.485 1.00 . A A . 5 TYR HB3 1 1
1 69 1 1 5 TYR HD1 H -1.505 5.070 -8.216 1.00 . A A . 5 TYR HD1 1 1
1 70 1 1 5 TYR HD2 H 0.062 3.297 -4.680 1.00 . A A . 5 TYR HD2 1 1
1 71 1 1 5 TYR HE1 H -2.796 3.028 -8.675 1.00 . A A . 5 TYR HE1 1 1
1 72 1 1 5 TYR HE2 H -1.224 1.249 -5.130 1.00 . A A . 5 TYR HE2 1 1
1 73 1 1 5 TYR HH H -3.027 0.831 -8.118 1.00 . A A . 5 TYR HH 1 1
1 74 1 1 5 TYR N N 2.327 4.459 -6.388 1.00 . A A . 5 TYR N 1 1
1 75 1 1 5 TYR O O 2.181 7.878 -7.251 1.00 . A A . 5 TYR O 1 1
1 76 1 1 5 TYR OH O -2.809 0.871 -7.184 1.00 . A A . 5 TYR OH 1 1
1 77 1 1 6 GLU C C 4.859 8.394 -5.854 1.00 . A A . 6 GLU C 1 1
1 78 1 1 6 GLU CA C 3.675 8.125 -4.930 1.00 . A A . 6 GLU CA 1 1
1 79 1 1 6 GLU CB C 4.164 7.962 -3.490 1.00 . A A . 6 GLU CB 1 1
1 80 1 1 6 GLU CD C 6.389 8.859 -2.697 1.00 . A A . 6 GLU CD 1 1
1 81 1 1 6 GLU CG C 4.929 9.167 -2.967 1.00 . A A . 6 GLU CG 1 1
1 82 1 1 6 GLU H H 2.963 6.136 -4.790 1.00 . A A . 6 GLU H 1 1
1 83 1 1 6 GLU HA H 2.998 8.965 -4.978 1.00 . A A . 6 GLU HA 1 1
1 84 1 1 6 GLU HB2 H 3.311 7.797 -2.849 1.00 . A A . 6 GLU HB2 1 1
1 85 1 1 6 GLU HB3 H 4.813 7.100 -3.438 1.00 . A A . 6 GLU HB3 1 1
1 86 1 1 6 GLU HG2 H 4.873 9.958 -3.699 1.00 . A A . 6 GLU HG2 1 1
1 87 1 1 6 GLU HG3 H 4.470 9.497 -2.046 1.00 . A A . 6 GLU HG3 1 1
1 88 1 1 6 GLU N N 2.944 6.937 -5.355 1.00 . A A . 6 GLU N 1 1
1 89 1 1 6 GLU O O 5.382 9.507 -5.901 1.00 . A A . 6 GLU O 1 1
1 90 1 1 6 GLU OE1 O 6.860 9.153 -1.579 1.00 . A A . 6 GLU OE1 1 1
1 91 1 1 6 GLU OE2 O 7.060 8.324 -3.604 1.00 . A A . 6 GLU OE2 1 1
1 92 1 1 7 GLU C C 5.930 7.979 -8.875 1.00 . A A . 7 GLU C 1 1
1 93 1 1 7 GLU CA C 6.400 7.492 -7.507 1.00 . A A . 7 GLU CA 1 1
1 94 1 1 7 GLU CB C 7.123 6.151 -7.651 1.00 . A A . 7 GLU CB 1 1
1 95 1 1 7 GLU CD C 9.569 5.663 -7.256 1.00 . A A . 7 GLU CD 1 1
1 96 1 1 7 GLU CG C 8.540 6.277 -8.184 1.00 . A A . 7 GLU CG 1 1
1 97 1 1 7 GLU H H 4.819 6.504 -6.505 1.00 . A A . 7 GLU H 1 1
1 98 1 1 7 GLU HA H 7.086 8.218 -7.097 1.00 . A A . 7 GLU HA 1 1
1 99 1 1 7 GLU HB2 H 7.165 5.673 -6.684 1.00 . A A . 7 GLU HB2 1 1
1 100 1 1 7 GLU HB3 H 6.561 5.525 -8.328 1.00 . A A . 7 GLU HB3 1 1
1 101 1 1 7 GLU HG2 H 8.598 5.779 -9.140 1.00 . A A . 7 GLU HG2 1 1
1 102 1 1 7 GLU HG3 H 8.771 7.325 -8.312 1.00 . A A . 7 GLU HG3 1 1
1 103 1 1 7 GLU N N 5.277 7.366 -6.586 1.00 . A A . 7 GLU N 1 1
1 104 1 1 7 GLU O O 6.587 8.802 -9.513 1.00 . A A . 7 GLU O 1 1
1 105 1 1 7 GLU OE1 O 9.381 5.747 -6.024 1.00 . A A . 7 GLU OE1 1 1
1 106 1 1 7 GLU OE2 O 10.563 5.099 -7.760 1.00 . A A . 7 GLU OE2 1 1
1 107 1 1 8 PHE C C 3.490 9.173 -10.516 1.00 . A A . 8 PHE C 1 1
1 108 1 1 8 PHE CA C 4.231 7.843 -10.613 1.00 . A A . 8 PHE CA 1 1
1 109 1 1 8 PHE CB C 3.284 6.755 -11.123 1.00 . A A . 8 PHE CB 1 1
1 110 1 1 8 PHE CD1 C 5.206 5.375 -11.958 1.00 . A A . 8 PHE CD1 1 1
1 111 1 1 8 PHE CD2 C 3.209 5.441 -13.259 1.00 . A A . 8 PHE CD2 1 1
1 112 1 1 8 PHE CE1 C 5.787 4.531 -12.885 1.00 . A A . 8 PHE CE1 1 1
1 113 1 1 8 PHE CE2 C 3.785 4.597 -14.190 1.00 . A A . 8 PHE CE2 1 1
1 114 1 1 8 PHE CG C 3.912 5.838 -12.133 1.00 . A A . 8 PHE CG 1 1
1 115 1 1 8 PHE CZ C 5.076 4.142 -14.004 1.00 . A A . 8 PHE CZ 1 1
1 116 1 1 8 PHE H H 4.311 6.811 -8.766 1.00 . A A . 8 PHE H 1 1
1 117 1 1 8 PHE HA H 5.049 7.950 -11.308 1.00 . A A . 8 PHE HA 1 1
1 118 1 1 8 PHE HB2 H 2.956 6.153 -10.289 1.00 . A A . 8 PHE HB2 1 1
1 119 1 1 8 PHE HB3 H 2.426 7.221 -11.584 1.00 . A A . 8 PHE HB3 1 1
1 120 1 1 8 PHE HD1 H 5.764 5.679 -11.083 1.00 . A A . 8 PHE HD1 1 1
1 121 1 1 8 PHE HD2 H 2.200 5.796 -13.407 1.00 . A A . 8 PHE HD2 1 1
1 122 1 1 8 PHE HE1 H 6.797 4.178 -12.736 1.00 . A A . 8 PHE HE1 1 1
1 123 1 1 8 PHE HE2 H 3.227 4.295 -15.064 1.00 . A A . 8 PHE HE2 1 1
1 124 1 1 8 PHE HZ H 5.528 3.483 -14.729 1.00 . A A . 8 PHE HZ 1 1
1 125 1 1 8 PHE N N 4.789 7.463 -9.320 1.00 . A A . 8 PHE N 1 1
1 126 1 1 8 PHE O O 3.542 9.993 -11.432 1.00 . A A . 8 PHE O 1 1
1 127 1 1 9 ALA C C 2.975 11.822 -9.167 1.00 . A A . 9 ALA C 1 1
1 128 1 1 9 ALA CA C 2.050 10.609 -9.180 1.00 . A A . 9 ALA CA 1 1
1 129 1 1 9 ALA CB C 1.268 10.526 -7.877 1.00 . A A . 9 ALA CB 1 1
1 130 1 1 9 ALA H H 2.797 8.688 -8.704 1.00 . A A . 9 ALA H 1 1
1 131 1 1 9 ALA HA H 1.343 10.717 -9.990 1.00 . A A . 9 ALA HA 1 1
1 132 1 1 9 ALA HB1 H 1.957 10.493 -7.046 1.00 . A A . 9 ALA HB1 1 1
1 133 1 1 9 ALA HB2 H 0.632 11.394 -7.784 1.00 . A A . 9 ALA HB2 1 1
1 134 1 1 9 ALA HB3 H 0.661 9.633 -7.878 1.00 . A A . 9 ALA HB3 1 1
1 135 1 1 9 ALA N N 2.800 9.379 -9.398 1.00 . A A . 9 ALA N 1 1
1 136 1 1 9 ALA O O 2.530 12.956 -9.342 1.00 . A A . 9 ALA O 1 1
1 137 1 1 10 ALA C C 5.666 13.056 -10.334 1.00 . A A . 10 ALA C 1 1
1 138 1 1 10 ALA CA C 5.251 12.646 -8.924 1.00 . A A . 10 ALA CA 1 1
1 139 1 1 10 ALA CB C 6.468 12.217 -8.118 1.00 . A A . 10 ALA CB 1 1
1 140 1 1 10 ALA H H 4.558 10.650 -8.826 1.00 . A A . 10 ALA H 1 1
1 141 1 1 10 ALA HA H 4.804 13.497 -8.430 1.00 . A A . 10 ALA HA 1 1
1 142 1 1 10 ALA HB1 H 6.594 12.883 -7.276 1.00 . A A . 10 ALA HB1 1 1
1 143 1 1 10 ALA HB2 H 6.326 11.208 -7.762 1.00 . A A . 10 ALA HB2 1 1
1 144 1 1 10 ALA HB3 H 7.347 12.258 -8.744 1.00 . A A . 10 ALA HB3 1 1
1 145 1 1 10 ALA N N 4.264 11.575 -8.959 1.00 . A A . 10 ALA N 1 1
1 146 1 1 10 ALA O O 5.907 14.233 -10.604 1.00 . A A . 10 ALA O 1 1
1 147 1 1 11 LYS C C 4.909 12.650 -13.467 1.00 . A A . 11 LYS C 1 1
1 148 1 1 11 LYS CA C 6.132 12.336 -12.612 1.00 . A A . 11 LYS CA 1 1
1 149 1 1 11 LYS CB C 6.876 11.129 -13.189 1.00 . A A . 11 LYS CB 1 1
1 150 1 1 11 LYS CD C 8.177 10.241 -15.146 1.00 . A A . 11 LYS CD 1 1
1 151 1 1 11 LYS CE C 9.684 10.040 -15.164 1.00 . A A . 11 LYS CE 1 1
1 152 1 1 11 LYS CG C 7.790 11.477 -14.351 1.00 . A A . 11 LYS CG 1 1
1 153 1 1 11 LYS H H 5.543 11.159 -10.953 1.00 . A A . 11 LYS H 1 1
1 154 1 1 11 LYS HA H 6.791 13.191 -12.619 1.00 . A A . 11 LYS HA 1 1
1 155 1 1 11 LYS HB2 H 7.474 10.683 -12.409 1.00 . A A . 11 LYS HB2 1 1
1 156 1 1 11 LYS HB3 H 6.151 10.406 -13.533 1.00 . A A . 11 LYS HB3 1 1
1 157 1 1 11 LYS HD2 H 7.715 9.375 -14.696 1.00 . A A . 11 LYS HD2 1 1
1 158 1 1 11 LYS HD3 H 7.825 10.352 -16.162 1.00 . A A . 11 LYS HD3 1 1
1 159 1 1 11 LYS HE2 H 9.974 9.672 -16.136 1.00 . A A . 11 LYS HE2 1 1
1 160 1 1 11 LYS HE3 H 10.164 10.990 -14.981 1.00 . A A . 11 LYS HE3 1 1
1 161 1 1 11 LYS HG2 H 7.278 12.167 -15.006 1.00 . A A . 11 LYS HG2 1 1
1 162 1 1 11 LYS HG3 H 8.686 11.942 -13.966 1.00 . A A . 11 LYS HG3 1 1
1 163 1 1 11 LYS HZ1 H 9.561 8.196 -14.190 1.00 . A A . 11 LYS HZ1 1 1
1 164 1 1 11 LYS HZ2 H 10.005 9.477 -13.178 1.00 . A A . 11 LYS HZ2 1 1
1 165 1 1 11 LYS HZ3 H 11.129 8.828 -14.263 1.00 . A A . 11 LYS HZ3 1 1
1 166 1 1 11 LYS N N 5.748 12.078 -11.229 1.00 . A A . 11 LYS N 1 1
1 167 1 1 11 LYS NZ N 10.126 9.067 -14.126 1.00 . A A . 11 LYS NZ 1 1
1 168 1 1 11 LYS O O 5.007 13.354 -14.474 1.00 . A A . 11 LYS O 1 1
1 169 1 1 12 LEU C C 2.031 13.787 -13.609 1.00 . A A . 12 LEU C 1 1
1 170 1 1 12 LEU CA C 2.515 12.352 -13.790 1.00 . A A . 12 LEU CA 1 1
1 171 1 1 12 LEU CB C 1.438 11.375 -13.316 1.00 . A A . 12 LEU CB 1 1
1 172 1 1 12 LEU CD1 C 1.206 8.880 -13.235 1.00 . A A . 12 LEU CD1 1 1
1 173 1 1 12 LEU CD2 C 0.040 10.185 -15.023 1.00 . A A . 12 LEU CD2 1 1
1 174 1 1 12 LEU CG C 1.279 10.099 -14.143 1.00 . A A . 12 LEU CG 1 1
1 175 1 1 12 LEU H H 3.743 11.574 -12.252 1.00 . A A . 12 LEU H 1 1
1 176 1 1 12 LEU HA H 2.710 12.180 -14.838 1.00 . A A . 12 LEU HA 1 1
1 177 1 1 12 LEU HB2 H 1.677 11.085 -12.304 1.00 . A A . 12 LEU HB2 1 1
1 178 1 1 12 LEU HB3 H 0.492 11.897 -13.325 1.00 . A A . 12 LEU HB3 1 1
1 179 1 1 12 LEU HD11 H 0.868 9.181 -12.255 1.00 . A A . 12 LEU HD11 1 1
1 180 1 1 12 LEU HD12 H 2.185 8.431 -13.157 1.00 . A A . 12 LEU HD12 1 1
1 181 1 1 12 LEU HD13 H 0.514 8.163 -13.651 1.00 . A A . 12 LEU HD13 1 1
1 182 1 1 12 LEU HD21 H -0.729 9.541 -14.624 1.00 . A A . 12 LEU HD21 1 1
1 183 1 1 12 LEU HD22 H 0.289 9.870 -16.026 1.00 . A A . 12 LEU HD22 1 1
1 184 1 1 12 LEU HD23 H -0.317 11.204 -15.043 1.00 . A A . 12 LEU HD23 1 1
1 185 1 1 12 LEU HG H 2.140 9.984 -14.786 1.00 . A A . 12 LEU HG 1 1
1 186 1 1 12 LEU N N 3.758 12.126 -13.061 1.00 . A A . 12 LEU N 1 1
1 187 1 1 12 LEU O O 1.293 14.314 -14.442 1.00 . A A . 12 LEU O 1 1
1 188 1 1 13 ASP C C 2.532 16.731 -13.335 1.00 . A A . 13 ASP C 1 1
1 189 1 1 13 ASP CA C 2.066 15.791 -12.228 1.00 . A A . 13 ASP CA 1 1
1 190 1 1 13 ASP CB C 2.648 16.236 -10.885 1.00 . A A . 13 ASP CB 1 1
1 191 1 1 13 ASP CG C 1.631 16.170 -9.763 1.00 . A A . 13 ASP CG 1 1
1 192 1 1 13 ASP H H 3.040 13.942 -11.890 1.00 . A A . 13 ASP H 1 1
1 193 1 1 13 ASP HA H 0.988 15.827 -12.172 1.00 . A A . 13 ASP HA 1 1
1 194 1 1 13 ASP HB2 H 3.479 15.595 -10.630 1.00 . A A . 13 ASP HB2 1 1
1 195 1 1 13 ASP HB3 H 2.997 17.254 -10.972 1.00 . A A . 13 ASP HB3 1 1
1 196 1 1 13 ASP N N 2.453 14.415 -12.517 1.00 . A A . 13 ASP N 1 1
1 197 1 1 13 ASP O O 2.072 17.869 -13.432 1.00 . A A . 13 ASP O 1 1
1 198 1 1 13 ASP OD1 O 0.536 16.751 -9.919 1.00 . A A . 13 ASP OD1 1 1
1 199 1 1 13 ASP OD2 O 1.929 15.537 -8.729 1.00 . A A . 13 ASP OD2 1 1
1 200 1 1 14 ARG C C 3.246 16.733 -16.568 1.00 . A A . 14 ARG C 1 1
1 201 1 1 14 ARG CA C 3.979 17.045 -15.267 1.00 . A A . 14 ARG CA 1 1
1 202 1 1 14 ARG CB C 5.477 16.785 -15.437 1.00 . A A . 14 ARG CB 1 1
1 203 1 1 14 ARG CD C 7.730 17.187 -14.399 1.00 . A A . 14 ARG CD 1 1
1 204 1 1 14 ARG CG C 6.356 17.772 -14.687 1.00 . A A . 14 ARG CG 1 1
1 205 1 1 14 ARG CZ C 10.031 17.449 -15.224 1.00 . A A . 14 ARG CZ 1 1
1 206 1 1 14 ARG H H 3.777 15.333 -14.039 1.00 . A A . 14 ARG H 1 1
1 207 1 1 14 ARG HA H 3.829 18.087 -15.023 1.00 . A A . 14 ARG HA 1 1
1 208 1 1 14 ARG HB2 H 5.701 15.791 -15.078 1.00 . A A . 14 ARG HB2 1 1
1 209 1 1 14 ARG HB3 H 5.722 16.844 -16.487 1.00 . A A . 14 ARG HB3 1 1
1 210 1 1 14 ARG HD2 H 8.047 17.513 -13.420 1.00 . A A . 14 ARG HD2 1 1
1 211 1 1 14 ARG HD3 H 7.658 16.110 -14.413 1.00 . A A . 14 ARG HD3 1 1
1 212 1 1 14 ARG HE H 8.395 18.034 -16.204 1.00 . A A . 14 ARG HE 1 1
1 213 1 1 14 ARG HG2 H 6.474 18.663 -15.286 1.00 . A A . 14 ARG HG2 1 1
1 214 1 1 14 ARG HG3 H 5.879 18.025 -13.752 1.00 . A A . 14 ARG HG3 1 1
1 215 1 1 14 ARG HH11 H 9.872 16.567 -13.414 1.00 . A A . 14 ARG HH11 1 1
1 216 1 1 14 ARG HH12 H 11.489 16.758 -14.008 1.00 . A A . 14 ARG HH12 1 1
1 217 1 1 14 ARG HH21 H 10.518 18.291 -16.996 1.00 . A A . 14 ARG HH21 1 1
1 218 1 1 14 ARG HH22 H 11.855 17.739 -16.045 1.00 . A A . 14 ARG HH22 1 1
1 219 1 1 14 ARG N N 3.448 16.248 -14.168 1.00 . A A . 14 ARG N 1 1
1 220 1 1 14 ARG NE N 8.722 17.610 -15.384 1.00 . A A . 14 ARG NE 1 1
1 221 1 1 14 ARG NH1 N 10.503 16.878 -14.125 1.00 . A A . 14 ARG NH1 1 1
1 222 1 1 14 ARG NH2 N 10.870 17.860 -16.166 1.00 . A A . 14 ARG NH2 1 1
1 223 1 1 14 ARG O O 3.528 17.327 -17.610 1.00 . A A . 14 ARG O 1 1
1 224 1 1 15 LEU C C 0.072 15.827 -17.530 1.00 . A A . 15 LEU C 1 1
1 225 1 1 15 LEU CA C 1.531 15.406 -17.674 1.00 . A A . 15 LEU CA 1 1
1 226 1 1 15 LEU CB C 1.619 13.893 -17.885 1.00 . A A . 15 LEU CB 1 1
1 227 1 1 15 LEU CD1 C 2.834 11.717 -17.613 1.00 . A A . 15 LEU CD1 1 1
1 228 1 1 15 LEU CD2 C 4.111 13.802 -18.142 1.00 . A A . 15 LEU CD2 1 1
1 229 1 1 15 LEU CG C 2.909 13.223 -17.411 1.00 . A A . 15 LEU CG 1 1
1 230 1 1 15 LEU H H 2.126 15.360 -15.644 1.00 . A A . 15 LEU H 1 1
1 231 1 1 15 LEU HA H 1.955 15.906 -18.533 1.00 . A A . 15 LEU HA 1 1
1 232 1 1 15 LEU HB2 H 0.796 13.438 -17.357 1.00 . A A . 15 LEU HB2 1 1
1 233 1 1 15 LEU HB3 H 1.515 13.701 -18.944 1.00 . A A . 15 LEU HB3 1 1
1 234 1 1 15 LEU HD11 H 3.697 11.386 -18.170 1.00 . A A . 15 LEU HD11 1 1
1 235 1 1 15 LEU HD12 H 1.936 11.472 -18.161 1.00 . A A . 15 LEU HD12 1 1
1 236 1 1 15 LEU HD13 H 2.813 11.226 -16.652 1.00 . A A . 15 LEU HD13 1 1
1 237 1 1 15 LEU HD21 H 5.017 13.372 -17.741 1.00 . A A . 15 LEU HD21 1 1
1 238 1 1 15 LEU HD22 H 4.131 14.874 -18.009 1.00 . A A . 15 LEU HD22 1 1
1 239 1 1 15 LEU HD23 H 4.038 13.571 -19.194 1.00 . A A . 15 LEU HD23 1 1
1 240 1 1 15 LEU HG H 3.037 13.411 -16.354 1.00 . A A . 15 LEU HG 1 1
1 241 1 1 15 LEU N N 2.305 15.798 -16.501 1.00 . A A . 15 LEU N 1 1
1 242 1 1 15 LEU O O -0.529 16.350 -18.468 1.00 . A A . 15 LEU O 1 1
1 243 1 1 16 ASP C C -2.795 15.444 -17.186 1.00 . A A . 16 ASP C 1 1
1 244 1 1 16 ASP CA C -1.878 15.955 -16.080 1.00 . A A . 16 ASP CA 1 1
1 245 1 1 16 ASP CB C -2.018 17.472 -15.945 1.00 . A A . 16 ASP CB 1 1
1 246 1 1 16 ASP CG C -1.047 18.056 -14.937 1.00 . A A . 16 ASP CG 1 1
1 247 1 1 16 ASP H H 0.041 15.176 -15.640 1.00 . A A . 16 ASP H 1 1
1 248 1 1 16 ASP HA H -2.165 15.492 -15.148 1.00 . A A . 16 ASP HA 1 1
1 249 1 1 16 ASP HB2 H -1.831 17.932 -16.904 1.00 . A A . 16 ASP HB2 1 1
1 250 1 1 16 ASP HB3 H -3.023 17.708 -15.627 1.00 . A A . 16 ASP HB3 1 1
1 251 1 1 16 ASP N N -0.490 15.597 -16.349 1.00 . A A . 16 ASP N 1 1
1 252 1 1 16 ASP O O -3.824 16.051 -17.483 1.00 . A A . 16 ASP O 1 1
1 253 1 1 16 ASP OD1 O -0.586 17.304 -14.052 1.00 . A A . 16 ASP OD1 1 1
1 254 1 1 16 ASP OD2 O -0.748 19.264 -15.034 1.00 . A A . 16 ASP OD2 1 1
1 255 1 1 17 ALA C C -4.092 12.609 -18.337 1.00 . A A . 17 ALA C 1 1
1 256 1 1 17 ALA CA C -3.204 13.730 -18.865 1.00 . A A . 17 ALA CA 1 1
1 257 1 1 17 ALA CB C -2.291 13.210 -19.966 1.00 . A A . 17 ALA CB 1 1
1 258 1 1 17 ALA H H -1.585 13.886 -17.511 1.00 . A A . 17 ALA H 1 1
1 259 1 1 17 ALA HA H -3.830 14.504 -19.286 1.00 . A A . 17 ALA HA 1 1
1 260 1 1 17 ALA HB1 H -1.261 13.364 -19.680 1.00 . A A . 17 ALA HB1 1 1
1 261 1 1 17 ALA HB2 H -2.471 12.156 -20.114 1.00 . A A . 17 ALA HB2 1 1
1 262 1 1 17 ALA HB3 H -2.494 13.743 -20.882 1.00 . A A . 17 ALA HB3 1 1
1 263 1 1 17 ALA N N -2.415 14.324 -17.792 1.00 . A A . 17 ALA N 1 1
1 264 1 1 17 ALA O O -5.318 12.697 -18.394 1.00 . A A . 17 ALA O 1 1
1 265 1 1 18 GLU C C -4.570 10.646 -15.827 1.00 . A A . 18 GLU C 1 1
1 266 1 1 18 GLU CA C -4.199 10.415 -17.289 1.00 . A A . 18 GLU CA 1 1
1 267 1 1 18 GLU CB C -3.369 9.136 -17.420 1.00 . A A . 18 GLU CB 1 1
1 268 1 1 18 GLU CD C -5.282 7.487 -17.370 1.00 . A A . 18 GLU CD 1 1
1 269 1 1 18 GLU CG C -3.985 7.936 -16.723 1.00 . A A . 18 GLU CG 1 1
1 270 1 1 18 GLU H H -2.485 11.543 -17.808 1.00 . A A . 18 GLU H 1 1
1 271 1 1 18 GLU HA H -5.106 10.304 -17.865 1.00 . A A . 18 GLU HA 1 1
1 272 1 1 18 GLU HB2 H -3.257 8.900 -18.468 1.00 . A A . 18 GLU HB2 1 1
1 273 1 1 18 GLU HB3 H -2.392 9.311 -16.994 1.00 . A A . 18 GLU HB3 1 1
1 274 1 1 18 GLU HG2 H -3.283 7.116 -16.756 1.00 . A A . 18 GLU HG2 1 1
1 275 1 1 18 GLU HG3 H -4.185 8.196 -15.694 1.00 . A A . 18 GLU HG3 1 1
1 276 1 1 18 GLU N N -3.464 11.554 -17.825 1.00 . A A . 18 GLU N 1 1
1 277 1 1 18 GLU O O -5.748 10.659 -15.468 1.00 . A A . 18 GLU O 1 1
1 278 1 1 18 GLU OE1 O -5.662 8.075 -18.404 1.00 . A A . 18 GLU OE1 1 1
1 279 1 1 18 GLU OE2 O -5.915 6.550 -16.842 1.00 . A A . 18 GLU OE2 1 1
1 280 1 1 19 PHE C C -4.786 12.176 -13.341 1.00 . A A . 19 PHE C 1 1
1 281 1 1 19 PHE CA C -3.775 11.056 -13.564 1.00 . A A . 19 PHE CA 1 1
1 282 1 1 19 PHE CB C -2.454 11.401 -12.873 1.00 . A A . 19 PHE CB 1 1
1 283 1 1 19 PHE CD1 C -1.750 10.694 -10.571 1.00 . A A . 19 PHE CD1 1 1
1 284 1 1 19 PHE CD2 C -1.822 9.044 -12.291 1.00 . A A . 19 PHE CD2 1 1
1 285 1 1 19 PHE CE1 C -1.332 9.736 -9.665 1.00 . A A . 19 PHE CE1 1 1
1 286 1 1 19 PHE CE2 C -1.404 8.082 -11.390 1.00 . A A . 19 PHE CE2 1 1
1 287 1 1 19 PHE CG C -1.999 10.359 -11.892 1.00 . A A . 19 PHE CG 1 1
1 288 1 1 19 PHE CZ C -1.158 8.429 -10.076 1.00 . A A . 19 PHE CZ 1 1
1 289 1 1 19 PHE H H -2.639 10.805 -15.333 1.00 . A A . 19 PHE H 1 1
1 290 1 1 19 PHE HA H -4.166 10.144 -13.138 1.00 . A A . 19 PHE HA 1 1
1 291 1 1 19 PHE HB2 H -1.683 11.511 -13.620 1.00 . A A . 19 PHE HB2 1 1
1 292 1 1 19 PHE HB3 H -2.568 12.333 -12.340 1.00 . A A . 19 PHE HB3 1 1
1 293 1 1 19 PHE HD1 H -1.885 11.717 -10.248 1.00 . A A . 19 PHE HD1 1 1
1 294 1 1 19 PHE HD2 H -2.013 8.771 -13.318 1.00 . A A . 19 PHE HD2 1 1
1 295 1 1 19 PHE HE1 H -1.140 10.011 -8.639 1.00 . A A . 19 PHE HE1 1 1
1 296 1 1 19 PHE HE2 H -1.269 7.061 -11.713 1.00 . A A . 19 PHE HE2 1 1
1 297 1 1 19 PHE HZ H -0.832 7.680 -9.370 1.00 . A A . 19 PHE HZ 1 1
1 298 1 1 19 PHE N N -3.556 10.827 -14.987 1.00 . A A . 19 PHE N 1 1
1 299 1 1 19 PHE O O -5.515 12.181 -12.350 1.00 . A A . 19 PHE O 1 1
1 300 1 1 20 ALA C C -7.180 13.807 -14.455 1.00 . A A . 20 ALA C 1 1
1 301 1 1 20 ALA CA C -5.747 14.249 -14.180 1.00 . A A . 20 ALA CA 1 1
1 302 1 1 20 ALA CB C -5.336 15.349 -15.148 1.00 . A A . 20 ALA CB 1 1
1 303 1 1 20 ALA H H -4.218 13.064 -15.040 1.00 . A A . 20 ALA H 1 1
1 304 1 1 20 ALA HA H -5.689 14.646 -13.177 1.00 . A A . 20 ALA HA 1 1
1 305 1 1 20 ALA HB1 H -4.323 15.655 -14.934 1.00 . A A . 20 ALA HB1 1 1
1 306 1 1 20 ALA HB2 H -5.394 14.977 -16.160 1.00 . A A . 20 ALA HB2 1 1
1 307 1 1 20 ALA HB3 H -6.000 16.193 -15.035 1.00 . A A . 20 ALA HB3 1 1
1 308 1 1 20 ALA N N -4.824 13.124 -14.272 1.00 . A A . 20 ALA N 1 1
1 309 1 1 20 ALA O O -8.120 14.283 -13.818 1.00 . A A . 20 ALA O 1 1
1 310 1 1 21 LYS C C -9.060 11.224 -14.865 1.00 . A A . 21 LYS C 1 1
1 311 1 1 21 LYS CA C -8.660 12.388 -15.766 1.00 . A A . 21 LYS CA 1 1
1 312 1 1 21 LYS CB C -8.676 11.942 -17.230 1.00 . A A . 21 LYS CB 1 1
1 313 1 1 21 LYS CD C -10.587 13.159 -18.314 1.00 . A A . 21 LYS CD 1 1
1 314 1 1 21 LYS CE C -11.144 12.183 -19.340 1.00 . A A . 21 LYS CE 1 1
1 315 1 1 21 LYS CG C -9.077 13.042 -18.197 1.00 . A A . 21 LYS CG 1 1
1 316 1 1 21 LYS H H -6.552 12.553 -15.879 1.00 . A A . 21 LYS H 1 1
1 317 1 1 21 LYS HA H -9.371 13.190 -15.636 1.00 . A A . 21 LYS HA 1 1
1 318 1 1 21 LYS HB2 H -7.689 11.596 -17.500 1.00 . A A . 21 LYS HB2 1 1
1 319 1 1 21 LYS HB3 H -9.375 11.125 -17.338 1.00 . A A . 21 LYS HB3 1 1
1 320 1 1 21 LYS HD2 H -11.032 12.946 -17.354 1.00 . A A . 21 LYS HD2 1 1
1 321 1 1 21 LYS HD3 H -10.839 14.166 -18.615 1.00 . A A . 21 LYS HD3 1 1
1 322 1 1 21 LYS HE2 H -11.252 12.695 -20.283 1.00 . A A . 21 LYS HE2 1 1
1 323 1 1 21 LYS HE3 H -10.448 11.364 -19.452 1.00 . A A . 21 LYS HE3 1 1
1 324 1 1 21 LYS HG2 H -8.680 13.982 -17.843 1.00 . A A . 21 LYS HG2 1 1
1 325 1 1 21 LYS HG3 H -8.665 12.820 -19.172 1.00 . A A . 21 LYS HG3 1 1
1 326 1 1 21 LYS HZ1 H -12.887 12.245 -18.192 1.00 . A A . 21 LYS HZ1 1 1
1 327 1 1 21 LYS HZ2 H -12.358 10.679 -18.549 1.00 . A A . 21 LYS HZ2 1 1
1 328 1 1 21 LYS HZ3 H -13.111 11.610 -19.744 1.00 . A A . 21 LYS HZ3 1 1
1 329 1 1 21 LYS N N -7.341 12.895 -15.407 1.00 . A A . 21 LYS N 1 1
1 330 1 1 21 LYS NZ N -12.468 11.641 -18.928 1.00 . A A . 21 LYS NZ 1 1
1 331 1 1 21 LYS O O -10.233 10.859 -14.789 1.00 . A A . 21 LYS O 1 1
1 332 1 1 22 LYS C C -8.818 10.016 -11.925 1.00 . A A . 22 LYS C 1 1
1 333 1 1 22 LYS CA C -8.326 9.525 -13.283 1.00 . A A . 22 LYS CA 1 1
1 334 1 1 22 LYS CB C -7.054 8.694 -13.107 1.00 . A A . 22 LYS CB 1 1
1 335 1 1 22 LYS CD C -7.420 6.663 -11.675 1.00 . A A . 22 LYS CD 1 1
1 336 1 1 22 LYS CE C -8.272 5.404 -11.621 1.00 . A A . 22 LYS CE 1 1
1 337 1 1 22 LYS CG C -7.303 7.196 -13.093 1.00 . A A . 22 LYS CG 1 1
1 338 1 1 22 LYS H H -7.162 10.982 -14.285 1.00 . A A . 22 LYS H 1 1
1 339 1 1 22 LYS HA H -9.091 8.907 -13.728 1.00 . A A . 22 LYS HA 1 1
1 340 1 1 22 LYS HB2 H -6.377 8.918 -13.918 1.00 . A A . 22 LYS HB2 1 1
1 341 1 1 22 LYS HB3 H -6.585 8.968 -12.173 1.00 . A A . 22 LYS HB3 1 1
1 342 1 1 22 LYS HD2 H -6.433 6.432 -11.303 1.00 . A A . 22 LYS HD2 1 1
1 343 1 1 22 LYS HD3 H -7.873 7.421 -11.051 1.00 . A A . 22 LYS HD3 1 1
1 344 1 1 22 LYS HE2 H -7.829 4.658 -12.262 1.00 . A A . 22 LYS HE2 1 1
1 345 1 1 22 LYS HE3 H -8.289 5.040 -10.604 1.00 . A A . 22 LYS HE3 1 1
1 346 1 1 22 LYS HG2 H -8.222 6.988 -13.621 1.00 . A A . 22 LYS HG2 1 1
1 347 1 1 22 LYS HG3 H -6.481 6.698 -13.588 1.00 . A A . 22 LYS HG3 1 1
1 348 1 1 22 LYS HZ1 H -9.821 5.255 -13.013 1.00 . A A . 22 LYS HZ1 1 1
1 349 1 1 22 LYS HZ2 H -9.849 6.684 -12.108 1.00 . A A . 22 LYS HZ2 1 1
1 350 1 1 22 LYS HZ3 H -10.342 5.227 -11.403 1.00 . A A . 22 LYS HZ3 1 1
1 351 1 1 22 LYS N N -8.077 10.646 -14.182 1.00 . A A . 22 LYS N 1 1
1 352 1 1 22 LYS NZ N -9.669 5.660 -12.067 1.00 . A A . 22 LYS NZ 1 1
1 353 1 1 22 LYS O O -9.645 9.369 -11.283 1.00 . A A . 22 LYS O 1 1
1 354 1 1 23 MET C C -10.135 12.242 -10.259 1.00 . A A . 23 MET C 1 1
1 355 1 1 23 MET CA C -8.694 11.742 -10.214 1.00 . A A . 23 MET CA 1 1
1 356 1 1 23 MET CB C -7.755 12.890 -9.841 1.00 . A A . 23 MET CB 1 1
1 357 1 1 23 MET CE C -9.647 13.265 -6.257 1.00 . A A . 23 MET CE 1 1
1 358 1 1 23 MET CG C -8.156 13.614 -8.566 1.00 . A A . 23 MET CG 1 1
1 359 1 1 23 MET H H -7.649 11.634 -12.051 1.00 . A A . 23 MET H 1 1
1 360 1 1 23 MET HA H -8.617 10.968 -9.464 1.00 . A A . 23 MET HA 1 1
1 361 1 1 23 MET HB2 H -6.759 12.496 -9.708 1.00 . A A . 23 MET HB2 1 1
1 362 1 1 23 MET HB3 H -7.744 13.608 -10.648 1.00 . A A . 23 MET HB3 1 1
1 363 1 1 23 MET HE1 H -9.270 14.084 -5.662 1.00 . A A . 23 MET HE1 1 1
1 364 1 1 23 MET HE2 H -10.379 13.636 -6.958 1.00 . A A . 23 MET HE2 1 1
1 365 1 1 23 MET HE3 H -10.107 12.532 -5.609 1.00 . A A . 23 MET HE3 1 1
1 366 1 1 23 MET HG2 H -7.411 14.364 -8.344 1.00 . A A . 23 MET HG2 1 1
1 367 1 1 23 MET HG3 H -9.110 14.093 -8.726 1.00 . A A . 23 MET HG3 1 1
1 368 1 1 23 MET N N -8.305 11.164 -11.495 1.00 . A A . 23 MET N 1 1
1 369 1 1 23 MET O O -10.862 12.154 -9.270 1.00 . A A . 23 MET O 1 1
1 370 1 1 23 MET SD S -8.295 12.504 -7.152 1.00 . A A . 23 MET SD 1 1
1 371 1 1 24 GLU C C -12.926 12.184 -11.343 1.00 . A A . 24 GLU C 1 1
1 372 1 1 24 GLU CA C -11.892 13.281 -11.583 1.00 . A A . 24 GLU CA 1 1
1 373 1 1 24 GLU CB C -12.066 13.862 -12.987 1.00 . A A . 24 GLU CB 1 1
1 374 1 1 24 GLU CD C -13.669 12.730 -14.578 1.00 . A A . 24 GLU CD 1 1
1 375 1 1 24 GLU CG C -12.243 12.807 -14.066 1.00 . A A . 24 GLU CG 1 1
1 376 1 1 24 GLU H H -9.912 12.808 -12.164 1.00 . A A . 24 GLU H 1 1
1 377 1 1 24 GLU HA H -12.043 14.066 -10.857 1.00 . A A . 24 GLU HA 1 1
1 378 1 1 24 GLU HB2 H -12.936 14.504 -12.993 1.00 . A A . 24 GLU HB2 1 1
1 379 1 1 24 GLU HB3 H -11.194 14.452 -13.230 1.00 . A A . 24 GLU HB3 1 1
1 380 1 1 24 GLU HG2 H -11.592 13.044 -14.894 1.00 . A A . 24 GLU HG2 1 1
1 381 1 1 24 GLU HG3 H -11.970 11.845 -13.658 1.00 . A A . 24 GLU HG3 1 1
1 382 1 1 24 GLU N N -10.539 12.766 -11.412 1.00 . A A . 24 GLU N 1 1
1 383 1 1 24 GLU O O -14.091 12.466 -11.064 1.00 . A A . 24 GLU O 1 1
1 384 1 1 24 GLU OE1 O -13.913 13.174 -15.720 1.00 . A A . 24 GLU OE1 1 1
1 385 1 1 24 GLU OE2 O -14.539 12.225 -13.839 1.00 . A A . 24 GLU OE2 1 1
1 386 1 1 25 GLU C C -13.549 9.497 -9.765 1.00 . A A . 25 GLU C 1 1
1 387 1 1 25 GLU CA C -13.378 9.794 -11.252 1.00 . A A . 25 GLU CA 1 1
1 388 1 1 25 GLU CB C -12.832 8.559 -11.971 1.00 . A A . 25 GLU CB 1 1
1 389 1 1 25 GLU CD C -13.835 8.718 -14.284 1.00 . A A . 25 GLU CD 1 1
1 390 1 1 25 GLU CG C -12.570 8.783 -13.451 1.00 . A A . 25 GLU CG 1 1
1 391 1 1 25 GLU H H -11.550 10.773 -11.680 1.00 . A A . 25 GLU H 1 1
1 392 1 1 25 GLU HA H -14.341 10.046 -11.669 1.00 . A A . 25 GLU HA 1 1
1 393 1 1 25 GLU HB2 H -11.905 8.265 -11.503 1.00 . A A . 25 GLU HB2 1 1
1 394 1 1 25 GLU HB3 H -13.546 7.755 -11.871 1.00 . A A . 25 GLU HB3 1 1
1 395 1 1 25 GLU HG2 H -12.121 9.756 -13.581 1.00 . A A . 25 GLU HG2 1 1
1 396 1 1 25 GLU HG3 H -11.886 8.023 -13.801 1.00 . A A . 25 GLU HG3 1 1
1 397 1 1 25 GLU N N -12.490 10.933 -11.455 1.00 . A A . 25 GLU N 1 1
1 398 1 1 25 GLU O O -14.263 8.568 -9.386 1.00 . A A . 25 GLU O 1 1
1 399 1 1 25 GLU OE1 O -14.583 7.726 -14.150 1.00 . A A . 25 GLU OE1 1 1
1 400 1 1 25 GLU OE2 O -14.078 9.658 -15.070 1.00 . A A . 25 GLU OE2 1 1
1 401 1 1 26 GLN C C -14.418 10.071 -7.018 1.00 . A A . 26 GLN C 1 1
1 402 1 1 26 GLN CA C -12.966 10.111 -7.484 1.00 . A A . 26 GLN CA 1 1
1 403 1 1 26 GLN CB C -12.219 11.238 -6.768 1.00 . A A . 26 GLN CB 1 1
1 404 1 1 26 GLN CD C -12.827 12.406 -4.612 1.00 . A A . 26 GLN CD 1 1
1 405 1 1 26 GLN CG C -12.284 11.143 -5.252 1.00 . A A . 26 GLN CG 1 1
1 406 1 1 26 GLN H H -12.335 11.013 -9.292 1.00 . A A . 26 GLN H 1 1
1 407 1 1 26 GLN HA H -12.497 9.170 -7.241 1.00 . A A . 26 GLN HA 1 1
1 408 1 1 26 GLN HB2 H -11.181 11.211 -7.065 1.00 . A A . 26 GLN HB2 1 1
1 409 1 1 26 GLN HB3 H -12.646 12.183 -7.066 1.00 . A A . 26 GLN HB3 1 1
1 410 1 1 26 GLN HE21 H -14.037 11.329 -3.458 1.00 . A A . 26 GLN HE21 1 1
1 411 1 1 26 GLN HE22 H -14.126 13.042 -3.248 1.00 . A A . 26 GLN HE22 1 1
1 412 1 1 26 GLN HG2 H -12.926 10.317 -4.982 1.00 . A A . 26 GLN HG2 1 1
1 413 1 1 26 GLN HG3 H -11.289 10.964 -4.872 1.00 . A A . 26 GLN HG3 1 1
1 414 1 1 26 GLN N N -12.888 10.290 -8.929 1.00 . A A . 26 GLN N 1 1
1 415 1 1 26 GLN NE2 N -13.758 12.243 -3.678 1.00 . A A . 26 GLN NE2 1 1
1 416 1 1 26 GLN O O -14.765 9.328 -6.101 1.00 . A A . 26 GLN O 1 1
1 417 1 1 26 GLN OE1 O -12.415 13.515 -4.952 1.00 . A A . 26 GLN OE1 1 1
1 418 1 1 27 ASN C C -17.323 9.557 -7.429 1.00 . A A . 27 ASN C 1 1
1 419 1 1 27 ASN CA C -16.676 10.933 -7.305 1.00 . A A . 27 ASN CA 1 1
1 420 1 1 27 ASN CB C -17.405 11.934 -8.204 1.00 . A A . 27 ASN CB 1 1
1 421 1 1 27 ASN CG C -18.132 13.002 -7.409 1.00 . A A . 27 ASN CG 1 1
1 422 1 1 27 ASN H H -14.925 11.446 -8.379 1.00 . A A . 27 ASN H 1 1
1 423 1 1 27 ASN HA H -16.750 11.262 -6.280 1.00 . A A . 27 ASN HA 1 1
1 424 1 1 27 ASN HB2 H -16.687 12.420 -8.848 1.00 . A A . 27 ASN HB2 1 1
1 425 1 1 27 ASN HB3 H -18.127 11.407 -8.809 1.00 . A A . 27 ASN HB3 1 1
1 426 1 1 27 ASN HD21 H -19.829 12.590 -8.360 1.00 . A A . 27 ASN HD21 1 1
1 427 1 1 27 ASN HD22 H -19.917 13.845 -7.176 1.00 . A A . 27 ASN HD22 1 1
1 428 1 1 27 ASN N N -15.261 10.876 -7.656 1.00 . A A . 27 ASN N 1 1
1 429 1 1 27 ASN ND2 N -19.423 13.161 -7.675 1.00 . A A . 27 ASN ND2 1 1
1 430 1 1 27 ASN O O -18.333 9.273 -6.785 1.00 . A A . 27 ASN O 1 1
1 431 1 1 27 ASN OD1 O -17.539 13.675 -6.565 1.00 . A A . 27 ASN OD1 1 1
1 432 1 1 28 LYS C C -16.912 6.456 -7.284 1.00 . A A . 28 LYS C 1 1
1 433 1 1 28 LYS CA C -17.249 7.357 -8.468 1.00 . A A . 28 LYS CA 1 1
1 434 1 1 28 LYS CB C -16.675 6.761 -9.755 1.00 . A A . 28 LYS CB 1 1
1 435 1 1 28 LYS CD C -17.279 7.115 -12.168 1.00 . A A . 28 LYS CD 1 1
1 436 1 1 28 LYS CE C -18.049 8.146 -12.979 1.00 . A A . 28 LYS CE 1 1
1 437 1 1 28 LYS CG C -16.664 7.733 -10.923 1.00 . A A . 28 LYS CG 1 1
1 438 1 1 28 LYS H H -15.930 8.989 -8.745 1.00 . A A . 28 LYS H 1 1
1 439 1 1 28 LYS HA H -18.323 7.423 -8.560 1.00 . A A . 28 LYS HA 1 1
1 440 1 1 28 LYS HB2 H -15.660 6.444 -9.569 1.00 . A A . 28 LYS HB2 1 1
1 441 1 1 28 LYS HB3 H -17.266 5.902 -10.035 1.00 . A A . 28 LYS HB3 1 1
1 442 1 1 28 LYS HD2 H -16.491 6.706 -12.783 1.00 . A A . 28 LYS HD2 1 1
1 443 1 1 28 LYS HD3 H -17.954 6.325 -11.871 1.00 . A A . 28 LYS HD3 1 1
1 444 1 1 28 LYS HE2 H -18.691 7.629 -13.676 1.00 . A A . 28 LYS HE2 1 1
1 445 1 1 28 LYS HE3 H -18.651 8.738 -12.306 1.00 . A A . 28 LYS HE3 1 1
1 446 1 1 28 LYS HG2 H -17.230 8.612 -10.653 1.00 . A A . 28 LYS HG2 1 1
1 447 1 1 28 LYS HG3 H -15.642 8.012 -11.137 1.00 . A A . 28 LYS HG3 1 1
1 448 1 1 28 LYS HZ1 H -16.818 8.582 -14.609 1.00 . A A . 28 LYS HZ1 1 1
1 449 1 1 28 LYS HZ2 H -16.307 9.285 -13.158 1.00 . A A . 28 LYS HZ2 1 1
1 450 1 1 28 LYS HZ3 H -17.634 9.928 -13.988 1.00 . A A . 28 LYS HZ3 1 1
1 451 1 1 28 LYS N N -16.733 8.705 -8.260 1.00 . A A . 28 LYS N 1 1
1 452 1 1 28 LYS NZ N -17.138 9.049 -13.737 1.00 . A A . 28 LYS NZ 1 1
1 453 1 1 28 LYS O O -17.512 5.396 -7.107 1.00 . A A . 28 LYS O 1 1
1 454 1 1 29 ARG C C -16.729 5.779 -4.425 1.00 . A A . 29 ARG C 1 1
1 455 1 1 29 ARG CA C -15.532 6.118 -5.308 1.00 . A A . 29 ARG CA 1 1
1 456 1 1 29 ARG CB C -14.494 6.900 -4.501 1.00 . A A . 29 ARG CB 1 1
1 457 1 1 29 ARG CD C -13.797 6.860 -2.087 1.00 . A A . 29 ARG CD 1 1
1 458 1 1 29 ARG CG C -13.843 6.086 -3.394 1.00 . A A . 29 ARG CG 1 1
1 459 1 1 29 ARG CZ C -15.255 7.314 -0.160 1.00 . A A . 29 ARG CZ 1 1
1 460 1 1 29 ARG H H -15.507 7.739 -6.669 1.00 . A A . 29 ARG H 1 1
1 461 1 1 29 ARG HA H -15.086 5.199 -5.657 1.00 . A A . 29 ARG HA 1 1
1 462 1 1 29 ARG HB2 H -13.717 7.242 -5.170 1.00 . A A . 29 ARG HB2 1 1
1 463 1 1 29 ARG HB3 H -14.974 7.757 -4.053 1.00 . A A . 29 ARG HB3 1 1
1 464 1 1 29 ARG HD2 H -13.028 6.436 -1.459 1.00 . A A . 29 ARG HD2 1 1
1 465 1 1 29 ARG HD3 H -13.557 7.891 -2.302 1.00 . A A . 29 ARG HD3 1 1
1 466 1 1 29 ARG HE H -15.826 6.377 -1.825 1.00 . A A . 29 ARG HE 1 1
1 467 1 1 29 ARG HG2 H -14.413 5.181 -3.244 1.00 . A A . 29 ARG HG2 1 1
1 468 1 1 29 ARG HG3 H -12.836 5.835 -3.690 1.00 . A A . 29 ARG HG3 1 1
1 469 1 1 29 ARG HH11 H -13.356 7.971 0.038 1.00 . A A . 29 ARG HH11 1 1
1 470 1 1 29 ARG HH12 H -14.394 8.285 1.390 1.00 . A A . 29 ARG HH12 1 1
1 471 1 1 29 ARG HH21 H -17.203 6.783 -0.053 1.00 . A A . 29 ARG HH21 1 1
1 472 1 1 29 ARG HH22 H -16.582 7.608 1.337 1.00 . A A . 29 ARG HH22 1 1
1 473 1 1 29 ARG N N -15.948 6.886 -6.475 1.00 . A A . 29 ARG N 1 1
1 474 1 1 29 ARG NE N -15.071 6.809 -1.375 1.00 . A A . 29 ARG NE 1 1
1 475 1 1 29 ARG NH1 N -14.253 7.904 0.475 1.00 . A A . 29 ARG NH1 1 1
1 476 1 1 29 ARG NH2 N -16.445 7.228 0.423 1.00 . A A . 29 ARG NH2 1 1
1 477 1 1 29 ARG O O -16.687 4.830 -3.642 1.00 . A A . 29 ARG O 1 1
1 478 1 1 30 PHE C C -19.880 5.270 -4.401 1.00 . A A . 30 PHE C 1 1
1 479 1 1 30 PHE CA C -19.003 6.347 -3.768 1.00 . A A . 30 PHE CA 1 1
1 480 1 1 30 PHE CB C -19.792 7.651 -3.637 1.00 . A A . 30 PHE CB 1 1
1 481 1 1 30 PHE CD1 C -19.924 8.502 -1.280 1.00 . A A . 30 PHE CD1 1 1
1 482 1 1 30 PHE CD2 C -21.746 7.218 -2.125 1.00 . A A . 30 PHE CD2 1 1
1 483 1 1 30 PHE CE1 C -20.574 8.635 -0.068 1.00 . A A . 30 PHE CE1 1 1
1 484 1 1 30 PHE CE2 C -22.402 7.348 -0.915 1.00 . A A . 30 PHE CE2 1 1
1 485 1 1 30 PHE CG C -20.501 7.794 -2.321 1.00 . A A . 30 PHE CG 1 1
1 486 1 1 30 PHE CZ C -21.815 8.056 0.115 1.00 . A A . 30 PHE CZ 1 1
1 487 1 1 30 PHE H H -17.767 7.304 -5.196 1.00 . A A . 30 PHE H 1 1
1 488 1 1 30 PHE HA H -18.703 6.018 -2.785 1.00 . A A . 30 PHE HA 1 1
1 489 1 1 30 PHE HB2 H -19.114 8.485 -3.740 1.00 . A A . 30 PHE HB2 1 1
1 490 1 1 30 PHE HB3 H -20.532 7.696 -4.422 1.00 . A A . 30 PHE HB3 1 1
1 491 1 1 30 PHE HD1 H -18.952 8.956 -1.423 1.00 . A A . 30 PHE HD1 1 1
1 492 1 1 30 PHE HD2 H -22.207 6.662 -2.929 1.00 . A A . 30 PHE HD2 1 1
1 493 1 1 30 PHE HE1 H -20.112 9.190 0.735 1.00 . A A . 30 PHE HE1 1 1
1 494 1 1 30 PHE HE2 H -23.372 6.894 -0.774 1.00 . A A . 30 PHE HE2 1 1
1 495 1 1 30 PHE HZ H -22.325 8.160 1.061 1.00 . A A . 30 PHE HZ 1 1
1 496 1 1 30 PHE N N -17.794 6.563 -4.555 1.00 . A A . 30 PHE N 1 1
1 497 1 1 30 PHE O O -20.170 4.247 -3.782 1.00 . A A . 30 PHE O 1 1
1 498 1 1 31 PHE C C -20.436 3.221 -6.524 1.00 . A A . 31 PHE C 1 1
1 499 1 1 31 PHE CA C -21.143 4.562 -6.357 1.00 . A A . 31 PHE CA 1 1
1 500 1 1 31 PHE CB C -21.525 5.124 -7.728 1.00 . A A . 31 PHE CB 1 1
1 501 1 1 31 PHE CD1 C -22.539 3.913 -9.678 1.00 . A A . 31 PHE CD1 1 1
1 502 1 1 31 PHE CD2 C -23.847 4.174 -7.702 1.00 . A A . 31 PHE CD2 1 1
1 503 1 1 31 PHE CE1 C -23.581 3.236 -10.283 1.00 . A A . 31 PHE CE1 1 1
1 504 1 1 31 PHE CE2 C -24.893 3.498 -8.301 1.00 . A A . 31 PHE CE2 1 1
1 505 1 1 31 PHE CG C -22.660 4.389 -8.382 1.00 . A A . 31 PHE CG 1 1
1 506 1 1 31 PHE CZ C -24.760 3.029 -9.594 1.00 . A A . 31 PHE CZ 1 1
1 507 1 1 31 PHE H H -20.033 6.344 -6.081 1.00 . A A . 31 PHE H 1 1
1 508 1 1 31 PHE HA H -22.040 4.413 -5.776 1.00 . A A . 31 PHE HA 1 1
1 509 1 1 31 PHE HB2 H -21.820 6.157 -7.617 1.00 . A A . 31 PHE HB2 1 1
1 510 1 1 31 PHE HB3 H -20.669 5.067 -8.383 1.00 . A A . 31 PHE HB3 1 1
1 511 1 1 31 PHE HD1 H -21.616 4.075 -10.218 1.00 . A A . 31 PHE HD1 1 1
1 512 1 1 31 PHE HD2 H -23.953 4.541 -6.692 1.00 . A A . 31 PHE HD2 1 1
1 513 1 1 31 PHE HE1 H -23.473 2.871 -11.294 1.00 . A A . 31 PHE HE1 1 1
1 514 1 1 31 PHE HE2 H -25.813 3.337 -7.761 1.00 . A A . 31 PHE HE2 1 1
1 515 1 1 31 PHE HZ H -25.575 2.499 -10.064 1.00 . A A . 31 PHE HZ 1 1
1 516 1 1 31 PHE N N -20.298 5.510 -5.639 1.00 . A A . 31 PHE N 1 1
1 517 1 1 31 PHE O O -21.079 2.177 -6.630 1.00 . A A . 31 PHE O 1 1
1 518 1 1 32 ALA C C -17.633 1.666 -5.387 1.00 . A A . 32 ALA C 1 1
1 519 1 1 32 ALA CA C -18.312 2.045 -6.699 1.00 . A A . 32 ALA CA 1 1
1 520 1 1 32 ALA CB C -17.277 2.228 -7.799 1.00 . A A . 32 ALA CB 1 1
1 521 1 1 32 ALA H H -18.652 4.120 -6.458 1.00 . A A . 32 ALA H 1 1
1 522 1 1 32 ALA HA H -18.976 1.245 -6.993 1.00 . A A . 32 ALA HA 1 1
1 523 1 1 32 ALA HB1 H -16.584 3.008 -7.514 1.00 . A A . 32 ALA HB1 1 1
1 524 1 1 32 ALA HB2 H -16.739 1.304 -7.944 1.00 . A A . 32 ALA HB2 1 1
1 525 1 1 32 ALA HB3 H -17.772 2.505 -8.717 1.00 . A A . 32 ALA HB3 1 1
1 526 1 1 32 ALA N N -19.108 3.257 -6.547 1.00 . A A . 32 ALA N 1 1
1 527 1 1 32 ALA O O -16.777 0.782 -5.354 1.00 . A A . 32 ALA O 1 1
1 528 1 1 33 ASP C C -17.621 0.607 -2.614 1.00 . A A . 33 ASP C 1 1
1 529 1 1 33 ASP CA C -17.447 2.074 -2.995 1.00 . A A . 33 ASP CA 1 1
1 530 1 1 33 ASP CB C -18.099 2.969 -1.941 1.00 . A A . 33 ASP CB 1 1
1 531 1 1 33 ASP CG C -17.175 3.259 -0.775 1.00 . A A . 33 ASP CG 1 1
1 532 1 1 33 ASP H H -18.706 3.034 -4.401 1.00 . A A . 33 ASP H 1 1
1 533 1 1 33 ASP HA H -16.392 2.298 -3.041 1.00 . A A . 33 ASP HA 1 1
1 534 1 1 33 ASP HB2 H -18.377 3.908 -2.397 1.00 . A A . 33 ASP HB2 1 1
1 535 1 1 33 ASP HB3 H -18.985 2.481 -1.562 1.00 . A A . 33 ASP HB3 1 1
1 536 1 1 33 ASP N N -18.019 2.341 -4.310 1.00 . A A . 33 ASP N 1 1
1 537 1 1 33 ASP O O -16.900 0.085 -1.764 1.00 . A A . 33 ASP O 1 1
1 538 1 1 33 ASP OD1 O -17.317 4.335 -0.157 1.00 . A A . 33 ASP OD1 1 1
1 539 1 1 33 ASP OD2 O -16.309 2.408 -0.479 1.00 . A A . 33 ASP OD2 1 1
1 540 1 1 34 LYS C C -17.572 -2.282 -3.036 1.00 . A A . 34 LYS C 1 1
1 541 1 1 34 LYS CA C -18.856 -1.459 -2.976 1.00 . A A . 34 LYS CA 1 1
1 542 1 1 34 LYS CB C -19.872 -2.007 -3.980 1.00 . A A . 34 LYS CB 1 1
1 543 1 1 34 LYS CD C -20.157 -2.565 -6.413 1.00 . A A . 34 LYS CD 1 1
1 544 1 1 34 LYS CE C -21.472 -2.099 -7.017 1.00 . A A . 34 LYS CE 1 1
1 545 1 1 34 LYS CG C -19.619 -1.559 -5.409 1.00 . A A . 34 LYS CG 1 1
1 546 1 1 34 LYS H H -19.127 0.418 -3.915 1.00 . A A . 34 LYS H 1 1
1 547 1 1 34 LYS HA H -19.269 -1.532 -1.982 1.00 . A A . 34 LYS HA 1 1
1 548 1 1 34 LYS HB2 H -19.842 -3.087 -3.952 1.00 . A A . 34 LYS HB2 1 1
1 549 1 1 34 LYS HB3 H -20.860 -1.676 -3.691 1.00 . A A . 34 LYS HB3 1 1
1 550 1 1 34 LYS HD2 H -19.434 -2.691 -7.205 1.00 . A A . 34 LYS HD2 1 1
1 551 1 1 34 LYS HD3 H -20.315 -3.510 -5.913 1.00 . A A . 34 LYS HD3 1 1
1 552 1 1 34 LYS HE2 H -21.364 -1.074 -7.337 1.00 . A A . 34 LYS HE2 1 1
1 553 1 1 34 LYS HE3 H -21.700 -2.720 -7.871 1.00 . A A . 34 LYS HE3 1 1
1 554 1 1 34 LYS HG2 H -20.106 -0.609 -5.571 1.00 . A A . 34 LYS HG2 1 1
1 555 1 1 34 LYS HG3 H -18.554 -1.449 -5.558 1.00 . A A . 34 LYS HG3 1 1
1 556 1 1 34 LYS HZ1 H -22.723 -1.273 -5.563 1.00 . A A . 34 LYS HZ1 1 1
1 557 1 1 34 LYS HZ2 H -22.388 -2.914 -5.326 1.00 . A A . 34 LYS HZ2 1 1
1 558 1 1 34 LYS HZ3 H -23.476 -2.438 -6.531 1.00 . A A . 34 LYS HZ3 1 1
1 559 1 1 34 LYS N N -18.585 -0.053 -3.247 1.00 . A A . 34 LYS N 1 1
1 560 1 1 34 LYS NZ N -22.594 -2.187 -6.041 1.00 . A A . 34 LYS NZ 1 1
1 561 1 1 34 LYS O O -16.582 -1.887 -3.652 1.00 . A A . 34 LYS O 1 1
1 562 1 1 35 PRO C C -16.164 -5.003 -3.703 1.00 . A A . 35 PRO C 1 1
1 563 1 1 35 PRO CA C -16.434 -4.356 -2.349 1.00 . A A . 35 PRO CA 1 1
1 564 1 1 35 PRO CB C -16.842 -5.415 -1.322 1.00 . A A . 35 PRO CB 1 1
1 565 1 1 35 PRO CD C -18.734 -3.986 -1.627 1.00 . A A . 35 PRO CD 1 1
1 566 1 1 35 PRO CG C -18.332 -5.407 -1.341 1.00 . A A . 35 PRO CG 1 1
1 567 1 1 35 PRO HA H -15.543 -3.848 -2.010 1.00 . A A . 35 PRO HA 1 1
1 568 1 1 35 PRO HB2 H -16.448 -6.378 -1.617 1.00 . A A . 35 PRO HB2 1 1
1 569 1 1 35 PRO HB3 H -16.459 -5.146 -0.349 1.00 . A A . 35 PRO HB3 1 1
1 570 1 1 35 PRO HD2 H -19.634 -3.962 -2.224 1.00 . A A . 35 PRO HD2 1 1
1 571 1 1 35 PRO HD3 H -18.875 -3.441 -0.706 1.00 . A A . 35 PRO HD3 1 1
1 572 1 1 35 PRO HG2 H -18.693 -6.063 -2.118 1.00 . A A . 35 PRO HG2 1 1
1 573 1 1 35 PRO HG3 H -18.713 -5.717 -0.379 1.00 . A A . 35 PRO HG3 1 1
1 574 1 1 35 PRO N N -17.588 -3.453 -2.383 1.00 . A A . 35 PRO N 1 1
1 575 1 1 35 PRO O O -17.077 -5.521 -4.347 1.00 . A A . 35 PRO O 1 1
1 576 1 1 36 ASP C C -13.418 -6.596 -5.215 1.00 . A A . 36 ASP C 1 1
1 577 1 1 36 ASP CA C -14.516 -5.555 -5.406 1.00 . A A . 36 ASP CA 1 1
1 578 1 1 36 ASP CB C -14.040 -4.464 -6.367 1.00 . A A . 36 ASP CB 1 1
1 579 1 1 36 ASP CG C -14.959 -3.258 -6.374 1.00 . A A . 36 ASP CG 1 1
1 580 1 1 36 ASP H H -14.223 -4.542 -3.570 1.00 . A A . 36 ASP H 1 1
1 581 1 1 36 ASP HA H -15.384 -6.039 -5.828 1.00 . A A . 36 ASP HA 1 1
1 582 1 1 36 ASP HB2 H -13.053 -4.139 -6.072 1.00 . A A . 36 ASP HB2 1 1
1 583 1 1 36 ASP HB3 H -13.997 -4.868 -7.368 1.00 . A A . 36 ASP HB3 1 1
1 584 1 1 36 ASP N N -14.906 -4.970 -4.129 1.00 . A A . 36 ASP N 1 1
1 585 1 1 36 ASP O O -12.584 -6.801 -6.096 1.00 . A A . 36 ASP O 1 1
1 586 1 1 36 ASP OD1 O -16.144 -3.416 -6.735 1.00 . A A . 36 ASP OD1 1 1
1 587 1 1 36 ASP OD2 O -14.493 -2.155 -6.018 1.00 . A A . 36 ASP OD2 1 1
1 588 1 1 37 GLU C C -11.085 -7.626 -3.400 1.00 . A A . 37 GLU C 1 1
1 589 1 1 37 GLU CA C -12.425 -8.266 -3.749 1.00 . A A . 37 GLU CA 1 1
1 590 1 1 37 GLU CB C -12.255 -9.219 -4.934 1.00 . A A . 37 GLU CB 1 1
1 591 1 1 37 GLU CD C -12.175 -11.613 -5.736 1.00 . A A . 37 GLU CD 1 1
1 592 1 1 37 GLU CG C -12.232 -10.686 -4.538 1.00 . A A . 37 GLU CG 1 1
1 593 1 1 37 GLU H H -14.114 -7.040 -3.393 1.00 . A A . 37 GLU H 1 1
1 594 1 1 37 GLU HA H -12.776 -8.827 -2.896 1.00 . A A . 37 GLU HA 1 1
1 595 1 1 37 GLU HB2 H -13.072 -9.066 -5.624 1.00 . A A . 37 GLU HB2 1 1
1 596 1 1 37 GLU HB3 H -11.326 -8.989 -5.435 1.00 . A A . 37 GLU HB3 1 1
1 597 1 1 37 GLU HG2 H -11.363 -10.865 -3.922 1.00 . A A . 37 GLU HG2 1 1
1 598 1 1 37 GLU HG3 H -13.125 -10.907 -3.972 1.00 . A A . 37 GLU HG3 1 1
1 599 1 1 37 GLU N N -13.423 -7.248 -4.057 1.00 . A A . 37 GLU N 1 1
1 600 1 1 37 GLU O O -10.557 -7.824 -2.306 1.00 . A A . 37 GLU O 1 1
1 601 1 1 37 GLU OE1 O -11.545 -12.686 -5.626 1.00 . A A . 37 GLU OE1 1 1
1 602 1 1 37 GLU OE2 O -12.760 -11.266 -6.784 1.00 . A A . 37 GLU OE2 1 1
1 603 1 1 38 ALA C C -9.252 -5.423 -2.812 1.00 . A A . 38 ALA C 1 1
1 604 1 1 38 ALA CA C -9.262 -6.189 -4.130 1.00 . A A . 38 ALA CA 1 1
1 605 1 1 38 ALA CB C -8.963 -5.251 -5.290 1.00 . A A . 38 ALA CB 1 1
1 606 1 1 38 ALA H H -11.009 -6.740 -5.190 1.00 . A A . 38 ALA H 1 1
1 607 1 1 38 ALA HA H -8.490 -6.944 -4.102 1.00 . A A . 38 ALA HA 1 1
1 608 1 1 38 ALA HB1 H -8.108 -4.637 -5.045 1.00 . A A . 38 ALA HB1 1 1
1 609 1 1 38 ALA HB2 H -8.749 -5.830 -6.176 1.00 . A A . 38 ALA HB2 1 1
1 610 1 1 38 ALA HB3 H -9.820 -4.619 -5.471 1.00 . A A . 38 ALA HB3 1 1
1 611 1 1 38 ALA N N -10.540 -6.859 -4.339 1.00 . A A . 38 ALA N 1 1
1 612 1 1 38 ALA O O -8.264 -5.444 -2.077 1.00 . A A . 38 ALA O 1 1
1 613 1 1 39 THR C C -9.252 -3.090 -1.075 1.00 . A A . 39 THR C 1 1
1 614 1 1 39 THR CA C -10.476 -3.972 -1.288 1.00 . A A . 39 THR CA 1 1
1 615 1 1 39 THR CB C -10.655 -4.888 -0.062 1.00 . A A . 39 THR CB 1 1
1 616 1 1 39 THR CG2 C -11.843 -5.818 -0.251 1.00 . A A . 39 THR CG2 1 1
1 617 1 1 39 THR H H -11.112 -4.769 -3.143 1.00 . A A . 39 THR H 1 1
1 618 1 1 39 THR HA H -11.351 -3.344 -1.373 1.00 . A A . 39 THR HA 1 1
1 619 1 1 39 THR HB H -10.834 -4.270 0.806 1.00 . A A . 39 THR HB 1 1
1 620 1 1 39 THR HG1 H -8.728 -5.070 0.318 1.00 . A A . 39 THR HG1 1 1
1 621 1 1 39 THR HG21 H -11.790 -6.621 0.470 1.00 . A A . 39 THR HG21 1 1
1 622 1 1 39 THR HG22 H -11.824 -6.229 -1.249 1.00 . A A . 39 THR HG22 1 1
1 623 1 1 39 THR HG23 H -12.759 -5.265 -0.106 1.00 . A A . 39 THR HG23 1 1
1 624 1 1 39 THR N N -10.358 -4.747 -2.517 1.00 . A A . 39 THR N 1 1
1 625 1 1 39 THR O O -8.721 -3.003 0.034 1.00 . A A . 39 THR O 1 1
1 626 1 1 39 THR OG1 O -9.467 -5.660 0.150 1.00 . A A . 39 THR OG1 1 1
1 627 1 1 40 LEU C C -7.772 -0.576 -0.910 1.00 . A A . 40 LEU C 1 1
1 628 1 1 40 LEU CA C -7.644 -1.557 -2.071 1.00 . A A . 40 LEU CA 1 1
1 629 1 1 40 LEU CB C -7.478 -0.792 -3.385 1.00 . A A . 40 LEU CB 1 1
1 630 1 1 40 LEU CD1 C -5.021 -1.020 -3.828 1.00 . A A . 40 LEU CD1 1 1
1 631 1 1 40 LEU CD2 C -6.265 0.970 -4.694 1.00 . A A . 40 LEU CD2 1 1
1 632 1 1 40 LEU CG C -6.156 -0.043 -3.563 1.00 . A A . 40 LEU CG 1 1
1 633 1 1 40 LEU H H -9.271 -2.544 -2.998 1.00 . A A . 40 LEU H 1 1
1 634 1 1 40 LEU HA H -6.773 -2.174 -1.911 1.00 . A A . 40 LEU HA 1 1
1 635 1 1 40 LEU HB2 H -7.568 -1.500 -4.194 1.00 . A A . 40 LEU HB2 1 1
1 636 1 1 40 LEU HB3 H -8.280 -0.070 -3.450 1.00 . A A . 40 LEU HB3 1 1
1 637 1 1 40 LEU HD11 H -5.411 -2.027 -3.850 1.00 . A A . 40 LEU HD11 1 1
1 638 1 1 40 LEU HD12 H -4.284 -0.937 -3.044 1.00 . A A . 40 LEU HD12 1 1
1 639 1 1 40 LEU HD13 H -4.563 -0.790 -4.779 1.00 . A A . 40 LEU HD13 1 1
1 640 1 1 40 LEU HD21 H -6.427 0.451 -5.627 1.00 . A A . 40 LEU HD21 1 1
1 641 1 1 40 LEU HD22 H -5.351 1.542 -4.754 1.00 . A A . 40 LEU HD22 1 1
1 642 1 1 40 LEU HD23 H -7.094 1.634 -4.503 1.00 . A A . 40 LEU HD23 1 1
1 643 1 1 40 LEU HG H -5.928 0.493 -2.653 1.00 . A A . 40 LEU HG 1 1
1 644 1 1 40 LEU N N -8.807 -2.435 -2.142 1.00 . A A . 40 LEU N 1 1
1 645 1 1 40 LEU O O -8.879 -0.232 -0.495 1.00 . A A . 40 LEU O 1 1
1 646 1 1 41 SER C C -6.551 2.251 0.217 1.00 . A A . 41 SER C 1 1
1 647 1 1 41 SER CA C -6.618 0.813 0.721 1.00 . A A . 41 SER CA 1 1
1 648 1 1 41 SER CB C -5.429 0.528 1.641 1.00 . A A . 41 SER CB 1 1
1 649 1 1 41 SER H H -5.783 -0.439 -0.767 1.00 . A A . 41 SER H 1 1
1 650 1 1 41 SER HA H -7.533 0.682 1.279 1.00 . A A . 41 SER HA 1 1
1 651 1 1 41 SER HB2 H -4.709 1.326 1.552 1.00 . A A . 41 SER HB2 1 1
1 652 1 1 41 SER HB3 H -5.775 0.467 2.663 1.00 . A A . 41 SER HB3 1 1
1 653 1 1 41 SER HG H -3.853 -0.616 1.429 1.00 . A A . 41 SER HG 1 1
1 654 1 1 41 SER N N -6.633 -0.128 -0.393 1.00 . A A . 41 SER N 1 1
1 655 1 1 41 SER O O -6.270 2.514 -0.953 1.00 . A A . 41 SER O 1 1
1 656 1 1 41 SER OG O -4.801 -0.695 1.298 1.00 . A A . 41 SER OG 1 1
1 657 1 1 42 PRO C C -5.381 5.145 0.522 1.00 . A A . 42 PRO C 1 1
1 658 1 1 42 PRO CA C -6.793 4.635 0.791 1.00 . A A . 42 PRO CA 1 1
1 659 1 1 42 PRO CB C -7.370 5.298 2.044 1.00 . A A . 42 PRO CB 1 1
1 660 1 1 42 PRO CD C -7.159 2.967 2.532 1.00 . A A . 42 PRO CD 1 1
1 661 1 1 42 PRO CG C -7.084 4.337 3.146 1.00 . A A . 42 PRO CG 1 1
1 662 1 1 42 PRO HA H -7.422 4.857 -0.058 1.00 . A A . 42 PRO HA 1 1
1 663 1 1 42 PRO HB2 H -6.881 6.248 2.210 1.00 . A A . 42 PRO HB2 1 1
1 664 1 1 42 PRO HB3 H -8.432 5.450 1.919 1.00 . A A . 42 PRO HB3 1 1
1 665 1 1 42 PRO HD2 H -6.443 2.305 2.995 1.00 . A A . 42 PRO HD2 1 1
1 666 1 1 42 PRO HD3 H -8.159 2.567 2.622 1.00 . A A . 42 PRO HD3 1 1
1 667 1 1 42 PRO HG2 H -6.096 4.516 3.543 1.00 . A A . 42 PRO HG2 1 1
1 668 1 1 42 PRO HG3 H -7.826 4.440 3.924 1.00 . A A . 42 PRO HG3 1 1
1 669 1 1 42 PRO N N -6.816 3.207 1.120 1.00 . A A . 42 PRO N 1 1
1 670 1 1 42 PRO O O -5.160 6.349 0.396 1.00 . A A . 42 PRO O 1 1
1 671 1 1 43 GLU C C -2.929 5.522 -1.014 1.00 . A A . 43 GLU C 1 1
1 672 1 1 43 GLU CA C -3.039 4.578 0.180 1.00 . A A . 43 GLU CA 1 1
1 673 1 1 43 GLU CB C -2.204 3.321 -0.072 1.00 . A A . 43 GLU CB 1 1
1 674 1 1 43 GLU CD C -1.364 1.637 -1.758 1.00 . A A . 43 GLU CD 1 1
1 675 1 1 43 GLU CG C -2.080 2.957 -1.542 1.00 . A A . 43 GLU CG 1 1
1 676 1 1 43 GLU H H -4.668 3.276 0.544 1.00 . A A . 43 GLU H 1 1
1 677 1 1 43 GLU HA H -2.660 5.080 1.057 1.00 . A A . 43 GLU HA 1 1
1 678 1 1 43 GLU HB2 H -1.211 3.477 0.324 1.00 . A A . 43 GLU HB2 1 1
1 679 1 1 43 GLU HB3 H -2.661 2.490 0.445 1.00 . A A . 43 GLU HB3 1 1
1 680 1 1 43 GLU HG2 H -3.070 2.885 -1.967 1.00 . A A . 43 GLU HG2 1 1
1 681 1 1 43 GLU HG3 H -1.528 3.736 -2.047 1.00 . A A . 43 GLU HG3 1 1
1 682 1 1 43 GLU N N -4.430 4.220 0.434 1.00 . A A . 43 GLU N 1 1
1 683 1 1 43 GLU O O -2.087 6.419 -1.034 1.00 . A A . 43 GLU O 1 1
1 684 1 1 43 GLU OE1 O -1.315 0.827 -0.808 1.00 . A A . 43 GLU OE1 1 1
1 685 1 1 43 GLU OE2 O -0.853 1.415 -2.875 1.00 . A A . 43 GLU OE2 1 1
1 686 1 1 44 MET C C -4.709 7.348 -3.030 1.00 . A A . 44 MET C 1 1
1 687 1 1 44 MET CA C -3.787 6.145 -3.205 1.00 . A A . 44 MET CA 1 1
1 688 1 1 44 MET CB C -4.223 5.326 -4.421 1.00 . A A . 44 MET CB 1 1
1 689 1 1 44 MET CE C -6.387 4.044 -6.863 1.00 . A A . 44 MET CE 1 1
1 690 1 1 44 MET CG C -5.623 4.746 -4.294 1.00 . A A . 44 MET CG 1 1
1 691 1 1 44 MET H H -4.436 4.581 -1.934 1.00 . A A . 44 MET H 1 1
1 692 1 1 44 MET HA H -2.779 6.498 -3.362 1.00 . A A . 44 MET HA 1 1
1 693 1 1 44 MET HB2 H -4.197 5.959 -5.295 1.00 . A A . 44 MET HB2 1 1
1 694 1 1 44 MET HB3 H -3.530 4.509 -4.558 1.00 . A A . 44 MET HB3 1 1
1 695 1 1 44 MET HE1 H -6.596 4.449 -7.842 1.00 . A A . 44 MET HE1 1 1
1 696 1 1 44 MET HE2 H -5.348 3.751 -6.810 1.00 . A A . 44 MET HE2 1 1
1 697 1 1 44 MET HE3 H -7.014 3.181 -6.689 1.00 . A A . 44 MET HE3 1 1
1 698 1 1 44 MET HG2 H -5.556 3.669 -4.319 1.00 . A A . 44 MET HG2 1 1
1 699 1 1 44 MET HG3 H -6.041 5.057 -3.348 1.00 . A A . 44 MET HG3 1 1
1 700 1 1 44 MET N N -3.787 5.312 -2.007 1.00 . A A . 44 MET N 1 1
1 701 1 1 44 MET O O -4.549 8.368 -3.701 1.00 . A A . 44 MET O 1 1
1 702 1 1 44 MET SD S -6.721 5.286 -5.618 1.00 . A A . 44 MET SD 1 1
1 703 1 1 45 LYS C C -5.958 9.427 -1.079 1.00 . A A . 45 LYS C 1 1
1 704 1 1 45 LYS CA C -6.622 8.298 -1.862 1.00 . A A . 45 LYS CA 1 1
1 705 1 1 45 LYS CB C -7.828 7.765 -1.086 1.00 . A A . 45 LYS CB 1 1
1 706 1 1 45 LYS CD C -10.238 8.454 -0.927 1.00 . A A . 45 LYS CD 1 1
1 707 1 1 45 LYS CE C -10.717 8.998 -2.264 1.00 . A A . 45 LYS CE 1 1
1 708 1 1 45 LYS CG C -8.798 8.849 -0.649 1.00 . A A . 45 LYS CG 1 1
1 709 1 1 45 LYS H H -5.751 6.383 -1.623 1.00 . A A . 45 LYS H 1 1
1 710 1 1 45 LYS HA H -6.958 8.684 -2.812 1.00 . A A . 45 LYS HA 1 1
1 711 1 1 45 LYS HB2 H -8.362 7.064 -1.710 1.00 . A A . 45 LYS HB2 1 1
1 712 1 1 45 LYS HB3 H -7.474 7.251 -0.203 1.00 . A A . 45 LYS HB3 1 1
1 713 1 1 45 LYS HD2 H -10.310 7.377 -0.943 1.00 . A A . 45 LYS HD2 1 1
1 714 1 1 45 LYS HD3 H -10.868 8.847 -0.142 1.00 . A A . 45 LYS HD3 1 1
1 715 1 1 45 LYS HE2 H -9.863 9.129 -2.911 1.00 . A A . 45 LYS HE2 1 1
1 716 1 1 45 LYS HE3 H -11.397 8.285 -2.705 1.00 . A A . 45 LYS HE3 1 1
1 717 1 1 45 LYS HG2 H -8.681 9.018 0.412 1.00 . A A . 45 LYS HG2 1 1
1 718 1 1 45 LYS HG3 H -8.573 9.759 -1.187 1.00 . A A . 45 LYS HG3 1 1
1 719 1 1 45 LYS HZ1 H -10.744 11.087 -2.255 1.00 . A A . 45 LYS HZ1 1 1
1 720 1 1 45 LYS HZ2 H -11.824 10.384 -1.160 1.00 . A A . 45 LYS HZ2 1 1
1 721 1 1 45 LYS HZ3 H -12.178 10.386 -2.814 1.00 . A A . 45 LYS HZ3 1 1
1 722 1 1 45 LYS N N -5.674 7.221 -2.126 1.00 . A A . 45 LYS N 1 1
1 723 1 1 45 LYS NZ N -11.415 10.305 -2.113 1.00 . A A . 45 LYS NZ 1 1
1 724 1 1 45 LYS O O -6.430 10.563 -1.092 1.00 . A A . 45 LYS O 1 1
1 725 1 1 46 GLU C C -3.186 10.901 -0.495 1.00 . A A . 46 GLU C 1 1
1 726 1 1 46 GLU CA C -4.134 10.094 0.387 1.00 . A A . 46 GLU CA 1 1
1 727 1 1 46 GLU CB C -3.347 9.408 1.506 1.00 . A A . 46 GLU CB 1 1
1 728 1 1 46 GLU CD C -2.856 9.271 3.980 1.00 . A A . 46 GLU CD 1 1
1 729 1 1 46 GLU CG C -3.593 10.010 2.879 1.00 . A A . 46 GLU CG 1 1
1 730 1 1 46 GLU H H -4.534 8.182 -0.430 1.00 . A A . 46 GLU H 1 1
1 731 1 1 46 GLU HA H -4.856 10.765 0.826 1.00 . A A . 46 GLU HA 1 1
1 732 1 1 46 GLU HB2 H -3.624 8.365 1.537 1.00 . A A . 46 GLU HB2 1 1
1 733 1 1 46 GLU HB3 H -2.292 9.485 1.287 1.00 . A A . 46 GLU HB3 1 1
1 734 1 1 46 GLU HG2 H -3.263 11.037 2.873 1.00 . A A . 46 GLU HG2 1 1
1 735 1 1 46 GLU HG3 H -4.652 9.975 3.089 1.00 . A A . 46 GLU HG3 1 1
1 736 1 1 46 GLU N N -4.861 9.105 -0.401 1.00 . A A . 46 GLU N 1 1
1 737 1 1 46 GLU O O -2.972 12.093 -0.268 1.00 . A A . 46 GLU O 1 1
1 738 1 1 46 GLU OE1 O -2.669 8.044 3.848 1.00 . A A . 46 GLU OE1 1 1
1 739 1 1 46 GLU OE2 O -2.468 9.920 4.973 1.00 . A A . 46 GLU OE2 1 1
1 740 1 1 47 HIS C C -2.451 11.626 -3.528 1.00 . A A . 47 HIS C 1 1
1 741 1 1 47 HIS CA C -1.694 10.900 -2.419 1.00 . A A . 47 HIS CA 1 1
1 742 1 1 47 HIS CB C -0.734 9.877 -3.026 1.00 . A A . 47 HIS CB 1 1
1 743 1 1 47 HIS CD2 C 1.813 10.364 -2.952 1.00 . A A . 47 HIS CD2 1 1
1 744 1 1 47 HIS CE1 C 1.946 11.648 -4.723 1.00 . A A . 47 HIS CE1 1 1
1 745 1 1 47 HIS CG C 0.568 10.469 -3.472 1.00 . A A . 47 HIS CG 1 1
1 746 1 1 47 HIS H H -2.830 9.296 -1.632 1.00 . A A . 47 HIS H 1 1
1 747 1 1 47 HIS HA H -1.126 11.624 -1.855 1.00 . A A . 47 HIS HA 1 1
1 748 1 1 47 HIS HB2 H -0.517 9.116 -2.291 1.00 . A A . 47 HIS HB2 1 1
1 749 1 1 47 HIS HB3 H -1.202 9.418 -3.885 1.00 . A A . 47 HIS HB3 1 1
1 750 1 1 47 HIS HD1 H -0.047 11.547 -5.175 1.00 . A A . 47 HIS HD1 1 1
1 751 1 1 47 HIS HD2 H 2.095 9.800 -2.073 1.00 . A A . 47 HIS HD2 1 1
1 752 1 1 47 HIS HE1 H 2.335 12.284 -5.504 1.00 . A A . 47 HIS HE1 1 1
1 753 1 1 47 HIS N N -2.620 10.244 -1.502 1.00 . A A . 47 HIS N 1 1
1 754 1 1 47 HIS ND1 N 0.685 11.281 -4.581 1.00 . A A . 47 HIS ND1 1 1
1 755 1 1 47 HIS NE2 N 2.651 11.105 -3.747 1.00 . A A . 47 HIS NE2 1 1
1 756 1 1 47 HIS O O -2.154 12.778 -3.844 1.00 . A A . 47 HIS O 1 1
1 757 1 1 48 TYR C C -4.835 12.854 -4.760 1.00 . A A . 48 TYR C 1 1
1 758 1 1 48 TYR CA C -4.225 11.523 -5.190 1.00 . A A . 48 TYR CA 1 1
1 759 1 1 48 TYR CB C -5.331 10.554 -5.611 1.00 . A A . 48 TYR CB 1 1
1 760 1 1 48 TYR CD1 C -5.776 8.909 -7.474 1.00 . A A . 48 TYR CD1 1 1
1 761 1 1 48 TYR CD2 C -3.543 9.117 -6.666 1.00 . A A . 48 TYR CD2 1 1
1 762 1 1 48 TYR CE1 C -5.364 7.951 -8.380 1.00 . A A . 48 TYR CE1 1 1
1 763 1 1 48 TYR CE2 C -3.122 8.162 -7.571 1.00 . A A . 48 TYR CE2 1 1
1 764 1 1 48 TYR CG C -4.875 9.508 -6.602 1.00 . A A . 48 TYR CG 1 1
1 765 1 1 48 TYR CZ C -4.036 7.582 -8.426 1.00 . A A . 48 TYR CZ 1 1
1 766 1 1 48 TYR H H -3.618 10.029 -3.819 1.00 . A A . 48 TYR H 1 1
1 767 1 1 48 TYR HA H -3.571 11.694 -6.032 1.00 . A A . 48 TYR HA 1 1
1 768 1 1 48 TYR HB2 H -5.704 10.042 -4.737 1.00 . A A . 48 TYR HB2 1 1
1 769 1 1 48 TYR HB3 H -6.136 11.114 -6.065 1.00 . A A . 48 TYR HB3 1 1
1 770 1 1 48 TYR HD1 H -6.816 9.200 -7.436 1.00 . A A . 48 TYR HD1 1 1
1 771 1 1 48 TYR HD2 H -2.830 9.573 -5.995 1.00 . A A . 48 TYR HD2 1 1
1 772 1 1 48 TYR HE1 H -6.080 7.497 -9.050 1.00 . A A . 48 TYR HE1 1 1
1 773 1 1 48 TYR HE2 H -2.082 7.872 -7.606 1.00 . A A . 48 TYR HE2 1 1
1 774 1 1 48 TYR HH H -3.703 6.975 -10.219 1.00 . A A . 48 TYR HH 1 1
1 775 1 1 48 TYR N N -3.428 10.944 -4.114 1.00 . A A . 48 TYR N 1 1
1 776 1 1 48 TYR O O -5.157 13.699 -5.595 1.00 . A A . 48 TYR O 1 1
1 777 1 1 48 TYR OH O -3.621 6.629 -9.327 1.00 . A A . 48 TYR OH 1 1
1 778 1 1 49 GLU C C -4.692 15.464 -3.261 1.00 . A A . 49 GLU C 1 1
1 779 1 1 49 GLU CA C -5.561 14.260 -2.911 1.00 . A A . 49 GLU CA 1 1
1 780 1 1 49 GLU CB C -5.713 14.151 -1.393 1.00 . A A . 49 GLU CB 1 1
1 781 1 1 49 GLU CD C -7.348 13.811 0.502 1.00 . A A . 49 GLU CD 1 1
1 782 1 1 49 GLU CG C -7.145 14.320 -0.911 1.00 . A A . 49 GLU CG 1 1
1 783 1 1 49 GLU H H -4.713 12.321 -2.837 1.00 . A A . 49 GLU H 1 1
1 784 1 1 49 GLU HA H -6.536 14.394 -3.353 1.00 . A A . 49 GLU HA 1 1
1 785 1 1 49 GLU HB2 H -5.360 13.181 -1.075 1.00 . A A . 49 GLU HB2 1 1
1 786 1 1 49 GLU HB3 H -5.107 14.915 -0.927 1.00 . A A . 49 GLU HB3 1 1
1 787 1 1 49 GLU HG2 H -7.400 15.368 -0.940 1.00 . A A . 49 GLU HG2 1 1
1 788 1 1 49 GLU HG3 H -7.800 13.773 -1.573 1.00 . A A . 49 GLU HG3 1 1
1 789 1 1 49 GLU N N -4.989 13.032 -3.452 1.00 . A A . 49 GLU N 1 1
1 790 1 1 49 GLU O O -5.143 16.608 -3.202 1.00 . A A . 49 GLU O 1 1
1 791 1 1 49 GLU OE1 O -7.544 14.646 1.410 1.00 . A A . 49 GLU OE1 1 1
1 792 1 1 49 GLU OE2 O -7.312 12.578 0.701 1.00 . A A . 49 GLU OE2 1 1
1 793 1 1 50 LYS C C -2.634 16.615 -5.465 1.00 . A A . 50 LYS C 1 1
1 794 1 1 50 LYS CA C -2.508 16.259 -3.987 1.00 . A A . 50 LYS CA 1 1
1 795 1 1 50 LYS CB C -1.073 15.830 -3.675 1.00 . A A . 50 LYS CB 1 1
1 796 1 1 50 LYS CD C 1.195 16.503 -2.830 1.00 . A A . 50 LYS CD 1 1
1 797 1 1 50 LYS CE C 2.014 17.605 -2.175 1.00 . A A . 50 LYS CE 1 1
1 798 1 1 50 LYS CG C -0.273 16.882 -2.926 1.00 . A A . 50 LYS CG 1 1
1 799 1 1 50 LYS H H -3.140 14.266 -3.654 1.00 . A A . 50 LYS H 1 1
1 800 1 1 50 LYS HA H -2.751 17.130 -3.398 1.00 . A A . 50 LYS HA 1 1
1 801 1 1 50 LYS HB2 H -1.100 14.933 -3.075 1.00 . A A . 50 LYS HB2 1 1
1 802 1 1 50 LYS HB3 H -0.564 15.616 -4.604 1.00 . A A . 50 LYS HB3 1 1
1 803 1 1 50 LYS HD2 H 1.289 15.602 -2.242 1.00 . A A . 50 LYS HD2 1 1
1 804 1 1 50 LYS HD3 H 1.578 16.326 -3.826 1.00 . A A . 50 LYS HD3 1 1
1 805 1 1 50 LYS HE2 H 1.415 18.502 -2.131 1.00 . A A . 50 LYS HE2 1 1
1 806 1 1 50 LYS HE3 H 2.273 17.295 -1.173 1.00 . A A . 50 LYS HE3 1 1
1 807 1 1 50 LYS HG2 H -0.358 17.824 -3.446 1.00 . A A . 50 LYS HG2 1 1
1 808 1 1 50 LYS HG3 H -0.675 16.982 -1.927 1.00 . A A . 50 LYS HG3 1 1
1 809 1 1 50 LYS HZ1 H 3.558 17.051 -3.468 1.00 . A A . 50 LYS HZ1 1 1
1 810 1 1 50 LYS HZ2 H 4.026 18.156 -2.276 1.00 . A A . 50 LYS HZ2 1 1
1 811 1 1 50 LYS HZ3 H 3.106 18.676 -3.597 1.00 . A A . 50 LYS HZ3 1 1
1 812 1 1 50 LYS N N -3.442 15.199 -3.626 1.00 . A A . 50 LYS N 1 1
1 813 1 1 50 LYS NZ N 3.263 17.893 -2.932 1.00 . A A . 50 LYS NZ 1 1
1 814 1 1 50 LYS O O -2.246 17.705 -5.886 1.00 . A A . 50 LYS O 1 1
1 815 1 1 51 PHE C C -4.624 16.710 -7.954 1.00 . A A . 51 PHE C 1 1
1 816 1 1 51 PHE CA C -3.356 15.906 -7.679 1.00 . A A . 51 PHE CA 1 1
1 817 1 1 51 PHE CB C -3.418 14.566 -8.415 1.00 . A A . 51 PHE CB 1 1
1 818 1 1 51 PHE CD1 C -1.326 14.206 -9.752 1.00 . A A . 51 PHE CD1 1 1
1 819 1 1 51 PHE CD2 C -3.295 14.911 -10.898 1.00 . A A . 51 PHE CD2 1 1
1 820 1 1 51 PHE CE1 C -0.629 14.200 -10.946 1.00 . A A . 51 PHE CE1 1 1
1 821 1 1 51 PHE CE2 C -2.604 14.906 -12.094 1.00 . A A . 51 PHE CE2 1 1
1 822 1 1 51 PHE CG C -2.665 14.561 -9.714 1.00 . A A . 51 PHE CG 1 1
1 823 1 1 51 PHE CZ C -1.269 14.552 -12.119 1.00 . A A . 51 PHE CZ 1 1
1 824 1 1 51 PHE H H -3.469 14.840 -5.853 1.00 . A A . 51 PHE H 1 1
1 825 1 1 51 PHE HA H -2.505 16.465 -8.036 1.00 . A A . 51 PHE HA 1 1
1 826 1 1 51 PHE HB2 H -2.997 13.797 -7.785 1.00 . A A . 51 PHE HB2 1 1
1 827 1 1 51 PHE HB3 H -4.450 14.328 -8.627 1.00 . A A . 51 PHE HB3 1 1
1 828 1 1 51 PHE HD1 H -0.824 13.931 -8.835 1.00 . A A . 51 PHE HD1 1 1
1 829 1 1 51 PHE HD2 H -4.338 15.190 -10.880 1.00 . A A . 51 PHE HD2 1 1
1 830 1 1 51 PHE HE1 H 0.414 13.922 -10.961 1.00 . A A . 51 PHE HE1 1 1
1 831 1 1 51 PHE HE2 H -3.106 15.182 -13.010 1.00 . A A . 51 PHE HE2 1 1
1 832 1 1 51 PHE HZ H -0.727 14.547 -13.053 1.00 . A A . 51 PHE HZ 1 1
1 833 1 1 51 PHE N N -3.179 15.689 -6.248 1.00 . A A . 51 PHE N 1 1
1 834 1 1 51 PHE O O -4.611 17.658 -8.739 1.00 . A A . 51 PHE O 1 1
1 835 1 1 52 GLU C C -6.834 18.512 -7.288 1.00 . A A . 52 GLU C 1 1
1 836 1 1 52 GLU CA C -6.992 17.006 -7.479 1.00 . A A . 52 GLU CA 1 1
1 837 1 1 52 GLU CB C -8.028 16.462 -6.493 1.00 . A A . 52 GLU CB 1 1
1 838 1 1 52 GLU CD C -8.334 16.684 -3.995 1.00 . A A . 52 GLU CD 1 1
1 839 1 1 52 GLU CG C -7.458 16.161 -5.117 1.00 . A A . 52 GLU CG 1 1
1 840 1 1 52 GLU H H -5.663 15.559 -6.691 1.00 . A A . 52 GLU H 1 1
1 841 1 1 52 GLU HA H -7.334 16.817 -8.486 1.00 . A A . 52 GLU HA 1 1
1 842 1 1 52 GLU HB2 H -8.818 17.189 -6.381 1.00 . A A . 52 GLU HB2 1 1
1 843 1 1 52 GLU HB3 H -8.445 15.550 -6.894 1.00 . A A . 52 GLU HB3 1 1
1 844 1 1 52 GLU HG2 H -7.362 15.091 -5.007 1.00 . A A . 52 GLU HG2 1 1
1 845 1 1 52 GLU HG3 H -6.484 16.619 -5.036 1.00 . A A . 52 GLU HG3 1 1
1 846 1 1 52 GLU N N -5.716 16.322 -7.303 1.00 . A A . 52 GLU N 1 1
1 847 1 1 52 GLU O O -7.355 19.307 -8.071 1.00 . A A . 52 GLU O 1 1
1 848 1 1 52 GLU OE1 O -8.880 15.857 -3.234 1.00 . A A . 52 GLU OE1 1 1
1 849 1 1 52 GLU OE2 O -8.474 17.919 -3.878 1.00 . A A . 52 GLU OE2 1 1
1 850 1 1 53 LYS C C -5.306 21.029 -7.159 1.00 . A A . 53 LYS C 1 1
1 851 1 1 53 LYS CA C -5.882 20.306 -5.946 1.00 . A A . 53 LYS CA 1 1
1 852 1 1 53 LYS CB C -4.933 20.450 -4.754 1.00 . A A . 53 LYS CB 1 1
1 853 1 1 53 LYS CD C -4.456 21.819 -2.703 1.00 . A A . 53 LYS CD 1 1
1 854 1 1 53 LYS CE C -4.522 21.265 -1.288 1.00 . A A . 53 LYS CE 1 1
1 855 1 1 53 LYS CG C -5.534 21.215 -3.588 1.00 . A A . 53 LYS CG 1 1
1 856 1 1 53 LYS H H -5.722 18.215 -5.654 1.00 . A A . 53 LYS H 1 1
1 857 1 1 53 LYS HA H -6.833 20.751 -5.694 1.00 . A A . 53 LYS HA 1 1
1 858 1 1 53 LYS HB2 H -4.657 19.465 -4.408 1.00 . A A . 53 LYS HB2 1 1
1 859 1 1 53 LYS HB3 H -4.044 20.971 -5.079 1.00 . A A . 53 LYS HB3 1 1
1 860 1 1 53 LYS HD2 H -3.488 21.590 -3.122 1.00 . A A . 53 LYS HD2 1 1
1 861 1 1 53 LYS HD3 H -4.590 22.891 -2.667 1.00 . A A . 53 LYS HD3 1 1
1 862 1 1 53 LYS HE2 H -5.152 21.908 -0.692 1.00 . A A . 53 LYS HE2 1 1
1 863 1 1 53 LYS HE3 H -4.950 20.274 -1.323 1.00 . A A . 53 LYS HE3 1 1
1 864 1 1 53 LYS HG2 H -6.156 22.010 -3.972 1.00 . A A . 53 LYS HG2 1 1
1 865 1 1 53 LYS HG3 H -6.135 20.539 -2.997 1.00 . A A . 53 LYS HG3 1 1
1 866 1 1 53 LYS HZ1 H -2.875 20.196 -0.574 1.00 . A A . 53 LYS HZ1 1 1
1 867 1 1 53 LYS HZ2 H -3.199 21.613 0.290 1.00 . A A . 53 LYS HZ2 1 1
1 868 1 1 53 LYS HZ3 H -2.480 21.701 -1.238 1.00 . A A . 53 LYS HZ3 1 1
1 869 1 1 53 LYS N N -6.111 18.896 -6.242 1.00 . A A . 53 LYS N 1 1
1 870 1 1 53 LYS NZ N -3.174 21.189 -0.659 1.00 . A A . 53 LYS NZ 1 1
1 871 1 1 53 LYS O O -5.458 22.243 -7.299 1.00 . A A . 53 LYS O 1 1
1 872 1 1 54 MET C C -5.075 20.930 -10.364 1.00 . A A . 54 MET C 1 1
1 873 1 1 54 MET CA C -4.051 20.847 -9.236 1.00 . A A . 54 MET CA 1 1
1 874 1 1 54 MET CB C -2.850 20.011 -9.682 1.00 . A A . 54 MET CB 1 1
1 875 1 1 54 MET CE C 1.050 19.969 -10.237 1.00 . A A . 54 MET CE 1 1
1 876 1 1 54 MET CG C -1.518 20.726 -9.521 1.00 . A A . 54 MET CG 1 1
1 877 1 1 54 MET H H -4.559 19.315 -7.867 1.00 . A A . 54 MET H 1 1
1 878 1 1 54 MET HA H -3.715 21.845 -8.997 1.00 . A A . 54 MET HA 1 1
1 879 1 1 54 MET HB2 H -2.821 19.104 -9.097 1.00 . A A . 54 MET HB2 1 1
1 880 1 1 54 MET HB3 H -2.972 19.754 -10.724 1.00 . A A . 54 MET HB3 1 1
1 881 1 1 54 MET HE1 H 1.999 19.562 -9.919 1.00 . A A . 54 MET HE1 1 1
1 882 1 1 54 MET HE2 H 0.761 19.519 -11.174 1.00 . A A . 54 MET HE2 1 1
1 883 1 1 54 MET HE3 H 1.141 21.038 -10.363 1.00 . A A . 54 MET HE3 1 1
1 884 1 1 54 MET HG2 H -1.245 21.167 -10.468 1.00 . A A . 54 MET HG2 1 1
1 885 1 1 54 MET HG3 H -1.631 21.505 -8.782 1.00 . A A . 54 MET HG3 1 1
1 886 1 1 54 MET N N -4.647 20.277 -8.033 1.00 . A A . 54 MET N 1 1
1 887 1 1 54 MET O O -5.010 21.823 -11.209 1.00 . A A . 54 MET O 1 1
1 888 1 1 54 MET SD S -0.195 19.619 -8.997 1.00 . A A . 54 MET SD 1 1
1 889 1 1 55 ILE C C -7.749 21.315 -11.515 1.00 . A A . 55 ILE C 1 1
1 890 1 1 55 ILE CA C -7.056 19.962 -11.393 1.00 . A A . 55 ILE CA 1 1
1 891 1 1 55 ILE CB C -8.111 18.882 -11.092 1.00 . A A . 55 ILE CB 1 1
1 892 1 1 55 ILE CD1 C -8.440 16.376 -10.794 1.00 . A A . 55 ILE CD1 1 1
1 893 1 1 55 ILE CG1 C -7.463 17.496 -11.072 1.00 . A A . 55 ILE CG1 1 1
1 894 1 1 55 ILE CG2 C -9.231 18.934 -12.121 1.00 . A A . 55 ILE CG2 1 1
1 895 1 1 55 ILE H H -6.017 19.309 -9.669 1.00 . A A . 55 ILE H 1 1
1 896 1 1 55 ILE HA H -6.586 19.725 -12.337 1.00 . A A . 55 ILE HA 1 1
1 897 1 1 55 ILE HB H -8.537 19.087 -10.122 1.00 . A A . 55 ILE HB 1 1
1 898 1 1 55 ILE HD11 H -8.582 15.791 -11.691 1.00 . A A . 55 ILE HD11 1 1
1 899 1 1 55 ILE HD12 H -8.052 15.745 -10.009 1.00 . A A . 55 ILE HD12 1 1
1 900 1 1 55 ILE HD13 H -9.388 16.794 -10.485 1.00 . A A . 55 ILE HD13 1 1
1 901 1 1 55 ILE HG12 H -7.005 17.306 -12.030 1.00 . A A . 55 ILE HG12 1 1
1 902 1 1 55 ILE HG13 H -6.704 17.474 -10.304 1.00 . A A . 55 ILE HG13 1 1
1 903 1 1 55 ILE HG21 H -8.820 18.786 -13.108 1.00 . A A . 55 ILE HG21 1 1
1 904 1 1 55 ILE HG22 H -9.949 18.156 -11.910 1.00 . A A . 55 ILE HG22 1 1
1 905 1 1 55 ILE HG23 H -9.718 19.896 -12.075 1.00 . A A . 55 ILE HG23 1 1
1 906 1 1 55 ILE N N -6.018 19.994 -10.370 1.00 . A A . 55 ILE N 1 1
1 907 1 1 55 ILE O O -7.698 21.958 -12.563 1.00 . A A . 55 ILE O 1 1
1 908 1 1 56 GLN C C -8.117 24.182 -10.504 1.00 . A A . 56 GLN C 1 1
1 909 1 1 56 GLN CA C -9.099 23.018 -10.420 1.00 . A A . 56 GLN CA 1 1
1 910 1 1 56 GLN CB C -9.949 23.143 -9.154 1.00 . A A . 56 GLN CB 1 1
1 911 1 1 56 GLN CD C -11.854 22.142 -7.832 1.00 . A A . 56 GLN CD 1 1
1 912 1 1 56 GLN CG C -11.234 22.333 -9.202 1.00 . A A . 56 GLN CG 1 1
1 913 1 1 56 GLN H H -8.401 21.184 -9.629 1.00 . A A . 56 GLN H 1 1
1 914 1 1 56 GLN HA H -9.748 23.049 -11.282 1.00 . A A . 56 GLN HA 1 1
1 915 1 1 56 GLN HB2 H -9.366 22.805 -8.310 1.00 . A A . 56 GLN HB2 1 1
1 916 1 1 56 GLN HB3 H -10.209 24.181 -9.010 1.00 . A A . 56 GLN HB3 1 1
1 917 1 1 56 GLN HE21 H -11.906 20.173 -8.103 1.00 . A A . 56 GLN HE21 1 1
1 918 1 1 56 GLN HE22 H -12.523 20.739 -6.592 1.00 . A A . 56 GLN HE22 1 1
1 919 1 1 56 GLN HG2 H -11.945 22.846 -9.833 1.00 . A A . 56 GLN HG2 1 1
1 920 1 1 56 GLN HG3 H -11.017 21.362 -9.621 1.00 . A A . 56 GLN HG3 1 1
1 921 1 1 56 GLN N N -8.396 21.741 -10.435 1.00 . A A . 56 GLN N 1 1
1 922 1 1 56 GLN NE2 N -12.122 20.892 -7.472 1.00 . A A . 56 GLN NE2 1 1
1 923 1 1 56 GLN O O -8.505 25.315 -10.784 1.00 . A A . 56 GLN O 1 1
1 924 1 1 56 GLN OE1 O -12.090 23.107 -7.104 1.00 . A A . 56 GLN OE1 1 1
1 925 1 1 57 GLU C C -5.442 25.257 -11.749 1.00 . A A . 57 GLU C 1 1
1 926 1 1 57 GLU CA C -5.805 24.916 -10.306 1.00 . A A . 57 GLU CA 1 1
1 927 1 1 57 GLU CB C -4.559 24.445 -9.553 1.00 . A A . 57 GLU CB 1 1
1 928 1 1 57 GLU CD C -3.864 26.824 -9.062 1.00 . A A . 57 GLU CD 1 1
1 929 1 1 57 GLU CG C -4.074 25.430 -8.502 1.00 . A A . 57 GLU CG 1 1
1 930 1 1 57 GLU H H -6.595 22.970 -10.042 1.00 . A A . 57 GLU H 1 1
1 931 1 1 57 GLU HA H -6.191 25.802 -9.826 1.00 . A A . 57 GLU HA 1 1
1 932 1 1 57 GLU HB2 H -4.781 23.508 -9.064 1.00 . A A . 57 GLU HB2 1 1
1 933 1 1 57 GLU HB3 H -3.761 24.289 -10.264 1.00 . A A . 57 GLU HB3 1 1
1 934 1 1 57 GLU HG2 H -4.808 25.484 -7.712 1.00 . A A . 57 GLU HG2 1 1
1 935 1 1 57 GLU HG3 H -3.138 25.075 -8.099 1.00 . A A . 57 GLU HG3 1 1
1 936 1 1 57 GLU N N -6.842 23.892 -10.259 1.00 . A A . 57 GLU N 1 1
1 937 1 1 57 GLU O O -5.194 26.417 -12.081 1.00 . A A . 57 GLU O 1 1
1 938 1 1 57 GLU OE1 O -3.245 26.942 -10.141 1.00 . A A . 57 GLU OE1 1 1
1 939 1 1 57 GLU OE2 O -4.317 27.796 -8.423 1.00 . A A . 57 GLU OE2 1 1
1 940 1 1 58 HIS C C -5.022 23.091 -14.741 1.00 . A A . 58 HIS C 1 1
1 941 1 1 58 HIS CA C -5.079 24.429 -14.009 1.00 . A A . 58 HIS CA 1 1
1 942 1 1 58 HIS CB C -3.741 25.156 -14.145 1.00 . A A . 58 HIS CB 1 1
1 943 1 1 58 HIS CD2 C -4.787 27.371 -14.996 1.00 . A A . 58 HIS CD2 1 1
1 944 1 1 58 HIS CE1 C -3.186 27.976 -16.366 1.00 . A A . 58 HIS CE1 1 1
1 945 1 1 58 HIS CG C -3.824 26.421 -14.941 1.00 . A A . 58 HIS CG 1 1
1 946 1 1 58 HIS H H -5.619 23.337 -12.278 1.00 . A A . 58 HIS H 1 1
1 947 1 1 58 HIS HA H -5.854 25.035 -14.454 1.00 . A A . 58 HIS HA 1 1
1 948 1 1 58 HIS HB2 H -3.374 25.407 -13.161 1.00 . A A . 58 HIS HB2 1 1
1 949 1 1 58 HIS HB3 H -3.032 24.502 -14.632 1.00 . A A . 58 HIS HB3 1 1
1 950 1 1 58 HIS HD1 H -2.000 26.351 -15.993 1.00 . A A . 58 HIS HD1 1 1
1 951 1 1 58 HIS HD2 H -5.715 27.377 -14.441 1.00 . A A . 58 HIS HD2 1 1
1 952 1 1 58 HIS HE1 H -2.606 28.533 -17.087 1.00 . A A . 58 HIS HE1 1 1
1 953 1 1 58 HIS N N -5.412 24.238 -12.602 1.00 . A A . 58 HIS N 1 1
1 954 1 1 58 HIS ND1 N -2.835 26.830 -15.811 1.00 . A A . 58 HIS ND1 1 1
1 955 1 1 58 HIS NE2 N -4.366 28.326 -15.889 1.00 . A A . 58 HIS NE2 1 1
1 956 1 1 58 HIS O O -5.344 23.005 -15.926 1.00 . A A . 58 HIS O 1 1
1 957 1 1 59 THR C C -5.758 20.369 -15.407 1.00 . A A . 59 THR C 1 1
1 958 1 1 59 THR CA C -4.508 20.716 -14.607 1.00 . A A . 59 THR CA 1 1
1 959 1 1 59 THR CB C -4.294 19.645 -13.521 1.00 . A A . 59 THR CB 1 1
1 960 1 1 59 THR CG2 C -5.004 18.351 -13.890 1.00 . A A . 59 THR CG2 1 1
1 961 1 1 59 THR H H -4.367 22.181 -13.086 1.00 . A A . 59 THR H 1 1
1 962 1 1 59 THR HA H -3.654 20.705 -15.268 1.00 . A A . 59 THR HA 1 1
1 963 1 1 59 THR HB H -4.704 20.011 -12.590 1.00 . A A . 59 THR HB 1 1
1 964 1 1 59 THR HG1 H -2.754 18.459 -13.184 1.00 . A A . 59 THR HG1 1 1
1 965 1 1 59 THR HG21 H -4.809 18.116 -14.926 1.00 . A A . 59 THR HG21 1 1
1 966 1 1 59 THR HG22 H -6.067 18.469 -13.740 1.00 . A A . 59 THR HG22 1 1
1 967 1 1 59 THR HG23 H -4.639 17.550 -13.265 1.00 . A A . 59 THR HG23 1 1
1 968 1 1 59 THR N N -4.610 22.049 -14.026 1.00 . A A . 59 THR N 1 1
1 969 1 1 59 THR O O -5.683 19.684 -16.427 1.00 . A A . 59 THR O 1 1
1 970 1 1 59 THR OG1 O -2.894 19.395 -13.349 1.00 . A A . 59 THR OG1 1 1
1 971 1 1 60 ASP C C -8.084 20.945 -17.094 1.00 . A A . 60 ASP C 1 1
1 972 1 1 60 ASP CA C -8.173 20.587 -15.614 1.00 . A A . 60 ASP CA 1 1
1 973 1 1 60 ASP CB C -9.300 21.382 -14.951 1.00 . A A . 60 ASP CB 1 1
1 974 1 1 60 ASP CG C -10.564 21.400 -15.787 1.00 . A A . 60 ASP CG 1 1
1 975 1 1 60 ASP H H -6.901 21.386 -14.121 1.00 . A A . 60 ASP H 1 1
1 976 1 1 60 ASP HA H -8.388 19.533 -15.523 1.00 . A A . 60 ASP HA 1 1
1 977 1 1 60 ASP HB2 H -9.529 20.938 -13.993 1.00 . A A . 60 ASP HB2 1 1
1 978 1 1 60 ASP HB3 H -8.973 22.401 -14.803 1.00 . A A . 60 ASP HB3 1 1
1 979 1 1 60 ASP N N -6.906 20.846 -14.940 1.00 . A A . 60 ASP N 1 1
1 980 1 1 60 ASP O O -8.613 20.234 -17.949 1.00 . A A . 60 ASP O 1 1
1 981 1 1 60 ASP OD1 O -10.868 22.455 -16.383 1.00 . A A . 60 ASP OD1 1 1
1 982 1 1 60 ASP OD2 O -11.251 20.358 -15.845 1.00 . A A . 60 ASP OD2 1 1
1 983 1 1 61 LYS C C -6.074 21.806 -19.437 1.00 . A A . 61 LYS C 1 1
1 984 1 1 61 LYS CA C -7.253 22.505 -18.767 1.00 . A A . 61 LYS CA 1 1
1 985 1 1 61 LYS CB C -7.050 24.022 -18.806 1.00 . A A . 61 LYS CB 1 1
1 986 1 1 61 LYS CD C -8.256 24.921 -20.818 1.00 . A A . 61 LYS CD 1 1
1 987 1 1 61 LYS CE C -8.196 24.943 -22.337 1.00 . A A . 61 LYS CE 1 1
1 988 1 1 61 LYS CG C -6.905 24.580 -20.211 1.00 . A A . 61 LYS CG 1 1
1 989 1 1 61 LYS H H -7.013 22.577 -16.665 1.00 . A A . 61 LYS H 1 1
1 990 1 1 61 LYS HA H -8.155 22.258 -19.305 1.00 . A A . 61 LYS HA 1 1
1 991 1 1 61 LYS HB2 H -7.897 24.499 -18.337 1.00 . A A . 61 LYS HB2 1 1
1 992 1 1 61 LYS HB3 H -6.156 24.267 -18.250 1.00 . A A . 61 LYS HB3 1 1
1 993 1 1 61 LYS HD2 H -8.978 24.180 -20.508 1.00 . A A . 61 LYS HD2 1 1
1 994 1 1 61 LYS HD3 H -8.564 25.895 -20.464 1.00 . A A . 61 LYS HD3 1 1
1 995 1 1 61 LYS HE2 H -7.162 24.989 -22.643 1.00 . A A . 61 LYS HE2 1 1
1 996 1 1 61 LYS HE3 H -8.642 24.035 -22.715 1.00 . A A . 61 LYS HE3 1 1
1 997 1 1 61 LYS HG2 H -6.303 25.476 -20.173 1.00 . A A . 61 LYS HG2 1 1
1 998 1 1 61 LYS HG3 H -6.417 23.843 -20.833 1.00 . A A . 61 LYS HG3 1 1
1 999 1 1 61 LYS HZ1 H -8.345 26.973 -22.804 1.00 . A A . 61 LYS HZ1 1 1
1 1000 1 1 61 LYS HZ2 H -9.822 26.252 -22.403 1.00 . A A . 61 LYS HZ2 1 1
1 1001 1 1 61 LYS HZ3 H -9.119 25.956 -23.913 1.00 . A A . 61 LYS HZ3 1 1
1 1002 1 1 61 LYS N N -7.412 22.052 -17.391 1.00 . A A . 61 LYS N 1 1
1 1003 1 1 61 LYS NZ N -8.921 26.113 -22.905 1.00 . A A . 61 LYS NZ 1 1
1 1004 1 1 61 LYS O O -6.075 21.590 -20.649 1.00 . A A . 61 LYS O 1 1
1 1005 1 1 62 PHE C C -4.244 19.409 -19.725 1.00 . A A . 62 PHE C 1 1
1 1006 1 1 62 PHE CA C -3.885 20.779 -19.157 1.00 . A A . 62 PHE CA 1 1
1 1007 1 1 62 PHE CB C -2.837 20.628 -18.053 1.00 . A A . 62 PHE CB 1 1
1 1008 1 1 62 PHE CD1 C -0.534 19.827 -18.644 1.00 . A A . 62 PHE CD1 1 1
1 1009 1 1 62 PHE CD2 C -1.009 22.155 -18.841 1.00 . A A . 62 PHE CD2 1 1
1 1010 1 1 62 PHE CE1 C 0.760 20.050 -19.076 1.00 . A A . 62 PHE CE1 1 1
1 1011 1 1 62 PHE CE2 C 0.284 22.385 -19.274 1.00 . A A . 62 PHE CE2 1 1
1 1012 1 1 62 PHE CG C -1.432 20.875 -18.522 1.00 . A A . 62 PHE CG 1 1
1 1013 1 1 62 PHE CZ C 1.169 21.331 -19.391 1.00 . A A . 62 PHE CZ 1 1
1 1014 1 1 62 PHE H H -5.128 21.654 -17.683 1.00 . A A . 62 PHE H 1 1
1 1015 1 1 62 PHE HA H -3.476 21.388 -19.948 1.00 . A A . 62 PHE HA 1 1
1 1016 1 1 62 PHE HB2 H -3.051 21.333 -17.264 1.00 . A A . 62 PHE HB2 1 1
1 1017 1 1 62 PHE HB3 H -2.885 19.625 -17.657 1.00 . A A . 62 PHE HB3 1 1
1 1018 1 1 62 PHE HD1 H -0.853 18.824 -18.398 1.00 . A A . 62 PHE HD1 1 1
1 1019 1 1 62 PHE HD2 H -1.700 22.980 -18.749 1.00 . A A . 62 PHE HD2 1 1
1 1020 1 1 62 PHE HE1 H 1.450 19.224 -19.166 1.00 . A A . 62 PHE HE1 1 1
1 1021 1 1 62 PHE HE2 H 0.601 23.387 -19.519 1.00 . A A . 62 PHE HE2 1 1
1 1022 1 1 62 PHE HZ H 2.179 21.508 -19.729 1.00 . A A . 62 PHE HZ 1 1
1 1023 1 1 62 PHE N N -5.070 21.455 -18.641 1.00 . A A . 62 PHE N 1 1
1 1024 1 1 62 PHE O O -3.730 19.003 -20.766 1.00 . A A . 62 PHE O 1 1
1 1025 1 1 63 ASN C C -6.142 17.427 -20.874 1.00 . A A . 63 ASN C 1 1
1 1026 1 1 63 ASN CA C -5.557 17.376 -19.465 1.00 . A A . 63 ASN CA 1 1
1 1027 1 1 63 ASN CB C -6.592 16.807 -18.492 1.00 . A A . 63 ASN CB 1 1
1 1028 1 1 63 ASN CG C -7.434 15.713 -19.118 1.00 . A A . 63 ASN CG 1 1
1 1029 1 1 63 ASN H H -5.505 19.079 -18.208 1.00 . A A . 63 ASN H 1 1
1 1030 1 1 63 ASN HA H -4.690 16.734 -19.470 1.00 . A A . 63 ASN HA 1 1
1 1031 1 1 63 ASN HB2 H -6.081 16.395 -17.634 1.00 . A A . 63 ASN HB2 1 1
1 1032 1 1 63 ASN HB3 H -7.248 17.601 -18.168 1.00 . A A . 63 ASN HB3 1 1
1 1033 1 1 63 ASN HD21 H -5.805 14.631 -19.478 1.00 . A A . 63 ASN HD21 1 1
1 1034 1 1 63 ASN HD22 H -7.300 13.927 -19.981 1.00 . A A . 63 ASN HD22 1 1
1 1035 1 1 63 ASN N N -5.130 18.702 -19.031 1.00 . A A . 63 ASN N 1 1
1 1036 1 1 63 ASN ND2 N -6.780 14.650 -19.571 1.00 . A A . 63 ASN ND2 1 1
1 1037 1 1 63 ASN O O -6.203 16.413 -21.569 1.00 . A A . 63 ASN O 1 1
1 1038 1 1 63 ASN OD1 O -8.658 15.822 -19.193 1.00 . A A . 63 ASN OD1 1 1
1 1039 1 1 64 LYS C C -6.057 18.852 -23.680 1.00 . A A . 64 LYS C 1 1
1 1040 1 1 64 LYS CA C -7.147 18.800 -22.614 1.00 . A A . 64 LYS CA 1 1
1 1041 1 1 64 LYS CB C -7.977 20.085 -22.656 1.00 . A A . 64 LYS CB 1 1
1 1042 1 1 64 LYS CD C -9.707 19.219 -24.258 1.00 . A A . 64 LYS CD 1 1
1 1043 1 1 64 LYS CE C -11.194 19.041 -24.527 1.00 . A A . 64 LYS CE 1 1
1 1044 1 1 64 LYS CG C -9.458 19.845 -22.896 1.00 . A A . 64 LYS CG 1 1
1 1045 1 1 64 LYS H H -6.493 19.386 -20.688 1.00 . A A . 64 LYS H 1 1
1 1046 1 1 64 LYS HA H -7.791 17.958 -22.816 1.00 . A A . 64 LYS HA 1 1
1 1047 1 1 64 LYS HB2 H -7.866 20.602 -21.714 1.00 . A A . 64 LYS HB2 1 1
1 1048 1 1 64 LYS HB3 H -7.603 20.716 -23.450 1.00 . A A . 64 LYS HB3 1 1
1 1049 1 1 64 LYS HD2 H -9.289 19.859 -25.021 1.00 . A A . 64 LYS HD2 1 1
1 1050 1 1 64 LYS HD3 H -9.226 18.251 -24.294 1.00 . A A . 64 LYS HD3 1 1
1 1051 1 1 64 LYS HE2 H -11.324 18.250 -25.248 1.00 . A A . 64 LYS HE2 1 1
1 1052 1 1 64 LYS HE3 H -11.683 18.771 -23.603 1.00 . A A . 64 LYS HE3 1 1
1 1053 1 1 64 LYS HG2 H -9.834 19.180 -22.133 1.00 . A A . 64 LYS HG2 1 1
1 1054 1 1 64 LYS HG3 H -9.980 20.790 -22.844 1.00 . A A . 64 LYS HG3 1 1
1 1055 1 1 64 LYS HZ1 H -12.490 20.671 -24.366 1.00 . A A . 64 LYS HZ1 1 1
1 1056 1 1 64 LYS HZ2 H -12.318 20.086 -25.943 1.00 . A A . 64 LYS HZ2 1 1
1 1057 1 1 64 LYS HZ3 H -11.081 21.001 -25.242 1.00 . A A . 64 LYS HZ3 1 1
1 1058 1 1 64 LYS N N -6.569 18.615 -21.288 1.00 . A A . 64 LYS N 1 1
1 1059 1 1 64 LYS NZ N -11.814 20.287 -25.057 1.00 . A A . 64 LYS NZ 1 1
1 1060 1 1 64 LYS O O -6.226 18.330 -24.782 1.00 . A A . 64 LYS O 1 1
1 1061 1 1 65 LYS C C -2.927 18.365 -24.209 1.00 . A A . 65 LYS C 1 1
1 1062 1 1 65 LYS CA C -3.818 19.602 -24.272 1.00 . A A . 65 LYS CA 1 1
1 1063 1 1 65 LYS CB C -2.995 20.852 -23.953 1.00 . A A . 65 LYS CB 1 1
1 1064 1 1 65 LYS CD C -1.725 22.179 -22.239 1.00 . A A . 65 LYS CD 1 1
1 1065 1 1 65 LYS CE C -0.254 21.814 -22.374 1.00 . A A . 65 LYS CE 1 1
1 1066 1 1 65 LYS CG C -2.621 20.977 -22.486 1.00 . A A . 65 LYS CG 1 1
1 1067 1 1 65 LYS H H -4.862 19.880 -22.451 1.00 . A A . 65 LYS H 1 1
1 1068 1 1 65 LYS HA H -4.221 19.691 -25.269 1.00 . A A . 65 LYS HA 1 1
1 1069 1 1 65 LYS HB2 H -2.085 20.827 -24.534 1.00 . A A . 65 LYS HB2 1 1
1 1070 1 1 65 LYS HB3 H -3.566 21.725 -24.233 1.00 . A A . 65 LYS HB3 1 1
1 1071 1 1 65 LYS HD2 H -1.960 22.947 -22.960 1.00 . A A . 65 LYS HD2 1 1
1 1072 1 1 65 LYS HD3 H -1.904 22.552 -21.241 1.00 . A A . 65 LYS HD3 1 1
1 1073 1 1 65 LYS HE2 H 0.339 22.593 -21.920 1.00 . A A . 65 LYS HE2 1 1
1 1074 1 1 65 LYS HE3 H -0.080 20.881 -21.857 1.00 . A A . 65 LYS HE3 1 1
1 1075 1 1 65 LYS HG2 H -3.523 21.088 -21.902 1.00 . A A . 65 LYS HG2 1 1
1 1076 1 1 65 LYS HG3 H -2.100 20.081 -22.179 1.00 . A A . 65 LYS HG3 1 1
1 1077 1 1 65 LYS HZ1 H 0.099 20.662 -24.080 1.00 . A A . 65 LYS HZ1 1 1
1 1078 1 1 65 LYS HZ2 H 1.128 21.996 -23.929 1.00 . A A . 65 LYS HZ2 1 1
1 1079 1 1 65 LYS HZ3 H -0.478 22.218 -24.411 1.00 . A A . 65 LYS HZ3 1 1
1 1080 1 1 65 LYS N N -4.937 19.484 -23.345 1.00 . A A . 65 LYS N 1 1
1 1081 1 1 65 LYS NZ N 0.152 21.662 -23.798 1.00 . A A . 65 LYS NZ 1 1
1 1082 1 1 65 LYS O O -2.508 17.839 -25.240 1.00 . A A . 65 LYS O 1 1
1 1083 1 1 66 MET C C -2.568 15.454 -23.150 1.00 . A A . 66 MET C 1 1
1 1084 1 1 66 MET CA C -1.806 16.728 -22.800 1.00 . A A . 66 MET CA 1 1
1 1085 1 1 66 MET CB C -1.314 16.660 -21.353 1.00 . A A . 66 MET CB 1 1
1 1086 1 1 66 MET CE C 2.711 17.356 -21.786 1.00 . A A . 66 MET CE 1 1
1 1087 1 1 66 MET CG C 0.018 17.357 -21.131 1.00 . A A . 66 MET CG 1 1
1 1088 1 1 66 MET H H -3.009 18.367 -22.211 1.00 . A A . 66 MET H 1 1
1 1089 1 1 66 MET HA H -0.954 16.816 -23.457 1.00 . A A . 66 MET HA 1 1
1 1090 1 1 66 MET HB2 H -2.050 17.124 -20.713 1.00 . A A . 66 MET HB2 1 1
1 1091 1 1 66 MET HB3 H -1.205 15.624 -21.070 1.00 . A A . 66 MET HB3 1 1
1 1092 1 1 66 MET HE1 H 3.569 17.248 -21.140 1.00 . A A . 66 MET HE1 1 1
1 1093 1 1 66 MET HE2 H 2.994 17.127 -22.803 1.00 . A A . 66 MET HE2 1 1
1 1094 1 1 66 MET HE3 H 2.346 18.372 -21.734 1.00 . A A . 66 MET HE3 1 1
1 1095 1 1 66 MET HG2 H 0.131 18.135 -21.871 1.00 . A A . 66 MET HG2 1 1
1 1096 1 1 66 MET HG3 H 0.017 17.799 -20.145 1.00 . A A . 66 MET HG3 1 1
1 1097 1 1 66 MET N N -2.645 17.905 -22.995 1.00 . A A . 66 MET N 1 1
1 1098 1 1 66 MET O O -1.999 14.362 -23.159 1.00 . A A . 66 MET O 1 1
1 1099 1 1 66 MET SD S 1.421 16.231 -21.259 1.00 . A A . 66 MET SD 1 1
1 1100 1 1 67 ARG C C -4.161 13.752 -25.029 1.00 . A A . 67 ARG C 1 1
1 1101 1 1 67 ARG CA C -4.696 14.461 -23.788 1.00 . A A . 67 ARG CA 1 1
1 1102 1 1 67 ARG CB C -6.137 14.916 -24.029 1.00 . A A . 67 ARG CB 1 1
1 1103 1 1 67 ARG CD C -7.643 12.914 -23.836 1.00 . A A . 67 ARG CD 1 1
1 1104 1 1 67 ARG CG C -7.157 14.191 -23.168 1.00 . A A . 67 ARG CG 1 1
1 1105 1 1 67 ARG CZ C -8.852 10.877 -23.176 1.00 . A A . 67 ARG CZ 1 1
1 1106 1 1 67 ARG H H -4.253 16.497 -23.415 1.00 . A A . 67 ARG H 1 1
1 1107 1 1 67 ARG HA H -4.681 13.770 -22.959 1.00 . A A . 67 ARG HA 1 1
1 1108 1 1 67 ARG HB2 H -6.208 15.974 -23.819 1.00 . A A . 67 ARG HB2 1 1
1 1109 1 1 67 ARG HB3 H -6.387 14.746 -25.066 1.00 . A A . 67 ARG HB3 1 1
1 1110 1 1 67 ARG HD2 H -8.165 13.174 -24.744 1.00 . A A . 67 ARG HD2 1 1
1 1111 1 1 67 ARG HD3 H -6.787 12.301 -24.076 1.00 . A A . 67 ARG HD3 1 1
1 1112 1 1 67 ARG HE H -8.938 12.619 -22.207 1.00 . A A . 67 ARG HE 1 1
1 1113 1 1 67 ARG HG2 H -6.701 13.938 -22.222 1.00 . A A . 67 ARG HG2 1 1
1 1114 1 1 67 ARG HG3 H -8.001 14.843 -23.000 1.00 . A A . 67 ARG HG3 1 1
1 1115 1 1 67 ARG HH11 H -7.709 10.689 -24.831 1.00 . A A . 67 ARG HH11 1 1
1 1116 1 1 67 ARG HH12 H -8.566 9.260 -24.354 1.00 . A A . 67 ARG HH12 1 1
1 1117 1 1 67 ARG HH21 H -10.072 10.745 -21.569 1.00 . A A . 67 ARG HH21 1 1
1 1118 1 1 67 ARG HH22 H -9.910 9.294 -22.500 1.00 . A A . 67 ARG HH22 1 1
1 1119 1 1 67 ARG N N -3.857 15.601 -23.439 1.00 . A A . 67 ARG N 1 1
1 1120 1 1 67 ARG NE N -8.544 12.154 -22.973 1.00 . A A . 67 ARG NE 1 1
1 1121 1 1 67 ARG NH1 N -8.333 10.222 -24.205 1.00 . A A . 67 ARG NH1 1 1
1 1122 1 1 67 ARG NH2 N -9.679 10.254 -22.347 1.00 . A A . 67 ARG NH2 1 1
1 1123 1 1 67 ARG O O -4.496 12.597 -25.288 1.00 . A A . 67 ARG O 1 1
1 1124 1 1 68 GLU C C -1.749 12.789 -26.672 1.00 . A A . 68 GLU C 1 1
1 1125 1 1 68 GLU CA C -2.750 13.891 -27.007 1.00 . A A . 68 GLU CA 1 1
1 1126 1 1 68 GLU CB C -2.064 14.986 -27.826 1.00 . A A . 68 GLU CB 1 1
1 1127 1 1 68 GLU CD C -2.175 16.501 -29.844 1.00 . A A . 68 GLU CD 1 1
1 1128 1 1 68 GLU CG C -2.930 15.545 -28.942 1.00 . A A . 68 GLU CG 1 1
1 1129 1 1 68 GLU H H -3.101 15.371 -25.534 1.00 . A A . 68 GLU H 1 1
1 1130 1 1 68 GLU HA H -3.552 13.467 -27.592 1.00 . A A . 68 GLU HA 1 1
1 1131 1 1 68 GLU HB2 H -1.795 15.798 -27.166 1.00 . A A . 68 GLU HB2 1 1
1 1132 1 1 68 GLU HB3 H -1.165 14.580 -28.266 1.00 . A A . 68 GLU HB3 1 1
1 1133 1 1 68 GLU HG2 H -3.298 14.725 -29.540 1.00 . A A . 68 GLU HG2 1 1
1 1134 1 1 68 GLU HG3 H -3.766 16.071 -28.503 1.00 . A A . 68 GLU HG3 1 1
1 1135 1 1 68 GLU N N -3.330 14.454 -25.793 1.00 . A A . 68 GLU N 1 1
1 1136 1 1 68 GLU O O -1.571 11.842 -27.439 1.00 . A A . 68 GLU O 1 1
1 1137 1 1 68 GLU OE1 O -2.393 17.725 -29.726 1.00 . A A . 68 GLU OE1 1 1
1 1138 1 1 68 GLU OE2 O -1.366 16.027 -30.668 1.00 . A A . 68 GLU OE2 1 1
1 1139 1 1 69 HIS C C -0.698 11.025 -24.007 1.00 . A A . 69 HIS C 1 1
1 1140 1 1 69 HIS CA C -0.114 11.935 -25.083 1.00 . A A . 69 HIS CA 1 1
1 1141 1 1 69 HIS CB C 1.137 12.634 -24.552 1.00 . A A . 69 HIS CB 1 1
1 1142 1 1 69 HIS CD2 C 1.979 13.044 -26.971 1.00 . A A . 69 HIS CD2 1 1
1 1143 1 1 69 HIS CE1 C 3.620 14.422 -26.510 1.00 . A A . 69 HIS CE1 1 1
1 1144 1 1 69 HIS CG C 2.002 13.214 -25.628 1.00 . A A . 69 HIS CG 1 1
1 1145 1 1 69 HIS H H -1.283 13.696 -24.952 1.00 . A A . 69 HIS H 1 1
1 1146 1 1 69 HIS HA H 0.156 11.333 -25.938 1.00 . A A . 69 HIS HA 1 1
1 1147 1 1 69 HIS HB2 H 0.840 13.440 -23.896 1.00 . A A . 69 HIS HB2 1 1
1 1148 1 1 69 HIS HB3 H 1.730 11.923 -23.995 1.00 . A A . 69 HIS HB3 1 1
1 1149 1 1 69 HIS HD1 H 3.316 14.402 -24.487 1.00 . A A . 69 HIS HD1 1 1
1 1150 1 1 69 HIS HD2 H 1.289 12.424 -27.527 1.00 . A A . 69 HIS HD2 1 1
1 1151 1 1 69 HIS HE1 H 4.461 15.090 -26.618 1.00 . A A . 69 HIS HE1 1 1
1 1152 1 1 69 HIS N N -1.097 12.919 -25.521 1.00 . A A . 69 HIS N 1 1
1 1153 1 1 69 HIS ND1 N 3.043 14.082 -25.372 1.00 . A A . 69 HIS ND1 1 1
1 1154 1 1 69 HIS NE2 N 2.993 13.805 -27.496 1.00 . A A . 69 HIS NE2 1 1
1 1155 1 1 69 HIS O O -0.016 10.140 -23.491 1.00 . A A . 69 HIS O 1 1
1 1156 1 1 70 SER C C -2.729 8.990 -23.081 1.00 . A A . 70 SER C 1 1
1 1157 1 1 70 SER CA C -2.640 10.452 -22.655 1.00 . A A . 70 SER CA 1 1
1 1158 1 1 70 SER CB C -4.042 11.005 -22.391 1.00 . A A . 70 SER CB 1 1
1 1159 1 1 70 SER H H -2.457 11.970 -24.120 1.00 . A A . 70 SER H 1 1
1 1160 1 1 70 SER HA H -2.060 10.516 -21.746 1.00 . A A . 70 SER HA 1 1
1 1161 1 1 70 SER HB2 H -4.457 10.524 -21.518 1.00 . A A . 70 SER HB2 1 1
1 1162 1 1 70 SER HB3 H -3.979 12.070 -22.220 1.00 . A A . 70 SER HB3 1 1
1 1163 1 1 70 SER HG H -5.622 10.198 -23.221 1.00 . A A . 70 SER HG 1 1
1 1164 1 1 70 SER N N -1.965 11.249 -23.673 1.00 . A A . 70 SER N 1 1
1 1165 1 1 70 SER O O -2.989 8.109 -22.261 1.00 . A A . 70 SER O 1 1
1 1166 1 1 70 SER OG O -4.900 10.768 -23.493 1.00 . A A . 70 SER OG 1 1
1 1167 1 1 71 GLU C C -1.460 6.520 -24.312 1.00 . A A . 71 GLU C 1 1
1 1168 1 1 71 GLU CA C -2.569 7.385 -24.903 1.00 . A A . 71 GLU CA 1 1
1 1169 1 1 71 GLU CB C -2.453 7.410 -26.429 1.00 . A A . 71 GLU CB 1 1
1 1170 1 1 71 GLU CD C -3.582 6.956 -28.643 1.00 . A A . 71 GLU CD 1 1
1 1171 1 1 71 GLU CG C -3.758 7.101 -27.144 1.00 . A A . 71 GLU CG 1 1
1 1172 1 1 71 GLU H H -2.310 9.485 -24.972 1.00 . A A . 71 GLU H 1 1
1 1173 1 1 71 GLU HA H -3.524 6.961 -24.631 1.00 . A A . 71 GLU HA 1 1
1 1174 1 1 71 GLU HB2 H -2.121 8.391 -26.737 1.00 . A A . 71 GLU HB2 1 1
1 1175 1 1 71 GLU HB3 H -1.719 6.680 -26.734 1.00 . A A . 71 GLU HB3 1 1
1 1176 1 1 71 GLU HG2 H -4.158 6.178 -26.753 1.00 . A A . 71 GLU HG2 1 1
1 1177 1 1 71 GLU HG3 H -4.456 7.903 -26.954 1.00 . A A . 71 GLU HG3 1 1
1 1178 1 1 71 GLU N N -2.512 8.741 -24.368 1.00 . A A . 71 GLU N 1 1
1 1179 1 1 71 GLU O O -1.685 5.365 -23.950 1.00 . A A . 71 GLU O 1 1
1 1180 1 1 71 GLU OE1 O -4.162 6.012 -29.219 1.00 . A A . 71 GLU OE1 1 1
1 1181 1 1 71 GLU OE2 O -2.863 7.785 -29.240 1.00 . A A . 71 GLU OE2 1 1
1 1182 1 1 72 HIS C C 0.926 6.490 -22.151 1.00 . A A . 72 HIS C 1 1
1 1183 1 1 72 HIS CA C 0.884 6.368 -23.671 1.00 . A A . 72 HIS CA 1 1
1 1184 1 1 72 HIS CB C 2.183 6.902 -24.274 1.00 . A A . 72 HIS CB 1 1
1 1185 1 1 72 HIS CD2 C 3.627 5.141 -25.514 1.00 . A A . 72 HIS CD2 1 1
1 1186 1 1 72 HIS CE1 C 4.886 4.516 -23.832 1.00 . A A . 72 HIS CE1 1 1
1 1187 1 1 72 HIS CG C 3.244 5.857 -24.431 1.00 . A A . 72 HIS CG 1 1
1 1188 1 1 72 HIS H H -0.145 8.011 -24.523 1.00 . A A . 72 HIS H 1 1
1 1189 1 1 72 HIS HA H 0.777 5.326 -23.933 1.00 . A A . 72 HIS HA 1 1
1 1190 1 1 72 HIS HB2 H 1.977 7.314 -25.250 1.00 . A A . 72 HIS HB2 1 1
1 1191 1 1 72 HIS HB3 H 2.576 7.681 -23.635 1.00 . A A . 72 HIS HB3 1 1
1 1192 1 1 72 HIS HD1 H 4.019 5.776 -22.474 1.00 . A A . 72 HIS HD1 1 1
1 1193 1 1 72 HIS HD2 H 3.208 5.206 -26.508 1.00 . A A . 72 HIS HD2 1 1
1 1194 1 1 72 HIS HE1 H 5.635 4.009 -23.241 1.00 . A A . 72 HIS HE1 1 1
1 1195 1 1 72 HIS N N -0.262 7.087 -24.218 1.00 . A A . 72 HIS N 1 1
1 1196 1 1 72 HIS ND1 N 4.052 5.441 -23.394 1.00 . A A . 72 HIS ND1 1 1
1 1197 1 1 72 HIS NE2 N 4.649 4.315 -25.115 1.00 . A A . 72 HIS NE2 1 1
1 1198 1 1 72 HIS O O 1.546 5.673 -21.469 1.00 . A A . 72 HIS O 1 1
1 1199 1 1 73 PHE C C -0.776 6.814 -19.512 1.00 . A A . 73 PHE C 1 1
1 1200 1 1 73 PHE CA C 0.227 7.746 -20.186 1.00 . A A . 73 PHE CA 1 1
1 1201 1 1 73 PHE CB C -0.134 9.203 -19.890 1.00 . A A . 73 PHE CB 1 1
1 1202 1 1 73 PHE CD1 C 2.250 9.912 -20.221 1.00 . A A . 73 PHE CD1 1 1
1 1203 1 1 73 PHE CD2 C 0.519 11.381 -20.950 1.00 . A A . 73 PHE CD2 1 1
1 1204 1 1 73 PHE CE1 C 3.203 10.813 -20.656 1.00 . A A . 73 PHE CE1 1 1
1 1205 1 1 73 PHE CE2 C 1.468 12.286 -21.387 1.00 . A A . 73 PHE CE2 1 1
1 1206 1 1 73 PHE CG C 0.899 10.185 -20.363 1.00 . A A . 73 PHE CG 1 1
1 1207 1 1 73 PHE CZ C 2.811 12.002 -21.239 1.00 . A A . 73 PHE CZ 1 1
1 1208 1 1 73 PHE H H -0.212 8.133 -22.221 1.00 . A A . 73 PHE H 1 1
1 1209 1 1 73 PHE HA H 1.211 7.541 -19.794 1.00 . A A . 73 PHE HA 1 1
1 1210 1 1 73 PHE HB2 H -1.067 9.441 -20.379 1.00 . A A . 73 PHE HB2 1 1
1 1211 1 1 73 PHE HB3 H -0.249 9.328 -18.824 1.00 . A A . 73 PHE HB3 1 1
1 1212 1 1 73 PHE HD1 H 2.557 8.981 -19.765 1.00 . A A . 73 PHE HD1 1 1
1 1213 1 1 73 PHE HD2 H -0.531 11.605 -21.066 1.00 . A A . 73 PHE HD2 1 1
1 1214 1 1 73 PHE HE1 H 4.253 10.588 -20.538 1.00 . A A . 73 PHE HE1 1 1
1 1215 1 1 73 PHE HE2 H 1.159 13.215 -21.843 1.00 . A A . 73 PHE HE2 1 1
1 1216 1 1 73 PHE HZ H 3.554 12.707 -21.580 1.00 . A A . 73 PHE HZ 1 1
1 1217 1 1 73 PHE N N 0.264 7.516 -21.626 1.00 . A A . 73 PHE N 1 1
1 1218 1 1 73 PHE O O -0.470 6.180 -18.502 1.00 . A A . 73 PHE O 1 1
1 1219 1 1 74 LYS C C -2.539 4.443 -19.398 1.00 . A A . 74 LYS C 1 1
1 1220 1 1 74 LYS CA C -3.025 5.883 -19.533 1.00 . A A . 74 LYS CA 1 1
1 1221 1 1 74 LYS CB C -4.266 5.932 -20.428 1.00 . A A . 74 LYS CB 1 1
1 1222 1 1 74 LYS CD C -6.726 5.475 -20.213 1.00 . A A . 74 LYS CD 1 1
1 1223 1 1 74 LYS CE C -7.763 4.370 -20.344 1.00 . A A . 74 LYS CE 1 1
1 1224 1 1 74 LYS CG C -5.325 4.910 -20.055 1.00 . A A . 74 LYS CG 1 1
1 1225 1 1 74 LYS H H -2.159 7.267 -20.882 1.00 . A A . 74 LYS H 1 1
1 1226 1 1 74 LYS HA H -3.282 6.257 -18.554 1.00 . A A . 74 LYS HA 1 1
1 1227 1 1 74 LYS HB2 H -4.705 6.916 -20.360 1.00 . A A . 74 LYS HB2 1 1
1 1228 1 1 74 LYS HB3 H -3.965 5.751 -21.450 1.00 . A A . 74 LYS HB3 1 1
1 1229 1 1 74 LYS HD2 H -6.964 6.075 -19.347 1.00 . A A . 74 LYS HD2 1 1
1 1230 1 1 74 LYS HD3 H -6.758 6.093 -21.100 1.00 . A A . 74 LYS HD3 1 1
1 1231 1 1 74 LYS HE2 H -7.628 3.879 -21.295 1.00 . A A . 74 LYS HE2 1 1
1 1232 1 1 74 LYS HE3 H -7.612 3.657 -19.547 1.00 . A A . 74 LYS HE3 1 1
1 1233 1 1 74 LYS HG2 H -5.222 4.047 -20.697 1.00 . A A . 74 LYS HG2 1 1
1 1234 1 1 74 LYS HG3 H -5.180 4.614 -19.026 1.00 . A A . 74 LYS HG3 1 1
1 1235 1 1 74 LYS HZ1 H -9.824 4.118 -20.120 1.00 . A A . 74 LYS HZ1 1 1
1 1236 1 1 74 LYS HZ2 H -9.397 5.394 -21.145 1.00 . A A . 74 LYS HZ2 1 1
1 1237 1 1 74 LYS HZ3 H -9.236 5.565 -19.470 1.00 . A A . 74 LYS HZ3 1 1
1 1238 1 1 74 LYS N N -1.975 6.737 -20.077 1.00 . A A . 74 LYS N 1 1
1 1239 1 1 74 LYS NZ N -9.152 4.899 -20.264 1.00 . A A . 74 LYS NZ 1 1
1 1240 1 1 74 LYS O O -3.077 3.669 -18.607 1.00 . A A . 74 LYS O 1 1
1 1241 1 1 75 ALA C C 0.059 2.606 -19.012 1.00 . A A . 75 ALA C 1 1
1 1242 1 1 75 ALA CA C -0.960 2.747 -20.138 1.00 . A A . 75 ALA CA 1 1
1 1243 1 1 75 ALA CB C -0.321 2.405 -21.476 1.00 . A A . 75 ALA CB 1 1
1 1244 1 1 75 ALA H H -1.133 4.754 -20.784 1.00 . A A . 75 ALA H 1 1
1 1245 1 1 75 ALA HA H -1.770 2.053 -19.966 1.00 . A A . 75 ALA HA 1 1
1 1246 1 1 75 ALA HB1 H 0.565 3.007 -21.615 1.00 . A A . 75 ALA HB1 1 1
1 1247 1 1 75 ALA HB2 H -0.051 1.359 -21.489 1.00 . A A . 75 ALA HB2 1 1
1 1248 1 1 75 ALA HB3 H -1.022 2.606 -22.271 1.00 . A A . 75 ALA HB3 1 1
1 1249 1 1 75 ALA N N -1.519 4.092 -20.174 1.00 . A A . 75 ALA N 1 1
1 1250 1 1 75 ALA O O 0.239 1.523 -18.454 1.00 . A A . 75 ALA O 1 1
1 1251 1 1 76 LYS C C 1.175 3.064 -16.352 1.00 . A A . 76 LYS C 1 1
1 1252 1 1 76 LYS CA C 1.725 3.708 -17.621 1.00 . A A . 76 LYS CA 1 1
1 1253 1 1 76 LYS CB C 2.182 5.138 -17.323 1.00 . A A . 76 LYS CB 1 1
1 1254 1 1 76 LYS CD C 1.531 7.346 -16.316 1.00 . A A . 76 LYS CD 1 1
1 1255 1 1 76 LYS CE C 2.962 7.735 -15.979 1.00 . A A . 76 LYS CE 1 1
1 1256 1 1 76 LYS CG C 1.338 5.839 -16.272 1.00 . A A . 76 LYS CG 1 1
1 1257 1 1 76 LYS H H 0.537 4.541 -19.162 1.00 . A A . 76 LYS H 1 1
1 1258 1 1 76 LYS HA H 2.572 3.133 -17.963 1.00 . A A . 76 LYS HA 1 1
1 1259 1 1 76 LYS HB2 H 3.204 5.112 -16.976 1.00 . A A . 76 LYS HB2 1 1
1 1260 1 1 76 LYS HB3 H 2.135 5.716 -18.235 1.00 . A A . 76 LYS HB3 1 1
1 1261 1 1 76 LYS HD2 H 1.298 7.701 -17.309 1.00 . A A . 76 LYS HD2 1 1
1 1262 1 1 76 LYS HD3 H 0.863 7.806 -15.602 1.00 . A A . 76 LYS HD3 1 1
1 1263 1 1 76 LYS HE2 H 2.976 8.187 -14.999 1.00 . A A . 76 LYS HE2 1 1
1 1264 1 1 76 LYS HE3 H 3.572 6.844 -15.974 1.00 . A A . 76 LYS HE3 1 1
1 1265 1 1 76 LYS HG2 H 0.297 5.615 -16.450 1.00 . A A . 76 LYS HG2 1 1
1 1266 1 1 76 LYS HG3 H 1.625 5.478 -15.294 1.00 . A A . 76 LYS HG3 1 1
1 1267 1 1 76 LYS HZ1 H 2.763 9.064 -17.578 1.00 . A A . 76 LYS HZ1 1 1
1 1268 1 1 76 LYS HZ2 H 4.235 8.232 -17.558 1.00 . A A . 76 LYS HZ2 1 1
1 1269 1 1 76 LYS HZ3 H 3.966 9.500 -16.471 1.00 . A A . 76 LYS HZ3 1 1
1 1270 1 1 76 LYS N N 0.724 3.708 -18.681 1.00 . A A . 76 LYS N 1 1
1 1271 1 1 76 LYS NZ N 3.521 8.701 -16.965 1.00 . A A . 76 LYS NZ 1 1
1 1272 1 1 76 LYS O O 1.914 2.443 -15.588 1.00 . A A . 76 LYS O 1 1
1 1273 1 1 77 PHE C C -0.415 1.175 -14.795 1.00 . A A . 77 PHE C 1 1
1 1274 1 1 77 PHE CA C -0.778 2.648 -14.959 1.00 . A A . 77 PHE CA 1 1
1 1275 1 1 77 PHE CB C -2.296 2.803 -15.065 1.00 . A A . 77 PHE CB 1 1
1 1276 1 1 77 PHE CD1 C -3.586 3.825 -13.171 1.00 . A A . 77 PHE CD1 1 1
1 1277 1 1 77 PHE CD2 C -2.578 5.279 -14.770 1.00 . A A . 77 PHE CD2 1 1
1 1278 1 1 77 PHE CE1 C -4.079 4.918 -12.483 1.00 . A A . 77 PHE CE1 1 1
1 1279 1 1 77 PHE CE2 C -3.068 6.375 -14.086 1.00 . A A . 77 PHE CE2 1 1
1 1280 1 1 77 PHE CG C -2.831 3.993 -14.320 1.00 . A A . 77 PHE CG 1 1
1 1281 1 1 77 PHE CZ C -3.821 6.194 -12.942 1.00 . A A . 77 PHE CZ 1 1
1 1282 1 1 77 PHE H H -0.665 3.721 -16.781 1.00 . A A . 77 PHE H 1 1
1 1283 1 1 77 PHE HA H -0.428 3.191 -14.095 1.00 . A A . 77 PHE HA 1 1
1 1284 1 1 77 PHE HB2 H -2.568 2.913 -16.104 1.00 . A A . 77 PHE HB2 1 1
1 1285 1 1 77 PHE HB3 H -2.769 1.919 -14.665 1.00 . A A . 77 PHE HB3 1 1
1 1286 1 1 77 PHE HD1 H -3.789 2.826 -12.811 1.00 . A A . 77 PHE HD1 1 1
1 1287 1 1 77 PHE HD2 H -1.991 5.422 -15.665 1.00 . A A . 77 PHE HD2 1 1
1 1288 1 1 77 PHE HE1 H -4.667 4.773 -11.589 1.00 . A A . 77 PHE HE1 1 1
1 1289 1 1 77 PHE HE2 H -2.865 7.372 -14.447 1.00 . A A . 77 PHE HE2 1 1
1 1290 1 1 77 PHE HZ H -4.204 7.050 -12.406 1.00 . A A . 77 PHE HZ 1 1
1 1291 1 1 77 PHE N N -0.128 3.215 -16.135 1.00 . A A . 77 PHE N 1 1
1 1292 1 1 77 PHE O O -0.304 0.673 -13.678 1.00 . A A . 77 PHE O 1 1
1 1293 1 1 78 ALA C C 1.510 -1.139 -15.317 1.00 . A A . 78 ALA C 1 1
1 1294 1 1 78 ALA CA C 0.118 -0.927 -15.901 1.00 . A A . 78 ALA CA 1 1
1 1295 1 1 78 ALA CB C 0.037 -1.508 -17.304 1.00 . A A . 78 ALA CB 1 1
1 1296 1 1 78 ALA H H -0.336 0.944 -16.780 1.00 . A A . 78 ALA H 1 1
1 1297 1 1 78 ALA HA H -0.603 -1.442 -15.282 1.00 . A A . 78 ALA HA 1 1
1 1298 1 1 78 ALA HB1 H -0.807 -1.078 -17.823 1.00 . A A . 78 ALA HB1 1 1
1 1299 1 1 78 ALA HB2 H 0.945 -1.279 -17.841 1.00 . A A . 78 ALA HB2 1 1
1 1300 1 1 78 ALA HB3 H -0.085 -2.579 -17.243 1.00 . A A . 78 ALA HB3 1 1
1 1301 1 1 78 ALA N N -0.233 0.488 -15.919 1.00 . A A . 78 ALA N 1 1
1 1302 1 1 78 ALA O O 1.747 -2.103 -14.589 1.00 . A A . 78 ALA O 1 1
1 1303 1 1 79 GLU C C 3.937 0.366 -13.797 1.00 . A A . 79 GLU C 1 1
1 1304 1 1 79 GLU CA C 3.798 -0.325 -15.150 1.00 . A A . 79 GLU CA 1 1
1 1305 1 1 79 GLU CB C 4.767 0.299 -16.156 1.00 . A A . 79 GLU CB 1 1
1 1306 1 1 79 GLU CD C 7.153 0.971 -16.641 1.00 . A A . 79 GLU CD 1 1
1 1307 1 1 79 GLU CG C 6.143 0.585 -15.578 1.00 . A A . 79 GLU CG 1 1
1 1308 1 1 79 GLU H H 2.178 0.512 -16.226 1.00 . A A . 79 GLU H 1 1
1 1309 1 1 79 GLU HA H 4.039 -1.371 -15.033 1.00 . A A . 79 GLU HA 1 1
1 1310 1 1 79 GLU HB2 H 4.882 -0.374 -16.992 1.00 . A A . 79 GLU HB2 1 1
1 1311 1 1 79 GLU HB3 H 4.349 1.230 -16.510 1.00 . A A . 79 GLU HB3 1 1
1 1312 1 1 79 GLU HG2 H 6.061 1.395 -14.870 1.00 . A A . 79 GLU HG2 1 1
1 1313 1 1 79 GLU HG3 H 6.497 -0.301 -15.071 1.00 . A A . 79 GLU HG3 1 1
1 1314 1 1 79 GLU N N 2.428 -0.234 -15.642 1.00 . A A . 79 GLU N 1 1
1 1315 1 1 79 GLU O O 4.872 0.096 -13.042 1.00 . A A . 79 GLU O 1 1
1 1316 1 1 79 GLU OE1 O 7.185 2.159 -17.025 1.00 . A A . 79 GLU OE1 1 1
1 1317 1 1 79 GLU OE2 O 7.911 0.086 -17.090 1.00 . A A . 79 GLU OE2 1 1
1 1318 1 1 80 LEU C C 3.177 1.037 -11.054 1.00 . A A . 80 LEU C 1 1
1 1319 1 1 80 LEU CA C 3.018 1.991 -12.234 1.00 . A A . 80 LEU CA 1 1
1 1320 1 1 80 LEU CB C 1.733 2.805 -12.077 1.00 . A A . 80 LEU CB 1 1
1 1321 1 1 80 LEU CD1 C 0.716 4.883 -11.110 1.00 . A A . 80 LEU CD1 1 1
1 1322 1 1 80 LEU CD2 C 1.231 2.938 -9.624 1.00 . A A . 80 LEU CD2 1 1
1 1323 1 1 80 LEU CG C 1.664 3.722 -10.854 1.00 . A A . 80 LEU CG 1 1
1 1324 1 1 80 LEU H H 2.281 1.432 -14.137 1.00 . A A . 80 LEU H 1 1
1 1325 1 1 80 LEU HA H 3.861 2.665 -12.253 1.00 . A A . 80 LEU HA 1 1
1 1326 1 1 80 LEU HB2 H 1.621 3.419 -12.957 1.00 . A A . 80 LEU HB2 1 1
1 1327 1 1 80 LEU HB3 H 0.907 2.110 -12.017 1.00 . A A . 80 LEU HB3 1 1
1 1328 1 1 80 LEU HD11 H 0.781 5.178 -12.146 1.00 . A A . 80 LEU HD11 1 1
1 1329 1 1 80 LEU HD12 H 0.990 5.717 -10.481 1.00 . A A . 80 LEU HD12 1 1
1 1330 1 1 80 LEU HD13 H -0.295 4.578 -10.884 1.00 . A A . 80 LEU HD13 1 1
1 1331 1 1 80 LEU HD21 H 0.760 2.017 -9.932 1.00 . A A . 80 LEU HD21 1 1
1 1332 1 1 80 LEU HD22 H 0.530 3.527 -9.051 1.00 . A A . 80 LEU HD22 1 1
1 1333 1 1 80 LEU HD23 H 2.096 2.716 -9.016 1.00 . A A . 80 LEU HD23 1 1
1 1334 1 1 80 LEU HG H 2.647 4.130 -10.663 1.00 . A A . 80 LEU HG 1 1
1 1335 1 1 80 LEU N N 3.001 1.259 -13.496 1.00 . A A . 80 LEU N 1 1
1 1336 1 1 80 LEU O O 3.994 1.268 -10.161 1.00 . A A . 80 LEU O 1 1
1 1337 1 1 81 LEU C C 3.767 -1.793 -10.024 1.00 . A A . 81 LEU C 1 1
1 1338 1 1 81 LEU CA C 2.449 -1.026 -9.988 1.00 . A A . 81 LEU CA 1 1
1 1339 1 1 81 LEU CB C 1.276 -2.000 -10.108 1.00 . A A . 81 LEU CB 1 1
1 1340 1 1 81 LEU CD1 C 1.423 -4.184 -11.331 1.00 . A A . 81 LEU CD1 1 1
1 1341 1 1 81 LEU CD2 C -0.284 -2.486 -12.010 1.00 . A A . 81 LEU CD2 1 1
1 1342 1 1 81 LEU CG C 1.118 -2.699 -11.459 1.00 . A A . 81 LEU CG 1 1
1 1343 1 1 81 LEU H H 1.763 -0.165 -11.796 1.00 . A A . 81 LEU H 1 1
1 1344 1 1 81 LEU HA H 2.377 -0.502 -9.047 1.00 . A A . 81 LEU HA 1 1
1 1345 1 1 81 LEU HB2 H 1.401 -2.763 -9.354 1.00 . A A . 81 LEU HB2 1 1
1 1346 1 1 81 LEU HB3 H 0.367 -1.448 -9.912 1.00 . A A . 81 LEU HB3 1 1
1 1347 1 1 81 LEU HD11 H 1.082 -4.539 -10.370 1.00 . A A . 81 LEU HD11 1 1
1 1348 1 1 81 LEU HD12 H 2.488 -4.342 -11.416 1.00 . A A . 81 LEU HD12 1 1
1 1349 1 1 81 LEU HD13 H 0.915 -4.724 -12.116 1.00 . A A . 81 LEU HD13 1 1
1 1350 1 1 81 LEU HD21 H -0.356 -2.932 -12.991 1.00 . A A . 81 LEU HD21 1 1
1 1351 1 1 81 LEU HD22 H -0.486 -1.427 -12.080 1.00 . A A . 81 LEU HD22 1 1
1 1352 1 1 81 LEU HD23 H -1.004 -2.948 -11.350 1.00 . A A . 81 LEU HD23 1 1
1 1353 1 1 81 LEU HG H 1.823 -2.274 -12.161 1.00 . A A . 81 LEU HG 1 1
1 1354 1 1 81 LEU N N 2.394 -0.035 -11.058 1.00 . A A . 81 LEU N 1 1
1 1355 1 1 81 LEU O O 4.214 -2.325 -9.009 1.00 . A A . 81 LEU O 1 1
1 1356 1 1 82 GLU C C 6.826 -1.638 -11.010 1.00 . A A . 82 GLU C 1 1
1 1357 1 1 82 GLU CA C 5.652 -2.545 -11.367 1.00 . A A . 82 GLU CA 1 1
1 1358 1 1 82 GLU CB C 5.799 -3.044 -12.806 1.00 . A A . 82 GLU CB 1 1
1 1359 1 1 82 GLU CD C 6.912 -4.715 -14.339 1.00 . A A . 82 GLU CD 1 1
1 1360 1 1 82 GLU CG C 6.965 -3.998 -13.004 1.00 . A A . 82 GLU CG 1 1
1 1361 1 1 82 GLU H H 3.978 -1.401 -11.974 1.00 . A A . 82 GLU H 1 1
1 1362 1 1 82 GLU HA H 5.652 -3.393 -10.700 1.00 . A A . 82 GLU HA 1 1
1 1363 1 1 82 GLU HB2 H 4.891 -3.553 -13.092 1.00 . A A . 82 GLU HB2 1 1
1 1364 1 1 82 GLU HB3 H 5.944 -2.193 -13.456 1.00 . A A . 82 GLU HB3 1 1
1 1365 1 1 82 GLU HG2 H 7.886 -3.437 -12.950 1.00 . A A . 82 GLU HG2 1 1
1 1366 1 1 82 GLU HG3 H 6.948 -4.735 -12.215 1.00 . A A . 82 GLU HG3 1 1
1 1367 1 1 82 GLU N N 4.384 -1.844 -11.201 1.00 . A A . 82 GLU N 1 1
1 1368 1 1 82 GLU O O 7.913 -2.114 -10.683 1.00 . A A . 82 GLU O 1 1
1 1369 1 1 82 GLU OE1 O 7.563 -4.240 -15.293 1.00 . A A . 82 GLU OE1 1 1
1 1370 1 1 82 GLU OE2 O 6.221 -5.751 -14.429 1.00 . A A . 82 GLU OE2 1 1
1 1371 1 1 83 GLN C C 8.317 0.303 -9.437 1.00 . A A . 83 GLN C 1 1
1 1372 1 1 83 GLN CA C 7.637 0.643 -10.759 1.00 . A A . 83 GLN CA 1 1
1 1373 1 1 83 GLN CB C 7.043 2.051 -10.694 1.00 . A A . 83 GLN CB 1 1
1 1374 1 1 83 GLN CD C 8.928 3.221 -9.485 1.00 . A A . 83 GLN CD 1 1
1 1375 1 1 83 GLN CG C 8.087 3.155 -10.744 1.00 . A A . 83 GLN CG 1 1
1 1376 1 1 83 GLN H H 5.710 -0.013 -11.342 1.00 . A A . 83 GLN H 1 1
1 1377 1 1 83 GLN HA H 8.373 0.609 -11.548 1.00 . A A . 83 GLN HA 1 1
1 1378 1 1 83 GLN HB2 H 6.369 2.184 -11.527 1.00 . A A . 83 GLN HB2 1 1
1 1379 1 1 83 GLN HB3 H 6.488 2.152 -9.772 1.00 . A A . 83 GLN HB3 1 1
1 1380 1 1 83 GLN HE21 H 7.288 3.224 -8.361 1.00 . A A . 83 GLN HE21 1 1
1 1381 1 1 83 GLN HE22 H 8.786 3.291 -7.503 1.00 . A A . 83 GLN HE22 1 1
1 1382 1 1 83 GLN HG2 H 8.740 2.976 -11.585 1.00 . A A . 83 GLN HG2 1 1
1 1383 1 1 83 GLN HG3 H 7.584 4.102 -10.875 1.00 . A A . 83 GLN HG3 1 1
1 1384 1 1 83 GLN N N 6.598 -0.330 -11.075 1.00 . A A . 83 GLN N 1 1
1 1385 1 1 83 GLN NE2 N 8.267 3.249 -8.333 1.00 . A A . 83 GLN NE2 1 1
1 1386 1 1 83 GLN O O 9.534 0.126 -9.383 1.00 . A A . 83 GLN O 1 1
1 1387 1 1 83 GLN OE1 O 10.157 3.247 -9.546 1.00 . A A . 83 GLN OE1 1 1
1 1388 1 1 84 GLN C C 8.225 -1.609 -6.883 1.00 . A A . 84 GLN C 1 1
1 1389 1 1 84 GLN CA C 8.051 -0.103 -7.053 1.00 . A A . 84 GLN CA 1 1
1 1390 1 1 84 GLN CB C 7.123 0.441 -5.966 1.00 . A A . 84 GLN CB 1 1
1 1391 1 1 84 GLN CD C 8.756 2.045 -4.897 1.00 . A A . 84 GLN CD 1 1
1 1392 1 1 84 GLN CG C 7.848 0.848 -4.694 1.00 . A A . 84 GLN CG 1 1
1 1393 1 1 84 GLN H H 6.562 0.366 -8.482 1.00 . A A . 84 GLN H 1 1
1 1394 1 1 84 GLN HA H 9.017 0.371 -6.959 1.00 . A A . 84 GLN HA 1 1
1 1395 1 1 84 GLN HB2 H 6.604 1.306 -6.352 1.00 . A A . 84 GLN HB2 1 1
1 1396 1 1 84 GLN HB3 H 6.399 -0.320 -5.714 1.00 . A A . 84 GLN HB3 1 1
1 1397 1 1 84 GLN HE21 H 7.254 3.082 -5.683 1.00 . A A . 84 GLN HE21 1 1
1 1398 1 1 84 GLN HE22 H 8.768 3.909 -5.587 1.00 . A A . 84 GLN HE22 1 1
1 1399 1 1 84 GLN HG2 H 7.115 1.096 -3.940 1.00 . A A . 84 GLN HG2 1 1
1 1400 1 1 84 GLN HG3 H 8.445 0.015 -4.353 1.00 . A A . 84 GLN HG3 1 1
1 1401 1 1 84 GLN N N 7.524 0.214 -8.375 1.00 . A A . 84 GLN N 1 1
1 1402 1 1 84 GLN NE2 N 8.204 3.121 -5.445 1.00 . A A . 84 GLN NE2 1 1
1 1403 1 1 84 GLN O O 9.271 -2.077 -6.433 1.00 . A A . 84 GLN O 1 1
1 1404 1 1 84 GLN OE1 O 9.941 2.003 -4.565 1.00 . A A . 84 GLN OE1 1 1
1 1405 1 1 85 LYS C C 8.522 -4.374 -7.724 1.00 . A A . 85 LYS C 1 1
1 1406 1 1 85 LYS CA C 7.230 -3.816 -7.135 1.00 . A A . 85 LYS CA 1 1
1 1407 1 1 85 LYS CB C 6.025 -4.434 -7.848 1.00 . A A . 85 LYS CB 1 1
1 1408 1 1 85 LYS CD C 4.618 -5.571 -6.105 1.00 . A A . 85 LYS CD 1 1
1 1409 1 1 85 LYS CE C 4.438 -5.136 -4.659 1.00 . A A . 85 LYS CE 1 1
1 1410 1 1 85 LYS CG C 4.743 -4.376 -7.035 1.00 . A A . 85 LYS CG 1 1
1 1411 1 1 85 LYS H H 6.386 -1.931 -7.598 1.00 . A A . 85 LYS H 1 1
1 1412 1 1 85 LYS HA H 7.188 -4.070 -6.087 1.00 . A A . 85 LYS HA 1 1
1 1413 1 1 85 LYS HB2 H 5.862 -3.907 -8.776 1.00 . A A . 85 LYS HB2 1 1
1 1414 1 1 85 LYS HB3 H 6.242 -5.470 -8.065 1.00 . A A . 85 LYS HB3 1 1
1 1415 1 1 85 LYS HD2 H 3.761 -6.158 -6.401 1.00 . A A . 85 LYS HD2 1 1
1 1416 1 1 85 LYS HD3 H 5.513 -6.172 -6.183 1.00 . A A . 85 LYS HD3 1 1
1 1417 1 1 85 LYS HE2 H 4.425 -6.013 -4.031 1.00 . A A . 85 LYS HE2 1 1
1 1418 1 1 85 LYS HE3 H 5.271 -4.507 -4.380 1.00 . A A . 85 LYS HE3 1 1
1 1419 1 1 85 LYS HG2 H 4.743 -3.472 -6.444 1.00 . A A . 85 LYS HG2 1 1
1 1420 1 1 85 LYS HG3 H 3.899 -4.367 -7.711 1.00 . A A . 85 LYS HG3 1 1
1 1421 1 1 85 LYS HZ1 H 2.606 -4.393 -5.334 1.00 . A A . 85 LYS HZ1 1 1
1 1422 1 1 85 LYS HZ2 H 3.381 -3.390 -4.214 1.00 . A A . 85 LYS HZ2 1 1
1 1423 1 1 85 LYS HZ3 H 2.615 -4.806 -3.693 1.00 . A A . 85 LYS HZ3 1 1
1 1424 1 1 85 LYS N N 7.193 -2.363 -7.246 1.00 . A A . 85 LYS N 1 1
1 1425 1 1 85 LYS NZ N 3.171 -4.378 -4.461 1.00 . A A . 85 LYS NZ 1 1
1 1426 1 1 85 LYS O O 9.053 -5.374 -7.244 1.00 . A A . 85 LYS O 1 1
1 1427 1 1 86 ASN C C 11.464 -3.433 -8.825 1.00 . A A . 86 ASN C 1 1
1 1428 1 1 86 ASN CA C 10.255 -4.148 -9.419 1.00 . A A . 86 ASN CA 1 1
1 1429 1 1 86 ASN CB C 10.178 -3.881 -10.924 1.00 . A A . 86 ASN CB 1 1
1 1430 1 1 86 ASN CG C 11.083 -4.801 -11.721 1.00 . A A . 86 ASN CG 1 1
1 1431 1 1 86 ASN H H 8.555 -2.927 -9.104 1.00 . A A . 86 ASN H 1 1
1 1432 1 1 86 ASN HA H 10.363 -5.210 -9.256 1.00 . A A . 86 ASN HA 1 1
1 1433 1 1 86 ASN HB2 H 9.162 -4.030 -11.258 1.00 . A A . 86 ASN HB2 1 1
1 1434 1 1 86 ASN HB3 H 10.471 -2.860 -11.118 1.00 . A A . 86 ASN HB3 1 1
1 1435 1 1 86 ASN HD21 H 10.718 -3.764 -13.378 1.00 . A A . 86 ASN HD21 1 1
1 1436 1 1 86 ASN HD22 H 11.787 -5.110 -13.554 1.00 . A A . 86 ASN HD22 1 1
1 1437 1 1 86 ASN N N 9.024 -3.718 -8.766 1.00 . A A . 86 ASN N 1 1
1 1438 1 1 86 ASN ND2 N 11.209 -4.531 -13.015 1.00 . A A . 86 ASN ND2 1 1
1 1439 1 1 86 ASN O O 12.556 -3.997 -8.749 1.00 . A A . 86 ASN O 1 1
1 1440 1 1 86 ASN OD1 O 11.662 -5.743 -11.179 1.00 . A A . 86 ASN OD1 1 1
1 1441 1 1 87 ALA C C 12.879 -2.062 -6.557 1.00 . A A . 87 ALA C 1 1
1 1442 1 1 87 ALA CA C 12.335 -1.397 -7.817 1.00 . A A . 87 ALA CA 1 1
1 1443 1 1 87 ALA CB C 11.843 0.008 -7.503 1.00 . A A . 87 ALA CB 1 1
1 1444 1 1 87 ALA H H 10.370 -1.794 -8.494 1.00 . A A . 87 ALA H 1 1
1 1445 1 1 87 ALA HA H 13.131 -1.319 -8.543 1.00 . A A . 87 ALA HA 1 1
1 1446 1 1 87 ALA HB1 H 10.966 -0.050 -6.874 1.00 . A A . 87 ALA HB1 1 1
1 1447 1 1 87 ALA HB2 H 12.619 0.555 -6.989 1.00 . A A . 87 ALA HB2 1 1
1 1448 1 1 87 ALA HB3 H 11.593 0.516 -8.423 1.00 . A A . 87 ALA HB3 1 1
1 1449 1 1 87 ALA N N 11.262 -2.188 -8.406 1.00 . A A . 87 ALA N 1 1
1 1450 1 1 87 ALA O O 14.042 -1.874 -6.199 1.00 . A A . 87 ALA O 1 1
1 1451 1 1 88 GLN C C 12.464 -5.040 -4.886 1.00 . A A . 88 GLN C 1 1
1 1452 1 1 88 GLN CA C 12.429 -3.531 -4.669 1.00 . A A . 88 GLN CA 1 1
1 1453 1 1 88 GLN CB C 11.469 -3.189 -3.529 1.00 . A A . 88 GLN CB 1 1
1 1454 1 1 88 GLN CD C 11.249 -2.406 -1.137 1.00 . A A . 88 GLN CD 1 1
1 1455 1 1 88 GLN CG C 12.157 -3.020 -2.184 1.00 . A A . 88 GLN CG 1 1
1 1456 1 1 88 GLN H H 11.119 -2.949 -6.226 1.00 . A A . 88 GLN H 1 1
1 1457 1 1 88 GLN HA H 13.421 -3.194 -4.406 1.00 . A A . 88 GLN HA 1 1
1 1458 1 1 88 GLN HB2 H 10.960 -2.267 -3.767 1.00 . A A . 88 GLN HB2 1 1
1 1459 1 1 88 GLN HB3 H 10.740 -3.981 -3.439 1.00 . A A . 88 GLN HB3 1 1
1 1460 1 1 88 GLN HE21 H 11.458 -4.010 0.019 1.00 . A A . 88 GLN HE21 1 1
1 1461 1 1 88 GLN HE22 H 10.445 -2.760 0.647 1.00 . A A . 88 GLN HE22 1 1
1 1462 1 1 88 GLN HG2 H 12.480 -3.989 -1.835 1.00 . A A . 88 GLN HG2 1 1
1 1463 1 1 88 GLN HG3 H 13.018 -2.380 -2.313 1.00 . A A . 88 GLN HG3 1 1
1 1464 1 1 88 GLN N N 12.032 -2.839 -5.890 1.00 . A A . 88 GLN N 1 1
1 1465 1 1 88 GLN NE2 N 11.027 -3.132 -0.047 1.00 . A A . 88 GLN NE2 1 1
1 1466 1 1 88 GLN O O 12.190 -5.815 -3.970 1.00 . A A . 88 GLN O 1 1
1 1467 1 1 88 GLN OE1 O 10.752 -1.293 -1.305 1.00 . A A . 88 GLN OE1 1 1
1 1468 1 1 89 PHE C C 13.529 -7.071 -7.803 1.00 . A A . 89 PHE C 1 1
1 1469 1 1 89 PHE CA C 12.873 -6.868 -6.440 1.00 . A A . 89 PHE CA 1 1
1 1470 1 1 89 PHE CB C 11.473 -7.483 -6.438 1.00 . A A . 89 PHE CB 1 1
1 1471 1 1 89 PHE CD1 C 11.388 -9.396 -4.816 1.00 . A A . 89 PHE CD1 1 1
1 1472 1 1 89 PHE CD2 C 11.533 -9.890 -7.145 1.00 . A A . 89 PHE CD2 1 1
1 1473 1 1 89 PHE CE1 C 11.380 -10.748 -4.526 1.00 . A A . 89 PHE CE1 1 1
1 1474 1 1 89 PHE CE2 C 11.525 -11.243 -6.861 1.00 . A A . 89 PHE CE2 1 1
1 1475 1 1 89 PHE CG C 11.464 -8.953 -6.127 1.00 . A A . 89 PHE CG 1 1
1 1476 1 1 89 PHE CZ C 11.449 -11.672 -5.550 1.00 . A A . 89 PHE CZ 1 1
1 1477 1 1 89 PHE H H 13.012 -4.784 -6.792 1.00 . A A . 89 PHE H 1 1
1 1478 1 1 89 PHE HA H 13.474 -7.357 -5.689 1.00 . A A . 89 PHE HA 1 1
1 1479 1 1 89 PHE HB2 H 10.869 -6.984 -5.696 1.00 . A A . 89 PHE HB2 1 1
1 1480 1 1 89 PHE HB3 H 11.026 -7.346 -7.412 1.00 . A A . 89 PHE HB3 1 1
1 1481 1 1 89 PHE HD1 H 11.334 -8.673 -4.015 1.00 . A A . 89 PHE HD1 1 1
1 1482 1 1 89 PHE HD2 H 11.594 -9.557 -8.170 1.00 . A A . 89 PHE HD2 1 1
1 1483 1 1 89 PHE HE1 H 11.321 -11.079 -3.500 1.00 . A A . 89 PHE HE1 1 1
1 1484 1 1 89 PHE HE2 H 11.580 -11.964 -7.663 1.00 . A A . 89 PHE HE2 1 1
1 1485 1 1 89 PHE HZ H 11.442 -12.728 -5.326 1.00 . A A . 89 PHE HZ 1 1
1 1486 1 1 89 PHE N N 12.804 -5.450 -6.103 1.00 . A A . 89 PHE N 1 1
1 1487 1 1 89 PHE O O 12.882 -7.445 -8.782 1.00 . A A . 89 PHE O 1 1
1 1488 1 1 90 PRO C C 15.777 -8.425 -9.520 1.00 . A A . 90 PRO C 1 1
1 1489 1 1 90 PRO CA C 15.617 -6.966 -9.107 1.00 . A A . 90 PRO CA 1 1
1 1490 1 1 90 PRO CB C 16.976 -6.359 -8.751 1.00 . A A . 90 PRO CB 1 1
1 1491 1 1 90 PRO CD C 15.679 -6.368 -6.743 1.00 . A A . 90 PRO CD 1 1
1 1492 1 1 90 PRO CG C 17.080 -6.503 -7.272 1.00 . A A . 90 PRO CG 1 1
1 1493 1 1 90 PRO HA H 15.174 -6.410 -9.920 1.00 . A A . 90 PRO HA 1 1
1 1494 1 1 90 PRO HB2 H 17.760 -6.903 -9.259 1.00 . A A . 90 PRO HB2 1 1
1 1495 1 1 90 PRO HB3 H 17.000 -5.321 -9.049 1.00 . A A . 90 PRO HB3 1 1
1 1496 1 1 90 PRO HD2 H 15.538 -7.004 -5.882 1.00 . A A . 90 PRO HD2 1 1
1 1497 1 1 90 PRO HD3 H 15.467 -5.339 -6.494 1.00 . A A . 90 PRO HD3 1 1
1 1498 1 1 90 PRO HG2 H 17.482 -7.474 -7.026 1.00 . A A . 90 PRO HG2 1 1
1 1499 1 1 90 PRO HG3 H 17.709 -5.722 -6.871 1.00 . A A . 90 PRO HG3 1 1
1 1500 1 1 90 PRO N N 14.844 -6.818 -7.870 1.00 . A A . 90 PRO N 1 1
1 1501 1 1 90 PRO O O 16.479 -9.193 -8.863 1.00 . A A . 90 PRO O 1 1
1 1502 1 1 91 GLY C C 14.985 -10.270 -12.591 1.00 . A A . 91 GLY C 1 1
1 1503 1 1 91 GLY CA C 15.205 -10.168 -11.095 1.00 . A A . 91 GLY CA 1 1
1 1504 1 1 91 GLY H H 14.577 -8.146 -11.098 1.00 . A A . 91 GLY H 1 1
1 1505 1 1 91 GLY HA2 H 16.181 -10.563 -10.857 1.00 . A A . 91 GLY HA2 1 1
1 1506 1 1 91 GLY HA3 H 14.455 -10.761 -10.592 1.00 . A A . 91 GLY HA3 1 1
1 1507 1 1 91 GLY N N 15.121 -8.802 -10.614 1.00 . A A . 91 GLY N 1 1
1 1508 1 1 91 GLY O O 15.922 -10.525 -13.348 1.00 . A A . 91 GLY O 1 1
1 1509 1 1 92 LYS C C 13.877 -8.897 -15.174 1.00 . A A . 92 LYS C 1 1
1 1510 1 1 92 LYS CA C 13.402 -10.144 -14.436 1.00 . A A . 92 LYS CA 1 1
1 1511 1 1 92 LYS CB C 11.890 -10.308 -14.610 1.00 . A A . 92 LYS CB 1 1
1 1512 1 1 92 LYS CD C 9.676 -9.123 -14.621 1.00 . A A . 92 LYS CD 1 1
1 1513 1 1 92 LYS CE C 8.693 -9.832 -13.702 1.00 . A A . 92 LYS CE 1 1
1 1514 1 1 92 LYS CG C 11.085 -9.147 -14.053 1.00 . A A . 92 LYS CG 1 1
1 1515 1 1 92 LYS H H 13.039 -9.874 -12.368 1.00 . A A . 92 LYS H 1 1
1 1516 1 1 92 LYS HA H 13.899 -11.007 -14.854 1.00 . A A . 92 LYS HA 1 1
1 1517 1 1 92 LYS HB2 H 11.669 -10.401 -15.663 1.00 . A A . 92 LYS HB2 1 1
1 1518 1 1 92 LYS HB3 H 11.578 -11.211 -14.104 1.00 . A A . 92 LYS HB3 1 1
1 1519 1 1 92 LYS HD2 H 9.362 -8.096 -14.741 1.00 . A A . 92 LYS HD2 1 1
1 1520 1 1 92 LYS HD3 H 9.676 -9.616 -15.583 1.00 . A A . 92 LYS HD3 1 1
1 1521 1 1 92 LYS HE2 H 8.938 -10.883 -13.676 1.00 . A A . 92 LYS HE2 1 1
1 1522 1 1 92 LYS HE3 H 8.784 -9.417 -12.709 1.00 . A A . 92 LYS HE3 1 1
1 1523 1 1 92 LYS HG2 H 11.027 -9.242 -12.979 1.00 . A A . 92 LYS HG2 1 1
1 1524 1 1 92 LYS HG3 H 11.582 -8.221 -14.308 1.00 . A A . 92 LYS HG3 1 1
1 1525 1 1 92 LYS HZ1 H 7.254 -9.054 -15.001 1.00 . A A . 92 LYS HZ1 1 1
1 1526 1 1 92 LYS HZ2 H 6.707 -9.252 -13.413 1.00 . A A . 92 LYS HZ2 1 1
1 1527 1 1 92 LYS HZ3 H 6.887 -10.600 -14.419 1.00 . A A . 92 LYS HZ3 1 1
1 1528 1 1 92 LYS N N 13.743 -10.073 -13.020 1.00 . A A . 92 LYS N 1 1
1 1529 1 1 92 LYS NZ N 7.287 -9.674 -14.166 1.00 . A A . 92 LYS NZ 1 1
1 1530 1 1 92 LYS O O 13.830 -7.790 -14.636 1.00 . A A . 92 LYS O 1 1
2 1531 1 1 1 MET C C 2.019 0.666 -4.302 1.00 . A A . 1 MET C 1 1
2 1532 1 1 1 MET CA C 1.441 -0.723 -4.050 1.00 . A A . 1 MET CA 1 1
2 1533 1 1 1 MET CB C 2.570 -1.755 -3.991 1.00 . A A . 1 MET CB 1 1
2 1534 1 1 1 MET CE C 1.092 -2.915 -0.478 1.00 . A A . 1 MET CE 1 1
2 1535 1 1 1 MET CG C 2.351 -2.836 -2.946 1.00 . A A . 1 MET CG 1 1
2 1536 1 1 1 MET H1 H -0.398 -1.429 -4.825 1.00 . A A . 1 MET H1 1 1
2 1537 1 1 1 MET HA H 0.921 -0.718 -3.104 1.00 . A A . 1 MET HA 1 1
2 1538 1 1 1 MET HB2 H 2.659 -2.230 -4.956 1.00 . A A . 1 MET HB2 1 1
2 1539 1 1 1 MET HB3 H 3.495 -1.246 -3.762 1.00 . A A . 1 MET HB3 1 1
2 1540 1 1 1 MET HE1 H 0.274 -2.214 -0.557 1.00 . A A . 1 MET HE1 1 1
2 1541 1 1 1 MET HE2 H 0.824 -3.839 -0.968 1.00 . A A . 1 MET HE2 1 1
2 1542 1 1 1 MET HE3 H 1.302 -3.107 0.565 1.00 . A A . 1 MET HE3 1 1
2 1543 1 1 1 MET HG2 H 1.350 -3.228 -3.056 1.00 . A A . 1 MET HG2 1 1
2 1544 1 1 1 MET HG3 H 3.065 -3.628 -3.113 1.00 . A A . 1 MET HG3 1 1
2 1545 1 1 1 MET N N 0.481 -1.083 -5.087 1.00 . A A . 1 MET N 1 1
2 1546 1 1 1 MET O O 2.078 1.126 -5.442 1.00 . A A . 1 MET O 1 1
2 1547 1 1 1 MET SD S 2.548 -2.224 -1.261 1.00 . A A . 1 MET SD 1 1
2 1548 1 1 2 ALA C C 4.234 2.667 -4.256 1.00 . A A . 2 ALA C 1 1
2 1549 1 1 2 ALA CA C 3.017 2.664 -3.337 1.00 . A A . 2 ALA CA 1 1
2 1550 1 1 2 ALA CB C 3.393 3.188 -1.959 1.00 . A A . 2 ALA CB 1 1
2 1551 1 1 2 ALA H H 2.370 0.908 -2.349 1.00 . A A . 2 ALA H 1 1
2 1552 1 1 2 ALA HA H 2.264 3.319 -3.751 1.00 . A A . 2 ALA HA 1 1
2 1553 1 1 2 ALA HB1 H 3.077 2.479 -1.207 1.00 . A A . 2 ALA HB1 1 1
2 1554 1 1 2 ALA HB2 H 4.463 3.319 -1.903 1.00 . A A . 2 ALA HB2 1 1
2 1555 1 1 2 ALA HB3 H 2.904 4.135 -1.789 1.00 . A A . 2 ALA HB3 1 1
2 1556 1 1 2 ALA N N 2.443 1.328 -3.231 1.00 . A A . 2 ALA N 1 1
2 1557 1 1 2 ALA O O 4.657 3.717 -4.742 1.00 . A A . 2 ALA O 1 1
2 1558 1 1 3 THR C C 5.722 1.987 -6.713 1.00 . A A . 3 THR C 1 1
2 1559 1 1 3 THR CA C 5.966 1.352 -5.349 1.00 . A A . 3 THR CA 1 1
2 1560 1 1 3 THR CB C 6.353 -0.126 -5.546 1.00 . A A . 3 THR CB 1 1
2 1561 1 1 3 THR CG2 C 7.276 -0.596 -4.431 1.00 . A A . 3 THR CG2 1 1
2 1562 1 1 3 THR H H 4.414 0.685 -4.074 1.00 . A A . 3 THR H 1 1
2 1563 1 1 3 THR HA H 6.791 1.858 -4.870 1.00 . A A . 3 THR HA 1 1
2 1564 1 1 3 THR HB H 6.873 -0.224 -6.488 1.00 . A A . 3 THR HB 1 1
2 1565 1 1 3 THR HG1 H 4.398 -0.379 -5.587 1.00 . A A . 3 THR HG1 1 1
2 1566 1 1 3 THR HG21 H 7.213 -1.670 -4.341 1.00 . A A . 3 THR HG21 1 1
2 1567 1 1 3 THR HG22 H 6.978 -0.138 -3.500 1.00 . A A . 3 THR HG22 1 1
2 1568 1 1 3 THR HG23 H 8.292 -0.313 -4.663 1.00 . A A . 3 THR HG23 1 1
2 1569 1 1 3 THR N N 4.796 1.485 -4.490 1.00 . A A . 3 THR N 1 1
2 1570 1 1 3 THR O O 6.378 2.961 -7.083 1.00 . A A . 3 THR O 1 1
2 1571 1 1 3 THR OG1 O 5.177 -0.941 -5.573 1.00 . A A . 3 THR OG1 1 1
2 1572 1 1 4 THR C C 3.435 3.083 -8.695 1.00 . A A . 4 THR C 1 1
2 1573 1 1 4 THR CA C 4.442 1.942 -8.783 1.00 . A A . 4 THR CA 1 1
2 1574 1 1 4 THR CB C 3.868 0.834 -9.686 1.00 . A A . 4 THR CB 1 1
2 1575 1 1 4 THR CG2 C 2.558 0.302 -9.124 1.00 . A A . 4 THR CG2 1 1
2 1576 1 1 4 THR H H 4.284 0.656 -7.109 1.00 . A A . 4 THR H 1 1
2 1577 1 1 4 THR HA H 5.351 2.311 -9.235 1.00 . A A . 4 THR HA 1 1
2 1578 1 1 4 THR HB H 4.580 0.022 -9.731 1.00 . A A . 4 THR HB 1 1
2 1579 1 1 4 THR HG1 H 3.074 2.105 -10.968 1.00 . A A . 4 THR HG1 1 1
2 1580 1 1 4 THR HG21 H 2.179 -0.476 -9.770 1.00 . A A . 4 THR HG21 1 1
2 1581 1 1 4 THR HG22 H 1.839 1.105 -9.066 1.00 . A A . 4 THR HG22 1 1
2 1582 1 1 4 THR HG23 H 2.728 -0.101 -8.137 1.00 . A A . 4 THR HG23 1 1
2 1583 1 1 4 THR N N 4.773 1.430 -7.459 1.00 . A A . 4 THR N 1 1
2 1584 1 1 4 THR O O 3.325 3.898 -9.612 1.00 . A A . 4 THR O 1 1
2 1585 1 1 4 THR OG1 O 3.654 1.341 -11.008 1.00 . A A . 4 THR OG1 1 1
2 1586 1 1 5 TYR C C 2.367 5.513 -7.057 1.00 . A A . 5 TYR C 1 1
2 1587 1 1 5 TYR CA C 1.704 4.178 -7.382 1.00 . A A . 5 TYR CA 1 1
2 1588 1 1 5 TYR CB C 0.750 3.782 -6.254 1.00 . A A . 5 TYR CB 1 1
2 1589 1 1 5 TYR CD1 C -1.055 3.081 -7.875 1.00 . A A . 5 TYR CD1 1 1
2 1590 1 1 5 TYR CD2 C -0.705 1.743 -5.934 1.00 . A A . 5 TYR CD2 1 1
2 1591 1 1 5 TYR CE1 C -2.068 2.234 -8.282 1.00 . A A . 5 TYR CE1 1 1
2 1592 1 1 5 TYR CE2 C -1.714 0.889 -6.334 1.00 . A A . 5 TYR CE2 1 1
2 1593 1 1 5 TYR CG C -0.357 2.851 -6.696 1.00 . A A . 5 TYR CG 1 1
2 1594 1 1 5 TYR CZ C -2.393 1.139 -7.509 1.00 . A A . 5 TYR CZ 1 1
2 1595 1 1 5 TYR H H 2.837 2.459 -6.893 1.00 . A A . 5 TYR H 1 1
2 1596 1 1 5 TYR HA H 1.140 4.282 -8.297 1.00 . A A . 5 TYR HA 1 1
2 1597 1 1 5 TYR HB2 H 1.309 3.286 -5.476 1.00 . A A . 5 TYR HB2 1 1
2 1598 1 1 5 TYR HB3 H 0.292 4.673 -5.850 1.00 . A A . 5 TYR HB3 1 1
2 1599 1 1 5 TYR HD1 H -0.798 3.939 -8.479 1.00 . A A . 5 TYR HD1 1 1
2 1600 1 1 5 TYR HD2 H -0.171 1.550 -5.014 1.00 . A A . 5 TYR HD2 1 1
2 1601 1 1 5 TYR HE1 H -2.599 2.428 -9.202 1.00 . A A . 5 TYR HE1 1 1
2 1602 1 1 5 TYR HE2 H -1.970 0.032 -5.728 1.00 . A A . 5 TYR HE2 1 1
2 1603 1 1 5 TYR HH H -4.251 0.690 -7.711 1.00 . A A . 5 TYR HH 1 1
2 1604 1 1 5 TYR N N 2.703 3.137 -7.588 1.00 . A A . 5 TYR N 1 1
2 1605 1 1 5 TYR O O 2.110 6.522 -7.714 1.00 . A A . 5 TYR O 1 1
2 1606 1 1 5 TYR OH O -3.400 0.292 -7.910 1.00 . A A . 5 TYR OH 1 1
2 1607 1 1 6 GLU C C 4.876 7.196 -6.721 1.00 . A A . 6 GLU C 1 1
2 1608 1 1 6 GLU CA C 3.923 6.720 -5.628 1.00 . A A . 6 GLU CA 1 1
2 1609 1 1 6 GLU CB C 4.699 6.471 -4.333 1.00 . A A . 6 GLU CB 1 1
2 1610 1 1 6 GLU CD C 6.243 7.801 -2.840 1.00 . A A . 6 GLU CD 1 1
2 1611 1 1 6 GLU CG C 4.869 7.714 -3.476 1.00 . A A . 6 GLU CG 1 1
2 1612 1 1 6 GLU H H 3.386 4.673 -5.556 1.00 . A A . 6 GLU H 1 1
2 1613 1 1 6 GLU HA H 3.185 7.487 -5.452 1.00 . A A . 6 GLU HA 1 1
2 1614 1 1 6 GLU HB2 H 4.176 5.726 -3.751 1.00 . A A . 6 GLU HB2 1 1
2 1615 1 1 6 GLU HB3 H 5.680 6.095 -4.582 1.00 . A A . 6 GLU HB3 1 1
2 1616 1 1 6 GLU HG2 H 4.721 8.586 -4.096 1.00 . A A . 6 GLU HG2 1 1
2 1617 1 1 6 GLU HG3 H 4.126 7.700 -2.692 1.00 . A A . 6 GLU HG3 1 1
2 1618 1 1 6 GLU N N 3.223 5.509 -6.040 1.00 . A A . 6 GLU N 1 1
2 1619 1 1 6 GLU O O 5.274 8.360 -6.746 1.00 . A A . 6 GLU O 1 1
2 1620 1 1 6 GLU OE1 O 7.195 8.208 -3.539 1.00 . A A . 6 GLU OE1 1 1
2 1621 1 1 6 GLU OE2 O 6.367 7.463 -1.645 1.00 . A A . 6 GLU OE2 1 1
2 1622 1 1 7 GLU C C 5.375 7.156 -9.915 1.00 . A A . 7 GLU C 1 1
2 1623 1 1 7 GLU CA C 6.144 6.614 -8.714 1.00 . A A . 7 GLU CA 1 1
2 1624 1 1 7 GLU CB C 6.949 5.379 -9.125 1.00 . A A . 7 GLU CB 1 1
2 1625 1 1 7 GLU CD C 9.257 4.554 -9.739 1.00 . A A . 7 GLU CD 1 1
2 1626 1 1 7 GLU CG C 8.277 5.710 -9.786 1.00 . A A . 7 GLU CG 1 1
2 1627 1 1 7 GLU H H 4.887 5.375 -7.546 1.00 . A A . 7 GLU H 1 1
2 1628 1 1 7 GLU HA H 6.825 7.375 -8.365 1.00 . A A . 7 GLU HA 1 1
2 1629 1 1 7 GLU HB2 H 7.147 4.784 -8.246 1.00 . A A . 7 GLU HB2 1 1
2 1630 1 1 7 GLU HB3 H 6.362 4.796 -9.819 1.00 . A A . 7 GLU HB3 1 1
2 1631 1 1 7 GLU HG2 H 8.096 5.966 -10.820 1.00 . A A . 7 GLU HG2 1 1
2 1632 1 1 7 GLU HG3 H 8.716 6.557 -9.279 1.00 . A A . 7 GLU HG3 1 1
2 1633 1 1 7 GLU N N 5.237 6.287 -7.620 1.00 . A A . 7 GLU N 1 1
2 1634 1 1 7 GLU O O 5.843 8.057 -10.612 1.00 . A A . 7 GLU O 1 1
2 1635 1 1 7 GLU OE1 O 10.273 4.609 -10.463 1.00 . A A . 7 GLU OE1 1 1
2 1636 1 1 7 GLU OE2 O 9.008 3.595 -8.979 1.00 . A A . 7 GLU OE2 1 1
2 1637 1 1 8 PHE C C 2.608 8.310 -10.931 1.00 . A A . 8 PHE C 1 1
2 1638 1 1 8 PHE CA C 3.357 7.025 -11.270 1.00 . A A . 8 PHE CA 1 1
2 1639 1 1 8 PHE CB C 2.361 5.923 -11.639 1.00 . A A . 8 PHE CB 1 1
2 1640 1 1 8 PHE CD1 C 4.176 4.336 -12.335 1.00 . A A . 8 PHE CD1 1 1
2 1641 1 1 8 PHE CD2 C 2.212 4.473 -13.681 1.00 . A A . 8 PHE CD2 1 1
2 1642 1 1 8 PHE CE1 C 4.700 3.385 -13.190 1.00 . A A . 8 PHE CE1 1 1
2 1643 1 1 8 PHE CE2 C 2.731 3.522 -14.539 1.00 . A A . 8 PHE CE2 1 1
2 1644 1 1 8 PHE CG C 2.928 4.890 -12.570 1.00 . A A . 8 PHE CG 1 1
2 1645 1 1 8 PHE CZ C 3.977 2.978 -14.294 1.00 . A A . 8 PHE CZ 1 1
2 1646 1 1 8 PHE H H 3.872 5.885 -9.562 1.00 . A A . 8 PHE H 1 1
2 1647 1 1 8 PHE HA H 4.004 7.210 -12.114 1.00 . A A . 8 PHE HA 1 1
2 1648 1 1 8 PHE HB2 H 2.044 5.419 -10.738 1.00 . A A . 8 PHE HB2 1 1
2 1649 1 1 8 PHE HB3 H 1.503 6.369 -12.118 1.00 . A A . 8 PHE HB3 1 1
2 1650 1 1 8 PHE HD1 H 4.743 4.654 -11.471 1.00 . A A . 8 PHE HD1 1 1
2 1651 1 1 8 PHE HD2 H 1.238 4.898 -13.875 1.00 . A A . 8 PHE HD2 1 1
2 1652 1 1 8 PHE HE1 H 5.674 2.962 -12.995 1.00 . A A . 8 PHE HE1 1 1
2 1653 1 1 8 PHE HE2 H 2.164 3.206 -15.402 1.00 . A A . 8 PHE HE2 1 1
2 1654 1 1 8 PHE HZ H 4.384 2.234 -14.963 1.00 . A A . 8 PHE HZ 1 1
2 1655 1 1 8 PHE N N 4.192 6.599 -10.153 1.00 . A A . 8 PHE N 1 1
2 1656 1 1 8 PHE O O 2.443 9.187 -11.779 1.00 . A A . 8 PHE O 1 1
2 1657 1 1 9 ALA C C 2.330 10.821 -9.207 1.00 . A A . 9 ALA C 1 1
2 1658 1 1 9 ALA CA C 1.427 9.592 -9.233 1.00 . A A . 9 ALA CA 1 1
2 1659 1 1 9 ALA CB C 0.829 9.345 -7.856 1.00 . A A . 9 ALA CB 1 1
2 1660 1 1 9 ALA H H 2.320 7.682 -9.055 1.00 . A A . 9 ALA H 1 1
2 1661 1 1 9 ALA HA H 0.616 9.768 -9.925 1.00 . A A . 9 ALA HA 1 1
2 1662 1 1 9 ALA HB1 H -0.125 8.848 -7.963 1.00 . A A . 9 ALA HB1 1 1
2 1663 1 1 9 ALA HB2 H 1.497 8.724 -7.279 1.00 . A A . 9 ALA HB2 1 1
2 1664 1 1 9 ALA HB3 H 0.688 10.289 -7.351 1.00 . A A . 9 ALA HB3 1 1
2 1665 1 1 9 ALA N N 2.157 8.414 -9.685 1.00 . A A . 9 ALA N 1 1
2 1666 1 1 9 ALA O O 1.853 11.954 -9.264 1.00 . A A . 9 ALA O 1 1
2 1667 1 1 10 ALA C C 5.015 12.088 -10.500 1.00 . A A . 10 ALA C 1 1
2 1668 1 1 10 ALA CA C 4.604 11.677 -9.090 1.00 . A A . 10 ALA CA 1 1
2 1669 1 1 10 ALA CB C 5.827 11.272 -8.279 1.00 . A A . 10 ALA CB 1 1
2 1670 1 1 10 ALA H H 3.954 9.663 -9.080 1.00 . A A . 10 ALA H 1 1
2 1671 1 1 10 ALA HA H 4.142 12.521 -8.599 1.00 . A A . 10 ALA HA 1 1
2 1672 1 1 10 ALA HB1 H 5.785 10.212 -8.072 1.00 . A A . 10 ALA HB1 1 1
2 1673 1 1 10 ALA HB2 H 6.721 11.494 -8.842 1.00 . A A . 10 ALA HB2 1 1
2 1674 1 1 10 ALA HB3 H 5.840 11.820 -7.349 1.00 . A A . 10 ALA HB3 1 1
2 1675 1 1 10 ALA N N 3.635 10.588 -9.121 1.00 . A A . 10 ALA N 1 1
2 1676 1 1 10 ALA O O 5.374 13.240 -10.742 1.00 . A A . 10 ALA O 1 1
2 1677 1 1 11 LYS C C 4.126 11.916 -13.604 1.00 . A A . 11 LYS C 1 1
2 1678 1 1 11 LYS CA C 5.324 11.401 -12.814 1.00 . A A . 11 LYS CA 1 1
2 1679 1 1 11 LYS CB C 5.872 10.131 -13.469 1.00 . A A . 11 LYS CB 1 1
2 1680 1 1 11 LYS CD C 7.968 10.235 -14.848 1.00 . A A . 11 LYS CD 1 1
2 1681 1 1 11 LYS CE C 9.357 10.853 -14.793 1.00 . A A . 11 LYS CE 1 1
2 1682 1 1 11 LYS CG C 7.388 10.045 -13.457 1.00 . A A . 11 LYS CG 1 1
2 1683 1 1 11 LYS H H 4.665 10.238 -11.173 1.00 . A A . 11 LYS H 1 1
2 1684 1 1 11 LYS HA H 6.094 12.158 -12.817 1.00 . A A . 11 LYS HA 1 1
2 1685 1 1 11 LYS HB2 H 5.479 9.272 -12.944 1.00 . A A . 11 LYS HB2 1 1
2 1686 1 1 11 LYS HB3 H 5.538 10.097 -14.496 1.00 . A A . 11 LYS HB3 1 1
2 1687 1 1 11 LYS HD2 H 8.034 9.273 -15.336 1.00 . A A . 11 LYS HD2 1 1
2 1688 1 1 11 LYS HD3 H 7.317 10.884 -15.415 1.00 . A A . 11 LYS HD3 1 1
2 1689 1 1 11 LYS HE2 H 9.559 11.336 -15.737 1.00 . A A . 11 LYS HE2 1 1
2 1690 1 1 11 LYS HE3 H 9.379 11.587 -14.001 1.00 . A A . 11 LYS HE3 1 1
2 1691 1 1 11 LYS HG2 H 7.778 10.815 -12.808 1.00 . A A . 11 LYS HG2 1 1
2 1692 1 1 11 LYS HG3 H 7.682 9.074 -13.083 1.00 . A A . 11 LYS HG3 1 1
2 1693 1 1 11 LYS HZ1 H 11.348 10.279 -14.534 1.00 . A A . 11 LYS HZ1 1 1
2 1694 1 1 11 LYS HZ2 H 10.388 9.102 -15.278 1.00 . A A . 11 LYS HZ2 1 1
2 1695 1 1 11 LYS HZ3 H 10.250 9.378 -13.614 1.00 . A A . 11 LYS HZ3 1 1
2 1696 1 1 11 LYS N N 4.959 11.138 -11.427 1.00 . A A . 11 LYS N 1 1
2 1697 1 1 11 LYS NZ N 10.409 9.831 -14.537 1.00 . A A . 11 LYS NZ 1 1
2 1698 1 1 11 LYS O O 4.278 12.693 -14.548 1.00 . A A . 11 LYS O 1 1
2 1699 1 1 12 LEU C C 1.299 13.303 -13.445 1.00 . A A . 12 LEU C 1 1
2 1700 1 1 12 LEU CA C 1.707 11.900 -13.883 1.00 . A A . 12 LEU CA 1 1
2 1701 1 1 12 LEU CB C 0.578 10.912 -13.587 1.00 . A A . 12 LEU CB 1 1
2 1702 1 1 12 LEU CD1 C -0.297 10.219 -15.832 1.00 . A A . 12 LEU CD1 1 1
2 1703 1 1 12 LEU CD2 C 1.781 9.164 -14.923 1.00 . A A . 12 LEU CD2 1 1
2 1704 1 1 12 LEU CG C 0.422 9.755 -14.575 1.00 . A A . 12 LEU CG 1 1
2 1705 1 1 12 LEU H H 2.875 10.864 -12.454 1.00 . A A . 12 LEU H 1 1
2 1706 1 1 12 LEU HA H 1.898 11.909 -14.946 1.00 . A A . 12 LEU HA 1 1
2 1707 1 1 12 LEU HB2 H 0.755 10.490 -12.610 1.00 . A A . 12 LEU HB2 1 1
2 1708 1 1 12 LEU HB3 H -0.350 11.466 -13.576 1.00 . A A . 12 LEU HB3 1 1
2 1709 1 1 12 LEU HD11 H -0.950 11.044 -15.589 1.00 . A A . 12 LEU HD11 1 1
2 1710 1 1 12 LEU HD12 H -0.880 9.405 -16.235 1.00 . A A . 12 LEU HD12 1 1
2 1711 1 1 12 LEU HD13 H 0.430 10.539 -16.565 1.00 . A A . 12 LEU HD13 1 1
2 1712 1 1 12 LEU HD21 H 2.205 9.705 -15.756 1.00 . A A . 12 LEU HD21 1 1
2 1713 1 1 12 LEU HD22 H 1.663 8.124 -15.191 1.00 . A A . 12 LEU HD22 1 1
2 1714 1 1 12 LEU HD23 H 2.437 9.245 -14.069 1.00 . A A . 12 LEU HD23 1 1
2 1715 1 1 12 LEU HG H -0.175 8.978 -14.118 1.00 . A A . 12 LEU HG 1 1
2 1716 1 1 12 LEU N N 2.933 11.481 -13.212 1.00 . A A . 12 LEU N 1 1
2 1717 1 1 12 LEU O O 0.671 14.042 -14.203 1.00 . A A . 12 LEU O 1 1
2 1718 1 1 13 ASP C C 1.960 16.083 -12.529 1.00 . A A . 13 ASP C 1 1
2 1719 1 1 13 ASP CA C 1.336 14.979 -11.681 1.00 . A A . 13 ASP CA 1 1
2 1720 1 1 13 ASP CB C 1.819 15.096 -10.234 1.00 . A A . 13 ASP CB 1 1
2 1721 1 1 13 ASP CG C 0.683 15.357 -9.264 1.00 . A A . 13 ASP CG 1 1
2 1722 1 1 13 ASP H H 2.161 13.029 -11.662 1.00 . A A . 13 ASP H 1 1
2 1723 1 1 13 ASP HA H 0.262 15.090 -11.702 1.00 . A A . 13 ASP HA 1 1
2 1724 1 1 13 ASP HB2 H 2.306 14.175 -9.949 1.00 . A A . 13 ASP HB2 1 1
2 1725 1 1 13 ASP HB3 H 2.525 15.910 -10.162 1.00 . A A . 13 ASP HB3 1 1
2 1726 1 1 13 ASP N N 1.662 13.663 -12.219 1.00 . A A . 13 ASP N 1 1
2 1727 1 1 13 ASP O O 1.572 17.247 -12.434 1.00 . A A . 13 ASP O 1 1
2 1728 1 1 13 ASP OD1 O 0.416 14.482 -8.414 1.00 . A A . 13 ASP OD1 1 1
2 1729 1 1 13 ASP OD2 O 0.063 16.436 -9.355 1.00 . A A . 13 ASP OD2 1 1
2 1730 1 1 14 ARG C C 3.029 16.635 -15.631 1.00 . A A . 14 ARG C 1 1
2 1731 1 1 14 ARG CA C 3.609 16.667 -14.221 1.00 . A A . 14 ARG CA 1 1
2 1732 1 1 14 ARG CB C 5.109 16.369 -14.268 1.00 . A A . 14 ARG CB 1 1
2 1733 1 1 14 ARG CD C 7.361 17.483 -14.213 1.00 . A A . 14 ARG CD 1 1
2 1734 1 1 14 ARG CG C 5.964 17.441 -13.613 1.00 . A A . 14 ARG CG 1 1
2 1735 1 1 14 ARG CZ C 8.806 18.185 -12.352 1.00 . A A . 14 ARG CZ 1 1
2 1736 1 1 14 ARG H H 3.195 14.765 -13.388 1.00 . A A . 14 ARG H 1 1
2 1737 1 1 14 ARG HA H 3.460 17.652 -13.805 1.00 . A A . 14 ARG HA 1 1
2 1738 1 1 14 ARG HB2 H 5.295 15.433 -13.762 1.00 . A A . 14 ARG HB2 1 1
2 1739 1 1 14 ARG HB3 H 5.413 16.277 -15.300 1.00 . A A . 14 ARG HB3 1 1
2 1740 1 1 14 ARG HD2 H 7.436 16.719 -14.972 1.00 . A A . 14 ARG HD2 1 1
2 1741 1 1 14 ARG HD3 H 7.515 18.453 -14.663 1.00 . A A . 14 ARG HD3 1 1
2 1742 1 1 14 ARG HE H 8.804 16.366 -13.170 1.00 . A A . 14 ARG HE 1 1
2 1743 1 1 14 ARG HG2 H 5.493 18.402 -13.758 1.00 . A A . 14 ARG HG2 1 1
2 1744 1 1 14 ARG HG3 H 6.041 17.231 -12.557 1.00 . A A . 14 ARG HG3 1 1
2 1745 1 1 14 ARG HH11 H 7.557 19.614 -13.045 1.00 . A A . 14 ARG HH11 1 1
2 1746 1 1 14 ARG HH12 H 8.581 20.096 -11.733 1.00 . A A . 14 ARG HH12 1 1
2 1747 1 1 14 ARG HH21 H 10.157 16.988 -11.442 1.00 . A A . 14 ARG HH21 1 1
2 1748 1 1 14 ARG HH22 H 10.060 18.602 -10.823 1.00 . A A . 14 ARG HH22 1 1
2 1749 1 1 14 ARG N N 2.930 15.708 -13.357 1.00 . A A . 14 ARG N 1 1
2 1750 1 1 14 ARG NE N 8.395 17.256 -13.208 1.00 . A A . 14 ARG NE 1 1
2 1751 1 1 14 ARG NH1 N 8.271 19.398 -12.379 1.00 . A A . 14 ARG NH1 1 1
2 1752 1 1 14 ARG NH2 N 9.752 17.902 -11.466 1.00 . A A . 14 ARG NH2 1 1
2 1753 1 1 14 ARG O O 3.449 17.395 -16.505 1.00 . A A . 14 ARG O 1 1
2 1754 1 1 15 LEU C C -0.023 16.106 -17.103 1.00 . A A . 15 LEU C 1 1
2 1755 1 1 15 LEU CA C 1.422 15.619 -17.152 1.00 . A A . 15 LEU CA 1 1
2 1756 1 1 15 LEU CB C 1.465 14.163 -17.618 1.00 . A A . 15 LEU CB 1 1
2 1757 1 1 15 LEU CD1 C 2.680 11.983 -17.850 1.00 . A A . 15 LEU CD1 1 1
2 1758 1 1 15 LEU CD2 C 3.972 14.117 -17.663 1.00 . A A . 15 LEU CD2 1 1
2 1759 1 1 15 LEU CG C 2.716 13.372 -17.233 1.00 . A A . 15 LEU CG 1 1
2 1760 1 1 15 LEU H H 1.768 15.173 -15.112 1.00 . A A . 15 LEU H 1 1
2 1761 1 1 15 LEU HA H 1.971 16.230 -17.853 1.00 . A A . 15 LEU HA 1 1
2 1762 1 1 15 LEU HB2 H 0.611 13.656 -17.198 1.00 . A A . 15 LEU HB2 1 1
2 1763 1 1 15 LEU HB3 H 1.390 14.160 -18.697 1.00 . A A . 15 LEU HB3 1 1
2 1764 1 1 15 LEU HD11 H 3.634 11.767 -18.306 1.00 . A A . 15 LEU HD11 1 1
2 1765 1 1 15 LEU HD12 H 1.905 11.943 -18.601 1.00 . A A . 15 LEU HD12 1 1
2 1766 1 1 15 LEU HD13 H 2.474 11.253 -17.081 1.00 . A A . 15 LEU HD13 1 1
2 1767 1 1 15 LEU HD21 H 4.739 13.404 -17.928 1.00 . A A . 15 LEU HD21 1 1
2 1768 1 1 15 LEU HD22 H 4.320 14.734 -16.848 1.00 . A A . 15 LEU HD22 1 1
2 1769 1 1 15 LEU HD23 H 3.747 14.739 -18.516 1.00 . A A . 15 LEU HD23 1 1
2 1770 1 1 15 LEU HG H 2.745 13.258 -16.158 1.00 . A A . 15 LEU HG 1 1
2 1771 1 1 15 LEU N N 2.061 15.751 -15.847 1.00 . A A . 15 LEU N 1 1
2 1772 1 1 15 LEU O O -0.487 16.797 -18.010 1.00 . A A . 15 LEU O 1 1
2 1773 1 1 16 ASP C C -2.937 15.815 -17.112 1.00 . A A . 16 ASP C 1 1
2 1774 1 1 16 ASP CA C -2.119 16.146 -15.867 1.00 . A A . 16 ASP CA 1 1
2 1775 1 1 16 ASP CB C -2.206 17.644 -15.568 1.00 . A A . 16 ASP CB 1 1
2 1776 1 1 16 ASP CG C -1.491 18.021 -14.286 1.00 . A A . 16 ASP CG 1 1
2 1777 1 1 16 ASP H H -0.302 15.192 -15.347 1.00 . A A . 16 ASP H 1 1
2 1778 1 1 16 ASP HA H -2.524 15.597 -15.030 1.00 . A A . 16 ASP HA 1 1
2 1779 1 1 16 ASP HB2 H -1.758 18.194 -16.383 1.00 . A A . 16 ASP HB2 1 1
2 1780 1 1 16 ASP HB3 H -3.245 17.926 -15.477 1.00 . A A . 16 ASP HB3 1 1
2 1781 1 1 16 ASP N N -0.728 15.744 -16.037 1.00 . A A . 16 ASP N 1 1
2 1782 1 1 16 ASP O O -3.886 16.522 -17.449 1.00 . A A . 16 ASP O 1 1
2 1783 1 1 16 ASP OD1 O -1.814 17.433 -13.231 1.00 . A A . 16 ASP OD1 1 1
2 1784 1 1 16 ASP OD2 O -0.608 18.902 -14.336 1.00 . A A . 16 ASP OD2 1 1
2 1785 1 1 17 ALA C C -4.248 13.191 -18.693 1.00 . A A . 17 ALA C 1 1
2 1786 1 1 17 ALA CA C -3.259 14.311 -18.997 1.00 . A A . 17 ALA CA 1 1
2 1787 1 1 17 ALA CB C -2.261 13.864 -20.055 1.00 . A A . 17 ALA CB 1 1
2 1788 1 1 17 ALA H H -1.796 14.213 -17.472 1.00 . A A . 17 ALA H 1 1
2 1789 1 1 17 ALA HA H -3.801 15.161 -19.386 1.00 . A A . 17 ALA HA 1 1
2 1790 1 1 17 ALA HB1 H -2.344 14.504 -20.921 1.00 . A A . 17 ALA HB1 1 1
2 1791 1 1 17 ALA HB2 H -1.260 13.927 -19.655 1.00 . A A . 17 ALA HB2 1 1
2 1792 1 1 17 ALA HB3 H -2.471 12.843 -20.339 1.00 . A A . 17 ALA HB3 1 1
2 1793 1 1 17 ALA N N -2.560 14.736 -17.791 1.00 . A A . 17 ALA N 1 1
2 1794 1 1 17 ALA O O -5.456 13.356 -18.858 1.00 . A A . 17 ALA O 1 1
2 1795 1 1 18 GLU C C -5.065 10.985 -16.485 1.00 . A A . 18 GLU C 1 1
2 1796 1 1 18 GLU CA C -4.565 10.904 -17.924 1.00 . A A . 18 GLU CA 1 1
2 1797 1 1 18 GLU CB C -3.789 9.601 -18.133 1.00 . A A . 18 GLU CB 1 1
2 1798 1 1 18 GLU CD C -5.793 8.245 -18.859 1.00 . A A . 18 GLU CD 1 1
2 1799 1 1 18 GLU CG C -4.623 8.352 -17.901 1.00 . A A . 18 GLU CG 1 1
2 1800 1 1 18 GLU H H -2.755 11.981 -18.139 1.00 . A A . 18 GLU H 1 1
2 1801 1 1 18 GLU HA H -5.415 10.915 -18.589 1.00 . A A . 18 GLU HA 1 1
2 1802 1 1 18 GLU HB2 H -3.416 9.577 -19.147 1.00 . A A . 18 GLU HB2 1 1
2 1803 1 1 18 GLU HB3 H -2.952 9.582 -17.451 1.00 . A A . 18 GLU HB3 1 1
2 1804 1 1 18 GLU HG2 H -3.992 7.485 -18.028 1.00 . A A . 18 GLU HG2 1 1
2 1805 1 1 18 GLU HG3 H -5.004 8.373 -16.890 1.00 . A A . 18 GLU HG3 1 1
2 1806 1 1 18 GLU N N -3.726 12.051 -18.250 1.00 . A A . 18 GLU N 1 1
2 1807 1 1 18 GLU O O -6.270 11.033 -16.236 1.00 . A A . 18 GLU O 1 1
2 1808 1 1 18 GLU OE1 O -5.814 8.998 -19.855 1.00 . A A . 18 GLU OE1 1 1
2 1809 1 1 18 GLU OE2 O -6.687 7.408 -18.614 1.00 . A A . 18 GLU OE2 1 1
2 1810 1 1 19 PHE C C -5.416 12.245 -13.856 1.00 . A A . 19 PHE C 1 1
2 1811 1 1 19 PHE CA C -4.474 11.075 -14.125 1.00 . A A . 19 PHE CA 1 1
2 1812 1 1 19 PHE CB C -3.209 11.219 -13.278 1.00 . A A . 19 PHE CB 1 1
2 1813 1 1 19 PHE CD1 C -2.672 8.781 -13.538 1.00 . A A . 19 PHE CD1 1 1
2 1814 1 1 19 PHE CD2 C -2.239 9.818 -11.435 1.00 . A A . 19 PHE CD2 1 1
2 1815 1 1 19 PHE CE1 C -2.201 7.579 -13.046 1.00 . A A . 19 PHE CE1 1 1
2 1816 1 1 19 PHE CE2 C -1.767 8.619 -10.938 1.00 . A A . 19 PHE CE2 1 1
2 1817 1 1 19 PHE CG C -2.696 9.913 -12.739 1.00 . A A . 19 PHE CG 1 1
2 1818 1 1 19 PHE CZ C -1.749 7.497 -11.744 1.00 . A A . 19 PHE CZ 1 1
2 1819 1 1 19 PHE H H -3.186 10.960 -15.801 1.00 . A A . 19 PHE H 1 1
2 1820 1 1 19 PHE HA H -4.974 10.157 -13.858 1.00 . A A . 19 PHE HA 1 1
2 1821 1 1 19 PHE HB2 H -2.428 11.658 -13.880 1.00 . A A . 19 PHE HB2 1 1
2 1822 1 1 19 PHE HB3 H -3.418 11.866 -12.439 1.00 . A A . 19 PHE HB3 1 1
2 1823 1 1 19 PHE HD1 H -3.027 8.844 -14.557 1.00 . A A . 19 PHE HD1 1 1
2 1824 1 1 19 PHE HD2 H -2.254 10.694 -10.803 1.00 . A A . 19 PHE HD2 1 1
2 1825 1 1 19 PHE HE1 H -2.189 6.704 -13.679 1.00 . A A . 19 PHE HE1 1 1
2 1826 1 1 19 PHE HE2 H -1.414 8.557 -9.919 1.00 . A A . 19 PHE HE2 1 1
2 1827 1 1 19 PHE HZ H -1.380 6.559 -11.358 1.00 . A A . 19 PHE HZ 1 1
2 1828 1 1 19 PHE N N -4.130 11.001 -15.540 1.00 . A A . 19 PHE N 1 1
2 1829 1 1 19 PHE O O -6.200 12.219 -12.908 1.00 . A A . 19 PHE O 1 1
2 1830 1 1 20 ALA C C -7.606 14.159 -14.994 1.00 . A A . 20 ALA C 1 1
2 1831 1 1 20 ALA CA C -6.177 14.450 -14.550 1.00 . A A . 20 ALA CA 1 1
2 1832 1 1 20 ALA CB C -5.601 15.613 -15.345 1.00 . A A . 20 ALA CB 1 1
2 1833 1 1 20 ALA H H -4.687 13.233 -15.433 1.00 . A A . 20 ALA H 1 1
2 1834 1 1 20 ALA HA H -6.184 14.728 -13.506 1.00 . A A . 20 ALA HA 1 1
2 1835 1 1 20 ALA HB1 H -6.272 16.457 -15.282 1.00 . A A . 20 ALA HB1 1 1
2 1836 1 1 20 ALA HB2 H -4.639 15.886 -14.938 1.00 . A A . 20 ALA HB2 1 1
2 1837 1 1 20 ALA HB3 H -5.486 15.321 -16.378 1.00 . A A . 20 ALA HB3 1 1
2 1838 1 1 20 ALA N N -5.332 13.271 -14.696 1.00 . A A . 20 ALA N 1 1
2 1839 1 1 20 ALA O O -8.564 14.661 -14.406 1.00 . A A . 20 ALA O 1 1
2 1840 1 1 21 LYS C C -9.647 11.812 -15.787 1.00 . A A . 21 LYS C 1 1
2 1841 1 1 21 LYS CA C -9.056 12.987 -16.559 1.00 . A A . 21 LYS CA 1 1
2 1842 1 1 21 LYS CB C -8.957 12.636 -18.046 1.00 . A A . 21 LYS CB 1 1
2 1843 1 1 21 LYS CD C -10.533 14.223 -19.188 1.00 . A A . 21 LYS CD 1 1
2 1844 1 1 21 LYS CE C -10.893 15.500 -18.443 1.00 . A A . 21 LYS CE 1 1
2 1845 1 1 21 LYS CG C -9.080 13.839 -18.964 1.00 . A A . 21 LYS CG 1 1
2 1846 1 1 21 LYS H H -6.941 12.977 -16.463 1.00 . A A . 21 LYS H 1 1
2 1847 1 1 21 LYS HA H -9.705 13.842 -16.443 1.00 . A A . 21 LYS HA 1 1
2 1848 1 1 21 LYS HB2 H -8.002 12.165 -18.229 1.00 . A A . 21 LYS HB2 1 1
2 1849 1 1 21 LYS HB3 H -9.745 11.939 -18.292 1.00 . A A . 21 LYS HB3 1 1
2 1850 1 1 21 LYS HD2 H -10.697 14.378 -20.244 1.00 . A A . 21 LYS HD2 1 1
2 1851 1 1 21 LYS HD3 H -11.167 13.421 -18.837 1.00 . A A . 21 LYS HD3 1 1
2 1852 1 1 21 LYS HE2 H -10.193 15.638 -17.633 1.00 . A A . 21 LYS HE2 1 1
2 1853 1 1 21 LYS HE3 H -10.821 16.332 -19.127 1.00 . A A . 21 LYS HE3 1 1
2 1854 1 1 21 LYS HG2 H -8.562 14.675 -18.519 1.00 . A A . 21 LYS HG2 1 1
2 1855 1 1 21 LYS HG3 H -8.630 13.600 -19.917 1.00 . A A . 21 LYS HG3 1 1
2 1856 1 1 21 LYS HZ1 H -12.645 14.477 -17.946 1.00 . A A . 21 LYS HZ1 1 1
2 1857 1 1 21 LYS HZ2 H -12.899 16.080 -18.423 1.00 . A A . 21 LYS HZ2 1 1
2 1858 1 1 21 LYS HZ3 H -12.268 15.744 -16.890 1.00 . A A . 21 LYS HZ3 1 1
2 1859 1 1 21 LYS N N -7.743 13.346 -16.036 1.00 . A A . 21 LYS N 1 1
2 1860 1 1 21 LYS NZ N -12.273 15.447 -17.886 1.00 . A A . 21 LYS NZ 1 1
2 1861 1 1 21 LYS O O -10.862 11.613 -15.773 1.00 . A A . 21 LYS O 1 1
2 1862 1 1 22 LYS C C -9.702 10.309 -12.984 1.00 . A A . 22 LYS C 1 1
2 1863 1 1 22 LYS CA C -9.217 9.883 -14.366 1.00 . A A . 22 LYS CA 1 1
2 1864 1 1 22 LYS CB C -8.074 8.874 -14.228 1.00 . A A . 22 LYS CB 1 1
2 1865 1 1 22 LYS CD C -8.685 6.571 -13.432 1.00 . A A . 22 LYS CD 1 1
2 1866 1 1 22 LYS CE C -9.642 5.433 -13.752 1.00 . A A . 22 LYS CE 1 1
2 1867 1 1 22 LYS CG C -8.456 7.463 -14.641 1.00 . A A . 22 LYS CG 1 1
2 1868 1 1 22 LYS H H -7.824 11.247 -15.192 1.00 . A A . 22 LYS H 1 1
2 1869 1 1 22 LYS HA H -10.035 9.417 -14.894 1.00 . A A . 22 LYS HA 1 1
2 1870 1 1 22 LYS HB2 H -7.249 9.196 -14.846 1.00 . A A . 22 LYS HB2 1 1
2 1871 1 1 22 LYS HB3 H -7.753 8.851 -13.197 1.00 . A A . 22 LYS HB3 1 1
2 1872 1 1 22 LYS HD2 H -7.739 6.154 -13.119 1.00 . A A . 22 LYS HD2 1 1
2 1873 1 1 22 LYS HD3 H -9.101 7.166 -12.631 1.00 . A A . 22 LYS HD3 1 1
2 1874 1 1 22 LYS HE2 H -10.454 5.820 -14.348 1.00 . A A . 22 LYS HE2 1 1
2 1875 1 1 22 LYS HE3 H -9.110 4.680 -14.313 1.00 . A A . 22 LYS HE3 1 1
2 1876 1 1 22 LYS HG2 H -9.364 7.501 -15.224 1.00 . A A . 22 LYS HG2 1 1
2 1877 1 1 22 LYS HG3 H -7.659 7.045 -15.239 1.00 . A A . 22 LYS HG3 1 1
2 1878 1 1 22 LYS HZ1 H -9.637 3.981 -12.251 1.00 . A A . 22 LYS HZ1 1 1
2 1879 1 1 22 LYS HZ2 H -11.183 4.517 -12.680 1.00 . A A . 22 LYS HZ2 1 1
2 1880 1 1 22 LYS HZ3 H -10.180 5.498 -11.734 1.00 . A A . 22 LYS HZ3 1 1
2 1881 1 1 22 LYS N N -8.781 11.037 -15.144 1.00 . A A . 22 LYS N 1 1
2 1882 1 1 22 LYS NZ N -10.200 4.814 -12.517 1.00 . A A . 22 LYS NZ 1 1
2 1883 1 1 22 LYS O O -10.703 9.799 -12.483 1.00 . A A . 22 LYS O 1 1
2 1884 1 1 23 MET C C -10.765 12.306 -11.050 1.00 . A A . 23 MET C 1 1
2 1885 1 1 23 MET CA C -9.346 11.746 -11.052 1.00 . A A . 23 MET CA 1 1
2 1886 1 1 23 MET CB C -8.359 12.824 -10.602 1.00 . A A . 23 MET CB 1 1
2 1887 1 1 23 MET CE C -6.823 9.862 -10.289 1.00 . A A . 23 MET CE 1 1
2 1888 1 1 23 MET CG C -7.498 12.405 -9.421 1.00 . A A . 23 MET CG 1 1
2 1889 1 1 23 MET H H -8.198 11.618 -12.826 1.00 . A A . 23 MET H 1 1
2 1890 1 1 23 MET HA H -9.298 10.916 -10.363 1.00 . A A . 23 MET HA 1 1
2 1891 1 1 23 MET HB2 H -7.706 13.065 -11.428 1.00 . A A . 23 MET HB2 1 1
2 1892 1 1 23 MET HB3 H -8.912 13.708 -10.321 1.00 . A A . 23 MET HB3 1 1
2 1893 1 1 23 MET HE1 H -7.271 9.900 -11.270 1.00 . A A . 23 MET HE1 1 1
2 1894 1 1 23 MET HE2 H -6.073 9.085 -10.266 1.00 . A A . 23 MET HE2 1 1
2 1895 1 1 23 MET HE3 H -7.585 9.649 -9.553 1.00 . A A . 23 MET HE3 1 1
2 1896 1 1 23 MET HG2 H -7.158 13.293 -8.908 1.00 . A A . 23 MET HG2 1 1
2 1897 1 1 23 MET HG3 H -8.099 11.812 -8.749 1.00 . A A . 23 MET HG3 1 1
2 1898 1 1 23 MET N N -8.986 11.249 -12.375 1.00 . A A . 23 MET N 1 1
2 1899 1 1 23 MET O O -11.472 12.223 -10.046 1.00 . A A . 23 MET O 1 1
2 1900 1 1 23 MET SD S -6.059 11.439 -9.918 1.00 . A A . 23 MET SD 1 1
2 1901 1 1 24 GLU C C -13.580 12.406 -12.016 1.00 . A A . 24 GLU C 1 1
2 1902 1 1 24 GLU CA C -12.507 13.452 -12.304 1.00 . A A . 24 GLU CA 1 1
2 1903 1 1 24 GLU CB C -12.708 14.031 -13.707 1.00 . A A . 24 GLU CB 1 1
2 1904 1 1 24 GLU CD C -14.954 14.687 -14.658 1.00 . A A . 24 GLU CD 1 1
2 1905 1 1 24 GLU CG C -13.789 15.095 -13.777 1.00 . A A . 24 GLU CG 1 1
2 1906 1 1 24 GLU H H -10.563 12.913 -12.945 1.00 . A A . 24 GLU H 1 1
2 1907 1 1 24 GLU HA H -12.595 14.248 -11.581 1.00 . A A . 24 GLU HA 1 1
2 1908 1 1 24 GLU HB2 H -11.778 14.469 -14.038 1.00 . A A . 24 GLU HB2 1 1
2 1909 1 1 24 GLU HB3 H -12.977 13.229 -14.378 1.00 . A A . 24 GLU HB3 1 1
2 1910 1 1 24 GLU HG2 H -14.161 15.280 -12.780 1.00 . A A . 24 GLU HG2 1 1
2 1911 1 1 24 GLU HG3 H -13.358 16.003 -14.173 1.00 . A A . 24 GLU HG3 1 1
2 1912 1 1 24 GLU N N -11.173 12.877 -12.179 1.00 . A A . 24 GLU N 1 1
2 1913 1 1 24 GLU O O -14.422 12.591 -11.138 1.00 . A A . 24 GLU O 1 1
2 1914 1 1 24 GLU OE1 O -15.306 15.463 -15.572 1.00 . A A . 24 GLU OE1 1 1
2 1915 1 1 24 GLU OE2 O -15.512 13.592 -14.436 1.00 . A A . 24 GLU OE2 1 1
2 1916 1 1 25 GLU C C -14.070 9.274 -11.485 1.00 . A A . 25 GLU C 1 1
2 1917 1 1 25 GLU CA C -14.512 10.232 -12.589 1.00 . A A . 25 GLU CA 1 1
2 1918 1 1 25 GLU CB C -14.698 9.465 -13.900 1.00 . A A . 25 GLU CB 1 1
2 1919 1 1 25 GLU CD C -16.209 8.937 -15.854 1.00 . A A . 25 GLU CD 1 1
2 1920 1 1 25 GLU CG C -16.018 9.758 -14.593 1.00 . A A . 25 GLU CG 1 1
2 1921 1 1 25 GLU H H -12.847 11.217 -13.447 1.00 . A A . 25 GLU H 1 1
2 1922 1 1 25 GLU HA H -15.454 10.677 -12.306 1.00 . A A . 25 GLU HA 1 1
2 1923 1 1 25 GLU HB2 H -13.895 9.727 -14.573 1.00 . A A . 25 GLU HB2 1 1
2 1924 1 1 25 GLU HB3 H -14.652 8.406 -13.693 1.00 . A A . 25 GLU HB3 1 1
2 1925 1 1 25 GLU HG2 H -16.826 9.535 -13.912 1.00 . A A . 25 GLU HG2 1 1
2 1926 1 1 25 GLU HG3 H -16.048 10.805 -14.855 1.00 . A A . 25 GLU HG3 1 1
2 1927 1 1 25 GLU N N -13.542 11.307 -12.763 1.00 . A A . 25 GLU N 1 1
2 1928 1 1 25 GLU O O -14.762 8.303 -11.179 1.00 . A A . 25 GLU O 1 1
2 1929 1 1 25 GLU OE1 O -16.383 9.541 -16.933 1.00 . A A . 25 GLU OE1 1 1
2 1930 1 1 25 GLU OE2 O -16.185 7.692 -15.762 1.00 . A A . 25 GLU OE2 1 1
2 1931 1 1 26 GLN C C -13.308 8.721 -8.616 1.00 . A A . 26 GLN C 1 1
2 1932 1 1 26 GLN CA C -12.379 8.719 -9.826 1.00 . A A . 26 GLN CA 1 1
2 1933 1 1 26 GLN CB C -10.988 9.206 -9.416 1.00 . A A . 26 GLN CB 1 1
2 1934 1 1 26 GLN CD C -9.944 6.967 -8.887 1.00 . A A . 26 GLN CD 1 1
2 1935 1 1 26 GLN CG C -10.326 8.336 -8.360 1.00 . A A . 26 GLN CG 1 1
2 1936 1 1 26 GLN H H -12.409 10.344 -11.182 1.00 . A A . 26 GLN H 1 1
2 1937 1 1 26 GLN HA H -12.301 7.711 -10.203 1.00 . A A . 26 GLN HA 1 1
2 1938 1 1 26 GLN HB2 H -10.353 9.221 -10.290 1.00 . A A . 26 GLN HB2 1 1
2 1939 1 1 26 GLN HB3 H -11.071 10.209 -9.025 1.00 . A A . 26 GLN HB3 1 1
2 1940 1 1 26 GLN HE21 H -11.148 6.096 -7.565 1.00 . A A . 26 GLN HE21 1 1
2 1941 1 1 26 GLN HE22 H -10.290 5.028 -8.618 1.00 . A A . 26 GLN HE22 1 1
2 1942 1 1 26 GLN HG2 H -9.432 8.832 -8.012 1.00 . A A . 26 GLN HG2 1 1
2 1943 1 1 26 GLN HG3 H -11.011 8.210 -7.535 1.00 . A A . 26 GLN HG3 1 1
2 1944 1 1 26 GLN N N -12.914 9.556 -10.894 1.00 . A A . 26 GLN N 1 1
2 1945 1 1 26 GLN NE2 N -10.518 5.924 -8.297 1.00 . A A . 26 GLN NE2 1 1
2 1946 1 1 26 GLN O O -13.483 7.699 -7.955 1.00 . A A . 26 GLN O 1 1
2 1947 1 1 26 GLN OE1 O -9.143 6.846 -9.813 1.00 . A A . 26 GLN OE1 1 1
2 1948 1 1 27 ASN C C -15.886 8.929 -7.236 1.00 . A A . 27 ASN C 1 1
2 1949 1 1 27 ASN CA C -14.811 10.011 -7.202 1.00 . A A . 27 ASN CA 1 1
2 1950 1 1 27 ASN CB C -15.464 11.395 -7.208 1.00 . A A . 27 ASN CB 1 1
2 1951 1 1 27 ASN CG C -16.396 11.600 -6.029 1.00 . A A . 27 ASN CG 1 1
2 1952 1 1 27 ASN H H -13.721 10.657 -8.897 1.00 . A A . 27 ASN H 1 1
2 1953 1 1 27 ASN HA H -14.233 9.900 -6.296 1.00 . A A . 27 ASN HA 1 1
2 1954 1 1 27 ASN HB2 H -14.693 12.150 -7.168 1.00 . A A . 27 ASN HB2 1 1
2 1955 1 1 27 ASN HB3 H -16.033 11.514 -8.118 1.00 . A A . 27 ASN HB3 1 1
2 1956 1 1 27 ASN HD21 H -17.980 11.408 -7.217 1.00 . A A . 27 ASN HD21 1 1
2 1957 1 1 27 ASN HD22 H -18.323 11.693 -5.547 1.00 . A A . 27 ASN HD22 1 1
2 1958 1 1 27 ASN N N -13.901 9.876 -8.333 1.00 . A A . 27 ASN N 1 1
2 1959 1 1 27 ASN ND2 N -17.698 11.563 -6.291 1.00 . A A . 27 ASN ND2 1 1
2 1960 1 1 27 ASN O O -16.350 8.466 -6.194 1.00 . A A . 27 ASN O 1 1
2 1961 1 1 27 ASN OD1 O -15.951 11.788 -4.897 1.00 . A A . 27 ASN OD1 1 1
2 1962 1 1 28 LYS C C -16.682 6.106 -8.515 1.00 . A A . 28 LYS C 1 1
2 1963 1 1 28 LYS CA C -17.294 7.500 -8.614 1.00 . A A . 28 LYS CA 1 1
2 1964 1 1 28 LYS CB C -17.993 7.666 -9.965 1.00 . A A . 28 LYS CB 1 1
2 1965 1 1 28 LYS CD C -19.113 9.365 -11.439 1.00 . A A . 28 LYS CD 1 1
2 1966 1 1 28 LYS CE C -20.353 10.236 -11.570 1.00 . A A . 28 LYS CE 1 1
2 1967 1 1 28 LYS CG C -18.939 8.853 -10.019 1.00 . A A . 28 LYS CG 1 1
2 1968 1 1 28 LYS H H -15.868 8.936 -9.235 1.00 . A A . 28 LYS H 1 1
2 1969 1 1 28 LYS HA H -18.022 7.617 -7.825 1.00 . A A . 28 LYS HA 1 1
2 1970 1 1 28 LYS HB2 H -17.243 7.795 -10.732 1.00 . A A . 28 LYS HB2 1 1
2 1971 1 1 28 LYS HB3 H -18.561 6.771 -10.176 1.00 . A A . 28 LYS HB3 1 1
2 1972 1 1 28 LYS HD2 H -18.246 9.949 -11.710 1.00 . A A . 28 LYS HD2 1 1
2 1973 1 1 28 LYS HD3 H -19.204 8.521 -12.108 1.00 . A A . 28 LYS HD3 1 1
2 1974 1 1 28 LYS HE2 H -21.207 9.680 -11.214 1.00 . A A . 28 LYS HE2 1 1
2 1975 1 1 28 LYS HE3 H -20.221 11.120 -10.964 1.00 . A A . 28 LYS HE3 1 1
2 1976 1 1 28 LYS HG2 H -19.903 8.552 -9.636 1.00 . A A . 28 LYS HG2 1 1
2 1977 1 1 28 LYS HG3 H -18.539 9.649 -9.405 1.00 . A A . 28 LYS HG3 1 1
2 1978 1 1 28 LYS HZ1 H -19.712 10.590 -13.526 1.00 . A A . 28 LYS HZ1 1 1
2 1979 1 1 28 LYS HZ2 H -20.947 11.625 -13.012 1.00 . A A . 28 LYS HZ2 1 1
2 1980 1 1 28 LYS HZ3 H -21.301 10.022 -13.418 1.00 . A A . 28 LYS HZ3 1 1
2 1981 1 1 28 LYS N N -16.276 8.529 -8.442 1.00 . A A . 28 LYS N 1 1
2 1982 1 1 28 LYS NZ N -20.596 10.647 -12.980 1.00 . A A . 28 LYS NZ 1 1
2 1983 1 1 28 LYS O O -17.159 5.260 -7.759 1.00 . A A . 28 LYS O 1 1
2 1984 1 1 29 ARG C C -14.447 4.233 -7.882 1.00 . A A . 29 ARG C 1 1
2 1985 1 1 29 ARG CA C -14.944 4.584 -9.282 1.00 . A A . 29 ARG CA 1 1
2 1986 1 1 29 ARG CB C -13.771 4.598 -10.263 1.00 . A A . 29 ARG CB 1 1
2 1987 1 1 29 ARG CD C -12.150 2.682 -10.389 1.00 . A A . 29 ARG CD 1 1
2 1988 1 1 29 ARG CG C -13.476 3.241 -10.880 1.00 . A A . 29 ARG CG 1 1
2 1989 1 1 29 ARG CZ C -11.031 0.495 -10.284 1.00 . A A . 29 ARG CZ 1 1
2 1990 1 1 29 ARG H H -15.288 6.589 -9.866 1.00 . A A . 29 ARG H 1 1
2 1991 1 1 29 ARG HA H -15.656 3.835 -9.596 1.00 . A A . 29 ARG HA 1 1
2 1992 1 1 29 ARG HB2 H -13.993 5.292 -11.061 1.00 . A A . 29 ARG HB2 1 1
2 1993 1 1 29 ARG HB3 H -12.886 4.933 -9.742 1.00 . A A . 29 ARG HB3 1 1
2 1994 1 1 29 ARG HD2 H -11.350 3.287 -10.787 1.00 . A A . 29 ARG HD2 1 1
2 1995 1 1 29 ARG HD3 H -12.133 2.728 -9.310 1.00 . A A . 29 ARG HD3 1 1
2 1996 1 1 29 ARG HE H -12.534 0.948 -11.514 1.00 . A A . 29 ARG HE 1 1
2 1997 1 1 29 ARG HG2 H -14.265 2.555 -10.612 1.00 . A A . 29 ARG HG2 1 1
2 1998 1 1 29 ARG HG3 H -13.437 3.346 -11.954 1.00 . A A . 29 ARG HG3 1 1
2 1999 1 1 29 ARG HH11 H -10.317 1.879 -8.996 1.00 . A A . 29 ARG HH11 1 1
2 2000 1 1 29 ARG HH12 H -9.537 0.333 -8.932 1.00 . A A . 29 ARG HH12 1 1
2 2001 1 1 29 ARG HH21 H -11.514 -1.091 -11.440 1.00 . A A . 29 ARG HH21 1 1
2 2002 1 1 29 ARG HH22 H -10.218 -1.355 -10.323 1.00 . A A . 29 ARG HH22 1 1
2 2003 1 1 29 ARG N N -15.622 5.875 -9.284 1.00 . A A . 29 ARG N 1 1
2 2004 1 1 29 ARG NE N -11.952 1.297 -10.808 1.00 . A A . 29 ARG NE 1 1
2 2005 1 1 29 ARG NH1 N -10.229 0.939 -9.326 1.00 . A A . 29 ARG NH1 1 1
2 2006 1 1 29 ARG NH2 N -10.911 -0.753 -10.718 1.00 . A A . 29 ARG NH2 1 1
2 2007 1 1 29 ARG O O -14.219 3.065 -7.568 1.00 . A A . 29 ARG O 1 1
2 2008 1 1 30 PHE C C -14.833 4.273 -4.861 1.00 . A A . 30 PHE C 1 1
2 2009 1 1 30 PHE CA C -13.809 5.052 -5.681 1.00 . A A . 30 PHE CA 1 1
2 2010 1 1 30 PHE CB C -13.524 6.399 -5.015 1.00 . A A . 30 PHE CB 1 1
2 2011 1 1 30 PHE CD1 C -14.054 6.880 -2.609 1.00 . A A . 30 PHE CD1 1 1
2 2012 1 1 30 PHE CD2 C -12.105 5.599 -3.106 1.00 . A A . 30 PHE CD2 1 1
2 2013 1 1 30 PHE CE1 C -13.779 6.781 -1.258 1.00 . A A . 30 PHE CE1 1 1
2 2014 1 1 30 PHE CE2 C -11.825 5.497 -1.757 1.00 . A A . 30 PHE CE2 1 1
2 2015 1 1 30 PHE CG C -13.222 6.290 -3.547 1.00 . A A . 30 PHE CG 1 1
2 2016 1 1 30 PHE CZ C -12.662 6.090 -0.832 1.00 . A A . 30 PHE CZ 1 1
2 2017 1 1 30 PHE H H -14.480 6.161 -7.355 1.00 . A A . 30 PHE H 1 1
2 2018 1 1 30 PHE HA H -12.894 4.482 -5.728 1.00 . A A . 30 PHE HA 1 1
2 2019 1 1 30 PHE HB2 H -12.673 6.857 -5.495 1.00 . A A . 30 PHE HB2 1 1
2 2020 1 1 30 PHE HB3 H -14.385 7.040 -5.131 1.00 . A A . 30 PHE HB3 1 1
2 2021 1 1 30 PHE HD1 H -14.928 7.421 -2.943 1.00 . A A . 30 PHE HD1 1 1
2 2022 1 1 30 PHE HD2 H -11.448 5.137 -3.828 1.00 . A A . 30 PHE HD2 1 1
2 2023 1 1 30 PHE HE1 H -14.436 7.245 -0.538 1.00 . A A . 30 PHE HE1 1 1
2 2024 1 1 30 PHE HE2 H -10.951 4.956 -1.426 1.00 . A A . 30 PHE HE2 1 1
2 2025 1 1 30 PHE HZ H -12.446 6.011 0.223 1.00 . A A . 30 PHE HZ 1 1
2 2026 1 1 30 PHE N N -14.281 5.252 -7.046 1.00 . A A . 30 PHE N 1 1
2 2027 1 1 30 PHE O O -14.477 3.390 -4.080 1.00 . A A . 30 PHE O 1 1
2 2028 1 1 31 PHE C C -17.228 2.454 -4.659 1.00 . A A . 31 PHE C 1 1
2 2029 1 1 31 PHE CA C -17.183 3.941 -4.319 1.00 . A A . 31 PHE CA 1 1
2 2030 1 1 31 PHE CB C -18.527 4.592 -4.649 1.00 . A A . 31 PHE CB 1 1
2 2031 1 1 31 PHE CD1 C -19.934 4.640 -2.572 1.00 . A A . 31 PHE CD1 1 1
2 2032 1 1 31 PHE CD2 C -20.460 3.040 -4.259 1.00 . A A . 31 PHE CD2 1 1
2 2033 1 1 31 PHE CE1 C -20.978 4.173 -1.797 1.00 . A A . 31 PHE CE1 1 1
2 2034 1 1 31 PHE CE2 C -21.506 2.568 -3.489 1.00 . A A . 31 PHE CE2 1 1
2 2035 1 1 31 PHE CG C -19.663 4.081 -3.810 1.00 . A A . 31 PHE CG 1 1
2 2036 1 1 31 PHE CZ C -21.765 3.134 -2.256 1.00 . A A . 31 PHE CZ 1 1
2 2037 1 1 31 PHE H H -16.327 5.319 -5.679 1.00 . A A . 31 PHE H 1 1
2 2038 1 1 31 PHE HA H -16.989 4.051 -3.263 1.00 . A A . 31 PHE HA 1 1
2 2039 1 1 31 PHE HB2 H -18.452 5.657 -4.491 1.00 . A A . 31 PHE HB2 1 1
2 2040 1 1 31 PHE HB3 H -18.766 4.401 -5.685 1.00 . A A . 31 PHE HB3 1 1
2 2041 1 1 31 PHE HD1 H -19.318 5.453 -2.212 1.00 . A A . 31 PHE HD1 1 1
2 2042 1 1 31 PHE HD2 H -20.259 2.595 -5.222 1.00 . A A . 31 PHE HD2 1 1
2 2043 1 1 31 PHE HE1 H -21.178 4.618 -0.833 1.00 . A A . 31 PHE HE1 1 1
2 2044 1 1 31 PHE HE2 H -22.120 1.756 -3.849 1.00 . A A . 31 PHE HE2 1 1
2 2045 1 1 31 PHE HZ H -22.582 2.768 -1.652 1.00 . A A . 31 PHE HZ 1 1
2 2046 1 1 31 PHE N N -16.106 4.607 -5.043 1.00 . A A . 31 PHE N 1 1
2 2047 1 1 31 PHE O O -17.843 1.661 -3.946 1.00 . A A . 31 PHE O 1 1
2 2048 1 1 32 ALA C C -15.163 0.075 -5.939 1.00 . A A . 32 ALA C 1 1
2 2049 1 1 32 ALA CA C -16.535 0.692 -6.188 1.00 . A A . 32 ALA CA 1 1
2 2050 1 1 32 ALA CB C -16.902 0.589 -7.661 1.00 . A A . 32 ALA CB 1 1
2 2051 1 1 32 ALA H H -16.100 2.761 -6.281 1.00 . A A . 32 ALA H 1 1
2 2052 1 1 32 ALA HA H -17.273 0.145 -5.619 1.00 . A A . 32 ALA HA 1 1
2 2053 1 1 32 ALA HB1 H -16.622 1.503 -8.165 1.00 . A A . 32 ALA HB1 1 1
2 2054 1 1 32 ALA HB2 H -16.378 -0.243 -8.105 1.00 . A A . 32 ALA HB2 1 1
2 2055 1 1 32 ALA HB3 H -17.967 0.437 -7.756 1.00 . A A . 32 ALA HB3 1 1
2 2056 1 1 32 ALA N N -16.572 2.083 -5.754 1.00 . A A . 32 ALA N 1 1
2 2057 1 1 32 ALA O O -15.033 -1.142 -5.808 1.00 . A A . 32 ALA O 1 1
2 2058 1 1 33 ASP C C -12.531 0.228 -4.154 1.00 . A A . 33 ASP C 1 1
2 2059 1 1 33 ASP CA C -12.778 0.460 -5.641 1.00 . A A . 33 ASP CA 1 1
2 2060 1 1 33 ASP CB C -11.772 1.475 -6.186 1.00 . A A . 33 ASP CB 1 1
2 2061 1 1 33 ASP CG C -11.171 2.338 -5.095 1.00 . A A . 33 ASP CG 1 1
2 2062 1 1 33 ASP H H -14.308 1.882 -5.987 1.00 . A A . 33 ASP H 1 1
2 2063 1 1 33 ASP HA H -12.651 -0.476 -6.164 1.00 . A A . 33 ASP HA 1 1
2 2064 1 1 33 ASP HB2 H -10.971 0.947 -6.683 1.00 . A A . 33 ASP HB2 1 1
2 2065 1 1 33 ASP HB3 H -12.269 2.118 -6.897 1.00 . A A . 33 ASP HB3 1 1
2 2066 1 1 33 ASP N N -14.141 0.922 -5.875 1.00 . A A . 33 ASP N 1 1
2 2067 1 1 33 ASP O O -11.427 -0.136 -3.746 1.00 . A A . 33 ASP O 1 1
2 2068 1 1 33 ASP OD1 O -9.927 2.409 -5.010 1.00 . A A . 33 ASP OD1 1 1
2 2069 1 1 33 ASP OD2 O -11.946 2.945 -4.325 1.00 . A A . 33 ASP OD2 1 1
2 2070 1 1 34 LYS C C -12.855 -1.102 -1.572 1.00 . A A . 34 LYS C 1 1
2 2071 1 1 34 LYS CA C -13.460 0.258 -1.904 1.00 . A A . 34 LYS CA 1 1
2 2072 1 1 34 LYS CB C -14.839 0.387 -1.252 1.00 . A A . 34 LYS CB 1 1
2 2073 1 1 34 LYS CD C -16.495 2.190 -0.689 1.00 . A A . 34 LYS CD 1 1
2 2074 1 1 34 LYS CE C -17.337 1.773 0.507 1.00 . A A . 34 LYS CE 1 1
2 2075 1 1 34 LYS CG C -15.058 1.716 -0.551 1.00 . A A . 34 LYS CG 1 1
2 2076 1 1 34 LYS H H -14.419 0.732 -3.731 1.00 . A A . 34 LYS H 1 1
2 2077 1 1 34 LYS HA H -12.814 1.031 -1.516 1.00 . A A . 34 LYS HA 1 1
2 2078 1 1 34 LYS HB2 H -15.596 0.277 -2.015 1.00 . A A . 34 LYS HB2 1 1
2 2079 1 1 34 LYS HB3 H -14.955 -0.404 -0.525 1.00 . A A . 34 LYS HB3 1 1
2 2080 1 1 34 LYS HD2 H -16.504 3.267 -0.764 1.00 . A A . 34 LYS HD2 1 1
2 2081 1 1 34 LYS HD3 H -16.921 1.761 -1.586 1.00 . A A . 34 LYS HD3 1 1
2 2082 1 1 34 LYS HE2 H -16.692 1.325 1.246 1.00 . A A . 34 LYS HE2 1 1
2 2083 1 1 34 LYS HE3 H -17.806 2.652 0.924 1.00 . A A . 34 LYS HE3 1 1
2 2084 1 1 34 LYS HG2 H -14.828 1.601 0.498 1.00 . A A . 34 LYS HG2 1 1
2 2085 1 1 34 LYS HG3 H -14.401 2.455 -0.986 1.00 . A A . 34 LYS HG3 1 1
2 2086 1 1 34 LYS HZ1 H -18.653 0.919 -0.872 1.00 . A A . 34 LYS HZ1 1 1
2 2087 1 1 34 LYS HZ2 H -19.240 0.937 0.714 1.00 . A A . 34 LYS HZ2 1 1
2 2088 1 1 34 LYS HZ3 H -18.048 -0.176 0.266 1.00 . A A . 34 LYS HZ3 1 1
2 2089 1 1 34 LYS N N -13.564 0.443 -3.347 1.00 . A A . 34 LYS N 1 1
2 2090 1 1 34 LYS NZ N -18.394 0.795 0.127 1.00 . A A . 34 LYS NZ 1 1
2 2091 1 1 34 LYS O O -12.839 -2.019 -2.394 1.00 . A A . 34 LYS O 1 1
2 2092 1 1 35 PRO C C -12.754 -3.599 0.323 1.00 . A A . 35 PRO C 1 1
2 2093 1 1 35 PRO CA C -11.731 -2.485 0.130 1.00 . A A . 35 PRO CA 1 1
2 2094 1 1 35 PRO CB C -11.110 -2.090 1.472 1.00 . A A . 35 PRO CB 1 1
2 2095 1 1 35 PRO CD C -12.329 -0.188 0.692 1.00 . A A . 35 PRO CD 1 1
2 2096 1 1 35 PRO CG C -11.916 -0.926 1.935 1.00 . A A . 35 PRO CG 1 1
2 2097 1 1 35 PRO HA H -10.956 -2.822 -0.542 1.00 . A A . 35 PRO HA 1 1
2 2098 1 1 35 PRO HB2 H -11.180 -2.920 2.162 1.00 . A A . 35 PRO HB2 1 1
2 2099 1 1 35 PRO HB3 H -10.074 -1.821 1.328 1.00 . A A . 35 PRO HB3 1 1
2 2100 1 1 35 PRO HD2 H -13.311 0.243 0.819 1.00 . A A . 35 PRO HD2 1 1
2 2101 1 1 35 PRO HD3 H -11.607 0.578 0.451 1.00 . A A . 35 PRO HD3 1 1
2 2102 1 1 35 PRO HG2 H -12.785 -1.273 2.473 1.00 . A A . 35 PRO HG2 1 1
2 2103 1 1 35 PRO HG3 H -11.312 -0.290 2.566 1.00 . A A . 35 PRO HG3 1 1
2 2104 1 1 35 PRO N N -12.345 -1.239 -0.339 1.00 . A A . 35 PRO N 1 1
2 2105 1 1 35 PRO O O -13.144 -3.908 1.449 1.00 . A A . 35 PRO O 1 1
2 2106 1 1 36 ASP C C -13.629 -6.525 -1.433 1.00 . A A . 36 ASP C 1 1
2 2107 1 1 36 ASP CA C -14.162 -5.279 -0.733 1.00 . A A . 36 ASP CA 1 1
2 2108 1 1 36 ASP CB C -15.476 -4.838 -1.381 1.00 . A A . 36 ASP CB 1 1
2 2109 1 1 36 ASP CG C -16.686 -5.473 -0.726 1.00 . A A . 36 ASP CG 1 1
2 2110 1 1 36 ASP H H -12.837 -3.907 -1.650 1.00 . A A . 36 ASP H 1 1
2 2111 1 1 36 ASP HA H -14.345 -5.515 0.305 1.00 . A A . 36 ASP HA 1 1
2 2112 1 1 36 ASP HB2 H -15.567 -3.764 -1.299 1.00 . A A . 36 ASP HB2 1 1
2 2113 1 1 36 ASP HB3 H -15.465 -5.115 -2.424 1.00 . A A . 36 ASP HB3 1 1
2 2114 1 1 36 ASP N N -13.185 -4.198 -0.781 1.00 . A A . 36 ASP N 1 1
2 2115 1 1 36 ASP O O -13.641 -7.618 -0.867 1.00 . A A . 36 ASP O 1 1
2 2116 1 1 36 ASP OD1 O -17.017 -6.624 -1.079 1.00 . A A . 36 ASP OD1 1 1
2 2117 1 1 36 ASP OD2 O -17.304 -4.819 0.140 1.00 . A A . 36 ASP OD2 1 1
2 2118 1 1 37 GLU C C -11.154 -7.241 -3.767 1.00 . A A . 37 GLU C 1 1
2 2119 1 1 37 GLU CA C -12.628 -7.464 -3.443 1.00 . A A . 37 GLU CA 1 1
2 2120 1 1 37 GLU CB C -13.425 -7.641 -4.737 1.00 . A A . 37 GLU CB 1 1
2 2121 1 1 37 GLU CD C -15.167 -9.129 -3.673 1.00 . A A . 37 GLU CD 1 1
2 2122 1 1 37 GLU CG C -14.907 -7.892 -4.510 1.00 . A A . 37 GLU CG 1 1
2 2123 1 1 37 GLU H H -13.181 -5.456 -3.062 1.00 . A A . 37 GLU H 1 1
2 2124 1 1 37 GLU HA H -12.722 -8.360 -2.848 1.00 . A A . 37 GLU HA 1 1
2 2125 1 1 37 GLU HB2 H -13.319 -6.749 -5.336 1.00 . A A . 37 GLU HB2 1 1
2 2126 1 1 37 GLU HB3 H -13.019 -8.480 -5.283 1.00 . A A . 37 GLU HB3 1 1
2 2127 1 1 37 GLU HG2 H -15.330 -7.038 -4.003 1.00 . A A . 37 GLU HG2 1 1
2 2128 1 1 37 GLU HG3 H -15.389 -8.015 -5.469 1.00 . A A . 37 GLU HG3 1 1
2 2129 1 1 37 GLU N N -13.164 -6.352 -2.666 1.00 . A A . 37 GLU N 1 1
2 2130 1 1 37 GLU O O -10.407 -8.192 -3.996 1.00 . A A . 37 GLU O 1 1
2 2131 1 1 37 GLU OE1 O -15.016 -10.248 -4.207 1.00 . A A . 37 GLU OE1 1 1
2 2132 1 1 37 GLU OE2 O -15.522 -8.979 -2.486 1.00 . A A . 37 GLU OE2 1 1
2 2133 1 1 38 ALA C C -8.528 -5.551 -2.802 1.00 . A A . 38 ALA C 1 1
2 2134 1 1 38 ALA CA C -9.358 -5.629 -4.079 1.00 . A A . 38 ALA CA 1 1
2 2135 1 1 38 ALA CB C -9.295 -4.309 -4.833 1.00 . A A . 38 ALA CB 1 1
2 2136 1 1 38 ALA H H -11.385 -5.263 -3.593 1.00 . A A . 38 ALA H 1 1
2 2137 1 1 38 ALA HA H -8.948 -6.399 -4.716 1.00 . A A . 38 ALA HA 1 1
2 2138 1 1 38 ALA HB1 H -8.277 -3.947 -4.840 1.00 . A A . 38 ALA HB1 1 1
2 2139 1 1 38 ALA HB2 H -9.632 -4.458 -5.848 1.00 . A A . 38 ALA HB2 1 1
2 2140 1 1 38 ALA HB3 H -9.931 -3.585 -4.345 1.00 . A A . 38 ALA HB3 1 1
2 2141 1 1 38 ALA N N -10.743 -5.977 -3.784 1.00 . A A . 38 ALA N 1 1
2 2142 1 1 38 ALA O O -7.298 -5.539 -2.848 1.00 . A A . 38 ALA O 1 1
2 2143 1 1 39 THR C C -7.298 -4.530 -0.451 1.00 . A A . 39 THR C 1 1
2 2144 1 1 39 THR CA C -8.535 -5.418 -0.372 1.00 . A A . 39 THR CA 1 1
2 2145 1 1 39 THR CB C -8.120 -6.813 0.132 1.00 . A A . 39 THR CB 1 1
2 2146 1 1 39 THR CG2 C -7.160 -7.477 -0.845 1.00 . A A . 39 THR CG2 1 1
2 2147 1 1 39 THR H H -10.189 -5.509 -1.689 1.00 . A A . 39 THR H 1 1
2 2148 1 1 39 THR HA H -9.227 -4.992 0.341 1.00 . A A . 39 THR HA 1 1
2 2149 1 1 39 THR HB H -9.005 -7.427 0.216 1.00 . A A . 39 THR HB 1 1
2 2150 1 1 39 THR HG1 H -7.479 -5.784 1.687 1.00 . A A . 39 THR HG1 1 1
2 2151 1 1 39 THR HG21 H -7.703 -7.800 -1.720 1.00 . A A . 39 THR HG21 1 1
2 2152 1 1 39 THR HG22 H -6.699 -8.331 -0.371 1.00 . A A . 39 THR HG22 1 1
2 2153 1 1 39 THR HG23 H -6.397 -6.771 -1.135 1.00 . A A . 39 THR HG23 1 1
2 2154 1 1 39 THR N N -9.209 -5.497 -1.661 1.00 . A A . 39 THR N 1 1
2 2155 1 1 39 THR O O -6.245 -4.865 0.092 1.00 . A A . 39 THR O 1 1
2 2156 1 1 39 THR OG1 O -7.501 -6.706 1.418 1.00 . A A . 39 THR OG1 1 1
2 2157 1 1 40 LEU C C -6.320 -1.437 -0.147 1.00 . A A . 40 LEU C 1 1
2 2158 1 1 40 LEU CA C -6.325 -2.458 -1.280 1.00 . A A . 40 LEU CA 1 1
2 2159 1 1 40 LEU CB C -6.417 -1.741 -2.628 1.00 . A A . 40 LEU CB 1 1
2 2160 1 1 40 LEU CD1 C -4.179 -2.106 -3.695 1.00 . A A . 40 LEU CD1 1 1
2 2161 1 1 40 LEU CD2 C -5.454 -0.004 -4.157 1.00 . A A . 40 LEU CD2 1 1
2 2162 1 1 40 LEU CG C -5.134 -1.072 -3.121 1.00 . A A . 40 LEU CG 1 1
2 2163 1 1 40 LEU H H -8.296 -3.183 -1.540 1.00 . A A . 40 LEU H 1 1
2 2164 1 1 40 LEU HA H -5.406 -3.023 -1.243 1.00 . A A . 40 LEU HA 1 1
2 2165 1 1 40 LEU HB2 H -6.717 -2.467 -3.368 1.00 . A A . 40 LEU HB2 1 1
2 2166 1 1 40 LEU HB3 H -7.179 -0.979 -2.545 1.00 . A A . 40 LEU HB3 1 1
2 2167 1 1 40 LEU HD11 H -4.639 -3.081 -3.658 1.00 . A A . 40 LEU HD11 1 1
2 2168 1 1 40 LEU HD12 H -3.267 -2.115 -3.116 1.00 . A A . 40 LEU HD12 1 1
2 2169 1 1 40 LEU HD13 H -3.950 -1.854 -4.721 1.00 . A A . 40 LEU HD13 1 1
2 2170 1 1 40 LEU HD21 H -5.963 0.820 -3.679 1.00 . A A . 40 LEU HD21 1 1
2 2171 1 1 40 LEU HD22 H -6.089 -0.425 -4.923 1.00 . A A . 40 LEU HD22 1 1
2 2172 1 1 40 LEU HD23 H -4.537 0.350 -4.604 1.00 . A A . 40 LEU HD23 1 1
2 2173 1 1 40 LEU HG H -4.642 -0.592 -2.286 1.00 . A A . 40 LEU HG 1 1
2 2174 1 1 40 LEU N N -7.433 -3.396 -1.130 1.00 . A A . 40 LEU N 1 1
2 2175 1 1 40 LEU O O -7.349 -1.182 0.478 1.00 . A A . 40 LEU O 1 1
2 2176 1 1 41 SER C C -5.195 1.551 0.618 1.00 . A A . 41 SER C 1 1
2 2177 1 1 41 SER CA C -5.013 0.140 1.169 1.00 . A A . 41 SER CA 1 1
2 2178 1 1 41 SER CB C -3.643 0.014 1.838 1.00 . A A . 41 SER CB 1 1
2 2179 1 1 41 SER H H -4.368 -1.098 -0.422 1.00 . A A . 41 SER H 1 1
2 2180 1 1 41 SER HA H -5.781 -0.048 1.905 1.00 . A A . 41 SER HA 1 1
2 2181 1 1 41 SER HB2 H -3.047 0.882 1.599 1.00 . A A . 41 SER HB2 1 1
2 2182 1 1 41 SER HB3 H -3.772 -0.050 2.908 1.00 . A A . 41 SER HB3 1 1
2 2183 1 1 41 SER HG H -2.061 -1.137 1.723 1.00 . A A . 41 SER HG 1 1
2 2184 1 1 41 SER N N -5.154 -0.853 0.111 1.00 . A A . 41 SER N 1 1
2 2185 1 1 41 SER O O -5.191 1.777 -0.592 1.00 . A A . 41 SER O 1 1
2 2186 1 1 41 SER OG O -2.961 -1.145 1.389 1.00 . A A . 41 SER OG 1 1
2 2187 1 1 42 PRO C C -4.277 4.549 0.577 1.00 . A A . 42 PRO C 1 1
2 2188 1 1 42 PRO CA C -5.544 3.930 1.157 1.00 . A A . 42 PRO CA 1 1
2 2189 1 1 42 PRO CB C -5.909 4.601 2.483 1.00 . A A . 42 PRO CB 1 1
2 2190 1 1 42 PRO CD C -5.373 2.326 2.986 1.00 . A A . 42 PRO CD 1 1
2 2191 1 1 42 PRO CG C -5.306 3.727 3.528 1.00 . A A . 42 PRO CG 1 1
2 2192 1 1 42 PRO HA H -6.356 4.051 0.455 1.00 . A A . 42 PRO HA 1 1
2 2193 1 1 42 PRO HB2 H -5.492 5.598 2.512 1.00 . A A . 42 PRO HB2 1 1
2 2194 1 1 42 PRO HB3 H -6.983 4.651 2.582 1.00 . A A . 42 PRO HB3 1 1
2 2195 1 1 42 PRO HD2 H -4.514 1.756 3.307 1.00 . A A . 42 PRO HD2 1 1
2 2196 1 1 42 PRO HD3 H -6.287 1.844 3.300 1.00 . A A . 42 PRO HD3 1 1
2 2197 1 1 42 PRO HG2 H -4.279 4.014 3.699 1.00 . A A . 42 PRO HG2 1 1
2 2198 1 1 42 PRO HG3 H -5.875 3.803 4.443 1.00 . A A . 42 PRO HG3 1 1
2 2199 1 1 42 PRO N N -5.358 2.524 1.527 1.00 . A A . 42 PRO N 1 1
2 2200 1 1 42 PRO O O -4.209 5.759 0.364 1.00 . A A . 42 PRO O 1 1
2 2201 1 1 43 GLU C C -2.245 5.037 -1.470 1.00 . A A . 43 GLU C 1 1
2 2202 1 1 43 GLU CA C -2.011 4.179 -0.230 1.00 . A A . 43 GLU CA 1 1
2 2203 1 1 43 GLU CB C -1.113 2.991 -0.581 1.00 . A A . 43 GLU CB 1 1
2 2204 1 1 43 GLU CD C -0.606 1.175 -2.262 1.00 . A A . 43 GLU CD 1 1
2 2205 1 1 43 GLU CG C -1.258 2.522 -2.019 1.00 . A A . 43 GLU CG 1 1
2 2206 1 1 43 GLU H H -3.391 2.757 0.516 1.00 . A A . 43 GLU H 1 1
2 2207 1 1 43 GLU HA H -1.521 4.779 0.521 1.00 . A A . 43 GLU HA 1 1
2 2208 1 1 43 GLU HB2 H -0.083 3.272 -0.417 1.00 . A A . 43 GLU HB2 1 1
2 2209 1 1 43 GLU HB3 H -1.358 2.165 0.070 1.00 . A A . 43 GLU HB3 1 1
2 2210 1 1 43 GLU HG2 H -2.309 2.444 -2.255 1.00 . A A . 43 GLU HG2 1 1
2 2211 1 1 43 GLU HG3 H -0.797 3.251 -2.670 1.00 . A A . 43 GLU HG3 1 1
2 2212 1 1 43 GLU N N -3.276 3.711 0.325 1.00 . A A . 43 GLU N 1 1
2 2213 1 1 43 GLU O O -1.491 5.972 -1.741 1.00 . A A . 43 GLU O 1 1
2 2214 1 1 43 GLU OE1 O -1.048 0.461 -3.187 1.00 . A A . 43 GLU OE1 1 1
2 2215 1 1 43 GLU OE2 O 0.344 0.834 -1.528 1.00 . A A . 43 GLU OE2 1 1
2 2216 1 1 44 MET C C -4.542 6.633 -3.110 1.00 . A A . 44 MET C 1 1
2 2217 1 1 44 MET CA C -3.628 5.454 -3.429 1.00 . A A . 44 MET CA 1 1
2 2218 1 1 44 MET CB C -4.300 4.533 -4.448 1.00 . A A . 44 MET CB 1 1
2 2219 1 1 44 MET CE C -7.631 4.693 -5.784 1.00 . A A . 44 MET CE 1 1
2 2220 1 1 44 MET CG C -5.643 3.992 -3.985 1.00 . A A . 44 MET CG 1 1
2 2221 1 1 44 MET H H -3.858 3.957 -1.950 1.00 . A A . 44 MET H 1 1
2 2222 1 1 44 MET HA H -2.708 5.831 -3.850 1.00 . A A . 44 MET HA 1 1
2 2223 1 1 44 MET HB2 H -4.454 5.082 -5.365 1.00 . A A . 44 MET HB2 1 1
2 2224 1 1 44 MET HB3 H -3.648 3.695 -4.644 1.00 . A A . 44 MET HB3 1 1
2 2225 1 1 44 MET HE1 H -7.190 5.598 -5.394 1.00 . A A . 44 MET HE1 1 1
2 2226 1 1 44 MET HE2 H -7.698 4.759 -6.860 1.00 . A A . 44 MET HE2 1 1
2 2227 1 1 44 MET HE3 H -8.621 4.567 -5.368 1.00 . A A . 44 MET HE3 1 1
2 2228 1 1 44 MET HG2 H -5.472 3.223 -3.246 1.00 . A A . 44 MET HG2 1 1
2 2229 1 1 44 MET HG3 H -6.205 4.798 -3.537 1.00 . A A . 44 MET HG3 1 1
2 2230 1 1 44 MET N N -3.294 4.713 -2.218 1.00 . A A . 44 MET N 1 1
2 2231 1 1 44 MET O O -4.575 7.623 -3.841 1.00 . A A . 44 MET O 1 1
2 2232 1 1 44 MET SD S -6.612 3.290 -5.334 1.00 . A A . 44 MET SD 1 1
2 2233 1 1 45 LYS C C -5.447 8.701 -0.894 1.00 . A A . 45 LYS C 1 1
2 2234 1 1 45 LYS CA C -6.200 7.576 -1.596 1.00 . A A . 45 LYS CA 1 1
2 2235 1 1 45 LYS CB C -7.275 7.009 -0.667 1.00 . A A . 45 LYS CB 1 1
2 2236 1 1 45 LYS CD C -9.695 7.643 -0.438 1.00 . A A . 45 LYS CD 1 1
2 2237 1 1 45 LYS CE C -10.240 8.320 -1.686 1.00 . A A . 45 LYS CE 1 1
2 2238 1 1 45 LYS CG C -8.257 8.053 -0.165 1.00 . A A . 45 LYS CG 1 1
2 2239 1 1 45 LYS H H -5.215 5.706 -1.471 1.00 . A A . 45 LYS H 1 1
2 2240 1 1 45 LYS HA H -6.673 7.973 -2.481 1.00 . A A . 45 LYS HA 1 1
2 2241 1 1 45 LYS HB2 H -7.829 6.249 -1.198 1.00 . A A . 45 LYS HB2 1 1
2 2242 1 1 45 LYS HB3 H -6.793 6.558 0.189 1.00 . A A . 45 LYS HB3 1 1
2 2243 1 1 45 LYS HD2 H -9.735 6.573 -0.576 1.00 . A A . 45 LYS HD2 1 1
2 2244 1 1 45 LYS HD3 H -10.306 7.922 0.409 1.00 . A A . 45 LYS HD3 1 1
2 2245 1 1 45 LYS HE2 H -9.523 9.052 -2.025 1.00 . A A . 45 LYS HE2 1 1
2 2246 1 1 45 LYS HE3 H -10.381 7.573 -2.453 1.00 . A A . 45 LYS HE3 1 1
2 2247 1 1 45 LYS HG2 H -8.126 8.177 0.900 1.00 . A A . 45 LYS HG2 1 1
2 2248 1 1 45 LYS HG3 H -8.059 8.991 -0.665 1.00 . A A . 45 LYS HG3 1 1
2 2249 1 1 45 LYS HZ1 H -11.383 10.010 -1.238 1.00 . A A . 45 LYS HZ1 1 1
2 2250 1 1 45 LYS HZ2 H -12.006 8.573 -0.600 1.00 . A A . 45 LYS HZ2 1 1
2 2251 1 1 45 LYS HZ3 H -12.165 8.903 -2.252 1.00 . A A . 45 LYS HZ3 1 1
2 2252 1 1 45 LYS N N -5.285 6.520 -2.013 1.00 . A A . 45 LYS N 1 1
2 2253 1 1 45 LYS NZ N -11.540 8.999 -1.426 1.00 . A A . 45 LYS NZ 1 1
2 2254 1 1 45 LYS O O -5.927 9.833 -0.827 1.00 . A A . 45 LYS O 1 1
2 2255 1 1 46 GLU C C -2.597 10.164 -0.663 1.00 . A A . 46 GLU C 1 1
2 2256 1 1 46 GLU CA C -3.448 9.369 0.323 1.00 . A A . 46 GLU CA 1 1
2 2257 1 1 46 GLU CB C -2.549 8.683 1.353 1.00 . A A . 46 GLU CB 1 1
2 2258 1 1 46 GLU CD C -2.239 8.029 3.774 1.00 . A A . 46 GLU CD 1 1
2 2259 1 1 46 GLU CG C -3.215 8.481 2.704 1.00 . A A . 46 GLU CG 1 1
2 2260 1 1 46 GLU H H -3.938 7.464 -0.459 1.00 . A A . 46 GLU H 1 1
2 2261 1 1 46 GLU HA H -4.113 10.049 0.835 1.00 . A A . 46 GLU HA 1 1
2 2262 1 1 46 GLU HB2 H -2.257 7.716 0.971 1.00 . A A . 46 GLU HB2 1 1
2 2263 1 1 46 GLU HB3 H -1.664 9.285 1.498 1.00 . A A . 46 GLU HB3 1 1
2 2264 1 1 46 GLU HG2 H -3.658 9.415 3.016 1.00 . A A . 46 GLU HG2 1 1
2 2265 1 1 46 GLU HG3 H -3.987 7.733 2.603 1.00 . A A . 46 GLU HG3 1 1
2 2266 1 1 46 GLU N N -4.266 8.383 -0.373 1.00 . A A . 46 GLU N 1 1
2 2267 1 1 46 GLU O O -2.327 11.347 -0.454 1.00 . A A . 46 GLU O 1 1
2 2268 1 1 46 GLU OE1 O -2.487 6.972 4.392 1.00 . A A . 46 GLU OE1 1 1
2 2269 1 1 46 GLU OE2 O -1.230 8.730 3.992 1.00 . A A . 46 GLU OE2 1 1
2 2270 1 1 47 HIS C C -2.221 10.927 -3.740 1.00 . A A . 47 HIS C 1 1
2 2271 1 1 47 HIS CA C -1.354 10.148 -2.756 1.00 . A A . 47 HIS CA 1 1
2 2272 1 1 47 HIS CB C -0.523 9.105 -3.505 1.00 . A A . 47 HIS CB 1 1
2 2273 1 1 47 HIS CD2 C 2.031 9.241 -3.937 1.00 . A A . 47 HIS CD2 1 1
2 2274 1 1 47 HIS CE1 C 2.041 10.998 -5.248 1.00 . A A . 47 HIS CE1 1 1
2 2275 1 1 47 HIS CG C 0.749 9.651 -4.077 1.00 . A A . 47 HIS CG 1 1
2 2276 1 1 47 HIS H H -2.423 8.562 -1.847 1.00 . A A . 47 HIS H 1 1
2 2277 1 1 47 HIS HA H -0.687 10.836 -2.258 1.00 . A A . 47 HIS HA 1 1
2 2278 1 1 47 HIS HB2 H -0.264 8.306 -2.826 1.00 . A A . 47 HIS HB2 1 1
2 2279 1 1 47 HIS HB3 H -1.109 8.704 -4.319 1.00 . A A . 47 HIS HB3 1 1
2 2280 1 1 47 HIS HD1 H 0.015 11.280 -5.195 1.00 . A A . 47 HIS HD1 1 1
2 2281 1 1 47 HIS HD2 H 2.375 8.398 -3.354 1.00 . A A . 47 HIS HD2 1 1
2 2282 1 1 47 HIS HE1 H 2.376 11.800 -5.890 1.00 . A A . 47 HIS HE1 1 1
2 2283 1 1 47 HIS N N -2.175 9.504 -1.737 1.00 . A A . 47 HIS N 1 1
2 2284 1 1 47 HIS ND1 N 0.789 10.755 -4.904 1.00 . A A . 47 HIS ND1 1 1
2 2285 1 1 47 HIS NE2 N 2.815 10.094 -4.675 1.00 . A A . 47 HIS NE2 1 1
2 2286 1 1 47 HIS O O -1.913 12.069 -4.084 1.00 . A A . 47 HIS O 1 1
2 2287 1 1 48 TYR C C -4.683 12.292 -4.616 1.00 . A A . 48 TYR C 1 1
2 2288 1 1 48 TYR CA C -4.213 10.937 -5.136 1.00 . A A . 48 TYR CA 1 1
2 2289 1 1 48 TYR CB C -5.419 10.034 -5.401 1.00 . A A . 48 TYR CB 1 1
2 2290 1 1 48 TYR CD1 C -6.231 8.469 -7.208 1.00 . A A . 48 TYR CD1 1 1
2 2291 1 1 48 TYR CD2 C -3.892 8.551 -6.760 1.00 . A A . 48 TYR CD2 1 1
2 2292 1 1 48 TYR CE1 C -6.014 7.523 -8.192 1.00 . A A . 48 TYR CE1 1 1
2 2293 1 1 48 TYR CE2 C -3.665 7.607 -7.742 1.00 . A A . 48 TYR CE2 1 1
2 2294 1 1 48 TYR CG C -5.176 8.999 -6.476 1.00 . A A . 48 TYR CG 1 1
2 2295 1 1 48 TYR CZ C -4.729 7.096 -8.455 1.00 . A A . 48 TYR CZ 1 1
2 2296 1 1 48 TYR H H -3.496 9.394 -3.879 1.00 . A A . 48 TYR H 1 1
2 2297 1 1 48 TYR HA H -3.677 11.086 -6.062 1.00 . A A . 48 TYR HA 1 1
2 2298 1 1 48 TYR HB2 H -5.675 9.512 -4.492 1.00 . A A . 48 TYR HB2 1 1
2 2299 1 1 48 TYR HB3 H -6.256 10.643 -5.709 1.00 . A A . 48 TYR HB3 1 1
2 2300 1 1 48 TYR HD1 H -7.236 8.806 -7.000 1.00 . A A . 48 TYR HD1 1 1
2 2301 1 1 48 TYR HD2 H -3.060 8.954 -6.199 1.00 . A A . 48 TYR HD2 1 1
2 2302 1 1 48 TYR HE1 H -6.847 7.123 -8.750 1.00 . A A . 48 TYR HE1 1 1
2 2303 1 1 48 TYR HE2 H -2.659 7.271 -7.948 1.00 . A A . 48 TYR HE2 1 1
2 2304 1 1 48 TYR HH H -5.350 5.827 -9.759 1.00 . A A . 48 TYR HH 1 1
2 2305 1 1 48 TYR N N -3.304 10.303 -4.189 1.00 . A A . 48 TYR N 1 1
2 2306 1 1 48 TYR O O -5.067 13.167 -5.392 1.00 . A A . 48 TYR O 1 1
2 2307 1 1 48 TYR OH O -4.508 6.153 -9.433 1.00 . A A . 48 TYR OH 1 1
2 2308 1 1 49 GLU C C -4.196 14.868 -3.134 1.00 . A A . 49 GLU C 1 1
2 2309 1 1 49 GLU CA C -5.071 13.706 -2.673 1.00 . A A . 49 GLU CA 1 1
2 2310 1 1 49 GLU CB C -5.016 13.583 -1.149 1.00 . A A . 49 GLU CB 1 1
2 2311 1 1 49 GLU CD C -6.427 13.243 0.918 1.00 . A A . 49 GLU CD 1 1
2 2312 1 1 49 GLU CG C -6.347 13.852 -0.468 1.00 . A A . 49 GLU CG 1 1
2 2313 1 1 49 GLU H H -4.332 11.723 -2.732 1.00 . A A . 49 GLU H 1 1
2 2314 1 1 49 GLU HA H -6.090 13.898 -2.973 1.00 . A A . 49 GLU HA 1 1
2 2315 1 1 49 GLU HB2 H -4.698 12.584 -0.891 1.00 . A A . 49 GLU HB2 1 1
2 2316 1 1 49 GLU HB3 H -4.293 14.290 -0.770 1.00 . A A . 49 GLU HB3 1 1
2 2317 1 1 49 GLU HG2 H -6.485 14.920 -0.383 1.00 . A A . 49 GLU HG2 1 1
2 2318 1 1 49 GLU HG3 H -7.138 13.436 -1.075 1.00 . A A . 49 GLU HG3 1 1
2 2319 1 1 49 GLU N N -4.649 12.457 -3.298 1.00 . A A . 49 GLU N 1 1
2 2320 1 1 49 GLU O O -4.577 16.032 -3.016 1.00 . A A . 49 GLU O 1 1
2 2321 1 1 49 GLU OE1 O -5.840 13.822 1.855 1.00 . A A . 49 GLU OE1 1 1
2 2322 1 1 49 GLU OE2 O -7.077 12.186 1.065 1.00 . A A . 49 GLU OE2 1 1
2 2323 1 1 50 LYS C C -2.404 15.948 -5.578 1.00 . A A . 50 LYS C 1 1
2 2324 1 1 50 LYS CA C -2.088 15.557 -4.138 1.00 . A A . 50 LYS CA 1 1
2 2325 1 1 50 LYS CB C -0.650 15.045 -4.041 1.00 . A A . 50 LYS CB 1 1
2 2326 1 1 50 LYS CD C 1.493 15.118 -2.732 1.00 . A A . 50 LYS CD 1 1
2 2327 1 1 50 LYS CE C 2.175 16.009 -1.704 1.00 . A A . 50 LYS CE 1 1
2 2328 1 1 50 LYS CG C -0.019 15.259 -2.676 1.00 . A A . 50 LYS CG 1 1
2 2329 1 1 50 LYS H H -2.771 13.596 -3.726 1.00 . A A . 50 LYS H 1 1
2 2330 1 1 50 LYS HA H -2.195 16.429 -3.509 1.00 . A A . 50 LYS HA 1 1
2 2331 1 1 50 LYS HB2 H -0.641 13.987 -4.256 1.00 . A A . 50 LYS HB2 1 1
2 2332 1 1 50 LYS HB3 H -0.047 15.558 -4.777 1.00 . A A . 50 LYS HB3 1 1
2 2333 1 1 50 LYS HD2 H 1.758 14.090 -2.533 1.00 . A A . 50 LYS HD2 1 1
2 2334 1 1 50 LYS HD3 H 1.835 15.395 -3.719 1.00 . A A . 50 LYS HD3 1 1
2 2335 1 1 50 LYS HE2 H 1.763 17.003 -1.780 1.00 . A A . 50 LYS HE2 1 1
2 2336 1 1 50 LYS HE3 H 1.980 15.613 -0.718 1.00 . A A . 50 LYS HE3 1 1
2 2337 1 1 50 LYS HG2 H -0.264 16.251 -2.327 1.00 . A A . 50 LYS HG2 1 1
2 2338 1 1 50 LYS HG3 H -0.414 14.526 -1.987 1.00 . A A . 50 LYS HG3 1 1
2 2339 1 1 50 LYS HZ1 H 3.901 15.597 -2.805 1.00 . A A . 50 LYS HZ1 1 1
2 2340 1 1 50 LYS HZ2 H 4.143 15.608 -1.132 1.00 . A A . 50 LYS HZ2 1 1
2 2341 1 1 50 LYS HZ3 H 3.956 17.067 -1.969 1.00 . A A . 50 LYS HZ3 1 1
2 2342 1 1 50 LYS N N -3.019 14.543 -3.658 1.00 . A A . 50 LYS N 1 1
2 2343 1 1 50 LYS NZ N 3.647 16.075 -1.917 1.00 . A A . 50 LYS NZ 1 1
2 2344 1 1 50 LYS O O -2.035 17.031 -6.033 1.00 . A A . 50 LYS O 1 1
2 2345 1 1 51 PHE C C -4.734 16.142 -7.763 1.00 . A A . 51 PHE C 1 1
2 2346 1 1 51 PHE CA C -3.455 15.313 -7.680 1.00 . A A . 51 PHE CA 1 1
2 2347 1 1 51 PHE CB C -3.640 13.992 -8.429 1.00 . A A . 51 PHE CB 1 1
2 2348 1 1 51 PHE CD1 C -1.994 13.188 -10.144 1.00 . A A . 51 PHE CD1 1 1
2 2349 1 1 51 PHE CD2 C -3.593 14.834 -10.793 1.00 . A A . 51 PHE CD2 1 1
2 2350 1 1 51 PHE CE1 C -1.462 13.196 -11.420 1.00 . A A . 51 PHE CE1 1 1
2 2351 1 1 51 PHE CE2 C -3.065 14.846 -12.070 1.00 . A A . 51 PHE CE2 1 1
2 2352 1 1 51 PHE CG C -3.064 14.005 -9.816 1.00 . A A . 51 PHE CG 1 1
2 2353 1 1 51 PHE CZ C -1.998 14.027 -12.384 1.00 . A A . 51 PHE CZ 1 1
2 2354 1 1 51 PHE H H -3.355 14.215 -5.873 1.00 . A A . 51 PHE H 1 1
2 2355 1 1 51 PHE HA H -2.650 15.868 -8.138 1.00 . A A . 51 PHE HA 1 1
2 2356 1 1 51 PHE HB2 H -3.155 13.202 -7.876 1.00 . A A . 51 PHE HB2 1 1
2 2357 1 1 51 PHE HB3 H -4.695 13.776 -8.508 1.00 . A A . 51 PHE HB3 1 1
2 2358 1 1 51 PHE HD1 H -1.573 12.537 -9.390 1.00 . A A . 51 PHE HD1 1 1
2 2359 1 1 51 PHE HD2 H -4.427 15.475 -10.549 1.00 . A A . 51 PHE HD2 1 1
2 2360 1 1 51 PHE HE1 H -0.627 12.555 -11.661 1.00 . A A . 51 PHE HE1 1 1
2 2361 1 1 51 PHE HE2 H -3.486 15.497 -12.822 1.00 . A A . 51 PHE HE2 1 1
2 2362 1 1 51 PHE HZ H -1.584 14.035 -13.381 1.00 . A A . 51 PHE HZ 1 1
2 2363 1 1 51 PHE N N -3.089 15.061 -6.291 1.00 . A A . 51 PHE N 1 1
2 2364 1 1 51 PHE O O -4.793 17.139 -8.482 1.00 . A A . 51 PHE O 1 1
2 2365 1 1 52 GLU C C -6.833 17.912 -6.749 1.00 . A A . 52 GLU C 1 1
2 2366 1 1 52 GLU CA C -7.032 16.423 -7.014 1.00 . A A . 52 GLU CA 1 1
2 2367 1 1 52 GLU CB C -7.961 15.824 -5.956 1.00 . A A . 52 GLU CB 1 1
2 2368 1 1 52 GLU CD C -7.988 15.933 -3.432 1.00 . A A . 52 GLU CD 1 1
2 2369 1 1 52 GLU CG C -7.252 15.448 -4.666 1.00 . A A . 52 GLU CG 1 1
2 2370 1 1 52 GLU H H -5.645 14.919 -6.470 1.00 . A A . 52 GLU H 1 1
2 2371 1 1 52 GLU HA H -7.484 16.300 -7.987 1.00 . A A . 52 GLU HA 1 1
2 2372 1 1 52 GLU HB2 H -8.732 16.544 -5.723 1.00 . A A . 52 GLU HB2 1 1
2 2373 1 1 52 GLU HB3 H -8.422 14.935 -6.361 1.00 . A A . 52 GLU HB3 1 1
2 2374 1 1 52 GLU HG2 H -7.167 14.373 -4.616 1.00 . A A . 52 GLU HG2 1 1
2 2375 1 1 52 GLU HG3 H -6.264 15.886 -4.673 1.00 . A A . 52 GLU HG3 1 1
2 2376 1 1 52 GLU N N -5.754 15.721 -7.023 1.00 . A A . 52 GLU N 1 1
2 2377 1 1 52 GLU O O -7.418 18.759 -7.424 1.00 . A A . 52 GLU O 1 1
2 2378 1 1 52 GLU OE1 O -8.462 15.081 -2.652 1.00 . A A . 52 GLU OE1 1 1
2 2379 1 1 52 GLU OE2 O -8.092 17.164 -3.248 1.00 . A A . 52 GLU OE2 1 1
2 2380 1 1 53 LYS C C -5.298 20.413 -6.629 1.00 . A A . 53 LYS C 1 1
2 2381 1 1 53 LYS CA C -5.724 19.611 -5.403 1.00 . A A . 53 LYS CA 1 1
2 2382 1 1 53 LYS CB C -4.630 19.674 -4.334 1.00 . A A . 53 LYS CB 1 1
2 2383 1 1 53 LYS CD C -4.020 20.133 -1.941 1.00 . A A . 53 LYS CD 1 1
2 2384 1 1 53 LYS CE C -4.100 21.362 -1.049 1.00 . A A . 53 LYS CE 1 1
2 2385 1 1 53 LYS CG C -5.135 20.121 -2.973 1.00 . A A . 53 LYS CG 1 1
2 2386 1 1 53 LYS H H -5.565 17.505 -5.257 1.00 . A A . 53 LYS H 1 1
2 2387 1 1 53 LYS HA H -6.631 20.039 -5.004 1.00 . A A . 53 LYS HA 1 1
2 2388 1 1 53 LYS HB2 H -4.191 18.693 -4.227 1.00 . A A . 53 LYS HB2 1 1
2 2389 1 1 53 LYS HB3 H -3.867 20.367 -4.658 1.00 . A A . 53 LYS HB3 1 1
2 2390 1 1 53 LYS HD2 H -4.102 19.250 -1.326 1.00 . A A . 53 LYS HD2 1 1
2 2391 1 1 53 LYS HD3 H -3.068 20.131 -2.453 1.00 . A A . 53 LYS HD3 1 1
2 2392 1 1 53 LYS HE2 H -4.325 22.222 -1.661 1.00 . A A . 53 LYS HE2 1 1
2 2393 1 1 53 LYS HE3 H -4.891 21.217 -0.328 1.00 . A A . 53 LYS HE3 1 1
2 2394 1 1 53 LYS HG2 H -5.541 21.118 -3.060 1.00 . A A . 53 LYS HG2 1 1
2 2395 1 1 53 LYS HG3 H -5.910 19.442 -2.646 1.00 . A A . 53 LYS HG3 1 1
2 2396 1 1 53 LYS HZ1 H -2.043 21.726 -1.003 1.00 . A A . 53 LYS HZ1 1 1
2 2397 1 1 53 LYS HZ2 H -2.603 20.799 0.295 1.00 . A A . 53 LYS HZ2 1 1
2 2398 1 1 53 LYS HZ3 H -2.898 22.464 0.257 1.00 . A A . 53 LYS HZ3 1 1
2 2399 1 1 53 LYS N N -6.002 18.225 -5.760 1.00 . A A . 53 LYS N 1 1
2 2400 1 1 53 LYS NZ N -2.822 21.605 -0.324 1.00 . A A . 53 LYS NZ 1 1
2 2401 1 1 53 LYS O O -5.528 21.620 -6.702 1.00 . A A . 53 LYS O 1 1
2 2402 1 1 54 MET C C -5.356 20.480 -9.830 1.00 . A A . 54 MET C 1 1
2 2403 1 1 54 MET CA C -4.224 20.384 -8.812 1.00 . A A . 54 MET CA 1 1
2 2404 1 1 54 MET CB C -3.045 19.618 -9.414 1.00 . A A . 54 MET CB 1 1
2 2405 1 1 54 MET CE C -0.163 21.641 -11.256 1.00 . A A . 54 MET CE 1 1
2 2406 1 1 54 MET CG C -1.730 20.378 -9.351 1.00 . A A . 54 MET CG 1 1
2 2407 1 1 54 MET H H -4.524 18.773 -7.473 1.00 . A A . 54 MET H 1 1
2 2408 1 1 54 MET HA H -3.901 21.382 -8.557 1.00 . A A . 54 MET HA 1 1
2 2409 1 1 54 MET HB2 H -2.924 18.688 -8.879 1.00 . A A . 54 MET HB2 1 1
2 2410 1 1 54 MET HB3 H -3.261 19.403 -10.450 1.00 . A A . 54 MET HB3 1 1
2 2411 1 1 54 MET HE1 H -0.191 22.310 -10.408 1.00 . A A . 54 MET HE1 1 1
2 2412 1 1 54 MET HE2 H 0.838 21.615 -11.660 1.00 . A A . 54 MET HE2 1 1
2 2413 1 1 54 MET HE3 H -0.849 21.991 -12.013 1.00 . A A . 54 MET HE3 1 1
2 2414 1 1 54 MET HG2 H -1.941 21.437 -9.360 1.00 . A A . 54 MET HG2 1 1
2 2415 1 1 54 MET HG3 H -1.226 20.122 -8.431 1.00 . A A . 54 MET HG3 1 1
2 2416 1 1 54 MET N N -4.679 19.734 -7.589 1.00 . A A . 54 MET N 1 1
2 2417 1 1 54 MET O O -5.403 21.411 -10.634 1.00 . A A . 54 MET O 1 1
2 2418 1 1 54 MET SD S -0.639 19.995 -10.734 1.00 . A A . 54 MET SD 1 1
2 2419 1 1 55 ILE C C -8.102 20.839 -10.746 1.00 . A A . 55 ILE C 1 1
2 2420 1 1 55 ILE CA C -7.397 19.488 -10.709 1.00 . A A . 55 ILE CA 1 1
2 2421 1 1 55 ILE CB C -8.416 18.401 -10.319 1.00 . A A . 55 ILE CB 1 1
2 2422 1 1 55 ILE CD1 C -7.498 16.594 -11.859 1.00 . A A . 55 ILE CD1 1 1
2 2423 1 1 55 ILE CG1 C -7.782 17.013 -10.433 1.00 . A A . 55 ILE CG1 1 1
2 2424 1 1 55 ILE CG2 C -9.655 18.497 -11.197 1.00 . A A . 55 ILE CG2 1 1
2 2425 1 1 55 ILE H H -6.173 18.796 -9.127 1.00 . A A . 55 ILE H 1 1
2 2426 1 1 55 ILE HA H -7.020 19.263 -11.696 1.00 . A A . 55 ILE HA 1 1
2 2427 1 1 55 ILE HB H -8.715 18.569 -9.296 1.00 . A A . 55 ILE HB 1 1
2 2428 1 1 55 ILE HD11 H -8.122 15.752 -12.119 1.00 . A A . 55 ILE HD11 1 1
2 2429 1 1 55 ILE HD12 H -7.706 17.417 -12.525 1.00 . A A . 55 ILE HD12 1 1
2 2430 1 1 55 ILE HD13 H -6.458 16.311 -11.950 1.00 . A A . 55 ILE HD13 1 1
2 2431 1 1 55 ILE HG12 H -6.848 17.004 -9.894 1.00 . A A . 55 ILE HG12 1 1
2 2432 1 1 55 ILE HG13 H -8.451 16.283 -10.000 1.00 . A A . 55 ILE HG13 1 1
2 2433 1 1 55 ILE HG21 H -10.326 19.239 -10.790 1.00 . A A . 55 ILE HG21 1 1
2 2434 1 1 55 ILE HG22 H -9.366 18.784 -12.197 1.00 . A A . 55 ILE HG22 1 1
2 2435 1 1 55 ILE HG23 H -10.151 17.539 -11.225 1.00 . A A . 55 ILE HG23 1 1
2 2436 1 1 55 ILE N N -6.265 19.511 -9.790 1.00 . A A . 55 ILE N 1 1
2 2437 1 1 55 ILE O O -8.183 21.479 -11.795 1.00 . A A . 55 ILE O 1 1
2 2438 1 1 56 GLN C C -8.323 23.709 -9.554 1.00 . A A . 56 GLN C 1 1
2 2439 1 1 56 GLN CA C -9.307 22.545 -9.497 1.00 . A A . 56 GLN CA 1 1
2 2440 1 1 56 GLN CB C -10.117 22.610 -8.201 1.00 . A A . 56 GLN CB 1 1
2 2441 1 1 56 GLN CD C -11.707 21.277 -6.759 1.00 . A A . 56 GLN CD 1 1
2 2442 1 1 56 GLN CG C -11.293 21.647 -8.170 1.00 . A A . 56 GLN CG 1 1
2 2443 1 1 56 GLN H H -8.513 20.714 -8.794 1.00 . A A . 56 GLN H 1 1
2 2444 1 1 56 GLN HA H -9.982 22.619 -10.336 1.00 . A A . 56 GLN HA 1 1
2 2445 1 1 56 GLN HB2 H -9.466 22.376 -7.372 1.00 . A A . 56 GLN HB2 1 1
2 2446 1 1 56 GLN HB3 H -10.497 23.613 -8.078 1.00 . A A . 56 GLN HB3 1 1
2 2447 1 1 56 GLN HE21 H -12.082 23.184 -6.342 1.00 . A A . 56 GLN HE21 1 1
2 2448 1 1 56 GLN HE22 H -12.361 22.065 -5.056 1.00 . A A . 56 GLN HE22 1 1
2 2449 1 1 56 GLN HG2 H -12.134 22.110 -8.665 1.00 . A A . 56 GLN HG2 1 1
2 2450 1 1 56 GLN HG3 H -11.018 20.746 -8.698 1.00 . A A . 56 GLN HG3 1 1
2 2451 1 1 56 GLN N N -8.609 21.268 -9.595 1.00 . A A . 56 GLN N 1 1
2 2452 1 1 56 GLN NE2 N -12.088 22.276 -5.972 1.00 . A A . 56 GLN NE2 1 1
2 2453 1 1 56 GLN O O -8.700 24.837 -9.870 1.00 . A A . 56 GLN O 1 1
2 2454 1 1 56 GLN OE1 O -11.684 20.105 -6.381 1.00 . A A . 56 GLN OE1 1 1
2 2455 1 1 57 GLU C C -5.851 25.029 -10.664 1.00 . A A . 57 GLU C 1 1
2 2456 1 1 57 GLU CA C -6.024 24.451 -9.262 1.00 . A A . 57 GLU CA 1 1
2 2457 1 1 57 GLU CB C -4.696 23.871 -8.770 1.00 . A A . 57 GLU CB 1 1
2 2458 1 1 57 GLU CD C -2.701 24.868 -9.956 1.00 . A A . 57 GLU CD 1 1
2 2459 1 1 57 GLU CG C -3.570 24.891 -8.714 1.00 . A A . 57 GLU CG 1 1
2 2460 1 1 57 GLU H H -6.822 22.508 -9.003 1.00 . A A . 57 GLU H 1 1
2 2461 1 1 57 GLU HA H -6.329 25.242 -8.595 1.00 . A A . 57 GLU HA 1 1
2 2462 1 1 57 GLU HB2 H -4.838 23.467 -7.779 1.00 . A A . 57 GLU HB2 1 1
2 2463 1 1 57 GLU HB3 H -4.397 23.073 -9.434 1.00 . A A . 57 GLU HB3 1 1
2 2464 1 1 57 GLU HG2 H -3.999 25.876 -8.611 1.00 . A A . 57 GLU HG2 1 1
2 2465 1 1 57 GLU HG3 H -2.951 24.677 -7.855 1.00 . A A . 57 GLU HG3 1 1
2 2466 1 1 57 GLU N N -7.061 23.426 -9.247 1.00 . A A . 57 GLU N 1 1
2 2467 1 1 57 GLU O O -5.862 26.246 -10.852 1.00 . A A . 57 GLU O 1 1
2 2468 1 1 57 GLU OE1 O -2.271 25.955 -10.398 1.00 . A A . 57 GLU OE1 1 1
2 2469 1 1 57 GLU OE2 O -2.450 23.766 -10.485 1.00 . A A . 57 GLU OE2 1 1
2 2470 1 1 58 HIS C C -5.066 23.399 -13.902 1.00 . A A . 58 HIS C 1 1
2 2471 1 1 58 HIS CA C -5.515 24.568 -13.031 1.00 . A A . 58 HIS CA 1 1
2 2472 1 1 58 HIS CB C -4.493 25.703 -13.115 1.00 . A A . 58 HIS CB 1 1
2 2473 1 1 58 HIS CD2 C -6.342 27.500 -13.399 1.00 . A A . 58 HIS CD2 1 1
2 2474 1 1 58 HIS CE1 C -5.149 29.029 -14.421 1.00 . A A . 58 HIS CE1 1 1
2 2475 1 1 58 HIS CG C -5.087 27.013 -13.535 1.00 . A A . 58 HIS CG 1 1
2 2476 1 1 58 HIS H H -5.690 23.190 -11.433 1.00 . A A . 58 HIS H 1 1
2 2477 1 1 58 HIS HA H -6.467 24.925 -13.392 1.00 . A A . 58 HIS HA 1 1
2 2478 1 1 58 HIS HB2 H -4.038 25.841 -12.146 1.00 . A A . 58 HIS HB2 1 1
2 2479 1 1 58 HIS HB3 H -3.730 25.439 -13.832 1.00 . A A . 58 HIS HB3 1 1
2 2480 1 1 58 HIS HD1 H -3.416 27.941 -14.422 1.00 . A A . 58 HIS HD1 1 1
2 2481 1 1 58 HIS HD2 H -7.180 26.996 -12.937 1.00 . A A . 58 HIS HD2 1 1
2 2482 1 1 58 HIS HE1 H -4.856 29.944 -14.914 1.00 . A A . 58 HIS HE1 1 1
2 2483 1 1 58 HIS N N -5.690 24.147 -11.645 1.00 . A A . 58 HIS N 1 1
2 2484 1 1 58 HIS ND1 N -4.364 27.994 -14.179 1.00 . A A . 58 HIS ND1 1 1
2 2485 1 1 58 HIS NE2 N -6.355 28.754 -13.958 1.00 . A A . 58 HIS NE2 1 1
2 2486 1 1 58 HIS O O -4.373 23.585 -14.903 1.00 . A A . 58 HIS O 1 1
2 2487 1 1 59 THR C C -6.105 20.712 -15.373 1.00 . A A . 59 THR C 1 1
2 2488 1 1 59 THR CA C -5.103 20.991 -14.258 1.00 . A A . 59 THR CA 1 1
2 2489 1 1 59 THR CB C -5.024 19.761 -13.335 1.00 . A A . 59 THR CB 1 1
2 2490 1 1 59 THR CG2 C -5.823 18.601 -13.909 1.00 . A A . 59 THR CG2 1 1
2 2491 1 1 59 THR H H -6.016 22.107 -12.708 1.00 . A A . 59 THR H 1 1
2 2492 1 1 59 THR HA H -4.128 21.151 -14.695 1.00 . A A . 59 THR HA 1 1
2 2493 1 1 59 THR HB H -5.439 20.024 -12.373 1.00 . A A . 59 THR HB 1 1
2 2494 1 1 59 THR HG1 H -3.614 18.416 -13.029 1.00 . A A . 59 THR HG1 1 1
2 2495 1 1 59 THR HG21 H -5.482 18.390 -14.912 1.00 . A A . 59 THR HG21 1 1
2 2496 1 1 59 THR HG22 H -6.871 18.863 -13.932 1.00 . A A . 59 THR HG22 1 1
2 2497 1 1 59 THR HG23 H -5.684 17.727 -13.291 1.00 . A A . 59 THR HG23 1 1
2 2498 1 1 59 THR N N -5.465 22.191 -13.514 1.00 . A A . 59 THR N 1 1
2 2499 1 1 59 THR O O -5.736 20.240 -16.448 1.00 . A A . 59 THR O 1 1
2 2500 1 1 59 THR OG1 O -3.658 19.366 -13.162 1.00 . A A . 59 THR OG1 1 1
2 2501 1 1 60 ASP C C -8.070 21.435 -17.427 1.00 . A A . 60 ASP C 1 1
2 2502 1 1 60 ASP CA C -8.428 20.790 -16.092 1.00 . A A . 60 ASP CA 1 1
2 2503 1 1 60 ASP CB C -9.755 21.353 -15.580 1.00 . A A . 60 ASP CB 1 1
2 2504 1 1 60 ASP CG C -10.900 21.102 -16.542 1.00 . A A . 60 ASP CG 1 1
2 2505 1 1 60 ASP H H -7.605 21.382 -14.234 1.00 . A A . 60 ASP H 1 1
2 2506 1 1 60 ASP HA H -8.532 19.726 -16.238 1.00 . A A . 60 ASP HA 1 1
2 2507 1 1 60 ASP HB2 H -9.995 20.887 -14.635 1.00 . A A . 60 ASP HB2 1 1
2 2508 1 1 60 ASP HB3 H -9.655 22.419 -15.437 1.00 . A A . 60 ASP HB3 1 1
2 2509 1 1 60 ASP N N -7.373 21.008 -15.110 1.00 . A A . 60 ASP N 1 1
2 2510 1 1 60 ASP O O -8.467 20.954 -18.489 1.00 . A A . 60 ASP O 1 1
2 2511 1 1 60 ASP OD1 O -11.658 22.055 -16.824 1.00 . A A . 60 ASP OD1 1 1
2 2512 1 1 60 ASP OD2 O -11.038 19.954 -17.013 1.00 . A A . 60 ASP OD2 1 1
2 2513 1 1 61 LYS C C -5.663 22.599 -19.183 1.00 . A A . 61 LYS C 1 1
2 2514 1 1 61 LYS CA C -6.903 23.241 -18.570 1.00 . A A . 61 LYS CA 1 1
2 2515 1 1 61 LYS CB C -6.623 24.710 -18.246 1.00 . A A . 61 LYS CB 1 1
2 2516 1 1 61 LYS CD C -7.423 26.101 -20.179 1.00 . A A . 61 LYS CD 1 1
2 2517 1 1 61 LYS CE C -7.106 26.417 -21.633 1.00 . A A . 61 LYS CE 1 1
2 2518 1 1 61 LYS CG C -6.214 25.532 -19.456 1.00 . A A . 61 LYS CG 1 1
2 2519 1 1 61 LYS H H -7.031 22.864 -16.491 1.00 . A A . 61 LYS H 1 1
2 2520 1 1 61 LYS HA H -7.712 23.186 -19.282 1.00 . A A . 61 LYS HA 1 1
2 2521 1 1 61 LYS HB2 H -7.514 25.150 -17.824 1.00 . A A . 61 LYS HB2 1 1
2 2522 1 1 61 LYS HB3 H -5.827 24.760 -17.517 1.00 . A A . 61 LYS HB3 1 1
2 2523 1 1 61 LYS HD2 H -8.225 25.379 -20.146 1.00 . A A . 61 LYS HD2 1 1
2 2524 1 1 61 LYS HD3 H -7.734 27.010 -19.682 1.00 . A A . 61 LYS HD3 1 1
2 2525 1 1 61 LYS HE2 H -6.434 27.260 -21.666 1.00 . A A . 61 LYS HE2 1 1
2 2526 1 1 61 LYS HE3 H -6.627 25.557 -22.078 1.00 . A A . 61 LYS HE3 1 1
2 2527 1 1 61 LYS HG2 H -5.586 26.348 -19.130 1.00 . A A . 61 LYS HG2 1 1
2 2528 1 1 61 LYS HG3 H -5.662 24.901 -20.139 1.00 . A A . 61 LYS HG3 1 1
2 2529 1 1 61 LYS HZ1 H -8.937 27.395 -21.867 1.00 . A A . 61 LYS HZ1 1 1
2 2530 1 1 61 LYS HZ2 H -8.872 25.876 -22.609 1.00 . A A . 61 LYS HZ2 1 1
2 2531 1 1 61 LYS HZ3 H -8.077 27.194 -23.311 1.00 . A A . 61 LYS HZ3 1 1
2 2532 1 1 61 LYS N N -7.317 22.529 -17.367 1.00 . A A . 61 LYS N 1 1
2 2533 1 1 61 LYS NZ N -8.334 26.743 -22.410 1.00 . A A . 61 LYS NZ 1 1
2 2534 1 1 61 LYS O O -5.478 22.621 -20.400 1.00 . A A . 61 LYS O 1 1
2 2535 1 1 62 PHE C C -3.910 20.076 -19.522 1.00 . A A . 62 PHE C 1 1
2 2536 1 1 62 PHE CA C -3.594 21.379 -18.792 1.00 . A A . 62 PHE CA 1 1
2 2537 1 1 62 PHE CB C -2.664 21.100 -17.609 1.00 . A A . 62 PHE CB 1 1
2 2538 1 1 62 PHE CD1 C -0.624 20.796 -19.039 1.00 . A A . 62 PHE CD1 1 1
2 2539 1 1 62 PHE CD2 C -0.442 22.138 -17.076 1.00 . A A . 62 PHE CD2 1 1
2 2540 1 1 62 PHE CE1 C 0.709 21.024 -19.323 1.00 . A A . 62 PHE CE1 1 1
2 2541 1 1 62 PHE CE2 C 0.891 22.370 -17.356 1.00 . A A . 62 PHE CE2 1 1
2 2542 1 1 62 PHE CG C -1.215 21.350 -17.914 1.00 . A A . 62 PHE CG 1 1
2 2543 1 1 62 PHE CZ C 1.468 21.811 -18.479 1.00 . A A . 62 PHE CZ 1 1
2 2544 1 1 62 PHE H H -5.019 22.043 -17.374 1.00 . A A . 62 PHE H 1 1
2 2545 1 1 62 PHE HA H -3.100 22.050 -19.477 1.00 . A A . 62 PHE HA 1 1
2 2546 1 1 62 PHE HB2 H -2.943 21.738 -16.784 1.00 . A A . 62 PHE HB2 1 1
2 2547 1 1 62 PHE HB3 H -2.769 20.068 -17.313 1.00 . A A . 62 PHE HB3 1 1
2 2548 1 1 62 PHE HD1 H -1.218 20.179 -19.700 1.00 . A A . 62 PHE HD1 1 1
2 2549 1 1 62 PHE HD2 H -0.891 22.575 -16.197 1.00 . A A . 62 PHE HD2 1 1
2 2550 1 1 62 PHE HE1 H 1.157 20.585 -20.202 1.00 . A A . 62 PHE HE1 1 1
2 2551 1 1 62 PHE HE2 H 1.483 22.986 -16.694 1.00 . A A . 62 PHE HE2 1 1
2 2552 1 1 62 PHE HZ H 2.510 21.991 -18.700 1.00 . A A . 62 PHE HZ 1 1
2 2553 1 1 62 PHE N N -4.816 22.027 -18.333 1.00 . A A . 62 PHE N 1 1
2 2554 1 1 62 PHE O O -3.310 19.767 -20.550 1.00 . A A . 62 PHE O 1 1
2 2555 1 1 63 ASN C C -5.605 18.227 -21.053 1.00 . A A . 63 ASN C 1 1
2 2556 1 1 63 ASN CA C -5.253 18.047 -19.579 1.00 . A A . 63 ASN CA 1 1
2 2557 1 1 63 ASN CB C -6.447 17.455 -18.827 1.00 . A A . 63 ASN CB 1 1
2 2558 1 1 63 ASN CG C -7.250 16.494 -19.682 1.00 . A A . 63 ASN CG 1 1
2 2559 1 1 63 ASN H H -5.300 19.617 -18.160 1.00 . A A . 63 ASN H 1 1
2 2560 1 1 63 ASN HA H -4.417 17.369 -19.501 1.00 . A A . 63 ASN HA 1 1
2 2561 1 1 63 ASN HB2 H -6.088 16.921 -17.959 1.00 . A A . 63 ASN HB2 1 1
2 2562 1 1 63 ASN HB3 H -7.097 18.256 -18.508 1.00 . A A . 63 ASN HB3 1 1
2 2563 1 1 63 ASN HD21 H -5.644 15.353 -19.952 1.00 . A A . 63 ASN HD21 1 1
2 2564 1 1 63 ASN HD22 H -7.090 14.810 -20.725 1.00 . A A . 63 ASN HD22 1 1
2 2565 1 1 63 ASN N N -4.857 19.317 -18.981 1.00 . A A . 63 ASN N 1 1
2 2566 1 1 63 ASN ND2 N -6.595 15.446 -20.169 1.00 . A A . 63 ASN ND2 1 1
2 2567 1 1 63 ASN O O -5.499 17.291 -21.847 1.00 . A A . 63 ASN O 1 1
2 2568 1 1 63 ASN OD1 O -8.445 16.692 -19.901 1.00 . A A . 63 ASN OD1 1 1
2 2569 1 1 64 LYS C C -5.148 19.925 -23.656 1.00 . A A . 64 LYS C 1 1
2 2570 1 1 64 LYS CA C -6.390 19.740 -22.791 1.00 . A A . 64 LYS CA 1 1
2 2571 1 1 64 LYS CB C -7.254 21.002 -22.843 1.00 . A A . 64 LYS CB 1 1
2 2572 1 1 64 LYS CD C -8.344 21.636 -25.016 1.00 . A A . 64 LYS CD 1 1
2 2573 1 1 64 LYS CE C -9.052 20.936 -26.166 1.00 . A A . 64 LYS CE 1 1
2 2574 1 1 64 LYS CG C -8.488 20.859 -23.718 1.00 . A A . 64 LYS CG 1 1
2 2575 1 1 64 LYS H H -6.088 20.140 -20.734 1.00 . A A . 64 LYS H 1 1
2 2576 1 1 64 LYS HA H -6.960 18.908 -23.174 1.00 . A A . 64 LYS HA 1 1
2 2577 1 1 64 LYS HB2 H -7.575 21.246 -21.841 1.00 . A A . 64 LYS HB2 1 1
2 2578 1 1 64 LYS HB3 H -6.658 21.816 -23.229 1.00 . A A . 64 LYS HB3 1 1
2 2579 1 1 64 LYS HD2 H -8.775 22.618 -24.887 1.00 . A A . 64 LYS HD2 1 1
2 2580 1 1 64 LYS HD3 H -7.294 21.730 -25.255 1.00 . A A . 64 LYS HD3 1 1
2 2581 1 1 64 LYS HE2 H -8.463 21.057 -27.062 1.00 . A A . 64 LYS HE2 1 1
2 2582 1 1 64 LYS HE3 H -9.139 19.885 -25.932 1.00 . A A . 64 LYS HE3 1 1
2 2583 1 1 64 LYS HG2 H -8.634 19.815 -23.951 1.00 . A A . 64 LYS HG2 1 1
2 2584 1 1 64 LYS HG3 H -9.346 21.233 -23.178 1.00 . A A . 64 LYS HG3 1 1
2 2585 1 1 64 LYS HZ1 H -10.970 21.457 -25.524 1.00 . A A . 64 LYS HZ1 1 1
2 2586 1 1 64 LYS HZ2 H -10.903 20.943 -27.134 1.00 . A A . 64 LYS HZ2 1 1
2 2587 1 1 64 LYS HZ3 H -10.344 22.483 -26.714 1.00 . A A . 64 LYS HZ3 1 1
2 2588 1 1 64 LYS N N -6.024 19.435 -21.413 1.00 . A A . 64 LYS N 1 1
2 2589 1 1 64 LYS NZ N -10.412 21.494 -26.401 1.00 . A A . 64 LYS NZ 1 1
2 2590 1 1 64 LYS O O -5.147 19.591 -24.841 1.00 . A A . 64 LYS O 1 1
2 2591 1 1 65 LYS C C -1.987 19.421 -23.793 1.00 . A A . 65 LYS C 1 1
2 2592 1 1 65 LYS CA C -2.838 20.686 -23.770 1.00 . A A . 65 LYS CA 1 1
2 2593 1 1 65 LYS CB C -2.055 21.828 -23.117 1.00 . A A . 65 LYS CB 1 1
2 2594 1 1 65 LYS CD C -3.902 23.496 -23.457 1.00 . A A . 65 LYS CD 1 1
2 2595 1 1 65 LYS CE C -3.163 24.264 -24.542 1.00 . A A . 65 LYS CE 1 1
2 2596 1 1 65 LYS CG C -2.939 22.874 -22.460 1.00 . A A . 65 LYS CG 1 1
2 2597 1 1 65 LYS H H -4.150 20.705 -22.108 1.00 . A A . 65 LYS H 1 1
2 2598 1 1 65 LYS HA H -3.081 20.962 -24.785 1.00 . A A . 65 LYS HA 1 1
2 2599 1 1 65 LYS HB2 H -1.400 21.415 -22.364 1.00 . A A . 65 LYS HB2 1 1
2 2600 1 1 65 LYS HB3 H -1.457 22.316 -23.873 1.00 . A A . 65 LYS HB3 1 1
2 2601 1 1 65 LYS HD2 H -4.484 22.713 -23.919 1.00 . A A . 65 LYS HD2 1 1
2 2602 1 1 65 LYS HD3 H -4.561 24.175 -22.933 1.00 . A A . 65 LYS HD3 1 1
2 2603 1 1 65 LYS HE2 H -2.254 24.668 -24.123 1.00 . A A . 65 LYS HE2 1 1
2 2604 1 1 65 LYS HE3 H -2.918 23.582 -25.343 1.00 . A A . 65 LYS HE3 1 1
2 2605 1 1 65 LYS HG2 H -3.508 22.407 -21.670 1.00 . A A . 65 LYS HG2 1 1
2 2606 1 1 65 LYS HG3 H -2.313 23.651 -22.045 1.00 . A A . 65 LYS HG3 1 1
2 2607 1 1 65 LYS HZ1 H -4.313 25.144 -26.047 1.00 . A A . 65 LYS HZ1 1 1
2 2608 1 1 65 LYS HZ2 H -3.417 26.251 -25.134 1.00 . A A . 65 LYS HZ2 1 1
2 2609 1 1 65 LYS HZ3 H -4.810 25.547 -24.481 1.00 . A A . 65 LYS HZ3 1 1
2 2610 1 1 65 LYS N N -4.089 20.459 -23.056 1.00 . A A . 65 LYS N 1 1
2 2611 1 1 65 LYS NZ N -3.983 25.380 -25.089 1.00 . A A . 65 LYS NZ 1 1
2 2612 1 1 65 LYS O O -1.531 18.988 -24.851 1.00 . A A . 65 LYS O 1 1
2 2613 1 1 66 MET C C -1.706 16.433 -23.148 1.00 . A A . 66 MET C 1 1
2 2614 1 1 66 MET CA C -0.984 17.614 -22.508 1.00 . A A . 66 MET CA 1 1
2 2615 1 1 66 MET CB C -0.685 17.308 -21.039 1.00 . A A . 66 MET CB 1 1
2 2616 1 1 66 MET CE C 2.900 17.586 -21.968 1.00 . A A . 66 MET CE 1 1
2 2617 1 1 66 MET CG C 0.571 17.990 -20.520 1.00 . A A . 66 MET CG 1 1
2 2618 1 1 66 MET H H -2.168 19.224 -21.811 1.00 . A A . 66 MET H 1 1
2 2619 1 1 66 MET HA H -0.053 17.777 -23.029 1.00 . A A . 66 MET HA 1 1
2 2620 1 1 66 MET HB2 H -1.520 17.636 -20.438 1.00 . A A . 66 MET HB2 1 1
2 2621 1 1 66 MET HB3 H -0.563 16.242 -20.922 1.00 . A A . 66 MET HB3 1 1
2 2622 1 1 66 MET HE1 H 3.952 17.365 -21.870 1.00 . A A . 66 MET HE1 1 1
2 2623 1 1 66 MET HE2 H 2.522 17.143 -22.878 1.00 . A A . 66 MET HE2 1 1
2 2624 1 1 66 MET HE3 H 2.758 18.656 -22.001 1.00 . A A . 66 MET HE3 1 1
2 2625 1 1 66 MET HG2 H 0.771 18.859 -21.129 1.00 . A A . 66 MET HG2 1 1
2 2626 1 1 66 MET HG3 H 0.401 18.299 -19.500 1.00 . A A . 66 MET HG3 1 1
2 2627 1 1 66 MET N N -1.778 18.832 -22.620 1.00 . A A . 66 MET N 1 1
2 2628 1 1 66 MET O O -1.128 15.360 -23.322 1.00 . A A . 66 MET O 1 1
2 2629 1 1 66 MET SD S 2.015 16.911 -20.564 1.00 . A A . 66 MET SD 1 1
2 2630 1 1 67 ARG C C -3.090 15.051 -25.369 1.00 . A A . 67 ARG C 1 1
2 2631 1 1 67 ARG CA C -3.774 15.589 -24.115 1.00 . A A . 67 ARG CA 1 1
2 2632 1 1 67 ARG CB C -5.164 16.120 -24.468 1.00 . A A . 67 ARG CB 1 1
2 2633 1 1 67 ARG CD C -7.638 16.013 -24.038 1.00 . A A . 67 ARG CD 1 1
2 2634 1 1 67 ARG CG C -6.298 15.322 -23.845 1.00 . A A . 67 ARG CG 1 1
2 2635 1 1 67 ARG CZ C -9.777 15.608 -25.180 1.00 . A A . 67 ARG CZ 1 1
2 2636 1 1 67 ARG H H -3.378 17.514 -23.332 1.00 . A A . 67 ARG H 1 1
2 2637 1 1 67 ARG HA H -3.876 14.784 -23.402 1.00 . A A . 67 ARG HA 1 1
2 2638 1 1 67 ARG HB2 H -5.243 17.142 -24.126 1.00 . A A . 67 ARG HB2 1 1
2 2639 1 1 67 ARG HB3 H -5.284 16.097 -25.540 1.00 . A A . 67 ARG HB3 1 1
2 2640 1 1 67 ARG HD2 H -8.110 16.131 -23.074 1.00 . A A . 67 ARG HD2 1 1
2 2641 1 1 67 ARG HD3 H -7.467 16.985 -24.476 1.00 . A A . 67 ARG HD3 1 1
2 2642 1 1 67 ARG HE H -8.173 14.430 -25.313 1.00 . A A . 67 ARG HE 1 1
2 2643 1 1 67 ARG HG2 H -6.337 14.348 -24.309 1.00 . A A . 67 ARG HG2 1 1
2 2644 1 1 67 ARG HG3 H -6.108 15.211 -22.787 1.00 . A A . 67 ARG HG3 1 1
2 2645 1 1 67 ARG HH11 H -9.722 17.278 -24.045 1.00 . A A . 67 ARG HH11 1 1
2 2646 1 1 67 ARG HH12 H -11.225 16.981 -24.856 1.00 . A A . 67 ARG HH12 1 1
2 2647 1 1 67 ARG HH21 H -10.146 14.027 -26.385 1.00 . A A . 67 ARG HH21 1 1
2 2648 1 1 67 ARG HH22 H -11.465 15.131 -26.186 1.00 . A A . 67 ARG HH22 1 1
2 2649 1 1 67 ARG N N -2.973 16.637 -23.496 1.00 . A A . 67 ARG N 1 1
2 2650 1 1 67 ARG NE N -8.527 15.250 -24.910 1.00 . A A . 67 ARG NE 1 1
2 2651 1 1 67 ARG NH1 N -10.283 16.713 -24.650 1.00 . A A . 67 ARG NH1 1 1
2 2652 1 1 67 ARG NH2 N -10.524 14.861 -25.983 1.00 . A A . 67 ARG NH2 1 1
2 2653 1 1 67 ARG O O -3.365 13.934 -25.806 1.00 . A A . 67 ARG O 1 1
2 2654 1 1 68 GLU C C -0.561 14.272 -26.866 1.00 . A A . 68 GLU C 1 1
2 2655 1 1 68 GLU CA C -1.478 15.459 -27.146 1.00 . A A . 68 GLU CA 1 1
2 2656 1 1 68 GLU CB C -0.660 16.634 -27.686 1.00 . A A . 68 GLU CB 1 1
2 2657 1 1 68 GLU CD C -1.446 17.134 -30.034 1.00 . A A . 68 GLU CD 1 1
2 2658 1 1 68 GLU CG C -1.455 17.569 -28.581 1.00 . A A . 68 GLU CG 1 1
2 2659 1 1 68 GLU H H -2.024 16.734 -25.546 1.00 . A A . 68 GLU H 1 1
2 2660 1 1 68 GLU HA H -2.206 15.169 -27.888 1.00 . A A . 68 GLU HA 1 1
2 2661 1 1 68 GLU HB2 H -0.278 17.205 -26.852 1.00 . A A . 68 GLU HB2 1 1
2 2662 1 1 68 GLU HB3 H 0.172 16.246 -28.255 1.00 . A A . 68 GLU HB3 1 1
2 2663 1 1 68 GLU HG2 H -2.477 17.595 -28.236 1.00 . A A . 68 GLU HG2 1 1
2 2664 1 1 68 GLU HG3 H -1.028 18.560 -28.515 1.00 . A A . 68 GLU HG3 1 1
2 2665 1 1 68 GLU N N -2.200 15.855 -25.942 1.00 . A A . 68 GLU N 1 1
2 2666 1 1 68 GLU O O -0.355 13.416 -27.727 1.00 . A A . 68 GLU O 1 1
2 2667 1 1 68 GLU OE1 O -0.795 16.114 -30.343 1.00 . A A . 68 GLU OE1 1 1
2 2668 1 1 68 GLU OE2 O -2.090 17.812 -30.861 1.00 . A A . 68 GLU OE2 1 1
2 2669 1 1 69 HIS C C 0.168 12.155 -24.350 1.00 . A A . 69 HIS C 1 1
2 2670 1 1 69 HIS CA C 0.883 13.147 -25.262 1.00 . A A . 69 HIS CA 1 1
2 2671 1 1 69 HIS CB C 2.116 13.710 -24.554 1.00 . A A . 69 HIS CB 1 1
2 2672 1 1 69 HIS CD2 C 3.959 15.429 -25.168 1.00 . A A . 69 HIS CD2 1 1
2 2673 1 1 69 HIS CE1 C 3.884 15.215 -27.348 1.00 . A A . 69 HIS CE1 1 1
2 2674 1 1 69 HIS CG C 3.012 14.505 -25.453 1.00 . A A . 69 HIS CG 1 1
2 2675 1 1 69 HIS H H -0.215 14.940 -25.014 1.00 . A A . 69 HIS H 1 1
2 2676 1 1 69 HIS HA H 1.197 12.632 -26.157 1.00 . A A . 69 HIS HA 1 1
2 2677 1 1 69 HIS HB2 H 1.798 14.355 -23.749 1.00 . A A . 69 HIS HB2 1 1
2 2678 1 1 69 HIS HB3 H 2.694 12.893 -24.147 1.00 . A A . 69 HIS HB3 1 1
2 2679 1 1 69 HIS HD1 H 2.403 13.803 -27.344 1.00 . A A . 69 HIS HD1 1 1
2 2680 1 1 69 HIS HD2 H 4.249 15.768 -24.183 1.00 . A A . 69 HIS HD2 1 1
2 2681 1 1 69 HIS HE1 H 4.088 15.342 -28.401 1.00 . A A . 69 HIS HE1 1 1
2 2682 1 1 69 HIS N N -0.012 14.229 -25.656 1.00 . A A . 69 HIS N 1 1
2 2683 1 1 69 HIS ND1 N 2.988 14.395 -26.828 1.00 . A A . 69 HIS ND1 1 1
2 2684 1 1 69 HIS NE2 N 4.487 15.854 -26.362 1.00 . A A . 69 HIS NE2 1 1
2 2685 1 1 69 HIS O O 0.786 11.241 -23.804 1.00 . A A . 69 HIS O 1 1
2 2686 1 1 70 SER C C -2.075 10.081 -23.965 1.00 . A A . 70 SER C 1 1
2 2687 1 1 70 SER CA C -1.937 11.466 -23.340 1.00 . A A . 70 SER CA 1 1
2 2688 1 1 70 SER CB C -3.322 12.072 -23.105 1.00 . A A . 70 SER CB 1 1
2 2689 1 1 70 SER H H -1.574 13.088 -24.651 1.00 . A A . 70 SER H 1 1
2 2690 1 1 70 SER HA H -1.430 11.371 -22.391 1.00 . A A . 70 SER HA 1 1
2 2691 1 1 70 SER HB2 H -3.377 12.460 -22.099 1.00 . A A . 70 SER HB2 1 1
2 2692 1 1 70 SER HB3 H -3.485 12.874 -23.810 1.00 . A A . 70 SER HB3 1 1
2 2693 1 1 70 SER HG H -4.881 11.062 -22.484 1.00 . A A . 70 SER HG 1 1
2 2694 1 1 70 SER N N -1.138 12.342 -24.189 1.00 . A A . 70 SER N 1 1
2 2695 1 1 70 SER O O -2.556 9.146 -23.327 1.00 . A A . 70 SER O 1 1
2 2696 1 1 70 SER OG O -4.339 11.100 -23.276 1.00 . A A . 70 SER OG 1 1
2 2697 1 1 71 GLU C C -0.842 7.637 -25.264 1.00 . A A . 71 GLU C 1 1
2 2698 1 1 71 GLU CA C -1.725 8.689 -25.930 1.00 . A A . 71 GLU CA 1 1
2 2699 1 1 71 GLU CB C -1.306 8.871 -27.391 1.00 . A A . 71 GLU CB 1 1
2 2700 1 1 71 GLU CD C -2.885 9.375 -29.297 1.00 . A A . 71 GLU CD 1 1
2 2701 1 1 71 GLU CG C -2.307 8.309 -28.386 1.00 . A A . 71 GLU CG 1 1
2 2702 1 1 71 GLU H H -1.274 10.741 -25.674 1.00 . A A . 71 GLU H 1 1
2 2703 1 1 71 GLU HA H -2.750 8.352 -25.899 1.00 . A A . 71 GLU HA 1 1
2 2704 1 1 71 GLU HB2 H -1.185 9.926 -27.589 1.00 . A A . 71 GLU HB2 1 1
2 2705 1 1 71 GLU HB3 H -0.359 8.375 -27.545 1.00 . A A . 71 GLU HB3 1 1
2 2706 1 1 71 GLU HG2 H -1.812 7.567 -28.994 1.00 . A A . 71 GLU HG2 1 1
2 2707 1 1 71 GLU HG3 H -3.115 7.845 -27.841 1.00 . A A . 71 GLU HG3 1 1
2 2708 1 1 71 GLU N N -1.648 9.959 -25.218 1.00 . A A . 71 GLU N 1 1
2 2709 1 1 71 GLU O O -1.238 6.481 -25.116 1.00 . A A . 71 GLU O 1 1
2 2710 1 1 71 GLU OE1 O -2.530 9.387 -30.494 1.00 . A A . 71 GLU OE1 1 1
2 2711 1 1 71 GLU OE2 O -3.692 10.196 -28.813 1.00 . A A . 71 GLU OE2 1 1
2 2712 1 1 72 HIS C C 1.048 7.086 -22.711 1.00 . A A . 72 HIS C 1 1
2 2713 1 1 72 HIS CA C 1.299 7.142 -24.215 1.00 . A A . 72 HIS CA 1 1
2 2714 1 1 72 HIS CB C 2.737 7.583 -24.488 1.00 . A A . 72 HIS CB 1 1
2 2715 1 1 72 HIS CD2 C 4.848 6.161 -23.990 1.00 . A A . 72 HIS CD2 1 1
2 2716 1 1 72 HIS CE1 C 4.515 4.568 -25.459 1.00 . A A . 72 HIS CE1 1 1
2 2717 1 1 72 HIS CG C 3.695 6.442 -24.641 1.00 . A A . 72 HIS CG 1 1
2 2718 1 1 72 HIS H H 0.617 8.981 -25.012 1.00 . A A . 72 HIS H 1 1
2 2719 1 1 72 HIS HA H 1.149 6.156 -24.629 1.00 . A A . 72 HIS HA 1 1
2 2720 1 1 72 HIS HB2 H 2.762 8.161 -25.401 1.00 . A A . 72 HIS HB2 1 1
2 2721 1 1 72 HIS HB3 H 3.080 8.198 -23.669 1.00 . A A . 72 HIS HB3 1 1
2 2722 1 1 72 HIS HD1 H 2.765 5.344 -26.180 1.00 . A A . 72 HIS HD1 1 1
2 2723 1 1 72 HIS HD2 H 5.300 6.748 -23.202 1.00 . A A . 72 HIS HD2 1 1
2 2724 1 1 72 HIS HE1 H 4.640 3.673 -26.050 1.00 . A A . 72 HIS HE1 1 1
2 2725 1 1 72 HIS N N 0.358 8.047 -24.866 1.00 . A A . 72 HIS N 1 1
2 2726 1 1 72 HIS ND1 N 3.515 5.425 -25.555 1.00 . A A . 72 HIS ND1 1 1
2 2727 1 1 72 HIS NE2 N 5.338 4.991 -24.517 1.00 . A A . 72 HIS NE2 1 1
2 2728 1 1 72 HIS O O 1.439 6.130 -22.041 1.00 . A A . 72 HIS O 1 1
2 2729 1 1 73 PHE C C -1.114 7.320 -20.418 1.00 . A A . 73 PHE C 1 1
2 2730 1 1 73 PHE CA C 0.093 8.188 -20.762 1.00 . A A . 73 PHE CA 1 1
2 2731 1 1 73 PHE CB C -0.170 9.636 -20.345 1.00 . A A . 73 PHE CB 1 1
2 2732 1 1 73 PHE CD1 C 0.753 11.881 -20.980 1.00 . A A . 73 PHE CD1 1 1
2 2733 1 1 73 PHE CD2 C 2.286 10.108 -20.544 1.00 . A A . 73 PHE CD2 1 1
2 2734 1 1 73 PHE CE1 C 1.808 12.735 -21.242 1.00 . A A . 73 PHE CE1 1 1
2 2735 1 1 73 PHE CE2 C 3.346 10.957 -20.804 1.00 . A A . 73 PHE CE2 1 1
2 2736 1 1 73 PHE CG C 0.979 10.560 -20.629 1.00 . A A . 73 PHE CG 1 1
2 2737 1 1 73 PHE CZ C 3.106 12.271 -21.154 1.00 . A A . 73 PHE CZ 1 1
2 2738 1 1 73 PHE H H 0.109 8.850 -22.773 1.00 . A A . 73 PHE H 1 1
2 2739 1 1 73 PHE HA H 0.953 7.818 -20.224 1.00 . A A . 73 PHE HA 1 1
2 2740 1 1 73 PHE HB2 H -1.032 10.006 -20.880 1.00 . A A . 73 PHE HB2 1 1
2 2741 1 1 73 PHE HB3 H -0.369 9.667 -19.284 1.00 . A A . 73 PHE HB3 1 1
2 2742 1 1 73 PHE HD1 H -0.263 12.245 -21.049 1.00 . A A . 73 PHE HD1 1 1
2 2743 1 1 73 PHE HD2 H 2.475 9.080 -20.271 1.00 . A A . 73 PHE HD2 1 1
2 2744 1 1 73 PHE HE1 H 1.618 13.762 -21.516 1.00 . A A . 73 PHE HE1 1 1
2 2745 1 1 73 PHE HE2 H 4.360 10.592 -20.735 1.00 . A A . 73 PHE HE2 1 1
2 2746 1 1 73 PHE HZ H 3.932 12.936 -21.358 1.00 . A A . 73 PHE HZ 1 1
2 2747 1 1 73 PHE N N 0.395 8.118 -22.187 1.00 . A A . 73 PHE N 1 1
2 2748 1 1 73 PHE O O -1.061 6.497 -19.504 1.00 . A A . 73 PHE O 1 1
2 2749 1 1 74 LYS C C -3.148 5.248 -21.007 1.00 . A A . 74 LYS C 1 1
2 2750 1 1 74 LYS CA C -3.423 6.746 -20.932 1.00 . A A . 74 LYS CA 1 1
2 2751 1 1 74 LYS CB C -4.487 7.133 -21.961 1.00 . A A . 74 LYS CB 1 1
2 2752 1 1 74 LYS CD C -5.617 5.120 -22.951 1.00 . A A . 74 LYS CD 1 1
2 2753 1 1 74 LYS CE C -6.280 3.847 -22.447 1.00 . A A . 74 LYS CE 1 1
2 2754 1 1 74 LYS CG C -5.716 6.241 -21.930 1.00 . A A . 74 LYS CG 1 1
2 2755 1 1 74 LYS H H -2.182 8.182 -21.871 1.00 . A A . 74 LYS H 1 1
2 2756 1 1 74 LYS HA H -3.786 6.984 -19.944 1.00 . A A . 74 LYS HA 1 1
2 2757 1 1 74 LYS HB2 H -4.801 8.149 -21.773 1.00 . A A . 74 LYS HB2 1 1
2 2758 1 1 74 LYS HB3 H -4.053 7.077 -22.949 1.00 . A A . 74 LYS HB3 1 1
2 2759 1 1 74 LYS HD2 H -6.106 5.430 -23.863 1.00 . A A . 74 LYS HD2 1 1
2 2760 1 1 74 LYS HD3 H -4.574 4.917 -23.151 1.00 . A A . 74 LYS HD3 1 1
2 2761 1 1 74 LYS HE2 H -5.650 3.006 -22.694 1.00 . A A . 74 LYS HE2 1 1
2 2762 1 1 74 LYS HE3 H -6.389 3.914 -21.375 1.00 . A A . 74 LYS HE3 1 1
2 2763 1 1 74 LYS HG2 H -5.811 5.809 -20.945 1.00 . A A . 74 LYS HG2 1 1
2 2764 1 1 74 LYS HG3 H -6.589 6.839 -22.149 1.00 . A A . 74 LYS HG3 1 1
2 2765 1 1 74 LYS HZ1 H -8.039 4.558 -23.322 1.00 . A A . 74 LYS HZ1 1 1
2 2766 1 1 74 LYS HZ2 H -8.255 3.170 -22.381 1.00 . A A . 74 LYS HZ2 1 1
2 2767 1 1 74 LYS HZ3 H -7.542 3.052 -23.911 1.00 . A A . 74 LYS HZ3 1 1
2 2768 1 1 74 LYS N N -2.202 7.511 -21.156 1.00 . A A . 74 LYS N 1 1
2 2769 1 1 74 LYS NZ N -7.623 3.642 -23.058 1.00 . A A . 74 LYS NZ 1 1
2 2770 1 1 74 LYS O O -3.886 4.443 -20.440 1.00 . A A . 74 LYS O 1 1
2 2771 1 1 75 ALA C C -0.875 3.007 -20.671 1.00 . A A . 75 ALA C 1 1
2 2772 1 1 75 ALA CA C -1.709 3.479 -21.857 1.00 . A A . 75 ALA CA 1 1
2 2773 1 1 75 ALA CB C -0.947 3.269 -23.157 1.00 . A A . 75 ALA CB 1 1
2 2774 1 1 75 ALA H H -1.533 5.569 -22.141 1.00 . A A . 75 ALA H 1 1
2 2775 1 1 75 ALA HA H -2.617 2.895 -21.901 1.00 . A A . 75 ALA HA 1 1
2 2776 1 1 75 ALA HB1 H -1.402 2.461 -23.713 1.00 . A A . 75 ALA HB1 1 1
2 2777 1 1 75 ALA HB2 H -0.981 4.174 -23.744 1.00 . A A . 75 ALA HB2 1 1
2 2778 1 1 75 ALA HB3 H 0.080 3.020 -22.936 1.00 . A A . 75 ALA HB3 1 1
2 2779 1 1 75 ALA N N -2.082 4.881 -21.711 1.00 . A A . 75 ALA N 1 1
2 2780 1 1 75 ALA O O -0.919 1.835 -20.295 1.00 . A A . 75 ALA O 1 1
2 2781 1 1 76 LYS C C -0.063 2.858 -17.872 1.00 . A A . 76 LYS C 1 1
2 2782 1 1 76 LYS CA C 0.729 3.604 -18.940 1.00 . A A . 76 LYS CA 1 1
2 2783 1 1 76 LYS CB C 1.329 4.881 -18.348 1.00 . A A . 76 LYS CB 1 1
2 2784 1 1 76 LYS CD C 3.820 5.172 -18.217 1.00 . A A . 76 LYS CD 1 1
2 2785 1 1 76 LYS CE C 5.087 4.800 -17.461 1.00 . A A . 76 LYS CE 1 1
2 2786 1 1 76 LYS CG C 2.579 4.639 -17.520 1.00 . A A . 76 LYS CG 1 1
2 2787 1 1 76 LYS H H -0.123 4.843 -20.430 1.00 . A A . 76 LYS H 1 1
2 2788 1 1 76 LYS HA H 1.530 2.968 -19.287 1.00 . A A . 76 LYS HA 1 1
2 2789 1 1 76 LYS HB2 H 1.580 5.554 -19.154 1.00 . A A . 76 LYS HB2 1 1
2 2790 1 1 76 LYS HB3 H 0.589 5.351 -17.715 1.00 . A A . 76 LYS HB3 1 1
2 2791 1 1 76 LYS HD2 H 3.872 4.754 -19.211 1.00 . A A . 76 LYS HD2 1 1
2 2792 1 1 76 LYS HD3 H 3.752 6.249 -18.280 1.00 . A A . 76 LYS HD3 1 1
2 2793 1 1 76 LYS HE2 H 4.811 4.414 -16.491 1.00 . A A . 76 LYS HE2 1 1
2 2794 1 1 76 LYS HE3 H 5.611 4.037 -18.017 1.00 . A A . 76 LYS HE3 1 1
2 2795 1 1 76 LYS HG2 H 2.472 5.137 -16.568 1.00 . A A . 76 LYS HG2 1 1
2 2796 1 1 76 LYS HG3 H 2.695 3.576 -17.362 1.00 . A A . 76 LYS HG3 1 1
2 2797 1 1 76 LYS HZ1 H 6.707 5.760 -16.557 1.00 . A A . 76 LYS HZ1 1 1
2 2798 1 1 76 LYS HZ2 H 5.439 6.800 -16.972 1.00 . A A . 76 LYS HZ2 1 1
2 2799 1 1 76 LYS HZ3 H 6.466 6.198 -18.173 1.00 . A A . 76 LYS HZ3 1 1
2 2800 1 1 76 LYS N N -0.115 3.925 -20.085 1.00 . A A . 76 LYS N 1 1
2 2801 1 1 76 LYS NZ N 5.988 5.972 -17.278 1.00 . A A . 76 LYS NZ 1 1
2 2802 1 1 76 LYS O O 0.455 1.952 -17.219 1.00 . A A . 76 LYS O 1 1
2 2803 1 1 77 PHE C C -2.146 1.092 -16.843 1.00 . A A . 77 PHE C 1 1
2 2804 1 1 77 PHE CA C -2.188 2.612 -16.709 1.00 . A A . 77 PHE CA 1 1
2 2805 1 1 77 PHE CB C -3.626 3.109 -16.866 1.00 . A A . 77 PHE CB 1 1
2 2806 1 1 77 PHE CD1 C -3.973 5.456 -16.049 1.00 . A A . 77 PHE CD1 1 1
2 2807 1 1 77 PHE CD2 C -4.491 3.655 -14.574 1.00 . A A . 77 PHE CD2 1 1
2 2808 1 1 77 PHE CE1 C -4.352 6.365 -15.078 1.00 . A A . 77 PHE CE1 1 1
2 2809 1 1 77 PHE CE2 C -4.871 4.559 -13.600 1.00 . A A . 77 PHE CE2 1 1
2 2810 1 1 77 PHE CG C -4.038 4.093 -15.808 1.00 . A A . 77 PHE CG 1 1
2 2811 1 1 77 PHE CZ C -4.800 5.915 -13.852 1.00 . A A . 77 PHE CZ 1 1
2 2812 1 1 77 PHE H H -1.680 3.973 -18.250 1.00 . A A . 77 PHE H 1 1
2 2813 1 1 77 PHE HA H -1.826 2.885 -15.731 1.00 . A A . 77 PHE HA 1 1
2 2814 1 1 77 PHE HB2 H -3.731 3.591 -17.826 1.00 . A A . 77 PHE HB2 1 1
2 2815 1 1 77 PHE HB3 H -4.298 2.266 -16.816 1.00 . A A . 77 PHE HB3 1 1
2 2816 1 1 77 PHE HD1 H -3.621 5.809 -17.008 1.00 . A A . 77 PHE HD1 1 1
2 2817 1 1 77 PHE HD2 H -4.546 2.595 -14.375 1.00 . A A . 77 PHE HD2 1 1
2 2818 1 1 77 PHE HE1 H -4.295 7.424 -15.278 1.00 . A A . 77 PHE HE1 1 1
2 2819 1 1 77 PHE HE2 H -5.221 4.205 -12.642 1.00 . A A . 77 PHE HE2 1 1
2 2820 1 1 77 PHE HZ H -5.097 6.623 -13.092 1.00 . A A . 77 PHE HZ 1 1
2 2821 1 1 77 PHE N N -1.323 3.244 -17.699 1.00 . A A . 77 PHE N 1 1
2 2822 1 1 77 PHE O O -2.199 0.369 -15.848 1.00 . A A . 77 PHE O 1 1
2 2823 1 1 78 ALA C C -0.739 -1.440 -17.756 1.00 . A A . 78 ALA C 1 1
2 2824 1 1 78 ALA CA C -2.001 -0.817 -18.344 1.00 . A A . 78 ALA CA 1 1
2 2825 1 1 78 ALA CB C -2.073 -1.081 -19.841 1.00 . A A . 78 ALA CB 1 1
2 2826 1 1 78 ALA H H -2.013 1.242 -18.832 1.00 . A A . 78 ALA H 1 1
2 2827 1 1 78 ALA HA H -2.865 -1.273 -17.882 1.00 . A A . 78 ALA HA 1 1
2 2828 1 1 78 ALA HB1 H -2.467 -2.072 -20.013 1.00 . A A . 78 ALA HB1 1 1
2 2829 1 1 78 ALA HB2 H -2.719 -0.350 -20.304 1.00 . A A . 78 ALA HB2 1 1
2 2830 1 1 78 ALA HB3 H -1.083 -1.008 -20.267 1.00 . A A . 78 ALA HB3 1 1
2 2831 1 1 78 ALA N N -2.051 0.615 -18.080 1.00 . A A . 78 ALA N 1 1
2 2832 1 1 78 ALA O O -0.768 -2.563 -17.253 1.00 . A A . 78 ALA O 1 1
2 2833 1 1 79 GLU C C 1.776 -0.850 -15.815 1.00 . A A . 79 GLU C 1 1
2 2834 1 1 79 GLU CA C 1.637 -1.187 -17.297 1.00 . A A . 79 GLU CA 1 1
2 2835 1 1 79 GLU CB C 2.802 -0.578 -18.081 1.00 . A A . 79 GLU CB 1 1
2 2836 1 1 79 GLU CD C 5.318 -0.544 -18.306 1.00 . A A . 79 GLU CD 1 1
2 2837 1 1 79 GLU CG C 4.138 -0.681 -17.364 1.00 . A A . 79 GLU CG 1 1
2 2838 1 1 79 GLU H H 0.325 0.184 -18.236 1.00 . A A . 79 GLU H 1 1
2 2839 1 1 79 GLU HA H 1.659 -2.260 -17.414 1.00 . A A . 79 GLU HA 1 1
2 2840 1 1 79 GLU HB2 H 2.886 -1.087 -19.030 1.00 . A A . 79 GLU HB2 1 1
2 2841 1 1 79 GLU HB3 H 2.593 0.466 -18.260 1.00 . A A . 79 GLU HB3 1 1
2 2842 1 1 79 GLU HG2 H 4.195 0.103 -16.624 1.00 . A A . 79 GLU HG2 1 1
2 2843 1 1 79 GLU HG3 H 4.196 -1.642 -16.874 1.00 . A A . 79 GLU HG3 1 1
2 2844 1 1 79 GLU N N 0.366 -0.704 -17.823 1.00 . A A . 79 GLU N 1 1
2 2845 1 1 79 GLU O O 2.547 -1.484 -15.093 1.00 . A A . 79 GLU O 1 1
2 2846 1 1 79 GLU OE1 O 6.443 -0.907 -17.903 1.00 . A A . 79 GLU OE1 1 1
2 2847 1 1 79 GLU OE2 O 5.117 -0.073 -19.445 1.00 . A A . 79 GLU OE2 1 1
2 2848 1 1 80 LEU C C 0.849 -0.613 -13.039 1.00 . A A . 80 LEU C 1 1
2 2849 1 1 80 LEU CA C 1.065 0.573 -13.973 1.00 . A A . 80 LEU CA 1 1
2 2850 1 1 80 LEU CB C 0.001 1.641 -13.713 1.00 . A A . 80 LEU CB 1 1
2 2851 1 1 80 LEU CD1 C -0.631 3.719 -12.462 1.00 . A A . 80 LEU CD1 1 1
2 2852 1 1 80 LEU CD2 C -0.401 1.548 -11.241 1.00 . A A . 80 LEU CD2 1 1
2 2853 1 1 80 LEU CG C 0.120 2.399 -12.390 1.00 . A A . 80 LEU CG 1 1
2 2854 1 1 80 LEU H H 0.432 0.618 -15.992 1.00 . A A . 80 LEU H 1 1
2 2855 1 1 80 LEU HA H 2.041 0.994 -13.782 1.00 . A A . 80 LEU HA 1 1
2 2856 1 1 80 LEU HB2 H 0.056 2.364 -14.513 1.00 . A A . 80 LEU HB2 1 1
2 2857 1 1 80 LEU HB3 H -0.965 1.157 -13.733 1.00 . A A . 80 LEU HB3 1 1
2 2858 1 1 80 LEU HD11 H -1.586 3.617 -11.970 1.00 . A A . 80 LEU HD11 1 1
2 2859 1 1 80 LEU HD12 H -0.786 3.990 -13.496 1.00 . A A . 80 LEU HD12 1 1
2 2860 1 1 80 LEU HD13 H -0.053 4.489 -11.971 1.00 . A A . 80 LEU HD13 1 1
2 2861 1 1 80 LEU HD21 H 0.409 1.329 -10.561 1.00 . A A . 80 LEU HD21 1 1
2 2862 1 1 80 LEU HD22 H -0.804 0.625 -11.630 1.00 . A A . 80 LEU HD22 1 1
2 2863 1 1 80 LEU HD23 H -1.175 2.088 -10.716 1.00 . A A . 80 LEU HD23 1 1
2 2864 1 1 80 LEU HG H 1.162 2.618 -12.200 1.00 . A A . 80 LEU HG 1 1
2 2865 1 1 80 LEU N N 1.026 0.151 -15.369 1.00 . A A . 80 LEU N 1 1
2 2866 1 1 80 LEU O O 1.531 -0.748 -12.022 1.00 . A A . 80 LEU O 1 1
2 2867 1 1 81 LEU C C 0.772 -3.620 -12.575 1.00 . A A . 81 LEU C 1 1
2 2868 1 1 81 LEU CA C -0.405 -2.650 -12.587 1.00 . A A . 81 LEU CA 1 1
2 2869 1 1 81 LEU CB C -1.653 -3.351 -13.125 1.00 . A A . 81 LEU CB 1 1
2 2870 1 1 81 LEU CD1 C -4.159 -3.358 -13.164 1.00 . A A . 81 LEU CD1 1 1
2 2871 1 1 81 LEU CD2 C -2.941 -4.189 -11.144 1.00 . A A . 81 LEU CD2 1 1
2 2872 1 1 81 LEU CG C -2.925 -3.190 -12.292 1.00 . A A . 81 LEU CG 1 1
2 2873 1 1 81 LEU H H -0.610 -1.312 -14.214 1.00 . A A . 81 LEU H 1 1
2 2874 1 1 81 LEU HA H -0.594 -2.320 -11.576 1.00 . A A . 81 LEU HA 1 1
2 2875 1 1 81 LEU HB2 H -1.852 -2.961 -14.111 1.00 . A A . 81 LEU HB2 1 1
2 2876 1 1 81 LEU HB3 H -1.434 -4.407 -13.195 1.00 . A A . 81 LEU HB3 1 1
2 2877 1 1 81 LEU HD11 H -4.132 -2.640 -13.969 1.00 . A A . 81 LEU HD11 1 1
2 2878 1 1 81 LEU HD12 H -5.046 -3.198 -12.568 1.00 . A A . 81 LEU HD12 1 1
2 2879 1 1 81 LEU HD13 H -4.178 -4.358 -13.573 1.00 . A A . 81 LEU HD13 1 1
2 2880 1 1 81 LEU HD21 H -1.995 -4.154 -10.623 1.00 . A A . 81 LEU HD21 1 1
2 2881 1 1 81 LEU HD22 H -3.099 -5.184 -11.535 1.00 . A A . 81 LEU HD22 1 1
2 2882 1 1 81 LEU HD23 H -3.738 -3.939 -10.460 1.00 . A A . 81 LEU HD23 1 1
2 2883 1 1 81 LEU HG H -2.948 -2.195 -11.870 1.00 . A A . 81 LEU HG 1 1
2 2884 1 1 81 LEU N N -0.100 -1.472 -13.392 1.00 . A A . 81 LEU N 1 1
2 2885 1 1 81 LEU O O 0.947 -4.386 -11.628 1.00 . A A . 81 LEU O 1 1
2 2886 1 1 82 GLU C C 3.935 -3.865 -13.001 1.00 . A A . 82 GLU C 1 1
2 2887 1 1 82 GLU CA C 2.738 -4.455 -13.741 1.00 . A A . 82 GLU CA 1 1
2 2888 1 1 82 GLU CB C 3.096 -4.684 -15.212 1.00 . A A . 82 GLU CB 1 1
2 2889 1 1 82 GLU CD C 1.266 -6.409 -15.450 1.00 . A A . 82 GLU CD 1 1
2 2890 1 1 82 GLU CG C 1.932 -5.186 -16.050 1.00 . A A . 82 GLU CG 1 1
2 2891 1 1 82 GLU H H 1.385 -2.947 -14.356 1.00 . A A . 82 GLU H 1 1
2 2892 1 1 82 GLU HA H 2.483 -5.402 -13.291 1.00 . A A . 82 GLU HA 1 1
2 2893 1 1 82 GLU HB2 H 3.442 -3.752 -15.635 1.00 . A A . 82 GLU HB2 1 1
2 2894 1 1 82 GLU HB3 H 3.892 -5.412 -15.266 1.00 . A A . 82 GLU HB3 1 1
2 2895 1 1 82 GLU HG2 H 1.197 -4.399 -16.132 1.00 . A A . 82 GLU HG2 1 1
2 2896 1 1 82 GLU HG3 H 2.297 -5.440 -17.034 1.00 . A A . 82 GLU HG3 1 1
2 2897 1 1 82 GLU N N 1.577 -3.580 -13.632 1.00 . A A . 82 GLU N 1 1
2 2898 1 1 82 GLU O O 4.669 -4.580 -12.320 1.00 . A A . 82 GLU O 1 1
2 2899 1 1 82 GLU OE1 O 0.028 -6.390 -15.287 1.00 . A A . 82 GLU OE1 1 1
2 2900 1 1 82 GLU OE2 O 1.982 -7.385 -15.143 1.00 . A A . 82 GLU OE2 1 1
2 2901 1 1 83 GLN C C 5.210 -2.113 -10.982 1.00 . A A . 83 GLN C 1 1
2 2902 1 1 83 GLN CA C 5.233 -1.872 -12.488 1.00 . A A . 83 GLN CA 1 1
2 2903 1 1 83 GLN CB C 5.175 -0.371 -12.778 1.00 . A A . 83 GLN CB 1 1
2 2904 1 1 83 GLN CD C 7.563 0.152 -13.414 1.00 . A A . 83 GLN CD 1 1
2 2905 1 1 83 GLN CG C 6.123 0.073 -13.880 1.00 . A A . 83 GLN CG 1 1
2 2906 1 1 83 GLN H H 3.506 -2.042 -13.699 1.00 . A A . 83 GLN H 1 1
2 2907 1 1 83 GLN HA H 6.153 -2.271 -12.889 1.00 . A A . 83 GLN HA 1 1
2 2908 1 1 83 GLN HB2 H 4.169 -0.112 -13.072 1.00 . A A . 83 GLN HB2 1 1
2 2909 1 1 83 GLN HB3 H 5.428 0.167 -11.877 1.00 . A A . 83 GLN HB3 1 1
2 2910 1 1 83 GLN HE21 H 7.109 1.647 -12.184 1.00 . A A . 83 GLN HE21 1 1
2 2911 1 1 83 GLN HE22 H 8.763 1.149 -12.182 1.00 . A A . 83 GLN HE22 1 1
2 2912 1 1 83 GLN HG2 H 6.063 -0.633 -14.695 1.00 . A A . 83 GLN HG2 1 1
2 2913 1 1 83 GLN HG3 H 5.818 1.049 -14.227 1.00 . A A . 83 GLN HG3 1 1
2 2914 1 1 83 GLN N N 4.125 -2.558 -13.142 1.00 . A A . 83 GLN N 1 1
2 2915 1 1 83 GLN NE2 N 7.841 1.076 -12.502 1.00 . A A . 83 GLN NE2 1 1
2 2916 1 1 83 GLN O O 6.242 -2.035 -10.316 1.00 . A A . 83 GLN O 1 1
2 2917 1 1 83 GLN OE1 O 8.418 -0.609 -13.869 1.00 . A A . 83 GLN OE1 1 1
2 2918 1 1 84 GLN C C 4.877 -3.693 -8.541 1.00 . A A . 84 GLN C 1 1
2 2919 1 1 84 GLN CA C 3.869 -2.656 -9.025 1.00 . A A . 84 GLN CA 1 1
2 2920 1 1 84 GLN CB C 2.446 -3.129 -8.723 1.00 . A A . 84 GLN CB 1 1
2 2921 1 1 84 GLN CD C 1.233 -3.532 -6.543 1.00 . A A . 84 GLN CD 1 1
2 2922 1 1 84 GLN CG C 1.851 -2.504 -7.471 1.00 . A A . 84 GLN CG 1 1
2 2923 1 1 84 GLN H H 3.241 -2.452 -11.036 1.00 . A A . 84 GLN H 1 1
2 2924 1 1 84 GLN HA H 4.049 -1.727 -8.504 1.00 . A A . 84 GLN HA 1 1
2 2925 1 1 84 GLN HB2 H 1.811 -2.881 -9.560 1.00 . A A . 84 GLN HB2 1 1
2 2926 1 1 84 GLN HB3 H 2.456 -4.201 -8.594 1.00 . A A . 84 GLN HB3 1 1
2 2927 1 1 84 GLN HE21 H -0.592 -2.953 -7.078 1.00 . A A . 84 GLN HE21 1 1
2 2928 1 1 84 GLN HE22 H -0.519 -4.232 -5.919 1.00 . A A . 84 GLN HE22 1 1
2 2929 1 1 84 GLN HG2 H 2.632 -1.984 -6.937 1.00 . A A . 84 GLN HG2 1 1
2 2930 1 1 84 GLN HG3 H 1.087 -1.800 -7.765 1.00 . A A . 84 GLN HG3 1 1
2 2931 1 1 84 GLN N N 4.026 -2.405 -10.453 1.00 . A A . 84 GLN N 1 1
2 2932 1 1 84 GLN NE2 N -0.093 -3.577 -6.509 1.00 . A A . 84 GLN NE2 1 1
2 2933 1 1 84 GLN O O 5.513 -3.519 -7.501 1.00 . A A . 84 GLN O 1 1
2 2934 1 1 84 GLN OE1 O 1.940 -4.277 -5.864 1.00 . A A . 84 GLN OE1 1 1
2 2935 1 1 85 LYS C C 7.355 -5.517 -9.441 1.00 . A A . 85 LYS C 1 1
2 2936 1 1 85 LYS CA C 5.948 -5.840 -8.950 1.00 . A A . 85 LYS CA 1 1
2 2937 1 1 85 LYS CB C 5.480 -7.170 -9.548 1.00 . A A . 85 LYS CB 1 1
2 2938 1 1 85 LYS CD C 5.319 -9.459 -8.526 1.00 . A A . 85 LYS CD 1 1
2 2939 1 1 85 LYS CE C 4.322 -10.459 -7.961 1.00 . A A . 85 LYS CE 1 1
2 2940 1 1 85 LYS CG C 4.740 -8.054 -8.560 1.00 . A A . 85 LYS CG 1 1
2 2941 1 1 85 LYS H H 4.482 -4.856 -10.118 1.00 . A A . 85 LYS H 1 1
2 2942 1 1 85 LYS HA H 5.965 -5.925 -7.875 1.00 . A A . 85 LYS HA 1 1
2 2943 1 1 85 LYS HB2 H 4.822 -6.965 -10.379 1.00 . A A . 85 LYS HB2 1 1
2 2944 1 1 85 LYS HB3 H 6.343 -7.712 -9.908 1.00 . A A . 85 LYS HB3 1 1
2 2945 1 1 85 LYS HD2 H 5.579 -9.756 -9.531 1.00 . A A . 85 LYS HD2 1 1
2 2946 1 1 85 LYS HD3 H 6.206 -9.459 -7.908 1.00 . A A . 85 LYS HD3 1 1
2 2947 1 1 85 LYS HE2 H 4.520 -10.587 -6.907 1.00 . A A . 85 LYS HE2 1 1
2 2948 1 1 85 LYS HE3 H 3.325 -10.068 -8.095 1.00 . A A . 85 LYS HE3 1 1
2 2949 1 1 85 LYS HG2 H 4.819 -7.621 -7.574 1.00 . A A . 85 LYS HG2 1 1
2 2950 1 1 85 LYS HG3 H 3.700 -8.110 -8.849 1.00 . A A . 85 LYS HG3 1 1
2 2951 1 1 85 LYS HZ1 H 5.194 -11.772 -9.331 1.00 . A A . 85 LYS HZ1 1 1
2 2952 1 1 85 LYS HZ2 H 3.530 -11.997 -9.131 1.00 . A A . 85 LYS HZ2 1 1
2 2953 1 1 85 LYS HZ3 H 4.604 -12.529 -7.938 1.00 . A A . 85 LYS HZ3 1 1
2 2954 1 1 85 LYS N N 5.017 -4.774 -9.301 1.00 . A A . 85 LYS N 1 1
2 2955 1 1 85 LYS NZ N 4.419 -11.782 -8.637 1.00 . A A . 85 LYS NZ 1 1
2 2956 1 1 85 LYS O O 8.341 -5.830 -8.776 1.00 . A A . 85 LYS O 1 1
2 2957 1 1 86 ASN C C 9.574 -3.745 -10.184 1.00 . A A . 86 ASN C 1 1
2 2958 1 1 86 ASN CA C 8.728 -4.522 -11.188 1.00 . A A . 86 ASN CA 1 1
2 2959 1 1 86 ASN CB C 8.522 -3.686 -12.453 1.00 . A A . 86 ASN CB 1 1
2 2960 1 1 86 ASN CG C 9.803 -3.513 -13.246 1.00 . A A . 86 ASN CG 1 1
2 2961 1 1 86 ASN H H 6.618 -4.666 -11.093 1.00 . A A . 86 ASN H 1 1
2 2962 1 1 86 ASN HA H 9.245 -5.433 -11.449 1.00 . A A . 86 ASN HA 1 1
2 2963 1 1 86 ASN HB2 H 7.794 -4.174 -13.085 1.00 . A A . 86 ASN HB2 1 1
2 2964 1 1 86 ASN HB3 H 8.156 -2.709 -12.177 1.00 . A A . 86 ASN HB3 1 1
2 2965 1 1 86 ASN HD21 H 10.234 -1.856 -12.234 1.00 . A A . 86 ASN HD21 1 1
2 2966 1 1 86 ASN HD22 H 11.381 -2.320 -13.440 1.00 . A A . 86 ASN HD22 1 1
2 2967 1 1 86 ASN N N 7.440 -4.888 -10.609 1.00 . A A . 86 ASN N 1 1
2 2968 1 1 86 ASN ND2 N 10.548 -2.457 -12.943 1.00 . A A . 86 ASN ND2 1 1
2 2969 1 1 86 ASN O O 10.711 -4.118 -9.897 1.00 . A A . 86 ASN O 1 1
2 2970 1 1 86 ASN OD1 O 10.119 -4.320 -14.121 1.00 . A A . 86 ASN OD1 1 1
2 2971 1 1 87 ALA C C 10.241 -2.679 -7.524 1.00 . A A . 87 ALA C 1 1
2 2972 1 1 87 ALA CA C 9.712 -1.837 -8.680 1.00 . A A . 87 ALA CA 1 1
2 2973 1 1 87 ALA CB C 8.794 -0.741 -8.161 1.00 . A A . 87 ALA CB 1 1
2 2974 1 1 87 ALA H H 8.101 -2.419 -9.923 1.00 . A A . 87 ALA H 1 1
2 2975 1 1 87 ALA HA H 10.547 -1.367 -9.181 1.00 . A A . 87 ALA HA 1 1
2 2976 1 1 87 ALA HB1 H 7.774 -1.095 -8.167 1.00 . A A . 87 ALA HB1 1 1
2 2977 1 1 87 ALA HB2 H 9.080 -0.481 -7.152 1.00 . A A . 87 ALA HB2 1 1
2 2978 1 1 87 ALA HB3 H 8.878 0.129 -8.795 1.00 . A A . 87 ALA HB3 1 1
2 2979 1 1 87 ALA N N 9.011 -2.665 -9.654 1.00 . A A . 87 ALA N 1 1
2 2980 1 1 87 ALA O O 11.444 -2.706 -7.265 1.00 . A A . 87 ALA O 1 1
2 2981 1 1 88 GLN C C 10.463 -3.397 -4.650 1.00 . A A . 88 GLN C 1 1
2 2982 1 1 88 GLN CA C 9.712 -4.205 -5.704 1.00 . A A . 88 GLN CA 1 1
2 2983 1 1 88 GLN CB C 10.576 -5.375 -6.178 1.00 . A A . 88 GLN CB 1 1
2 2984 1 1 88 GLN CD C 11.364 -7.237 -4.663 1.00 . A A . 88 GLN CD 1 1
2 2985 1 1 88 GLN CG C 10.229 -6.696 -5.511 1.00 . A A . 88 GLN CG 1 1
2 2986 1 1 88 GLN H H 8.392 -3.301 -7.089 1.00 . A A . 88 GLN H 1 1
2 2987 1 1 88 GLN HA H 8.806 -4.593 -5.263 1.00 . A A . 88 GLN HA 1 1
2 2988 1 1 88 GLN HB2 H 10.450 -5.491 -7.244 1.00 . A A . 88 GLN HB2 1 1
2 2989 1 1 88 GLN HB3 H 11.611 -5.151 -5.967 1.00 . A A . 88 GLN HB3 1 1
2 2990 1 1 88 GLN HE21 H 10.064 -8.083 -3.419 1.00 . A A . 88 GLN HE21 1 1
2 2991 1 1 88 GLN HE22 H 11.732 -8.310 -3.031 1.00 . A A . 88 GLN HE22 1 1
2 2992 1 1 88 GLN HG2 H 9.366 -6.550 -4.878 1.00 . A A . 88 GLN HG2 1 1
2 2993 1 1 88 GLN HG3 H 9.995 -7.421 -6.277 1.00 . A A . 88 GLN HG3 1 1
2 2994 1 1 88 GLN N N 9.335 -3.363 -6.833 1.00 . A A . 88 GLN N 1 1
2 2995 1 1 88 GLN NE2 N 11.019 -7.948 -3.596 1.00 . A A . 88 GLN NE2 1 1
2 2996 1 1 88 GLN O O 11.235 -3.948 -3.864 1.00 . A A . 88 GLN O 1 1
2 2997 1 1 88 GLN OE1 O 12.538 -7.018 -4.963 1.00 . A A . 88 GLN OE1 1 1
2 2998 1 1 89 PHE C C 9.873 -0.589 -2.726 1.00 . A A . 89 PHE C 1 1
2 2999 1 1 89 PHE CA C 10.889 -1.204 -3.684 1.00 . A A . 89 PHE CA 1 1
2 3000 1 1 89 PHE CB C 11.650 -0.099 -4.418 1.00 . A A . 89 PHE CB 1 1
2 3001 1 1 89 PHE CD1 C 13.202 -0.363 -6.372 1.00 . A A . 89 PHE CD1 1 1
2 3002 1 1 89 PHE CD2 C 13.899 -1.198 -4.250 1.00 . A A . 89 PHE CD2 1 1
2 3003 1 1 89 PHE CE1 C 14.391 -0.788 -6.934 1.00 . A A . 89 PHE CE1 1 1
2 3004 1 1 89 PHE CE2 C 15.090 -1.625 -4.807 1.00 . A A . 89 PHE CE2 1 1
2 3005 1 1 89 PHE CG C 12.943 -0.562 -5.025 1.00 . A A . 89 PHE CG 1 1
2 3006 1 1 89 PHE CZ C 15.336 -1.421 -6.150 1.00 . A A . 89 PHE CZ 1 1
2 3007 1 1 89 PHE H H 9.607 -1.708 -5.292 1.00 . A A . 89 PHE H 1 1
2 3008 1 1 89 PHE HA H 11.590 -1.795 -3.114 1.00 . A A . 89 PHE HA 1 1
2 3009 1 1 89 PHE HB2 H 11.030 0.288 -5.213 1.00 . A A . 89 PHE HB2 1 1
2 3010 1 1 89 PHE HB3 H 11.874 0.696 -3.723 1.00 . A A . 89 PHE HB3 1 1
2 3011 1 1 89 PHE HD1 H 12.462 0.131 -6.986 1.00 . A A . 89 PHE HD1 1 1
2 3012 1 1 89 PHE HD2 H 13.709 -1.359 -3.199 1.00 . A A . 89 PHE HD2 1 1
2 3013 1 1 89 PHE HE1 H 14.579 -0.627 -7.985 1.00 . A A . 89 PHE HE1 1 1
2 3014 1 1 89 PHE HE2 H 15.828 -2.119 -4.192 1.00 . A A . 89 PHE HE2 1 1
2 3015 1 1 89 PHE HZ H 16.265 -1.753 -6.587 1.00 . A A . 89 PHE HZ 1 1
2 3016 1 1 89 PHE N N 10.233 -2.089 -4.640 1.00 . A A . 89 PHE N 1 1
2 3017 1 1 89 PHE O O 9.549 0.597 -2.802 1.00 . A A . 89 PHE O 1 1
2 3018 1 1 90 PRO C C 8.969 -0.028 0.224 1.00 . A A . 90 PRO C 1 1
2 3019 1 1 90 PRO CA C 8.369 -0.972 -0.813 1.00 . A A . 90 PRO CA 1 1
2 3020 1 1 90 PRO CB C 7.922 -2.279 -0.151 1.00 . A A . 90 PRO CB 1 1
2 3021 1 1 90 PRO CD C 9.696 -2.838 -1.654 1.00 . A A . 90 PRO CD 1 1
2 3022 1 1 90 PRO CG C 9.071 -3.209 -0.337 1.00 . A A . 90 PRO CG 1 1
2 3023 1 1 90 PRO HA H 7.520 -0.497 -1.283 1.00 . A A . 90 PRO HA 1 1
2 3024 1 1 90 PRO HB2 H 7.720 -2.104 0.896 1.00 . A A . 90 PRO HB2 1 1
2 3025 1 1 90 PRO HB3 H 7.033 -2.648 -0.639 1.00 . A A . 90 PRO HB3 1 1
2 3026 1 1 90 PRO HD2 H 10.766 -2.977 -1.616 1.00 . A A . 90 PRO HD2 1 1
2 3027 1 1 90 PRO HD3 H 9.265 -3.422 -2.454 1.00 . A A . 90 PRO HD3 1 1
2 3028 1 1 90 PRO HG2 H 9.782 -3.080 0.465 1.00 . A A . 90 PRO HG2 1 1
2 3029 1 1 90 PRO HG3 H 8.716 -4.229 -0.366 1.00 . A A . 90 PRO HG3 1 1
2 3030 1 1 90 PRO N N 9.356 -1.413 -1.803 1.00 . A A . 90 PRO N 1 1
2 3031 1 1 90 PRO O O 8.269 0.804 0.798 1.00 . A A . 90 PRO O 1 1
2 3032 1 1 91 GLY C C 11.087 0.017 2.779 1.00 . A A . 91 GLY C 1 1
2 3033 1 1 91 GLY CA C 10.943 0.684 1.425 1.00 . A A . 91 GLY CA 1 1
2 3034 1 1 91 GLY H H 10.779 -0.845 -0.030 1.00 . A A . 91 GLY H 1 1
2 3035 1 1 91 GLY HA2 H 11.925 0.931 1.050 1.00 . A A . 91 GLY HA2 1 1
2 3036 1 1 91 GLY HA3 H 10.374 1.595 1.545 1.00 . A A . 91 GLY HA3 1 1
2 3037 1 1 91 GLY N N 10.271 -0.164 0.458 1.00 . A A . 91 GLY N 1 1
2 3038 1 1 91 GLY O O 12.156 0.057 3.388 1.00 . A A . 91 GLY O 1 1
2 3039 1 1 92 LYS C C 11.053 -2.394 4.562 1.00 . A A . 92 LYS C 1 1
2 3040 1 1 92 LYS CA C 10.018 -1.274 4.544 1.00 . A A . 92 LYS CA 1 1
2 3041 1 1 92 LYS CB C 8.631 -1.842 4.855 1.00 . A A . 92 LYS CB 1 1
2 3042 1 1 92 LYS CD C 7.175 -3.089 6.478 1.00 . A A . 92 LYS CD 1 1
2 3043 1 1 92 LYS CE C 7.316 -4.570 6.158 1.00 . A A . 92 LYS CE 1 1
2 3044 1 1 92 LYS CG C 8.487 -2.349 6.280 1.00 . A A . 92 LYS CG 1 1
2 3045 1 1 92 LYS H H 9.184 -0.593 2.721 1.00 . A A . 92 LYS H 1 1
2 3046 1 1 92 LYS HA H 10.278 -0.547 5.298 1.00 . A A . 92 LYS HA 1 1
2 3047 1 1 92 LYS HB2 H 7.894 -1.069 4.695 1.00 . A A . 92 LYS HB2 1 1
2 3048 1 1 92 LYS HB3 H 8.432 -2.663 4.181 1.00 . A A . 92 LYS HB3 1 1
2 3049 1 1 92 LYS HD2 H 6.864 -2.984 7.507 1.00 . A A . 92 LYS HD2 1 1
2 3050 1 1 92 LYS HD3 H 6.427 -2.659 5.828 1.00 . A A . 92 LYS HD3 1 1
2 3051 1 1 92 LYS HE2 H 8.191 -4.709 5.542 1.00 . A A . 92 LYS HE2 1 1
2 3052 1 1 92 LYS HE3 H 7.436 -5.115 7.083 1.00 . A A . 92 LYS HE3 1 1
2 3053 1 1 92 LYS HG2 H 9.304 -3.022 6.497 1.00 . A A . 92 LYS HG2 1 1
2 3054 1 1 92 LYS HG3 H 8.522 -1.508 6.957 1.00 . A A . 92 LYS HG3 1 1
2 3055 1 1 92 LYS HZ1 H 5.839 -6.011 5.839 1.00 . A A . 92 LYS HZ1 1 1
2 3056 1 1 92 LYS HZ2 H 6.349 -5.229 4.428 1.00 . A A . 92 LYS HZ2 1 1
2 3057 1 1 92 LYS HZ3 H 5.333 -4.429 5.519 1.00 . A A . 92 LYS HZ3 1 1
2 3058 1 1 92 LYS N N 10.008 -0.596 3.253 1.00 . A A . 92 LYS N 1 1
2 3059 1 1 92 LYS NZ N 6.126 -5.096 5.435 1.00 . A A . 92 LYS NZ 1 1
2 3060 1 1 92 LYS O O 11.796 -2.582 3.598 1.00 . A A . 92 LYS O 1 1
3 3061 1 1 1 MET C C 2.944 1.355 -3.482 1.00 . A A . 1 MET C 1 1
3 3062 1 1 1 MET CA C 2.287 0.105 -2.904 1.00 . A A . 1 MET CA 1 1
3 3063 1 1 1 MET CB C 3.351 -0.807 -2.291 1.00 . A A . 1 MET CB 1 1
3 3064 1 1 1 MET CE C 3.733 -3.218 0.976 1.00 . A A . 1 MET CE 1 1
3 3065 1 1 1 MET CG C 2.850 -1.609 -1.100 1.00 . A A . 1 MET CG 1 1
3 3066 1 1 1 MET H1 H 1.964 -1.354 -4.403 1.00 . A A . 1 MET H1 1 1
3 3067 1 1 1 MET HA H 1.592 0.402 -2.133 1.00 . A A . 1 MET HA 1 1
3 3068 1 1 1 MET HB2 H 3.693 -1.499 -3.046 1.00 . A A . 1 MET HB2 1 1
3 3069 1 1 1 MET HB3 H 4.183 -0.202 -1.964 1.00 . A A . 1 MET HB3 1 1
3 3070 1 1 1 MET HE1 H 4.359 -3.349 1.846 1.00 . A A . 1 MET HE1 1 1
3 3071 1 1 1 MET HE2 H 2.696 -3.321 1.260 1.00 . A A . 1 MET HE2 1 1
3 3072 1 1 1 MET HE3 H 3.981 -3.967 0.238 1.00 . A A . 1 MET HE3 1 1
3 3073 1 1 1 MET HG2 H 1.909 -1.194 -0.773 1.00 . A A . 1 MET HG2 1 1
3 3074 1 1 1 MET HG3 H 2.701 -2.633 -1.411 1.00 . A A . 1 MET HG3 1 1
3 3075 1 1 1 MET N N 1.536 -0.609 -3.930 1.00 . A A . 1 MET N 1 1
3 3076 1 1 1 MET O O 2.900 1.588 -4.690 1.00 . A A . 1 MET O 1 1
3 3077 1 1 1 MET SD S 4.003 -1.588 0.286 1.00 . A A . 1 MET SD 1 1
3 3078 1 1 2 ALA C C 5.296 3.085 -4.076 1.00 . A A . 2 ALA C 1 1
3 3079 1 1 2 ALA CA C 4.219 3.379 -3.037 1.00 . A A . 2 ALA CA 1 1
3 3080 1 1 2 ALA CB C 4.822 4.095 -1.838 1.00 . A A . 2 ALA CB 1 1
3 3081 1 1 2 ALA H H 3.553 1.915 -1.662 1.00 . A A . 2 ALA H 1 1
3 3082 1 1 2 ALA HA H 3.476 4.029 -3.478 1.00 . A A . 2 ALA HA 1 1
3 3083 1 1 2 ALA HB1 H 4.510 5.130 -1.844 1.00 . A A . 2 ALA HB1 1 1
3 3084 1 1 2 ALA HB2 H 4.483 3.622 -0.929 1.00 . A A . 2 ALA HB2 1 1
3 3085 1 1 2 ALA HB3 H 5.899 4.044 -1.892 1.00 . A A . 2 ALA HB3 1 1
3 3086 1 1 2 ALA N N 3.552 2.155 -2.612 1.00 . A A . 2 ALA N 1 1
3 3087 1 1 2 ALA O O 5.734 3.978 -4.802 1.00 . A A . 2 ALA O 1 1
3 3088 1 1 3 THR C C 6.417 1.894 -6.501 1.00 . A A . 3 THR C 1 1
3 3089 1 1 3 THR CA C 6.747 1.415 -5.092 1.00 . A A . 3 THR CA 1 1
3 3090 1 1 3 THR CB C 6.916 -0.116 -5.108 1.00 . A A . 3 THR CB 1 1
3 3091 1 1 3 THR CG2 C 7.934 -0.559 -4.068 1.00 . A A . 3 THR CG2 1 1
3 3092 1 1 3 THR H H 5.332 1.160 -3.538 1.00 . A A . 3 THR H 1 1
3 3093 1 1 3 THR HA H 7.683 1.857 -4.782 1.00 . A A . 3 THR HA 1 1
3 3094 1 1 3 THR HB H 7.268 -0.413 -6.085 1.00 . A A . 3 THR HB 1 1
3 3095 1 1 3 THR HG1 H 4.957 -0.094 -4.877 1.00 . A A . 3 THR HG1 1 1
3 3096 1 1 3 THR HG21 H 8.016 0.196 -3.300 1.00 . A A . 3 THR HG21 1 1
3 3097 1 1 3 THR HG22 H 8.895 -0.697 -4.541 1.00 . A A . 3 THR HG22 1 1
3 3098 1 1 3 THR HG23 H 7.613 -1.489 -3.625 1.00 . A A . 3 THR HG23 1 1
3 3099 1 1 3 THR N N 5.720 1.827 -4.143 1.00 . A A . 3 THR N 1 1
3 3100 1 1 3 THR O O 7.142 2.704 -7.079 1.00 . A A . 3 THR O 1 1
3 3101 1 1 3 THR OG1 O 5.658 -0.750 -4.852 1.00 . A A . 3 THR OG1 1 1
3 3102 1 1 4 THR C C 3.953 2.965 -8.356 1.00 . A A . 4 THR C 1 1
3 3103 1 1 4 THR CA C 4.890 1.764 -8.392 1.00 . A A . 4 THR CA 1 1
3 3104 1 1 4 THR CB C 4.182 0.596 -9.104 1.00 . A A . 4 THR CB 1 1
3 3105 1 1 4 THR CG2 C 2.977 0.125 -8.304 1.00 . A A . 4 THR CG2 1 1
3 3106 1 1 4 THR H H 4.780 0.747 -6.539 1.00 . A A . 4 THR H 1 1
3 3107 1 1 4 THR HA H 5.771 2.024 -8.961 1.00 . A A . 4 THR HA 1 1
3 3108 1 1 4 THR HB H 4.879 -0.226 -9.195 1.00 . A A . 4 THR HB 1 1
3 3109 1 1 4 THR HG1 H 2.992 1.566 -10.341 1.00 . A A . 4 THR HG1 1 1
3 3110 1 1 4 THR HG21 H 3.314 -0.400 -7.422 1.00 . A A . 4 THR HG21 1 1
3 3111 1 1 4 THR HG22 H 2.379 -0.538 -8.911 1.00 . A A . 4 THR HG22 1 1
3 3112 1 1 4 THR HG23 H 2.385 0.978 -8.011 1.00 . A A . 4 THR HG23 1 1
3 3113 1 1 4 THR N N 5.316 1.388 -7.050 1.00 . A A . 4 THR N 1 1
3 3114 1 1 4 THR O O 3.776 3.658 -9.358 1.00 . A A . 4 THR O 1 1
3 3115 1 1 4 THR OG1 O 3.764 1.001 -10.413 1.00 . A A . 4 THR OG1 1 1
3 3116 1 1 5 TYR C C 3.192 5.639 -6.879 1.00 . A A . 5 TYR C 1 1
3 3117 1 1 5 TYR CA C 2.433 4.324 -7.028 1.00 . A A . 5 TYR CA 1 1
3 3118 1 1 5 TYR CB C 1.539 4.098 -5.808 1.00 . A A . 5 TYR CB 1 1
3 3119 1 1 5 TYR CD1 C -0.350 3.190 -7.217 1.00 . A A . 5 TYR CD1 1 1
3 3120 1 1 5 TYR CD2 C 0.106 2.132 -5.130 1.00 . A A . 5 TYR CD2 1 1
3 3121 1 1 5 TYR CE1 C -1.382 2.301 -7.447 1.00 . A A . 5 TYR CE1 1 1
3 3122 1 1 5 TYR CE2 C -0.923 1.238 -5.353 1.00 . A A . 5 TYR CE2 1 1
3 3123 1 1 5 TYR CG C 0.411 3.122 -6.056 1.00 . A A . 5 TYR CG 1 1
3 3124 1 1 5 TYR CZ C -1.664 1.327 -6.513 1.00 . A A . 5 TYR CZ 1 1
3 3125 1 1 5 TYR H H 3.535 2.619 -6.432 1.00 . A A . 5 TYR H 1 1
3 3126 1 1 5 TYR HA H 1.813 4.377 -7.911 1.00 . A A . 5 TYR HA 1 1
3 3127 1 1 5 TYR HB2 H 2.138 3.712 -4.998 1.00 . A A . 5 TYR HB2 1 1
3 3128 1 1 5 TYR HB3 H 1.103 5.040 -5.510 1.00 . A A . 5 TYR HB3 1 1
3 3129 1 1 5 TYR HD1 H -0.127 3.955 -7.947 1.00 . A A . 5 TYR HD1 1 1
3 3130 1 1 5 TYR HD2 H 0.688 2.066 -4.222 1.00 . A A . 5 TYR HD2 1 1
3 3131 1 1 5 TYR HE1 H -1.962 2.370 -8.356 1.00 . A A . 5 TYR HE1 1 1
3 3132 1 1 5 TYR HE2 H -1.145 0.475 -4.621 1.00 . A A . 5 TYR HE2 1 1
3 3133 1 1 5 TYR HH H -3.290 0.802 -7.395 1.00 . A A . 5 TYR HH 1 1
3 3134 1 1 5 TYR N N 3.354 3.207 -7.195 1.00 . A A . 5 TYR N 1 1
3 3135 1 1 5 TYR O O 2.958 6.591 -7.624 1.00 . A A . 5 TYR O 1 1
3 3136 1 1 5 TYR OH O -2.691 0.439 -6.738 1.00 . A A . 5 TYR OH 1 1
3 3137 1 1 6 GLU C C 5.791 7.197 -6.860 1.00 . A A . 6 GLU C 1 1
3 3138 1 1 6 GLU CA C 4.897 6.881 -5.665 1.00 . A A . 6 GLU CA 1 1
3 3139 1 1 6 GLU CB C 5.750 6.704 -4.408 1.00 . A A . 6 GLU CB 1 1
3 3140 1 1 6 GLU CD C 7.240 7.824 -2.703 1.00 . A A . 6 GLU CD 1 1
3 3141 1 1 6 GLU CG C 6.192 8.016 -3.782 1.00 . A A . 6 GLU CG 1 1
3 3142 1 1 6 GLU H H 4.243 4.892 -5.351 1.00 . A A . 6 GLU H 1 1
3 3143 1 1 6 GLU HA H 4.216 7.705 -5.513 1.00 . A A . 6 GLU HA 1 1
3 3144 1 1 6 GLU HB2 H 5.180 6.152 -3.675 1.00 . A A . 6 GLU HB2 1 1
3 3145 1 1 6 GLU HB3 H 6.633 6.137 -4.665 1.00 . A A . 6 GLU HB3 1 1
3 3146 1 1 6 GLU HG2 H 6.604 8.648 -4.554 1.00 . A A . 6 GLU HG2 1 1
3 3147 1 1 6 GLU HG3 H 5.330 8.499 -3.345 1.00 . A A . 6 GLU HG3 1 1
3 3148 1 1 6 GLU N N 4.103 5.683 -5.912 1.00 . A A . 6 GLU N 1 1
3 3149 1 1 6 GLU O O 6.248 8.327 -7.025 1.00 . A A . 6 GLU O 1 1
3 3150 1 1 6 GLU OE1 O 6.946 7.127 -1.709 1.00 . A A . 6 GLU OE1 1 1
3 3151 1 1 6 GLU OE2 O 8.353 8.370 -2.852 1.00 . A A . 6 GLU OE2 1 1
3 3152 1 1 7 GLU C C 6.054 6.836 -10.062 1.00 . A A . 7 GLU C 1 1
3 3153 1 1 7 GLU CA C 6.878 6.358 -8.870 1.00 . A A . 7 GLU CA 1 1
3 3154 1 1 7 GLU CB C 7.581 5.044 -9.216 1.00 . A A . 7 GLU CB 1 1
3 3155 1 1 7 GLU CD C 9.734 3.988 -10.011 1.00 . A A . 7 GLU CD 1 1
3 3156 1 1 7 GLU CG C 8.864 5.230 -10.009 1.00 . A A . 7 GLU CG 1 1
3 3157 1 1 7 GLU H H 5.645 5.310 -7.506 1.00 . A A . 7 GLU H 1 1
3 3158 1 1 7 GLU HA H 7.624 7.104 -8.641 1.00 . A A . 7 GLU HA 1 1
3 3159 1 1 7 GLU HB2 H 7.821 4.525 -8.299 1.00 . A A . 7 GLU HB2 1 1
3 3160 1 1 7 GLU HB3 H 6.908 4.432 -9.799 1.00 . A A . 7 GLU HB3 1 1
3 3161 1 1 7 GLU HG2 H 8.609 5.473 -11.030 1.00 . A A . 7 GLU HG2 1 1
3 3162 1 1 7 GLU HG3 H 9.425 6.045 -9.576 1.00 . A A . 7 GLU HG3 1 1
3 3163 1 1 7 GLU N N 6.037 6.188 -7.691 1.00 . A A . 7 GLU N 1 1
3 3164 1 1 7 GLU O O 6.521 7.636 -10.873 1.00 . A A . 7 GLU O 1 1
3 3165 1 1 7 GLU OE1 O 9.281 2.946 -9.493 1.00 . A A . 7 GLU OE1 1 1
3 3166 1 1 7 GLU OE2 O 10.868 4.059 -10.530 1.00 . A A . 7 GLU OE2 1 1
3 3167 1 1 8 PHE C C 3.304 8.077 -10.999 1.00 . A A . 8 PHE C 1 1
3 3168 1 1 8 PHE CA C 3.936 6.712 -11.255 1.00 . A A . 8 PHE CA 1 1
3 3169 1 1 8 PHE CB C 2.843 5.657 -11.435 1.00 . A A . 8 PHE CB 1 1
3 3170 1 1 8 PHE CD1 C 2.407 4.011 -13.278 1.00 . A A . 8 PHE CD1 1 1
3 3171 1 1 8 PHE CD2 C 4.503 3.914 -12.145 1.00 . A A . 8 PHE CD2 1 1
3 3172 1 1 8 PHE CE1 C 2.787 2.951 -14.079 1.00 . A A . 8 PHE CE1 1 1
3 3173 1 1 8 PHE CE2 C 4.889 2.854 -12.943 1.00 . A A . 8 PHE CE2 1 1
3 3174 1 1 8 PHE CG C 3.259 4.504 -12.303 1.00 . A A . 8 PHE CG 1 1
3 3175 1 1 8 PHE CZ C 4.030 2.371 -13.911 1.00 . A A . 8 PHE CZ 1 1
3 3176 1 1 8 PHE H H 4.510 5.704 -9.484 1.00 . A A . 8 PHE H 1 1
3 3177 1 1 8 PHE HA H 4.525 6.765 -12.157 1.00 . A A . 8 PHE HA 1 1
3 3178 1 1 8 PHE HB2 H 2.572 5.261 -10.468 1.00 . A A . 8 PHE HB2 1 1
3 3179 1 1 8 PHE HB3 H 1.978 6.119 -11.886 1.00 . A A . 8 PHE HB3 1 1
3 3180 1 1 8 PHE HD1 H 1.435 4.464 -13.411 1.00 . A A . 8 PHE HD1 1 1
3 3181 1 1 8 PHE HD2 H 5.176 4.290 -11.388 1.00 . A A . 8 PHE HD2 1 1
3 3182 1 1 8 PHE HE1 H 2.113 2.576 -14.835 1.00 . A A . 8 PHE HE1 1 1
3 3183 1 1 8 PHE HE2 H 5.860 2.402 -12.809 1.00 . A A . 8 PHE HE2 1 1
3 3184 1 1 8 PHE HZ H 4.329 1.543 -14.536 1.00 . A A . 8 PHE HZ 1 1
3 3185 1 1 8 PHE N N 4.826 6.338 -10.162 1.00 . A A . 8 PHE N 1 1
3 3186 1 1 8 PHE O O 3.140 8.879 -11.918 1.00 . A A . 8 PHE O 1 1
3 3187 1 1 9 ALA C C 3.314 10.757 -9.544 1.00 . A A . 9 ALA C 1 1
3 3188 1 1 9 ALA CA C 2.337 9.600 -9.366 1.00 . A A . 9 ALA CA 1 1
3 3189 1 1 9 ALA CB C 1.844 9.539 -7.928 1.00 . A A . 9 ALA CB 1 1
3 3190 1 1 9 ALA H H 3.106 7.653 -9.056 1.00 . A A . 9 ALA H 1 1
3 3191 1 1 9 ALA HA H 1.483 9.762 -10.007 1.00 . A A . 9 ALA HA 1 1
3 3192 1 1 9 ALA HB1 H 2.427 8.814 -7.378 1.00 . A A . 9 ALA HB1 1 1
3 3193 1 1 9 ALA HB2 H 1.952 10.511 -7.469 1.00 . A A . 9 ALA HB2 1 1
3 3194 1 1 9 ALA HB3 H 0.804 9.249 -7.916 1.00 . A A . 9 ALA HB3 1 1
3 3195 1 1 9 ALA N N 2.950 8.333 -9.744 1.00 . A A . 9 ALA N 1 1
3 3196 1 1 9 ALA O O 2.909 11.914 -9.646 1.00 . A A . 9 ALA O 1 1
3 3197 1 1 10 ALA C C 5.905 11.724 -11.221 1.00 . A A . 10 ALA C 1 1
3 3198 1 1 10 ALA CA C 5.638 11.449 -9.745 1.00 . A A . 10 ALA CA 1 1
3 3199 1 1 10 ALA CB C 6.919 11.016 -9.047 1.00 . A A . 10 ALA CB 1 1
3 3200 1 1 10 ALA H H 4.865 9.496 -9.491 1.00 . A A . 10 ALA H 1 1
3 3201 1 1 10 ALA HA H 5.293 12.360 -9.276 1.00 . A A . 10 ALA HA 1 1
3 3202 1 1 10 ALA HB1 H 6.822 9.989 -8.724 1.00 . A A . 10 ALA HB1 1 1
3 3203 1 1 10 ALA HB2 H 7.749 11.101 -9.732 1.00 . A A . 10 ALA HB2 1 1
3 3204 1 1 10 ALA HB3 H 7.093 11.648 -8.189 1.00 . A A . 10 ALA HB3 1 1
3 3205 1 1 10 ALA N N 4.604 10.436 -9.578 1.00 . A A . 10 ALA N 1 1
3 3206 1 1 10 ALA O O 6.273 12.836 -11.600 1.00 . A A . 10 ALA O 1 1
3 3207 1 1 11 LYS C C 4.676 11.325 -14.188 1.00 . A A . 11 LYS C 1 1
3 3208 1 1 11 LYS CA C 5.938 10.834 -13.486 1.00 . A A . 11 LYS CA 1 1
3 3209 1 1 11 LYS CB C 6.376 9.493 -14.080 1.00 . A A . 11 LYS CB 1 1
3 3210 1 1 11 LYS CD C 8.259 7.911 -14.591 1.00 . A A . 11 LYS CD 1 1
3 3211 1 1 11 LYS CE C 9.309 7.977 -15.689 1.00 . A A . 11 LYS CE 1 1
3 3212 1 1 11 LYS CG C 7.882 9.298 -14.097 1.00 . A A . 11 LYS CG 1 1
3 3213 1 1 11 LYS H H 5.425 9.841 -11.689 1.00 . A A . 11 LYS H 1 1
3 3214 1 1 11 LYS HA H 6.724 11.558 -13.637 1.00 . A A . 11 LYS HA 1 1
3 3215 1 1 11 LYS HB2 H 5.937 8.695 -13.499 1.00 . A A . 11 LYS HB2 1 1
3 3216 1 1 11 LYS HB3 H 6.014 9.428 -15.096 1.00 . A A . 11 LYS HB3 1 1
3 3217 1 1 11 LYS HD2 H 8.654 7.339 -13.765 1.00 . A A . 11 LYS HD2 1 1
3 3218 1 1 11 LYS HD3 H 7.375 7.424 -14.979 1.00 . A A . 11 LYS HD3 1 1
3 3219 1 1 11 LYS HE2 H 8.857 8.390 -16.577 1.00 . A A . 11 LYS HE2 1 1
3 3220 1 1 11 LYS HE3 H 10.113 8.620 -15.362 1.00 . A A . 11 LYS HE3 1 1
3 3221 1 1 11 LYS HG2 H 8.324 10.034 -14.752 1.00 . A A . 11 LYS HG2 1 1
3 3222 1 1 11 LYS HG3 H 8.264 9.429 -13.095 1.00 . A A . 11 LYS HG3 1 1
3 3223 1 1 11 LYS HZ1 H 10.892 6.694 -16.149 1.00 . A A . 11 LYS HZ1 1 1
3 3224 1 1 11 LYS HZ2 H 9.428 6.262 -16.876 1.00 . A A . 11 LYS HZ2 1 1
3 3225 1 1 11 LYS HZ3 H 9.671 5.972 -15.228 1.00 . A A . 11 LYS HZ3 1 1
3 3226 1 1 11 LYS N N 5.719 10.703 -12.051 1.00 . A A . 11 LYS N 1 1
3 3227 1 1 11 LYS NZ N 9.864 6.632 -16.008 1.00 . A A . 11 LYS NZ 1 1
3 3228 1 1 11 LYS O O 4.747 11.996 -15.218 1.00 . A A . 11 LYS O 1 1
3 3229 1 1 12 LEU C C 1.948 12.858 -13.880 1.00 . A A . 12 LEU C 1 1
3 3230 1 1 12 LEU CA C 2.243 11.394 -14.194 1.00 . A A . 12 LEU CA 1 1
3 3231 1 1 12 LEU CB C 1.117 10.509 -13.657 1.00 . A A . 12 LEU CB 1 1
3 3232 1 1 12 LEU CD1 C -0.061 9.678 -15.708 1.00 . A A . 12 LEU CD1 1 1
3 3233 1 1 12 LEU CD2 C 2.036 8.557 -14.934 1.00 . A A . 12 LEU CD2 1 1
3 3234 1 1 12 LEU CG C 0.770 9.280 -14.498 1.00 . A A . 12 LEU CG 1 1
3 3235 1 1 12 LEU H H 3.529 10.450 -12.804 1.00 . A A . 12 LEU H 1 1
3 3236 1 1 12 LEU HA H 2.304 11.274 -15.265 1.00 . A A . 12 LEU HA 1 1
3 3237 1 1 12 LEU HB2 H 1.405 10.167 -12.675 1.00 . A A . 12 LEU HB2 1 1
3 3238 1 1 12 LEU HB3 H 0.227 11.118 -13.577 1.00 . A A . 12 LEU HB3 1 1
3 3239 1 1 12 LEU HD11 H -1.109 9.539 -15.486 1.00 . A A . 12 LEU HD11 1 1
3 3240 1 1 12 LEU HD12 H 0.214 9.063 -16.552 1.00 . A A . 12 LEU HD12 1 1
3 3241 1 1 12 LEU HD13 H 0.122 10.716 -15.944 1.00 . A A . 12 LEU HD13 1 1
3 3242 1 1 12 LEU HD21 H 2.631 9.215 -15.551 1.00 . A A . 12 LEU HD21 1 1
3 3243 1 1 12 LEU HD22 H 1.771 7.676 -15.499 1.00 . A A . 12 LEU HD22 1 1
3 3244 1 1 12 LEU HD23 H 2.604 8.269 -14.062 1.00 . A A . 12 LEU HD23 1 1
3 3245 1 1 12 LEU HG H 0.183 8.597 -13.901 1.00 . A A . 12 LEU HG 1 1
3 3246 1 1 12 LEU N N 3.522 10.987 -13.623 1.00 . A A . 12 LEU N 1 1
3 3247 1 1 12 LEU O O 1.194 13.517 -14.595 1.00 . A A . 12 LEU O 1 1
3 3248 1 1 13 ASP C C 2.812 15.704 -13.494 1.00 . A A . 13 ASP C 1 1
3 3249 1 1 13 ASP CA C 2.354 14.746 -12.399 1.00 . A A . 13 ASP CA 1 1
3 3250 1 1 13 ASP CB C 3.115 15.031 -11.103 1.00 . A A . 13 ASP CB 1 1
3 3251 1 1 13 ASP CG C 2.189 15.277 -9.929 1.00 . A A . 13 ASP CG 1 1
3 3252 1 1 13 ASP H H 3.139 12.783 -12.276 1.00 . A A . 13 ASP H 1 1
3 3253 1 1 13 ASP HA H 1.299 14.895 -12.226 1.00 . A A . 13 ASP HA 1 1
3 3254 1 1 13 ASP HB2 H 3.745 14.185 -10.870 1.00 . A A . 13 ASP HB2 1 1
3 3255 1 1 13 ASP HB3 H 3.733 15.907 -11.242 1.00 . A A . 13 ASP HB3 1 1
3 3256 1 1 13 ASP N N 2.549 13.359 -12.806 1.00 . A A . 13 ASP N 1 1
3 3257 1 1 13 ASP O O 2.479 16.889 -13.475 1.00 . A A . 13 ASP O 1 1
3 3258 1 1 13 ASP OD1 O 2.537 14.868 -8.802 1.00 . A A . 13 ASP OD1 1 1
3 3259 1 1 13 ASP OD2 O 1.115 15.879 -10.137 1.00 . A A . 13 ASP OD2 1 1
3 3260 1 1 14 ARG C C 3.209 15.831 -16.788 1.00 . A A . 14 ARG C 1 1
3 3261 1 1 14 ARG CA C 4.084 15.992 -15.549 1.00 . A A . 14 ARG CA 1 1
3 3262 1 1 14 ARG CB C 5.527 15.602 -15.876 1.00 . A A . 14 ARG CB 1 1
3 3263 1 1 14 ARG CD C 6.462 16.606 -13.770 1.00 . A A . 14 ARG CD 1 1
3 3264 1 1 14 ARG CG C 6.562 16.546 -15.286 1.00 . A A . 14 ARG CG 1 1
3 3265 1 1 14 ARG CZ C 7.889 16.070 -11.842 1.00 . A A . 14 ARG CZ 1 1
3 3266 1 1 14 ARG H H 3.810 14.231 -14.407 1.00 . A A . 14 ARG H 1 1
3 3267 1 1 14 ARG HA H 4.062 17.026 -15.239 1.00 . A A . 14 ARG HA 1 1
3 3268 1 1 14 ARG HB2 H 5.716 14.610 -15.491 1.00 . A A . 14 ARG HB2 1 1
3 3269 1 1 14 ARG HB3 H 5.650 15.592 -16.948 1.00 . A A . 14 ARG HB3 1 1
3 3270 1 1 14 ARG HD2 H 6.095 17.581 -13.485 1.00 . A A . 14 ARG HD2 1 1
3 3271 1 1 14 ARG HD3 H 5.766 15.849 -13.439 1.00 . A A . 14 ARG HD3 1 1
3 3272 1 1 14 ARG HE H 8.556 16.459 -13.681 1.00 . A A . 14 ARG HE 1 1
3 3273 1 1 14 ARG HG2 H 7.548 16.199 -15.557 1.00 . A A . 14 ARG HG2 1 1
3 3274 1 1 14 ARG HG3 H 6.403 17.535 -15.688 1.00 . A A . 14 ARG HG3 1 1
3 3275 1 1 14 ARG HH11 H 5.907 16.097 -11.451 1.00 . A A . 14 ARG HH11 1 1
3 3276 1 1 14 ARG HH12 H 6.925 15.721 -10.100 1.00 . A A . 14 ARG HH12 1 1
3 3277 1 1 14 ARG HH21 H 9.907 15.964 -11.910 1.00 . A A . 14 ARG HH21 1 1
3 3278 1 1 14 ARG HH22 H 9.200 15.646 -10.362 1.00 . A A . 14 ARG HH22 1 1
3 3279 1 1 14 ARG N N 3.578 15.182 -14.447 1.00 . A A . 14 ARG N 1 1
3 3280 1 1 14 ARG NE N 7.753 16.378 -13.127 1.00 . A A . 14 ARG NE 1 1
3 3281 1 1 14 ARG NH1 N 6.820 15.954 -11.067 1.00 . A A . 14 ARG NH1 1 1
3 3282 1 1 14 ARG NH2 N 9.098 15.878 -11.329 1.00 . A A . 14 ARG NH2 1 1
3 3283 1 1 14 ARG O O 3.464 16.444 -17.825 1.00 . A A . 14 ARG O 1 1
3 3284 1 1 15 LEU C C -0.089 15.414 -17.530 1.00 . A A . 15 LEU C 1 1
3 3285 1 1 15 LEU CA C 1.264 14.758 -17.785 1.00 . A A . 15 LEU CA 1 1
3 3286 1 1 15 LEU CB C 1.083 13.255 -18.003 1.00 . A A . 15 LEU CB 1 1
3 3287 1 1 15 LEU CD1 C 1.996 10.921 -17.992 1.00 . A A . 15 LEU CD1 1 1
3 3288 1 1 15 LEU CD2 C 3.445 12.824 -18.723 1.00 . A A . 15 LEU CD2 1 1
3 3289 1 1 15 LEU CG C 2.326 12.391 -17.787 1.00 . A A . 15 LEU CG 1 1
3 3290 1 1 15 LEU H H 2.026 14.541 -15.822 1.00 . A A . 15 LEU H 1 1
3 3291 1 1 15 LEU HA H 1.700 15.193 -18.673 1.00 . A A . 15 LEU HA 1 1
3 3292 1 1 15 LEU HB2 H 0.320 12.912 -17.321 1.00 . A A . 15 LEU HB2 1 1
3 3293 1 1 15 LEU HB3 H 0.748 13.107 -19.020 1.00 . A A . 15 LEU HB3 1 1
3 3294 1 1 15 LEU HD11 H 2.047 10.405 -17.045 1.00 . A A . 15 LEU HD11 1 1
3 3295 1 1 15 LEU HD12 H 2.707 10.484 -18.678 1.00 . A A . 15 LEU HD12 1 1
3 3296 1 1 15 LEU HD13 H 1.000 10.829 -18.400 1.00 . A A . 15 LEU HD13 1 1
3 3297 1 1 15 LEU HD21 H 4.077 13.542 -18.221 1.00 . A A . 15 LEU HD21 1 1
3 3298 1 1 15 LEU HD22 H 3.020 13.276 -19.608 1.00 . A A . 15 LEU HD22 1 1
3 3299 1 1 15 LEU HD23 H 4.032 11.962 -19.005 1.00 . A A . 15 LEU HD23 1 1
3 3300 1 1 15 LEU HG H 2.672 12.516 -16.770 1.00 . A A . 15 LEU HG 1 1
3 3301 1 1 15 LEU N N 2.178 15.001 -16.674 1.00 . A A . 15 LEU N 1 1
3 3302 1 1 15 LEU O O -0.639 16.086 -18.403 1.00 . A A . 15 LEU O 1 1
3 3303 1 1 16 ASP C C -2.968 15.473 -17.009 1.00 . A A . 16 ASP C 1 1
3 3304 1 1 16 ASP CA C -1.908 15.789 -15.957 1.00 . A A . 16 ASP CA 1 1
3 3305 1 1 16 ASP CB C -1.784 17.303 -15.780 1.00 . A A . 16 ASP CB 1 1
3 3306 1 1 16 ASP CG C -0.673 17.684 -14.820 1.00 . A A . 16 ASP CG 1 1
3 3307 1 1 16 ASP H H -0.134 14.669 -15.676 1.00 . A A . 16 ASP H 1 1
3 3308 1 1 16 ASP HA H -2.209 15.349 -15.019 1.00 . A A . 16 ASP HA 1 1
3 3309 1 1 16 ASP HB2 H -1.576 17.756 -16.739 1.00 . A A . 16 ASP HB2 1 1
3 3310 1 1 16 ASP HB3 H -2.716 17.692 -15.397 1.00 . A A . 16 ASP HB3 1 1
3 3311 1 1 16 ASP N N -0.620 15.215 -16.329 1.00 . A A . 16 ASP N 1 1
3 3312 1 1 16 ASP O O -3.940 16.211 -17.165 1.00 . A A . 16 ASP O 1 1
3 3313 1 1 16 ASP OD1 O -0.139 16.781 -14.142 1.00 . A A . 16 ASP OD1 1 1
3 3314 1 1 16 ASP OD2 O -0.338 18.884 -14.748 1.00 . A A . 16 ASP OD2 1 1
3 3315 1 1 17 ALA C C -4.648 12.873 -18.252 1.00 . A A . 17 ALA C 1 1
3 3316 1 1 17 ALA CA C -3.709 13.960 -18.764 1.00 . A A . 17 ALA CA 1 1
3 3317 1 1 17 ALA CB C -2.956 13.473 -19.994 1.00 . A A . 17 ALA CB 1 1
3 3318 1 1 17 ALA H H -1.976 13.826 -17.557 1.00 . A A . 17 ALA H 1 1
3 3319 1 1 17 ALA HA H -4.294 14.822 -19.048 1.00 . A A . 17 ALA HA 1 1
3 3320 1 1 17 ALA HB1 H -3.151 14.140 -20.821 1.00 . A A . 17 ALA HB1 1 1
3 3321 1 1 17 ALA HB2 H -1.897 13.458 -19.785 1.00 . A A . 17 ALA HB2 1 1
3 3322 1 1 17 ALA HB3 H -3.289 12.478 -20.248 1.00 . A A . 17 ALA HB3 1 1
3 3323 1 1 17 ALA N N -2.770 14.373 -17.728 1.00 . A A . 17 ALA N 1 1
3 3324 1 1 17 ALA O O -5.859 13.075 -18.170 1.00 . A A . 17 ALA O 1 1
3 3325 1 1 18 GLU C C -5.053 10.700 -15.896 1.00 . A A . 18 GLU C 1 1
3 3326 1 1 18 GLU CA C -4.869 10.601 -17.407 1.00 . A A . 18 GLU CA 1 1
3 3327 1 1 18 GLU CB C -4.198 9.274 -17.764 1.00 . A A . 18 GLU CB 1 1
3 3328 1 1 18 GLU CD C -4.597 6.996 -16.748 1.00 . A A . 18 GLU CD 1 1
3 3329 1 1 18 GLU CG C -5.128 8.076 -17.670 1.00 . A A . 18 GLU CG 1 1
3 3330 1 1 18 GLU H H -3.110 11.620 -17.998 1.00 . A A . 18 GLU H 1 1
3 3331 1 1 18 GLU HA H -5.840 10.641 -17.879 1.00 . A A . 18 GLU HA 1 1
3 3332 1 1 18 GLU HB2 H -3.823 9.334 -18.776 1.00 . A A . 18 GLU HB2 1 1
3 3333 1 1 18 GLU HB3 H -3.368 9.112 -17.092 1.00 . A A . 18 GLU HB3 1 1
3 3334 1 1 18 GLU HG2 H -6.085 8.408 -17.297 1.00 . A A . 18 GLU HG2 1 1
3 3335 1 1 18 GLU HG3 H -5.254 7.656 -18.657 1.00 . A A . 18 GLU HG3 1 1
3 3336 1 1 18 GLU N N -4.081 11.720 -17.910 1.00 . A A . 18 GLU N 1 1
3 3337 1 1 18 GLU O O -6.178 10.753 -15.398 1.00 . A A . 18 GLU O 1 1
3 3338 1 1 18 GLU OE1 O -5.419 6.284 -16.134 1.00 . A A . 18 GLU OE1 1 1
3 3339 1 1 18 GLU OE2 O -3.360 6.863 -16.639 1.00 . A A . 18 GLU OE2 1 1
3 3340 1 1 19 PHE C C -4.885 11.956 -13.265 1.00 . A A . 19 PHE C 1 1
3 3341 1 1 19 PHE CA C -3.976 10.816 -13.716 1.00 . A A . 19 PHE CA 1 1
3 3342 1 1 19 PHE CB C -2.565 11.023 -13.161 1.00 . A A . 19 PHE CB 1 1
3 3343 1 1 19 PHE CD1 C -1.423 10.012 -11.169 1.00 . A A . 19 PHE CD1 1 1
3 3344 1 1 19 PHE CD2 C -2.170 8.558 -12.906 1.00 . A A . 19 PHE CD2 1 1
3 3345 1 1 19 PHE CE1 C -0.941 8.926 -10.463 1.00 . A A . 19 PHE CE1 1 1
3 3346 1 1 19 PHE CE2 C -1.690 7.469 -12.204 1.00 . A A . 19 PHE CE2 1 1
3 3347 1 1 19 PHE CG C -2.042 9.841 -12.396 1.00 . A A . 19 PHE CG 1 1
3 3348 1 1 19 PHE CZ C -1.074 7.653 -10.981 1.00 . A A . 19 PHE CZ 1 1
3 3349 1 1 19 PHE H H -3.072 10.680 -15.625 1.00 . A A . 19 PHE H 1 1
3 3350 1 1 19 PHE HA H -4.370 9.886 -13.336 1.00 . A A . 19 PHE HA 1 1
3 3351 1 1 19 PHE HB2 H -1.888 11.214 -13.980 1.00 . A A . 19 PHE HB2 1 1
3 3352 1 1 19 PHE HB3 H -2.569 11.874 -12.497 1.00 . A A . 19 PHE HB3 1 1
3 3353 1 1 19 PHE HD1 H -1.318 11.008 -10.762 1.00 . A A . 19 PHE HD1 1 1
3 3354 1 1 19 PHE HD2 H -2.650 8.413 -13.862 1.00 . A A . 19 PHE HD2 1 1
3 3355 1 1 19 PHE HE1 H -0.460 9.073 -9.507 1.00 . A A . 19 PHE HE1 1 1
3 3356 1 1 19 PHE HE2 H -1.795 6.474 -12.612 1.00 . A A . 19 PHE HE2 1 1
3 3357 1 1 19 PHE HZ H -0.698 6.803 -10.431 1.00 . A A . 19 PHE HZ 1 1
3 3358 1 1 19 PHE N N -3.939 10.725 -15.171 1.00 . A A . 19 PHE N 1 1
3 3359 1 1 19 PHE O O -5.745 11.775 -12.404 1.00 . A A . 19 PHE O 1 1
3 3360 1 1 20 ALA C C -6.958 14.072 -13.843 1.00 . A A . 20 ALA C 1 1
3 3361 1 1 20 ALA CA C -5.487 14.300 -13.514 1.00 . A A . 20 ALA CA 1 1
3 3362 1 1 20 ALA CB C -4.965 15.528 -14.246 1.00 . A A . 20 ALA CB 1 1
3 3363 1 1 20 ALA H H -3.984 13.213 -14.532 1.00 . A A . 20 ALA H 1 1
3 3364 1 1 20 ALA HA H -5.389 14.476 -12.452 1.00 . A A . 20 ALA HA 1 1
3 3365 1 1 20 ALA HB1 H -5.677 16.334 -14.148 1.00 . A A . 20 ALA HB1 1 1
3 3366 1 1 20 ALA HB2 H -4.020 15.828 -13.817 1.00 . A A . 20 ALA HB2 1 1
3 3367 1 1 20 ALA HB3 H -4.828 15.293 -15.291 1.00 . A A . 20 ALA HB3 1 1
3 3368 1 1 20 ALA N N -4.686 13.131 -13.853 1.00 . A A . 20 ALA N 1 1
3 3369 1 1 20 ALA O O -7.843 14.659 -13.220 1.00 . A A . 20 ALA O 1 1
3 3370 1 1 21 LYS C C -9.174 11.807 -14.370 1.00 . A A . 21 LYS C 1 1
3 3371 1 1 21 LYS CA C -8.578 12.909 -15.240 1.00 . A A . 21 LYS CA 1 1
3 3372 1 1 21 LYS CB C -8.605 12.485 -16.710 1.00 . A A . 21 LYS CB 1 1
3 3373 1 1 21 LYS CD C -10.519 13.331 -18.099 1.00 . A A . 21 LYS CD 1 1
3 3374 1 1 21 LYS CE C -11.050 14.491 -18.927 1.00 . A A . 21 LYS CE 1 1
3 3375 1 1 21 LYS CG C -9.089 13.576 -17.649 1.00 . A A . 21 LYS CG 1 1
3 3376 1 1 21 LYS H H -6.466 12.780 -15.287 1.00 . A A . 21 LYS H 1 1
3 3377 1 1 21 LYS HA H -9.170 13.804 -15.121 1.00 . A A . 21 LYS HA 1 1
3 3378 1 1 21 LYS HB2 H -7.607 12.198 -17.008 1.00 . A A . 21 LYS HB2 1 1
3 3379 1 1 21 LYS HB3 H -9.261 11.632 -16.814 1.00 . A A . 21 LYS HB3 1 1
3 3380 1 1 21 LYS HD2 H -10.551 12.432 -18.697 1.00 . A A . 21 LYS HD2 1 1
3 3381 1 1 21 LYS HD3 H -11.145 13.207 -17.226 1.00 . A A . 21 LYS HD3 1 1
3 3382 1 1 21 LYS HE2 H -10.215 15.013 -19.367 1.00 . A A . 21 LYS HE2 1 1
3 3383 1 1 21 LYS HE3 H -11.681 14.097 -19.710 1.00 . A A . 21 LYS HE3 1 1
3 3384 1 1 21 LYS HG2 H -9.041 14.526 -17.138 1.00 . A A . 21 LYS HG2 1 1
3 3385 1 1 21 LYS HG3 H -8.447 13.600 -18.519 1.00 . A A . 21 LYS HG3 1 1
3 3386 1 1 21 LYS HZ1 H -12.538 14.931 -17.529 1.00 . A A . 21 LYS HZ1 1 1
3 3387 1 1 21 LYS HZ2 H -12.340 16.120 -18.716 1.00 . A A . 21 LYS HZ2 1 1
3 3388 1 1 21 LYS HZ3 H -11.209 15.975 -17.466 1.00 . A A . 21 LYS HZ3 1 1
3 3389 1 1 21 LYS N N -7.214 13.216 -14.827 1.00 . A A . 21 LYS N 1 1
3 3390 1 1 21 LYS NZ N -11.840 15.446 -18.102 1.00 . A A . 21 LYS NZ 1 1
3 3391 1 1 21 LYS O O -10.394 11.692 -14.244 1.00 . A A . 21 LYS O 1 1
3 3392 1 1 22 LYS C C -9.251 10.437 -11.573 1.00 . A A . 22 LYS C 1 1
3 3393 1 1 22 LYS CA C -8.747 9.906 -12.911 1.00 . A A . 22 LYS CA 1 1
3 3394 1 1 22 LYS CB C -7.601 8.918 -12.680 1.00 . A A . 22 LYS CB 1 1
3 3395 1 1 22 LYS CD C -8.226 6.763 -11.550 1.00 . A A . 22 LYS CD 1 1
3 3396 1 1 22 LYS CE C -9.134 5.554 -11.706 1.00 . A A . 22 LYS CE 1 1
3 3397 1 1 22 LYS CG C -8.001 7.466 -12.878 1.00 . A A . 22 LYS CG 1 1
3 3398 1 1 22 LYS H H -7.347 11.140 -13.910 1.00 . A A . 22 LYS H 1 1
3 3399 1 1 22 LYS HA H -9.556 9.396 -13.410 1.00 . A A . 22 LYS HA 1 1
3 3400 1 1 22 LYS HB2 H -6.801 9.146 -13.369 1.00 . A A . 22 LYS HB2 1 1
3 3401 1 1 22 LYS HB3 H -7.239 9.035 -11.669 1.00 . A A . 22 LYS HB3 1 1
3 3402 1 1 22 LYS HD2 H -7.273 6.436 -11.160 1.00 . A A . 22 LYS HD2 1 1
3 3403 1 1 22 LYS HD3 H -8.681 7.458 -10.858 1.00 . A A . 22 LYS HD3 1 1
3 3404 1 1 22 LYS HE2 H -9.709 5.666 -12.612 1.00 . A A . 22 LYS HE2 1 1
3 3405 1 1 22 LYS HE3 H -8.522 4.667 -11.776 1.00 . A A . 22 LYS HE3 1 1
3 3406 1 1 22 LYS HG2 H -8.915 7.429 -13.452 1.00 . A A . 22 LYS HG2 1 1
3 3407 1 1 22 LYS HG3 H -7.215 6.956 -13.417 1.00 . A A . 22 LYS HG3 1 1
3 3408 1 1 22 LYS HZ1 H -10.112 6.298 -10.017 1.00 . A A . 22 LYS HZ1 1 1
3 3409 1 1 22 LYS HZ2 H -9.740 4.651 -9.922 1.00 . A A . 22 LYS HZ2 1 1
3 3410 1 1 22 LYS HZ3 H -11.022 5.174 -10.895 1.00 . A A . 22 LYS HZ3 1 1
3 3411 1 1 22 LYS N N -8.307 10.998 -13.771 1.00 . A A . 22 LYS N 1 1
3 3412 1 1 22 LYS NZ N -10.068 5.409 -10.554 1.00 . A A . 22 LYS NZ 1 1
3 3413 1 1 22 LYS O O -10.243 9.946 -11.034 1.00 . A A . 22 LYS O 1 1
3 3414 1 1 23 MET C C -10.356 12.615 -9.839 1.00 . A A . 23 MET C 1 1
3 3415 1 1 23 MET CA C -8.944 12.042 -9.769 1.00 . A A . 23 MET CA 1 1
3 3416 1 1 23 MET CB C -7.953 13.141 -9.381 1.00 . A A . 23 MET CB 1 1
3 3417 1 1 23 MET CE C -9.732 14.727 -7.372 1.00 . A A . 23 MET CE 1 1
3 3418 1 1 23 MET CG C -7.551 13.106 -7.916 1.00 . A A . 23 MET CG 1 1
3 3419 1 1 23 MET H H -7.781 11.792 -11.520 1.00 . A A . 23 MET H 1 1
3 3420 1 1 23 MET HA H -8.920 11.266 -9.018 1.00 . A A . 23 MET HA 1 1
3 3421 1 1 23 MET HB2 H -7.061 13.033 -9.980 1.00 . A A . 23 MET HB2 1 1
3 3422 1 1 23 MET HB3 H -8.401 14.102 -9.586 1.00 . A A . 23 MET HB3 1 1
3 3423 1 1 23 MET HE1 H -9.081 15.215 -8.082 1.00 . A A . 23 MET HE1 1 1
3 3424 1 1 23 MET HE2 H -10.675 14.498 -7.845 1.00 . A A . 23 MET HE2 1 1
3 3425 1 1 23 MET HE3 H -9.901 15.382 -6.529 1.00 . A A . 23 MET HE3 1 1
3 3426 1 1 23 MET HG2 H -7.026 12.182 -7.721 1.00 . A A . 23 MET HG2 1 1
3 3427 1 1 23 MET HG3 H -6.892 13.939 -7.718 1.00 . A A . 23 MET HG3 1 1
3 3428 1 1 23 MET N N -8.563 11.443 -11.043 1.00 . A A . 23 MET N 1 1
3 3429 1 1 23 MET O O -11.125 12.511 -8.884 1.00 . A A . 23 MET O 1 1
3 3430 1 1 23 MET SD S -8.966 13.210 -6.804 1.00 . A A . 23 MET SD 1 1
3 3431 1 1 24 GLU C C -13.101 12.756 -11.034 1.00 . A A . 24 GLU C 1 1
3 3432 1 1 24 GLU CA C -12.008 13.812 -11.166 1.00 . A A . 24 GLU CA 1 1
3 3433 1 1 24 GLU CB C -12.096 14.485 -12.537 1.00 . A A . 24 GLU CB 1 1
3 3434 1 1 24 GLU CD C -14.511 15.219 -12.613 1.00 . A A . 24 GLU CD 1 1
3 3435 1 1 24 GLU CG C -13.060 15.658 -12.580 1.00 . A A . 24 GLU CG 1 1
3 3436 1 1 24 GLU H H -10.031 13.273 -11.699 1.00 . A A . 24 GLU H 1 1
3 3437 1 1 24 GLU HA H -12.151 14.559 -10.400 1.00 . A A . 24 GLU HA 1 1
3 3438 1 1 24 GLU HB2 H -11.114 14.841 -12.814 1.00 . A A . 24 GLU HB2 1 1
3 3439 1 1 24 GLU HB3 H -12.420 13.753 -13.263 1.00 . A A . 24 GLU HB3 1 1
3 3440 1 1 24 GLU HG2 H -12.905 16.267 -11.702 1.00 . A A . 24 GLU HG2 1 1
3 3441 1 1 24 GLU HG3 H -12.856 16.243 -13.464 1.00 . A A . 24 GLU HG3 1 1
3 3442 1 1 24 GLU N N -10.689 13.222 -10.974 1.00 . A A . 24 GLU N 1 1
3 3443 1 1 24 GLU O O -14.261 13.078 -10.777 1.00 . A A . 24 GLU O 1 1
3 3444 1 1 24 GLU OE1 O -14.924 14.611 -13.623 1.00 . A A . 24 GLU OE1 1 1
3 3445 1 1 24 GLU OE2 O -15.235 15.483 -11.630 1.00 . A A . 24 GLU OE2 1 1
3 3446 1 1 25 GLU C C -13.894 9.994 -9.657 1.00 . A A . 25 GLU C 1 1
3 3447 1 1 25 GLU CA C -13.671 10.391 -11.114 1.00 . A A . 25 GLU CA 1 1
3 3448 1 1 25 GLU CB C -13.169 9.186 -11.911 1.00 . A A . 25 GLU CB 1 1
3 3449 1 1 25 GLU CD C -12.667 8.275 -14.213 1.00 . A A . 25 GLU CD 1 1
3 3450 1 1 25 GLU CG C -12.815 9.514 -13.352 1.00 . A A . 25 GLU CG 1 1
3 3451 1 1 25 GLU H H -11.783 11.301 -11.414 1.00 . A A . 25 GLU H 1 1
3 3452 1 1 25 GLU HA H -14.609 10.723 -11.532 1.00 . A A . 25 GLU HA 1 1
3 3453 1 1 25 GLU HB2 H -12.289 8.790 -11.427 1.00 . A A . 25 GLU HB2 1 1
3 3454 1 1 25 GLU HB3 H -13.938 8.428 -11.916 1.00 . A A . 25 GLU HB3 1 1
3 3455 1 1 25 GLU HG2 H -13.595 10.133 -13.769 1.00 . A A . 25 GLU HG2 1 1
3 3456 1 1 25 GLU HG3 H -11.881 10.058 -13.365 1.00 . A A . 25 GLU HG3 1 1
3 3457 1 1 25 GLU N N -12.722 11.495 -11.211 1.00 . A A . 25 GLU N 1 1
3 3458 1 1 25 GLU O O -14.653 9.070 -9.366 1.00 . A A . 25 GLU O 1 1
3 3459 1 1 25 GLU OE1 O -12.051 8.376 -15.295 1.00 . A A . 25 GLU OE1 1 1
3 3460 1 1 25 GLU OE2 O -13.166 7.206 -13.806 1.00 . A A . 25 GLU OE2 1 1
3 3461 1 1 26 GLN C C -14.819 10.371 -6.904 1.00 . A A . 26 GLN C 1 1
3 3462 1 1 26 GLN CA C -13.353 10.419 -7.323 1.00 . A A . 26 GLN CA 1 1
3 3463 1 1 26 GLN CB C -12.612 11.479 -6.507 1.00 . A A . 26 GLN CB 1 1
3 3464 1 1 26 GLN CD C -13.852 12.222 -4.435 1.00 . A A . 26 GLN CD 1 1
3 3465 1 1 26 GLN CG C -12.778 11.316 -5.004 1.00 . A A . 26 GLN CG 1 1
3 3466 1 1 26 GLN H H -12.639 11.423 -9.044 1.00 . A A . 26 GLN H 1 1
3 3467 1 1 26 GLN HA H -12.906 9.454 -7.135 1.00 . A A . 26 GLN HA 1 1
3 3468 1 1 26 GLN HB2 H -11.559 11.423 -6.739 1.00 . A A . 26 GLN HB2 1 1
3 3469 1 1 26 GLN HB3 H -12.983 12.454 -6.784 1.00 . A A . 26 GLN HB3 1 1
3 3470 1 1 26 GLN HE21 H -12.551 13.721 -4.304 1.00 . A A . 26 GLN HE21 1 1
3 3471 1 1 26 GLN HE22 H -14.157 14.071 -3.770 1.00 . A A . 26 GLN HE22 1 1
3 3472 1 1 26 GLN HG2 H -13.046 10.291 -4.793 1.00 . A A . 26 GLN HG2 1 1
3 3473 1 1 26 GLN HG3 H -11.839 11.548 -4.524 1.00 . A A . 26 GLN HG3 1 1
3 3474 1 1 26 GLN N N -13.228 10.699 -8.749 1.00 . A A . 26 GLN N 1 1
3 3475 1 1 26 GLN NE2 N -13.483 13.463 -4.139 1.00 . A A . 26 GLN NE2 1 1
3 3476 1 1 26 GLN O O -15.201 9.588 -6.035 1.00 . A A . 26 GLN O 1 1
3 3477 1 1 26 GLN OE1 O -15.000 11.812 -4.262 1.00 . A A . 26 GLN OE1 1 1
3 3478 1 1 27 ASN C C -17.713 9.903 -7.423 1.00 . A A . 27 ASN C 1 1
3 3479 1 1 27 ASN CA C -17.060 11.267 -7.220 1.00 . A A . 27 ASN CA 1 1
3 3480 1 1 27 ASN CB C -17.754 12.313 -8.096 1.00 . A A . 27 ASN CB 1 1
3 3481 1 1 27 ASN CG C -17.707 13.700 -7.486 1.00 . A A . 27 ASN CG 1 1
3 3482 1 1 27 ASN H H -15.272 11.813 -8.213 1.00 . A A . 27 ASN H 1 1
3 3483 1 1 27 ASN HA H -17.164 11.553 -6.184 1.00 . A A . 27 ASN HA 1 1
3 3484 1 1 27 ASN HB2 H -17.266 12.347 -9.059 1.00 . A A . 27 ASN HB2 1 1
3 3485 1 1 27 ASN HB3 H -18.788 12.033 -8.230 1.00 . A A . 27 ASN HB3 1 1
3 3486 1 1 27 ASN HD21 H -18.660 14.451 -9.062 1.00 . A A . 27 ASN HD21 1 1
3 3487 1 1 27 ASN HD22 H -18.242 15.584 -7.827 1.00 . A A . 27 ASN HD22 1 1
3 3488 1 1 27 ASN N N -15.636 11.213 -7.529 1.00 . A A . 27 ASN N 1 1
3 3489 1 1 27 ASN ND2 N -18.259 14.677 -8.197 1.00 . A A . 27 ASN ND2 1 1
3 3490 1 1 27 ASN O O -18.724 9.587 -6.796 1.00 . A A . 27 ASN O 1 1
3 3491 1 1 27 ASN OD1 O -17.181 13.892 -6.390 1.00 . A A . 27 ASN OD1 1 1
3 3492 1 1 28 LYS C C -17.156 6.757 -7.558 1.00 . A A . 28 LYS C 1 1
3 3493 1 1 28 LYS CA C -17.649 7.767 -8.588 1.00 . A A . 28 LYS CA 1 1
3 3494 1 1 28 LYS CB C -17.232 7.324 -9.993 1.00 . A A . 28 LYS CB 1 1
3 3495 1 1 28 LYS CD C -17.364 7.858 -12.444 1.00 . A A . 28 LYS CD 1 1
3 3496 1 1 28 LYS CE C -16.424 8.617 -13.368 1.00 . A A . 28 LYS CE 1 1
3 3497 1 1 28 LYS CG C -17.336 8.425 -11.034 1.00 . A A . 28 LYS CG 1 1
3 3498 1 1 28 LYS H H -16.323 9.407 -8.772 1.00 . A A . 28 LYS H 1 1
3 3499 1 1 28 LYS HA H -18.726 7.816 -8.540 1.00 . A A . 28 LYS HA 1 1
3 3500 1 1 28 LYS HB2 H -16.208 6.983 -9.960 1.00 . A A . 28 LYS HB2 1 1
3 3501 1 1 28 LYS HB3 H -17.866 6.505 -10.301 1.00 . A A . 28 LYS HB3 1 1
3 3502 1 1 28 LYS HD2 H -17.061 6.822 -12.412 1.00 . A A . 28 LYS HD2 1 1
3 3503 1 1 28 LYS HD3 H -18.370 7.929 -12.831 1.00 . A A . 28 LYS HD3 1 1
3 3504 1 1 28 LYS HE2 H -16.112 9.526 -12.876 1.00 . A A . 28 LYS HE2 1 1
3 3505 1 1 28 LYS HE3 H -15.559 8.000 -13.565 1.00 . A A . 28 LYS HE3 1 1
3 3506 1 1 28 LYS HG2 H -18.245 8.984 -10.864 1.00 . A A . 28 LYS HG2 1 1
3 3507 1 1 28 LYS HG3 H -16.484 9.082 -10.936 1.00 . A A . 28 LYS HG3 1 1
3 3508 1 1 28 LYS HZ1 H -16.356 9.119 -15.394 1.00 . A A . 28 LYS HZ1 1 1
3 3509 1 1 28 LYS HZ2 H -17.638 9.833 -14.554 1.00 . A A . 28 LYS HZ2 1 1
3 3510 1 1 28 LYS HZ3 H -17.705 8.193 -14.962 1.00 . A A . 28 LYS HZ3 1 1
3 3511 1 1 28 LYS N N -17.127 9.098 -8.303 1.00 . A A . 28 LYS N 1 1
3 3512 1 1 28 LYS NZ N -17.077 8.965 -14.660 1.00 . A A . 28 LYS NZ 1 1
3 3513 1 1 28 LYS O O -17.706 5.662 -7.436 1.00 . A A . 28 LYS O 1 1
3 3514 1 1 29 ARG C C -16.639 5.741 -4.860 1.00 . A A . 29 ARG C 1 1
3 3515 1 1 29 ARG CA C -15.552 6.258 -5.797 1.00 . A A . 29 ARG CA 1 1
3 3516 1 1 29 ARG CB C -14.484 7.003 -4.993 1.00 . A A . 29 ARG CB 1 1
3 3517 1 1 29 ARG CD C -12.406 5.595 -5.133 1.00 . A A . 29 ARG CD 1 1
3 3518 1 1 29 ARG CG C -13.537 6.083 -4.240 1.00 . A A . 29 ARG CG 1 1
3 3519 1 1 29 ARG CZ C -12.280 3.180 -4.692 1.00 . A A . 29 ARG CZ 1 1
3 3520 1 1 29 ARG H H -15.723 8.018 -6.961 1.00 . A A . 29 ARG H 1 1
3 3521 1 1 29 ARG HA H -15.094 5.418 -6.296 1.00 . A A . 29 ARG HA 1 1
3 3522 1 1 29 ARG HB2 H -13.899 7.609 -5.669 1.00 . A A . 29 ARG HB2 1 1
3 3523 1 1 29 ARG HB3 H -14.972 7.646 -4.277 1.00 . A A . 29 ARG HB3 1 1
3 3524 1 1 29 ARG HD2 H -12.809 5.368 -6.109 1.00 . A A . 29 ARG HD2 1 1
3 3525 1 1 29 ARG HD3 H -11.671 6.380 -5.220 1.00 . A A . 29 ARG HD3 1 1
3 3526 1 1 29 ARG HE H -10.902 4.512 -4.141 1.00 . A A . 29 ARG HE 1 1
3 3527 1 1 29 ARG HG2 H -13.114 6.622 -3.405 1.00 . A A . 29 ARG HG2 1 1
3 3528 1 1 29 ARG HG3 H -14.091 5.230 -3.877 1.00 . A A . 29 ARG HG3 1 1
3 3529 1 1 29 ARG HH11 H -13.931 3.776 -5.690 1.00 . A A . 29 ARG HH11 1 1
3 3530 1 1 29 ARG HH12 H -13.830 2.076 -5.373 1.00 . A A . 29 ARG HH12 1 1
3 3531 1 1 29 ARG HH21 H -10.756 2.276 -3.718 1.00 . A A . 29 ARG HH21 1 1
3 3532 1 1 29 ARG HH22 H -12.024 1.224 -4.251 1.00 . A A . 29 ARG HH22 1 1
3 3533 1 1 29 ARG N N -16.118 7.132 -6.817 1.00 . A A . 29 ARG N 1 1
3 3534 1 1 29 ARG NE N -11.762 4.399 -4.596 1.00 . A A . 29 ARG NE 1 1
3 3535 1 1 29 ARG NH1 N -13.443 2.996 -5.301 1.00 . A A . 29 ARG NH1 1 1
3 3536 1 1 29 ARG NH2 N -11.633 2.141 -4.178 1.00 . A A . 29 ARG NH2 1 1
3 3537 1 1 29 ARG O O -16.475 4.706 -4.213 1.00 . A A . 29 ARG O 1 1
3 3538 1 1 30 PHE C C -19.666 4.946 -4.560 1.00 . A A . 30 PHE C 1 1
3 3539 1 1 30 PHE CA C -18.864 6.082 -3.934 1.00 . A A . 30 PHE CA 1 1
3 3540 1 1 30 PHE CB C -19.776 7.284 -3.676 1.00 . A A . 30 PHE CB 1 1
3 3541 1 1 30 PHE CD1 C -18.846 8.077 -1.485 1.00 . A A . 30 PHE CD1 1 1
3 3542 1 1 30 PHE CD2 C -21.152 7.479 -1.587 1.00 . A A . 30 PHE CD2 1 1
3 3543 1 1 30 PHE CE1 C -18.983 8.387 -0.145 1.00 . A A . 30 PHE CE1 1 1
3 3544 1 1 30 PHE CE2 C -21.295 7.789 -0.248 1.00 . A A . 30 PHE CE2 1 1
3 3545 1 1 30 PHE CG C -19.928 7.620 -2.220 1.00 . A A . 30 PHE CG 1 1
3 3546 1 1 30 PHE CZ C -20.209 8.242 0.474 1.00 . A A . 30 PHE CZ 1 1
3 3547 1 1 30 PHE H H -17.822 7.282 -5.332 1.00 . A A . 30 PHE H 1 1
3 3548 1 1 30 PHE HA H -18.456 5.744 -2.994 1.00 . A A . 30 PHE HA 1 1
3 3549 1 1 30 PHE HB2 H -19.368 8.150 -4.175 1.00 . A A . 30 PHE HB2 1 1
3 3550 1 1 30 PHE HB3 H -20.757 7.073 -4.074 1.00 . A A . 30 PHE HB3 1 1
3 3551 1 1 30 PHE HD1 H -17.886 8.190 -1.968 1.00 . A A . 30 PHE HD1 1 1
3 3552 1 1 30 PHE HD2 H -22.003 7.124 -2.151 1.00 . A A . 30 PHE HD2 1 1
3 3553 1 1 30 PHE HE1 H -18.131 8.741 0.417 1.00 . A A . 30 PHE HE1 1 1
3 3554 1 1 30 PHE HE2 H -22.255 7.675 0.234 1.00 . A A . 30 PHE HE2 1 1
3 3555 1 1 30 PHE HZ H -20.318 8.485 1.521 1.00 . A A . 30 PHE HZ 1 1
3 3556 1 1 30 PHE N N -17.750 6.467 -4.792 1.00 . A A . 30 PHE N 1 1
3 3557 1 1 30 PHE O O -19.953 3.941 -3.909 1.00 . A A . 30 PHE O 1 1
3 3558 1 1 31 PHE C C -19.925 2.897 -6.889 1.00 . A A . 31 PHE C 1 1
3 3559 1 1 31 PHE CA C -20.796 4.102 -6.544 1.00 . A A . 31 PHE CA 1 1
3 3560 1 1 31 PHE CB C -21.394 4.696 -7.821 1.00 . A A . 31 PHE CB 1 1
3 3561 1 1 31 PHE CD1 C -23.612 3.523 -7.782 1.00 . A A . 31 PHE CD1 1 1
3 3562 1 1 31 PHE CD2 C -22.248 3.302 -9.725 1.00 . A A . 31 PHE CD2 1 1
3 3563 1 1 31 PHE CE1 C -24.576 2.720 -8.363 1.00 . A A . 31 PHE CE1 1 1
3 3564 1 1 31 PHE CE2 C -23.208 2.499 -10.311 1.00 . A A . 31 PHE CE2 1 1
3 3565 1 1 31 PHE CG C -22.439 3.823 -8.455 1.00 . A A . 31 PHE CG 1 1
3 3566 1 1 31 PHE CZ C -24.373 2.207 -9.629 1.00 . A A . 31 PHE CZ 1 1
3 3567 1 1 31 PHE H H -19.767 5.935 -6.295 1.00 . A A . 31 PHE H 1 1
3 3568 1 1 31 PHE HA H -21.597 3.778 -5.898 1.00 . A A . 31 PHE HA 1 1
3 3569 1 1 31 PHE HB2 H -21.853 5.645 -7.588 1.00 . A A . 31 PHE HB2 1 1
3 3570 1 1 31 PHE HB3 H -20.606 4.849 -8.542 1.00 . A A . 31 PHE HB3 1 1
3 3571 1 1 31 PHE HD1 H -23.772 3.924 -6.791 1.00 . A A . 31 PHE HD1 1 1
3 3572 1 1 31 PHE HD2 H -21.337 3.529 -10.260 1.00 . A A . 31 PHE HD2 1 1
3 3573 1 1 31 PHE HE1 H -25.486 2.494 -7.827 1.00 . A A . 31 PHE HE1 1 1
3 3574 1 1 31 PHE HE2 H -23.047 2.099 -11.301 1.00 . A A . 31 PHE HE2 1 1
3 3575 1 1 31 PHE HZ H -25.125 1.581 -10.085 1.00 . A A . 31 PHE HZ 1 1
3 3576 1 1 31 PHE N N -20.025 5.112 -5.829 1.00 . A A . 31 PHE N 1 1
3 3577 1 1 31 PHE O O -20.424 1.786 -7.062 1.00 . A A . 31 PHE O 1 1
3 3578 1 1 32 ALA C C -16.858 1.666 -6.090 1.00 . A A . 32 ALA C 1 1
3 3579 1 1 32 ALA CA C -17.679 2.062 -7.312 1.00 . A A . 32 ALA CA 1 1
3 3580 1 1 32 ALA CB C -16.763 2.494 -8.448 1.00 . A A . 32 ALA CB 1 1
3 3581 1 1 32 ALA H H -18.282 4.035 -6.840 1.00 . A A . 32 ALA H 1 1
3 3582 1 1 32 ALA HA H -18.246 1.205 -7.646 1.00 . A A . 32 ALA HA 1 1
3 3583 1 1 32 ALA HB1 H -17.298 2.430 -9.385 1.00 . A A . 32 ALA HB1 1 1
3 3584 1 1 32 ALA HB2 H -16.443 3.512 -8.285 1.00 . A A . 32 ALA HB2 1 1
3 3585 1 1 32 ALA HB3 H -15.900 1.845 -8.481 1.00 . A A . 32 ALA HB3 1 1
3 3586 1 1 32 ALA N N -18.620 3.128 -6.989 1.00 . A A . 32 ALA N 1 1
3 3587 1 1 32 ALA O O -15.886 0.918 -6.199 1.00 . A A . 32 ALA O 1 1
3 3588 1 1 33 ASP C C -16.477 0.362 -3.457 1.00 . A A . 33 ASP C 1 1
3 3589 1 1 33 ASP CA C -16.556 1.869 -3.684 1.00 . A A . 33 ASP CA 1 1
3 3590 1 1 33 ASP CB C -17.259 2.539 -2.502 1.00 . A A . 33 ASP CB 1 1
3 3591 1 1 33 ASP CG C -16.281 3.124 -1.503 1.00 . A A . 33 ASP CG 1 1
3 3592 1 1 33 ASP H H -18.037 2.761 -4.905 1.00 . A A . 33 ASP H 1 1
3 3593 1 1 33 ASP HA H -15.553 2.261 -3.763 1.00 . A A . 33 ASP HA 1 1
3 3594 1 1 33 ASP HB2 H -17.888 3.336 -2.871 1.00 . A A . 33 ASP HB2 1 1
3 3595 1 1 33 ASP HB3 H -17.871 1.809 -1.995 1.00 . A A . 33 ASP HB3 1 1
3 3596 1 1 33 ASP N N -17.255 2.171 -4.927 1.00 . A A . 33 ASP N 1 1
3 3597 1 1 33 ASP O O -15.626 -0.120 -2.709 1.00 . A A . 33 ASP O 1 1
3 3598 1 1 33 ASP OD1 O -15.215 2.510 -1.286 1.00 . A A . 33 ASP OD1 1 1
3 3599 1 1 33 ASP OD2 O -16.581 4.197 -0.938 1.00 . A A . 33 ASP OD2 1 1
3 3600 1 1 34 LYS C C -16.016 -2.425 -4.187 1.00 . A A . 34 LYS C 1 1
3 3601 1 1 34 LYS CA C -17.404 -1.828 -3.976 1.00 . A A . 34 LYS CA 1 1
3 3602 1 1 34 LYS CB C -18.387 -2.428 -4.984 1.00 . A A . 34 LYS CB 1 1
3 3603 1 1 34 LYS CD C -20.869 -2.057 -5.094 1.00 . A A . 34 LYS CD 1 1
3 3604 1 1 34 LYS CE C -22.207 -2.734 -4.842 1.00 . A A . 34 LYS CE 1 1
3 3605 1 1 34 LYS CG C -19.737 -2.779 -4.382 1.00 . A A . 34 LYS CG 1 1
3 3606 1 1 34 LYS H H -18.024 0.067 -4.688 1.00 . A A . 34 LYS H 1 1
3 3607 1 1 34 LYS HA H -17.737 -2.064 -2.977 1.00 . A A . 34 LYS HA 1 1
3 3608 1 1 34 LYS HB2 H -18.545 -1.718 -5.782 1.00 . A A . 34 LYS HB2 1 1
3 3609 1 1 34 LYS HB3 H -17.955 -3.329 -5.396 1.00 . A A . 34 LYS HB3 1 1
3 3610 1 1 34 LYS HD2 H -20.919 -1.040 -4.733 1.00 . A A . 34 LYS HD2 1 1
3 3611 1 1 34 LYS HD3 H -20.670 -2.054 -6.156 1.00 . A A . 34 LYS HD3 1 1
3 3612 1 1 34 LYS HE2 H -22.032 -3.670 -4.334 1.00 . A A . 34 LYS HE2 1 1
3 3613 1 1 34 LYS HE3 H -22.808 -2.092 -4.216 1.00 . A A . 34 LYS HE3 1 1
3 3614 1 1 34 LYS HG2 H -19.893 -3.844 -4.468 1.00 . A A . 34 LYS HG2 1 1
3 3615 1 1 34 LYS HG3 H -19.740 -2.495 -3.339 1.00 . A A . 34 LYS HG3 1 1
3 3616 1 1 34 LYS HZ1 H -22.698 -2.281 -6.821 1.00 . A A . 34 LYS HZ1 1 1
3 3617 1 1 34 LYS HZ2 H -23.967 -2.971 -5.942 1.00 . A A . 34 LYS HZ2 1 1
3 3618 1 1 34 LYS HZ3 H -22.687 -3.938 -6.480 1.00 . A A . 34 LYS HZ3 1 1
3 3619 1 1 34 LYS N N -17.371 -0.376 -4.106 1.00 . A A . 34 LYS N 1 1
3 3620 1 1 34 LYS NZ N -22.941 -3.000 -6.110 1.00 . A A . 34 LYS NZ 1 1
3 3621 1 1 34 LYS O O -15.116 -1.787 -4.733 1.00 . A A . 34 LYS O 1 1
3 3622 1 1 35 PRO C C -14.244 -4.750 -5.322 1.00 . A A . 35 PRO C 1 1
3 3623 1 1 35 PRO CA C -14.561 -4.389 -3.875 1.00 . A A . 35 PRO CA 1 1
3 3624 1 1 35 PRO CB C -14.774 -5.655 -3.042 1.00 . A A . 35 PRO CB 1 1
3 3625 1 1 35 PRO CD C -16.865 -4.498 -3.083 1.00 . A A . 35 PRO CD 1 1
3 3626 1 1 35 PRO CG C -16.248 -5.869 -3.047 1.00 . A A . 35 PRO CG 1 1
3 3627 1 1 35 PRO HA H -13.744 -3.817 -3.461 1.00 . A A . 35 PRO HA 1 1
3 3628 1 1 35 PRO HB2 H -14.252 -6.483 -3.501 1.00 . A A . 35 PRO HB2 1 1
3 3629 1 1 35 PRO HB3 H -14.401 -5.499 -2.041 1.00 . A A . 35 PRO HB3 1 1
3 3630 1 1 35 PRO HD2 H -17.778 -4.510 -3.659 1.00 . A A . 35 PRO HD2 1 1
3 3631 1 1 35 PRO HD3 H -17.054 -4.144 -2.080 1.00 . A A . 35 PRO HD3 1 1
3 3632 1 1 35 PRO HG2 H -16.534 -6.432 -3.923 1.00 . A A . 35 PRO HG2 1 1
3 3633 1 1 35 PRO HG3 H -16.546 -6.391 -2.150 1.00 . A A . 35 PRO HG3 1 1
3 3634 1 1 35 PRO N N -15.836 -3.678 -3.744 1.00 . A A . 35 PRO N 1 1
3 3635 1 1 35 PRO O O -15.124 -5.169 -6.074 1.00 . A A . 35 PRO O 1 1
3 3636 1 1 36 ASP C C -11.467 -5.970 -7.056 1.00 . A A . 36 ASP C 1 1
3 3637 1 1 36 ASP CA C -12.550 -4.896 -7.063 1.00 . A A . 36 ASP CA 1 1
3 3638 1 1 36 ASP CB C -12.030 -3.635 -7.756 1.00 . A A . 36 ASP CB 1 1
3 3639 1 1 36 ASP CG C -12.931 -2.437 -7.531 1.00 . A A . 36 ASP CG 1 1
3 3640 1 1 36 ASP H H -12.327 -4.248 -5.060 1.00 . A A . 36 ASP H 1 1
3 3641 1 1 36 ASP HA H -13.405 -5.267 -7.607 1.00 . A A . 36 ASP HA 1 1
3 3642 1 1 36 ASP HB2 H -11.048 -3.400 -7.372 1.00 . A A . 36 ASP HB2 1 1
3 3643 1 1 36 ASP HB3 H -11.962 -3.818 -8.818 1.00 . A A . 36 ASP HB3 1 1
3 3644 1 1 36 ASP N N -12.983 -4.585 -5.705 1.00 . A A . 36 ASP N 1 1
3 3645 1 1 36 ASP O O -10.605 -6.001 -7.932 1.00 . A A . 36 ASP O 1 1
3 3646 1 1 36 ASP OD1 O -13.645 -2.045 -8.478 1.00 . A A . 36 ASP OD1 1 1
3 3647 1 1 36 ASP OD2 O -12.924 -1.892 -6.408 1.00 . A A . 36 ASP OD2 1 1
3 3648 1 1 37 GLU C C -9.211 -7.392 -5.414 1.00 . A A . 37 GLU C 1 1
3 3649 1 1 37 GLU CA C -10.542 -7.924 -5.938 1.00 . A A . 37 GLU CA 1 1
3 3650 1 1 37 GLU CB C -10.333 -8.609 -7.290 1.00 . A A . 37 GLU CB 1 1
3 3651 1 1 37 GLU CD C -11.186 -10.880 -7.994 1.00 . A A . 37 GLU CD 1 1
3 3652 1 1 37 GLU CG C -10.154 -10.114 -7.188 1.00 . A A . 37 GLU CG 1 1
3 3653 1 1 37 GLU H H -12.232 -6.772 -5.391 1.00 . A A . 37 GLU H 1 1
3 3654 1 1 37 GLU HA H -10.929 -8.646 -5.235 1.00 . A A . 37 GLU HA 1 1
3 3655 1 1 37 GLU HB2 H -11.190 -8.410 -7.917 1.00 . A A . 37 GLU HB2 1 1
3 3656 1 1 37 GLU HB3 H -9.452 -8.194 -7.757 1.00 . A A . 37 GLU HB3 1 1
3 3657 1 1 37 GLU HG2 H -9.172 -10.373 -7.553 1.00 . A A . 37 GLU HG2 1 1
3 3658 1 1 37 GLU HG3 H -10.240 -10.405 -6.152 1.00 . A A . 37 GLU HG3 1 1
3 3659 1 1 37 GLU N N -11.520 -6.849 -6.059 1.00 . A A . 37 GLU N 1 1
3 3660 1 1 37 GLU O O -8.718 -7.836 -4.377 1.00 . A A . 37 GLU O 1 1
3 3661 1 1 37 GLU OE1 O -11.113 -10.842 -9.240 1.00 . A A . 37 GLU OE1 1 1
3 3662 1 1 37 GLU OE2 O -12.067 -11.517 -7.378 1.00 . A A . 37 GLU OE2 1 1
3 3663 1 1 38 ALA C C -7.388 -5.407 -4.286 1.00 . A A . 38 ALA C 1 1
3 3664 1 1 38 ALA CA C -7.363 -5.845 -5.747 1.00 . A A . 38 ALA CA 1 1
3 3665 1 1 38 ALA CB C -7.032 -4.664 -6.648 1.00 . A A . 38 ALA CB 1 1
3 3666 1 1 38 ALA H H -9.077 -6.126 -6.955 1.00 . A A . 38 ALA H 1 1
3 3667 1 1 38 ALA HA H -6.592 -6.591 -5.876 1.00 . A A . 38 ALA HA 1 1
3 3668 1 1 38 ALA HB1 H -6.413 -3.962 -6.107 1.00 . A A . 38 ALA HB1 1 1
3 3669 1 1 38 ALA HB2 H -6.502 -5.015 -7.521 1.00 . A A . 38 ALA HB2 1 1
3 3670 1 1 38 ALA HB3 H -7.946 -4.177 -6.952 1.00 . A A . 38 ALA HB3 1 1
3 3671 1 1 38 ALA N N -8.635 -6.438 -6.138 1.00 . A A . 38 ALA N 1 1
3 3672 1 1 38 ALA O O -6.430 -5.629 -3.544 1.00 . A A . 38 ALA O 1 1
3 3673 1 1 39 THR C C -7.407 -3.534 -2.057 1.00 . A A . 39 THR C 1 1
3 3674 1 1 39 THR CA C -8.637 -4.314 -2.507 1.00 . A A . 39 THR CA 1 1
3 3675 1 1 39 THR CB C -8.872 -5.485 -1.534 1.00 . A A . 39 THR CB 1 1
3 3676 1 1 39 THR CG2 C -9.947 -6.422 -2.064 1.00 . A A . 39 THR CG2 1 1
3 3677 1 1 39 THR H H -9.218 -4.637 -4.516 1.00 . A A . 39 THR H 1 1
3 3678 1 1 39 THR HA H -9.499 -3.663 -2.468 1.00 . A A . 39 THR HA 1 1
3 3679 1 1 39 THR HB H -9.201 -5.085 -0.585 1.00 . A A . 39 THR HB 1 1
3 3680 1 1 39 THR HG1 H -7.406 -6.648 -2.156 1.00 . A A . 39 THR HG1 1 1
3 3681 1 1 39 THR HG21 H -9.510 -7.385 -2.282 1.00 . A A . 39 THR HG21 1 1
3 3682 1 1 39 THR HG22 H -10.372 -6.007 -2.966 1.00 . A A . 39 THR HG22 1 1
3 3683 1 1 39 THR HG23 H -10.722 -6.538 -1.321 1.00 . A A . 39 THR HG23 1 1
3 3684 1 1 39 THR N N -8.489 -4.784 -3.878 1.00 . A A . 39 THR N 1 1
3 3685 1 1 39 THR O O -7.024 -3.580 -0.887 1.00 . A A . 39 THR O 1 1
3 3686 1 1 39 THR OG1 O -7.654 -6.211 -1.337 1.00 . A A . 39 THR OG1 1 1
3 3687 1 1 40 LEU C C -5.838 -1.135 -1.473 1.00 . A A . 40 LEU C 1 1
3 3688 1 1 40 LEU CA C -5.605 -2.025 -2.690 1.00 . A A . 40 LEU CA 1 1
3 3689 1 1 40 LEU CB C -5.221 -1.167 -3.897 1.00 . A A . 40 LEU CB 1 1
3 3690 1 1 40 LEU CD1 C -5.795 1.058 -4.898 1.00 . A A . 40 LEU CD1 1 1
3 3691 1 1 40 LEU CD2 C -6.979 -1.003 -5.677 1.00 . A A . 40 LEU CD2 1 1
3 3692 1 1 40 LEU CG C -6.335 -0.303 -4.489 1.00 . A A . 40 LEU CG 1 1
3 3693 1 1 40 LEU H H -7.145 -2.820 -3.905 1.00 . A A . 40 LEU H 1 1
3 3694 1 1 40 LEU HA H -4.798 -2.708 -2.472 1.00 . A A . 40 LEU HA 1 1
3 3695 1 1 40 LEU HB2 H -4.419 -0.511 -3.594 1.00 . A A . 40 LEU HB2 1 1
3 3696 1 1 40 LEU HB3 H -4.867 -1.831 -4.674 1.00 . A A . 40 LEU HB3 1 1
3 3697 1 1 40 LEU HD11 H -4.983 1.335 -4.243 1.00 . A A . 40 LEU HD11 1 1
3 3698 1 1 40 LEU HD12 H -6.582 1.794 -4.828 1.00 . A A . 40 LEU HD12 1 1
3 3699 1 1 40 LEU HD13 H -5.436 1.011 -5.916 1.00 . A A . 40 LEU HD13 1 1
3 3700 1 1 40 LEU HD21 H -6.249 -1.638 -6.159 1.00 . A A . 40 LEU HD21 1 1
3 3701 1 1 40 LEU HD22 H -7.334 -0.264 -6.381 1.00 . A A . 40 LEU HD22 1 1
3 3702 1 1 40 LEU HD23 H -7.809 -1.603 -5.335 1.00 . A A . 40 LEU HD23 1 1
3 3703 1 1 40 LEU HG H -7.098 -0.147 -3.738 1.00 . A A . 40 LEU HG 1 1
3 3704 1 1 40 LEU N N -6.793 -2.817 -2.991 1.00 . A A . 40 LEU N 1 1
3 3705 1 1 40 LEU O O -6.967 -0.990 -1.005 1.00 . A A . 40 LEU O 1 1
3 3706 1 1 41 SER C C -5.016 1.789 -0.228 1.00 . A A . 41 SER C 1 1
3 3707 1 1 41 SER CA C -4.849 0.333 0.197 1.00 . A A . 41 SER CA 1 1
3 3708 1 1 41 SER CB C -3.599 0.185 1.067 1.00 . A A . 41 SER CB 1 1
3 3709 1 1 41 SER H H -3.889 -0.697 -1.384 1.00 . A A . 41 SER H 1 1
3 3710 1 1 41 SER HA H -5.714 0.036 0.771 1.00 . A A . 41 SER HA 1 1
3 3711 1 1 41 SER HB2 H -3.019 1.093 1.016 1.00 . A A . 41 SER HB2 1 1
3 3712 1 1 41 SER HB3 H -3.896 0.004 2.090 1.00 . A A . 41 SER HB3 1 1
3 3713 1 1 41 SER HG H -2.336 -1.280 1.376 1.00 . A A . 41 SER HG 1 1
3 3714 1 1 41 SER N N -4.762 -0.541 -0.966 1.00 . A A . 41 SER N 1 1
3 3715 1 1 41 SER O O -4.830 2.148 -1.391 1.00 . A A . 41 SER O 1 1
3 3716 1 1 41 SER OG O -2.796 -0.896 0.626 1.00 . A A . 41 SER OG 1 1
3 3717 1 1 42 PRO C C -4.269 4.805 0.193 1.00 . A A . 42 PRO C 1 1
3 3718 1 1 42 PRO CA C -5.578 4.079 0.487 1.00 . A A . 42 PRO CA 1 1
3 3719 1 1 42 PRO CB C -6.188 4.585 1.796 1.00 . A A . 42 PRO CB 1 1
3 3720 1 1 42 PRO CD C -5.617 2.290 2.144 1.00 . A A . 42 PRO CD 1 1
3 3721 1 1 42 PRO CG C -5.714 3.624 2.831 1.00 . A A . 42 PRO CG 1 1
3 3722 1 1 42 PRO HA H -6.271 4.247 -0.324 1.00 . A A . 42 PRO HA 1 1
3 3723 1 1 42 PRO HB2 H -5.836 5.588 1.996 1.00 . A A . 42 PRO HB2 1 1
3 3724 1 1 42 PRO HB3 H -7.265 4.584 1.720 1.00 . A A . 42 PRO HB3 1 1
3 3725 1 1 42 PRO HD2 H -4.791 1.720 2.543 1.00 . A A . 42 PRO HD2 1 1
3 3726 1 1 42 PRO HD3 H -6.542 1.743 2.250 1.00 . A A . 42 PRO HD3 1 1
3 3727 1 1 42 PRO HG2 H -4.746 3.928 3.199 1.00 . A A . 42 PRO HG2 1 1
3 3728 1 1 42 PRO HG3 H -6.427 3.577 3.641 1.00 . A A . 42 PRO HG3 1 1
3 3729 1 1 42 PRO N N -5.377 2.648 0.736 1.00 . A A . 42 PRO N 1 1
3 3730 1 1 42 PRO O O -4.231 6.034 0.133 1.00 . A A . 42 PRO O 1 1
3 3731 1 1 43 GLU C C -1.965 5.577 -1.455 1.00 . A A . 43 GLU C 1 1
3 3732 1 1 43 GLU CA C -1.889 4.609 -0.277 1.00 . A A . 43 GLU CA 1 1
3 3733 1 1 43 GLU CB C -0.879 3.500 -0.578 1.00 . A A . 43 GLU CB 1 1
3 3734 1 1 43 GLU CD C 0.254 4.097 -2.755 1.00 . A A . 43 GLU CD 1 1
3 3735 1 1 43 GLU CG C -0.740 3.189 -2.059 1.00 . A A . 43 GLU CG 1 1
3 3736 1 1 43 GLU H H -3.294 3.064 0.071 1.00 . A A . 43 GLU H 1 1
3 3737 1 1 43 GLU HA H -1.565 5.151 0.598 1.00 . A A . 43 GLU HA 1 1
3 3738 1 1 43 GLU HB2 H 0.088 3.799 -0.202 1.00 . A A . 43 GLU HB2 1 1
3 3739 1 1 43 GLU HB3 H -1.190 2.600 -0.070 1.00 . A A . 43 GLU HB3 1 1
3 3740 1 1 43 GLU HG2 H -0.409 2.167 -2.169 1.00 . A A . 43 GLU HG2 1 1
3 3741 1 1 43 GLU HG3 H -1.705 3.307 -2.530 1.00 . A A . 43 GLU HG3 1 1
3 3742 1 1 43 GLU N N -3.200 4.037 0.010 1.00 . A A . 43 GLU N 1 1
3 3743 1 1 43 GLU O O -1.161 6.503 -1.562 1.00 . A A . 43 GLU O 1 1
3 3744 1 1 43 GLU OE1 O -0.173 4.893 -3.618 1.00 . A A . 43 GLU OE1 1 1
3 3745 1 1 43 GLU OE2 O 1.459 4.013 -2.438 1.00 . A A . 43 GLU OE2 1 1
3 3746 1 1 44 MET C C -3.921 7.454 -3.149 1.00 . A A . 44 MET C 1 1
3 3747 1 1 44 MET CA C -3.116 6.207 -3.504 1.00 . A A . 44 MET CA 1 1
3 3748 1 1 44 MET CB C -3.819 5.434 -4.622 1.00 . A A . 44 MET CB 1 1
3 3749 1 1 44 MET CE C -7.560 4.866 -5.795 1.00 . A A . 44 MET CE 1 1
3 3750 1 1 44 MET CG C -5.245 5.034 -4.280 1.00 . A A . 44 MET CG 1 1
3 3751 1 1 44 MET H H -3.545 4.600 -2.195 1.00 . A A . 44 MET H 1 1
3 3752 1 1 44 MET HA H -2.138 6.510 -3.848 1.00 . A A . 44 MET HA 1 1
3 3753 1 1 44 MET HB2 H -3.843 6.049 -5.509 1.00 . A A . 44 MET HB2 1 1
3 3754 1 1 44 MET HB3 H -3.257 4.536 -4.831 1.00 . A A . 44 MET HB3 1 1
3 3755 1 1 44 MET HE1 H -7.793 4.112 -5.058 1.00 . A A . 44 MET HE1 1 1
3 3756 1 1 44 MET HE2 H -8.471 5.343 -6.123 1.00 . A A . 44 MET HE2 1 1
3 3757 1 1 44 MET HE3 H -7.070 4.404 -6.640 1.00 . A A . 44 MET HE3 1 1
3 3758 1 1 44 MET HG2 H -5.407 4.016 -4.603 1.00 . A A . 44 MET HG2 1 1
3 3759 1 1 44 MET HG3 H -5.374 5.095 -3.210 1.00 . A A . 44 MET HG3 1 1
3 3760 1 1 44 MET N N -2.935 5.355 -2.335 1.00 . A A . 44 MET N 1 1
3 3761 1 1 44 MET O O -3.726 8.519 -3.735 1.00 . A A . 44 MET O 1 1
3 3762 1 1 44 MET SD S -6.472 6.092 -5.072 1.00 . A A . 44 MET SD 1 1
3 3763 1 1 45 LYS C C -4.826 9.481 -1.026 1.00 . A A . 45 LYS C 1 1
3 3764 1 1 45 LYS CA C -5.659 8.429 -1.751 1.00 . A A . 45 LYS CA 1 1
3 3765 1 1 45 LYS CB C -6.778 7.928 -0.835 1.00 . A A . 45 LYS CB 1 1
3 3766 1 1 45 LYS CD C -9.062 6.934 -1.160 1.00 . A A . 45 LYS CD 1 1
3 3767 1 1 45 LYS CE C -9.664 8.029 -2.028 1.00 . A A . 45 LYS CE 1 1
3 3768 1 1 45 LYS CG C -7.573 6.774 -1.420 1.00 . A A . 45 LYS CG 1 1
3 3769 1 1 45 LYS H H -4.934 6.440 -1.755 1.00 . A A . 45 LYS H 1 1
3 3770 1 1 45 LYS HA H -6.098 8.877 -2.629 1.00 . A A . 45 LYS HA 1 1
3 3771 1 1 45 LYS HB2 H -6.344 7.602 0.099 1.00 . A A . 45 LYS HB2 1 1
3 3772 1 1 45 LYS HB3 H -7.458 8.744 -0.639 1.00 . A A . 45 LYS HB3 1 1
3 3773 1 1 45 LYS HD2 H -9.559 6.002 -1.380 1.00 . A A . 45 LYS HD2 1 1
3 3774 1 1 45 LYS HD3 H -9.211 7.188 -0.120 1.00 . A A . 45 LYS HD3 1 1
3 3775 1 1 45 LYS HE2 H -10.636 8.287 -1.635 1.00 . A A . 45 LYS HE2 1 1
3 3776 1 1 45 LYS HE3 H -9.020 8.895 -1.991 1.00 . A A . 45 LYS HE3 1 1
3 3777 1 1 45 LYS HG2 H -7.407 6.739 -2.487 1.00 . A A . 45 LYS HG2 1 1
3 3778 1 1 45 LYS HG3 H -7.235 5.851 -0.971 1.00 . A A . 45 LYS HG3 1 1
3 3779 1 1 45 LYS HZ1 H -9.012 7.942 -4.010 1.00 . A A . 45 LYS HZ1 1 1
3 3780 1 1 45 LYS HZ2 H -10.695 7.975 -3.844 1.00 . A A . 45 LYS HZ2 1 1
3 3781 1 1 45 LYS HZ3 H -9.839 6.557 -3.500 1.00 . A A . 45 LYS HZ3 1 1
3 3782 1 1 45 LYS N N -4.825 7.314 -2.185 1.00 . A A . 45 LYS N 1 1
3 3783 1 1 45 LYS NZ N -9.813 7.595 -3.445 1.00 . A A . 45 LYS NZ 1 1
3 3784 1 1 45 LYS O O -5.212 10.647 -0.951 1.00 . A A . 45 LYS O 1 1
3 3785 1 1 46 GLU C C -1.881 10.715 -0.744 1.00 . A A . 46 GLU C 1 1
3 3786 1 1 46 GLU CA C -2.795 9.968 0.224 1.00 . A A . 46 GLU CA 1 1
3 3787 1 1 46 GLU CB C -1.955 9.196 1.243 1.00 . A A . 46 GLU CB 1 1
3 3788 1 1 46 GLU CD C -0.925 9.158 3.549 1.00 . A A . 46 GLU CD 1 1
3 3789 1 1 46 GLU CG C -1.855 9.881 2.595 1.00 . A A . 46 GLU CG 1 1
3 3790 1 1 46 GLU H H -3.429 8.119 -0.588 1.00 . A A . 46 GLU H 1 1
3 3791 1 1 46 GLU HA H -3.408 10.686 0.747 1.00 . A A . 46 GLU HA 1 1
3 3792 1 1 46 GLU HB2 H -2.394 8.220 1.388 1.00 . A A . 46 GLU HB2 1 1
3 3793 1 1 46 GLU HB3 H -0.956 9.076 0.850 1.00 . A A . 46 GLU HB3 1 1
3 3794 1 1 46 GLU HG2 H -1.487 10.886 2.449 1.00 . A A . 46 GLU HG2 1 1
3 3795 1 1 46 GLU HG3 H -2.840 9.922 3.037 1.00 . A A . 46 GLU HG3 1 1
3 3796 1 1 46 GLU N N -3.682 9.061 -0.495 1.00 . A A . 46 GLU N 1 1
3 3797 1 1 46 GLU O O -1.534 11.875 -0.517 1.00 . A A . 46 GLU O 1 1
3 3798 1 1 46 GLU OE1 O 0.121 8.653 3.088 1.00 . A A . 46 GLU OE1 1 1
3 3799 1 1 46 GLU OE2 O -1.241 9.097 4.755 1.00 . A A . 46 GLU OE2 1 1
3 3800 1 1 47 HIS C C -1.427 11.473 -3.820 1.00 . A A . 47 HIS C 1 1
3 3801 1 1 47 HIS CA C -0.622 10.642 -2.826 1.00 . A A . 47 HIS CA 1 1
3 3802 1 1 47 HIS CB C 0.161 9.556 -3.565 1.00 . A A . 47 HIS CB 1 1
3 3803 1 1 47 HIS CD2 C 1.665 11.137 -4.967 1.00 . A A . 47 HIS CD2 1 1
3 3804 1 1 47 HIS CE1 C 3.567 10.077 -4.715 1.00 . A A . 47 HIS CE1 1 1
3 3805 1 1 47 HIS CG C 1.427 10.053 -4.193 1.00 . A A . 47 HIS CG 1 1
3 3806 1 1 47 HIS H H -1.805 9.122 -1.948 1.00 . A A . 47 HIS H 1 1
3 3807 1 1 47 HIS HA H 0.074 11.290 -2.315 1.00 . A A . 47 HIS HA 1 1
3 3808 1 1 47 HIS HB2 H 0.421 8.772 -2.870 1.00 . A A . 47 HIS HB2 1 1
3 3809 1 1 47 HIS HB3 H -0.460 9.145 -4.348 1.00 . A A . 47 HIS HB3 1 1
3 3810 1 1 47 HIS HD1 H 2.794 8.586 -3.547 1.00 . A A . 47 HIS HD1 1 1
3 3811 1 1 47 HIS HD2 H 0.938 11.873 -5.282 1.00 . A A . 47 HIS HD2 1 1
3 3812 1 1 47 HIS HE1 H 4.610 9.808 -4.784 1.00 . A A . 47 HIS HE1 1 1
3 3813 1 1 47 HIS N N -1.495 10.042 -1.823 1.00 . A A . 47 HIS N 1 1
3 3814 1 1 47 HIS ND1 N 2.638 9.409 -4.055 1.00 . A A . 47 HIS ND1 1 1
3 3815 1 1 47 HIS NE2 N 3.002 11.129 -5.279 1.00 . A A . 47 HIS NE2 1 1
3 3816 1 1 47 HIS O O -1.077 12.615 -4.116 1.00 . A A . 47 HIS O 1 1
3 3817 1 1 48 TYR C C -3.800 12.935 -4.764 1.00 . A A . 48 TYR C 1 1
3 3818 1 1 48 TYR CA C -3.358 11.576 -5.298 1.00 . A A . 48 TYR CA 1 1
3 3819 1 1 48 TYR CB C -4.583 10.721 -5.625 1.00 . A A . 48 TYR CB 1 1
3 3820 1 1 48 TYR CD1 C -3.056 9.222 -6.966 1.00 . A A . 48 TYR CD1 1 1
3 3821 1 1 48 TYR CD2 C -5.381 9.216 -7.490 1.00 . A A . 48 TYR CD2 1 1
3 3822 1 1 48 TYR CE1 C -2.825 8.290 -7.960 1.00 . A A . 48 TYR CE1 1 1
3 3823 1 1 48 TYR CE2 C -5.159 8.284 -8.484 1.00 . A A . 48 TYR CE2 1 1
3 3824 1 1 48 TYR CG C -4.335 9.701 -6.713 1.00 . A A . 48 TYR CG 1 1
3 3825 1 1 48 TYR CZ C -3.880 7.824 -8.716 1.00 . A A . 48 TYR CZ 1 1
3 3826 1 1 48 TYR H H -2.733 9.978 -4.059 1.00 . A A . 48 TYR H 1 1
3 3827 1 1 48 TYR HA H -2.784 11.726 -6.200 1.00 . A A . 48 TYR HA 1 1
3 3828 1 1 48 TYR HB2 H -4.890 10.190 -4.738 1.00 . A A . 48 TYR HB2 1 1
3 3829 1 1 48 TYR HB3 H -5.387 11.365 -5.950 1.00 . A A . 48 TYR HB3 1 1
3 3830 1 1 48 TYR HD1 H -2.231 9.589 -6.372 1.00 . A A . 48 TYR HD1 1 1
3 3831 1 1 48 TYR HD2 H -6.382 9.579 -7.306 1.00 . A A . 48 TYR HD2 1 1
3 3832 1 1 48 TYR HE1 H -1.823 7.930 -8.141 1.00 . A A . 48 TYR HE1 1 1
3 3833 1 1 48 TYR HE2 H -5.985 7.918 -9.077 1.00 . A A . 48 TYR HE2 1 1
3 3834 1 1 48 TYR HH H -3.648 6.015 -9.324 1.00 . A A . 48 TYR HH 1 1
3 3835 1 1 48 TYR N N -2.505 10.891 -4.334 1.00 . A A . 48 TYR N 1 1
3 3836 1 1 48 TYR O O -4.135 13.836 -5.532 1.00 . A A . 48 TYR O 1 1
3 3837 1 1 48 TYR OH O -3.655 6.896 -9.707 1.00 . A A . 48 TYR OH 1 1
3 3838 1 1 49 GLU C C -3.309 15.475 -3.256 1.00 . A A . 49 GLU C 1 1
3 3839 1 1 49 GLU CA C -4.201 14.322 -2.804 1.00 . A A . 49 GLU CA 1 1
3 3840 1 1 49 GLU CB C -4.143 14.185 -1.282 1.00 . A A . 49 GLU CB 1 1
3 3841 1 1 49 GLU CD C -5.538 15.124 0.603 1.00 . A A . 49 GLU CD 1 1
3 3842 1 1 49 GLU CG C -5.508 14.221 -0.615 1.00 . A A . 49 GLU CG 1 1
3 3843 1 1 49 GLU H H -3.522 12.318 -2.882 1.00 . A A . 49 GLU H 1 1
3 3844 1 1 49 GLU HA H -5.217 14.533 -3.099 1.00 . A A . 49 GLU HA 1 1
3 3845 1 1 49 GLU HB2 H -3.669 13.247 -1.034 1.00 . A A . 49 GLU HB2 1 1
3 3846 1 1 49 GLU HB3 H -3.549 14.994 -0.882 1.00 . A A . 49 GLU HB3 1 1
3 3847 1 1 49 GLU HG2 H -6.233 14.581 -1.329 1.00 . A A . 49 GLU HG2 1 1
3 3848 1 1 49 GLU HG3 H -5.772 13.220 -0.309 1.00 . A A . 49 GLU HG3 1 1
3 3849 1 1 49 GLU N N -3.799 13.073 -3.442 1.00 . A A . 49 GLU N 1 1
3 3850 1 1 49 GLU O O -3.679 16.644 -3.141 1.00 . A A . 49 GLU O 1 1
3 3851 1 1 49 GLU OE1 O -6.303 16.111 0.590 1.00 . A A . 49 GLU OE1 1 1
3 3852 1 1 49 GLU OE2 O -4.798 14.844 1.568 1.00 . A A . 49 GLU OE2 1 1
3 3853 1 1 50 LYS C C -1.466 16.516 -5.693 1.00 . A A . 50 LYS C 1 1
3 3854 1 1 50 LYS CA C -1.185 16.142 -4.242 1.00 . A A . 50 LYS CA 1 1
3 3855 1 1 50 LYS CB C 0.249 15.625 -4.106 1.00 . A A . 50 LYS CB 1 1
3 3856 1 1 50 LYS CD C 2.467 15.839 -2.946 1.00 . A A . 50 LYS CD 1 1
3 3857 1 1 50 LYS CE C 3.634 16.734 -3.334 1.00 . A A . 50 LYS CE 1 1
3 3858 1 1 50 LYS CG C 1.133 16.505 -3.239 1.00 . A A . 50 LYS CG 1 1
3 3859 1 1 50 LYS H H -1.893 14.188 -3.837 1.00 . A A . 50 LYS H 1 1
3 3860 1 1 50 LYS HA H -1.302 17.022 -3.627 1.00 . A A . 50 LYS HA 1 1
3 3861 1 1 50 LYS HB2 H 0.223 14.637 -3.671 1.00 . A A . 50 LYS HB2 1 1
3 3862 1 1 50 LYS HB3 H 0.692 15.565 -5.090 1.00 . A A . 50 LYS HB3 1 1
3 3863 1 1 50 LYS HD2 H 2.528 15.625 -1.889 1.00 . A A . 50 LYS HD2 1 1
3 3864 1 1 50 LYS HD3 H 2.529 14.917 -3.506 1.00 . A A . 50 LYS HD3 1 1
3 3865 1 1 50 LYS HE2 H 4.427 16.118 -3.728 1.00 . A A . 50 LYS HE2 1 1
3 3866 1 1 50 LYS HE3 H 3.303 17.424 -4.096 1.00 . A A . 50 LYS HE3 1 1
3 3867 1 1 50 LYS HG2 H 1.314 17.437 -3.754 1.00 . A A . 50 LYS HG2 1 1
3 3868 1 1 50 LYS HG3 H 0.625 16.701 -2.305 1.00 . A A . 50 LYS HG3 1 1
3 3869 1 1 50 LYS HZ1 H 4.554 18.410 -2.494 1.00 . A A . 50 LYS HZ1 1 1
3 3870 1 1 50 LYS HZ2 H 4.892 16.965 -1.683 1.00 . A A . 50 LYS HZ2 1 1
3 3871 1 1 50 LYS HZ3 H 3.381 17.702 -1.501 1.00 . A A . 50 LYS HZ3 1 1
3 3872 1 1 50 LYS N N -2.131 15.137 -3.771 1.00 . A A . 50 LYS N 1 1
3 3873 1 1 50 LYS NZ N 4.151 17.507 -2.171 1.00 . A A . 50 LYS NZ 1 1
3 3874 1 1 50 LYS O O -1.084 17.593 -6.153 1.00 . A A . 50 LYS O 1 1
3 3875 1 1 51 PHE C C -3.743 16.691 -7.934 1.00 . A A . 51 PHE C 1 1
3 3876 1 1 51 PHE CA C -2.470 15.858 -7.811 1.00 . A A . 51 PHE CA 1 1
3 3877 1 1 51 PHE CB C -2.643 14.529 -8.548 1.00 . A A . 51 PHE CB 1 1
3 3878 1 1 51 PHE CD1 C -2.528 15.585 -10.821 1.00 . A A . 51 PHE CD1 1 1
3 3879 1 1 51 PHE CD2 C -1.314 13.568 -10.446 1.00 . A A . 51 PHE CD2 1 1
3 3880 1 1 51 PHE CE1 C -2.077 15.618 -12.127 1.00 . A A . 51 PHE CE1 1 1
3 3881 1 1 51 PHE CE2 C -0.859 13.596 -11.751 1.00 . A A . 51 PHE CE2 1 1
3 3882 1 1 51 PHE CG C -2.152 14.561 -9.967 1.00 . A A . 51 PHE CG 1 1
3 3883 1 1 51 PHE CZ C -1.242 14.621 -12.593 1.00 . A A . 51 PHE CZ 1 1
3 3884 1 1 51 PHE H H -2.415 14.781 -5.989 1.00 . A A . 51 PHE H 1 1
3 3885 1 1 51 PHE HA H -1.653 16.404 -8.257 1.00 . A A . 51 PHE HA 1 1
3 3886 1 1 51 PHE HB2 H -2.094 13.761 -8.025 1.00 . A A . 51 PHE HB2 1 1
3 3887 1 1 51 PHE HB3 H -3.691 14.269 -8.564 1.00 . A A . 51 PHE HB3 1 1
3 3888 1 1 51 PHE HD1 H -3.181 16.366 -10.458 1.00 . A A . 51 PHE HD1 1 1
3 3889 1 1 51 PHE HD2 H -1.014 12.764 -9.790 1.00 . A A . 51 PHE HD2 1 1
3 3890 1 1 51 PHE HE1 H -2.378 16.422 -12.783 1.00 . A A . 51 PHE HE1 1 1
3 3891 1 1 51 PHE HE2 H -0.207 12.815 -12.113 1.00 . A A . 51 PHE HE2 1 1
3 3892 1 1 51 PHE HZ H -0.888 14.646 -13.613 1.00 . A A . 51 PHE HZ 1 1
3 3893 1 1 51 PHE N N -2.137 15.622 -6.411 1.00 . A A . 51 PHE N 1 1
3 3894 1 1 51 PHE O O -3.790 17.662 -8.689 1.00 . A A . 51 PHE O 1 1
3 3895 1 1 52 GLU C C -5.839 18.508 -6.996 1.00 . A A . 52 GLU C 1 1
3 3896 1 1 52 GLU CA C -6.045 17.012 -7.214 1.00 . A A . 52 GLU CA 1 1
3 3897 1 1 52 GLU CB C -6.987 16.455 -6.145 1.00 . A A . 52 GLU CB 1 1
3 3898 1 1 52 GLU CD C -7.035 16.662 -3.628 1.00 . A A . 52 GLU CD 1 1
3 3899 1 1 52 GLU CG C -6.293 16.122 -4.835 1.00 . A A . 52 GLU CG 1 1
3 3900 1 1 52 GLU H H -4.672 15.520 -6.606 1.00 . A A . 52 GLU H 1 1
3 3901 1 1 52 GLU HA H -6.489 16.860 -8.186 1.00 . A A . 52 GLU HA 1 1
3 3902 1 1 52 GLU HB2 H -7.758 17.185 -5.945 1.00 . A A . 52 GLU HB2 1 1
3 3903 1 1 52 GLU HB3 H -7.447 15.554 -6.523 1.00 . A A . 52 GLU HB3 1 1
3 3904 1 1 52 GLU HG2 H -6.220 15.049 -4.743 1.00 . A A . 52 GLU HG2 1 1
3 3905 1 1 52 GLU HG3 H -5.301 16.549 -4.850 1.00 . A A . 52 GLU HG3 1 1
3 3906 1 1 52 GLU N N -4.771 16.302 -7.187 1.00 . A A . 52 GLU N 1 1
3 3907 1 1 52 GLU O O -6.411 19.336 -7.705 1.00 . A A . 52 GLU O 1 1
3 3908 1 1 52 GLU OE1 O -6.667 17.753 -3.145 1.00 . A A . 52 GLU OE1 1 1
3 3909 1 1 52 GLU OE2 O -7.983 15.993 -3.166 1.00 . A A . 52 GLU OE2 1 1
3 3910 1 1 53 LYS C C -4.265 20.996 -6.937 1.00 . A A . 53 LYS C 1 1
3 3911 1 1 53 LYS CA C -4.734 20.244 -5.695 1.00 . A A . 53 LYS CA 1 1
3 3912 1 1 53 LYS CB C -3.670 20.336 -4.599 1.00 . A A . 53 LYS CB 1 1
3 3913 1 1 53 LYS CD C -2.760 21.592 -2.623 1.00 . A A . 53 LYS CD 1 1
3 3914 1 1 53 LYS CE C -1.517 22.203 -3.251 1.00 . A A . 53 LYS CE 1 1
3 3915 1 1 53 LYS CG C -3.894 21.482 -3.628 1.00 . A A . 53 LYS CG 1 1
3 3916 1 1 53 LYS H H -4.591 18.143 -5.478 1.00 . A A . 53 LYS H 1 1
3 3917 1 1 53 LYS HA H -5.646 20.696 -5.339 1.00 . A A . 53 LYS HA 1 1
3 3918 1 1 53 LYS HB2 H -3.668 19.412 -4.038 1.00 . A A . 53 LYS HB2 1 1
3 3919 1 1 53 LYS HB3 H -2.703 20.468 -5.062 1.00 . A A . 53 LYS HB3 1 1
3 3920 1 1 53 LYS HD2 H -3.078 22.217 -1.801 1.00 . A A . 53 LYS HD2 1 1
3 3921 1 1 53 LYS HD3 H -2.519 20.605 -2.256 1.00 . A A . 53 LYS HD3 1 1
3 3922 1 1 53 LYS HE2 H -1.490 21.938 -4.297 1.00 . A A . 53 LYS HE2 1 1
3 3923 1 1 53 LYS HE3 H -1.571 23.277 -3.153 1.00 . A A . 53 LYS HE3 1 1
3 3924 1 1 53 LYS HG2 H -3.959 22.406 -4.185 1.00 . A A . 53 LYS HG2 1 1
3 3925 1 1 53 LYS HG3 H -4.820 21.315 -3.096 1.00 . A A . 53 LYS HG3 1 1
3 3926 1 1 53 LYS HZ1 H -0.019 22.340 -1.801 1.00 . A A . 53 LYS HZ1 1 1
3 3927 1 1 53 LYS HZ2 H 0.514 21.716 -3.279 1.00 . A A . 53 LYS HZ2 1 1
3 3928 1 1 53 LYS HZ3 H -0.407 20.752 -2.238 1.00 . A A . 53 LYS HZ3 1 1
3 3929 1 1 53 LYS N N -5.017 18.848 -6.009 1.00 . A A . 53 LYS N 1 1
3 3930 1 1 53 LYS NZ N -0.270 21.719 -2.597 1.00 . A A . 53 LYS NZ 1 1
3 3931 1 1 53 LYS O O -4.439 22.210 -7.041 1.00 . A A . 53 LYS O 1 1
3 3932 1 1 54 MET C C -4.301 20.989 -10.138 1.00 . A A . 54 MET C 1 1
3 3933 1 1 54 MET CA C -3.180 20.865 -9.112 1.00 . A A . 54 MET CA 1 1
3 3934 1 1 54 MET CB C -2.035 20.030 -9.688 1.00 . A A . 54 MET CB 1 1
3 3935 1 1 54 MET CE C 0.637 21.497 -11.911 1.00 . A A . 54 MET CE 1 1
3 3936 1 1 54 MET CG C -0.680 20.715 -9.602 1.00 . A A . 54 MET CG 1 1
3 3937 1 1 54 MET H H -3.561 19.303 -7.735 1.00 . A A . 54 MET H 1 1
3 3938 1 1 54 MET HA H -2.811 21.852 -8.877 1.00 . A A . 54 MET HA 1 1
3 3939 1 1 54 MET HB2 H -1.977 19.098 -9.147 1.00 . A A . 54 MET HB2 1 1
3 3940 1 1 54 MET HB3 H -2.243 19.823 -10.727 1.00 . A A . 54 MET HB3 1 1
3 3941 1 1 54 MET HE1 H -0.264 22.090 -11.854 1.00 . A A . 54 MET HE1 1 1
3 3942 1 1 54 MET HE2 H 1.483 22.099 -11.613 1.00 . A A . 54 MET HE2 1 1
3 3943 1 1 54 MET HE3 H 0.779 21.153 -12.925 1.00 . A A . 54 MET HE3 1 1
3 3944 1 1 54 MET HG2 H -0.815 21.774 -9.768 1.00 . A A . 54 MET HG2 1 1
3 3945 1 1 54 MET HG3 H -0.275 20.557 -8.613 1.00 . A A . 54 MET HG3 1 1
3 3946 1 1 54 MET N N -3.671 20.266 -7.876 1.00 . A A . 54 MET N 1 1
3 3947 1 1 54 MET O O -4.310 21.914 -10.952 1.00 . A A . 54 MET O 1 1
3 3948 1 1 54 MET SD S 0.495 20.087 -10.816 1.00 . A A . 54 MET SD 1 1
3 3949 1 1 55 ILE C C -7.066 21.415 -11.030 1.00 . A A . 55 ILE C 1 1
3 3950 1 1 55 ILE CA C -6.368 20.059 -11.022 1.00 . A A . 55 ILE CA 1 1
3 3951 1 1 55 ILE CB C -7.395 18.968 -10.668 1.00 . A A . 55 ILE CB 1 1
3 3952 1 1 55 ILE CD1 C -7.701 16.452 -10.433 1.00 . A A . 55 ILE CD1 1 1
3 3953 1 1 55 ILE CG1 C -6.745 17.584 -10.734 1.00 . A A . 55 ILE CG1 1 1
3 3954 1 1 55 ILE CG2 C -8.592 19.042 -11.604 1.00 . A A . 55 ILE CG2 1 1
3 3955 1 1 55 ILE H H -5.180 19.342 -9.424 1.00 . A A . 55 ILE H 1 1
3 3956 1 1 55 ILE HA H -5.985 19.858 -12.012 1.00 . A A . 55 ILE HA 1 1
3 3957 1 1 55 ILE HB H -7.744 19.146 -9.662 1.00 . A A . 55 ILE HB 1 1
3 3958 1 1 55 ILE HD11 H -7.152 15.524 -10.366 1.00 . A A . 55 ILE HD11 1 1
3 3959 1 1 55 ILE HD12 H -8.203 16.643 -9.497 1.00 . A A . 55 ILE HD12 1 1
3 3960 1 1 55 ILE HD13 H -8.433 16.379 -11.225 1.00 . A A . 55 ILE HD13 1 1
3 3961 1 1 55 ILE HG12 H -6.348 17.428 -11.725 1.00 . A A . 55 ILE HG12 1 1
3 3962 1 1 55 ILE HG13 H -5.939 17.539 -10.016 1.00 . A A . 55 ILE HG13 1 1
3 3963 1 1 55 ILE HG21 H -8.261 18.902 -12.623 1.00 . A A . 55 ILE HG21 1 1
3 3964 1 1 55 ILE HG22 H -9.299 18.268 -11.346 1.00 . A A . 55 ILE HG22 1 1
3 3965 1 1 55 ILE HG23 H -9.064 20.008 -11.509 1.00 . A A . 55 ILE HG23 1 1
3 3966 1 1 55 ILE N N -5.243 20.053 -10.095 1.00 . A A . 55 ILE N 1 1
3 3967 1 1 55 ILE O O -7.110 22.095 -12.054 1.00 . A A . 55 ILE O 1 1
3 3968 1 1 56 GLN C C -7.323 24.242 -9.837 1.00 . A A . 56 GLN C 1 1
3 3969 1 1 56 GLN CA C -8.304 23.077 -9.754 1.00 . A A . 56 GLN CA 1 1
3 3970 1 1 56 GLN CB C -9.073 23.136 -8.433 1.00 . A A . 56 GLN CB 1 1
3 3971 1 1 56 GLN CD C -11.317 23.047 -7.275 1.00 . A A . 56 GLN CD 1 1
3 3972 1 1 56 GLN CG C -10.580 23.025 -8.600 1.00 . A A . 56 GLN CG 1 1
3 3973 1 1 56 GLN H H -7.541 21.216 -9.098 1.00 . A A . 56 GLN H 1 1
3 3974 1 1 56 GLN HA H -9.005 23.154 -10.571 1.00 . A A . 56 GLN HA 1 1
3 3975 1 1 56 GLN HB2 H -8.741 22.325 -7.801 1.00 . A A . 56 GLN HB2 1 1
3 3976 1 1 56 GLN HB3 H -8.854 24.074 -7.944 1.00 . A A . 56 GLN HB3 1 1
3 3977 1 1 56 GLN HE21 H -12.968 22.375 -8.155 1.00 . A A . 56 GLN HE21 1 1
3 3978 1 1 56 GLN HE22 H -13.085 22.658 -6.455 1.00 . A A . 56 GLN HE22 1 1
3 3979 1 1 56 GLN HG2 H -10.924 23.854 -9.199 1.00 . A A . 56 GLN HG2 1 1
3 3980 1 1 56 GLN HG3 H -10.805 22.098 -9.106 1.00 . A A . 56 GLN HG3 1 1
3 3981 1 1 56 GLN N N -7.609 21.802 -9.880 1.00 . A A . 56 GLN N 1 1
3 3982 1 1 56 GLN NE2 N -12.585 22.655 -7.297 1.00 . A A . 56 GLN NE2 1 1
3 3983 1 1 56 GLN O O -7.724 25.389 -10.033 1.00 . A A . 56 GLN O 1 1
3 3984 1 1 56 GLN OE1 O -10.753 23.413 -6.244 1.00 . A A . 56 GLN OE1 1 1
3 3985 1 1 57 GLU C C -4.752 25.405 -11.184 1.00 . A A . 57 GLU C 1 1
3 3986 1 1 57 GLU CA C -5.001 24.962 -9.744 1.00 . A A . 57 GLU CA 1 1
3 3987 1 1 57 GLU CB C -3.702 24.438 -9.129 1.00 . A A . 57 GLU CB 1 1
3 3988 1 1 57 GLU CD C -1.695 25.359 -7.900 1.00 . A A . 57 GLU CD 1 1
3 3989 1 1 57 GLU CG C -2.572 25.455 -9.133 1.00 . A A . 57 GLU CG 1 1
3 3990 1 1 57 GLU H H -5.781 23.006 -9.534 1.00 . A A . 57 GLU H 1 1
3 3991 1 1 57 GLU HA H -5.342 25.812 -9.173 1.00 . A A . 57 GLU HA 1 1
3 3992 1 1 57 GLU HB2 H -3.893 24.148 -8.106 1.00 . A A . 57 GLU HB2 1 1
3 3993 1 1 57 GLU HB3 H -3.379 23.571 -9.685 1.00 . A A . 57 GLU HB3 1 1
3 3994 1 1 57 GLU HG2 H -1.959 25.289 -10.006 1.00 . A A . 57 GLU HG2 1 1
3 3995 1 1 57 GLU HG3 H -2.998 26.447 -9.178 1.00 . A A . 57 GLU HG3 1 1
3 3996 1 1 57 GLU N N -6.038 23.939 -9.687 1.00 . A A . 57 GLU N 1 1
3 3997 1 1 57 GLU O O -4.539 26.587 -11.453 1.00 . A A . 57 GLU O 1 1
3 3998 1 1 57 GLU OE1 O -0.471 25.167 -8.057 1.00 . A A . 57 GLU OE1 1 1
3 3999 1 1 57 GLU OE2 O -2.233 25.475 -6.779 1.00 . A A . 57 GLU OE2 1 1
3 4000 1 1 58 HIS C C -4.580 23.455 -14.344 1.00 . A A . 58 HIS C 1 1
3 4001 1 1 58 HIS CA C -4.557 24.737 -13.516 1.00 . A A . 58 HIS CA 1 1
3 4002 1 1 58 HIS CB C -3.222 25.456 -13.707 1.00 . A A . 58 HIS CB 1 1
3 4003 1 1 58 HIS CD2 C -3.224 26.242 -16.179 1.00 . A A . 58 HIS CD2 1 1
3 4004 1 1 58 HIS CE1 C -1.561 25.013 -16.907 1.00 . A A . 58 HIS CE1 1 1
3 4005 1 1 58 HIS CG C -2.769 25.512 -15.133 1.00 . A A . 58 HIS CG 1 1
3 4006 1 1 58 HIS H H -4.954 23.523 -11.828 1.00 . A A . 58 HIS H 1 1
3 4007 1 1 58 HIS HA H -5.355 25.382 -13.852 1.00 . A A . 58 HIS HA 1 1
3 4008 1 1 58 HIS HB2 H -3.313 26.471 -13.349 1.00 . A A . 58 HIS HB2 1 1
3 4009 1 1 58 HIS HB3 H -2.460 24.945 -13.136 1.00 . A A . 58 HIS HB3 1 1
3 4010 1 1 58 HIS HD1 H -1.191 24.116 -15.106 1.00 . A A . 58 HIS HD1 1 1
3 4011 1 1 58 HIS HD2 H -4.039 26.953 -16.159 1.00 . A A . 58 HIS HD2 1 1
3 4012 1 1 58 HIS HE1 H -0.820 24.566 -17.552 1.00 . A A . 58 HIS HE1 1 1
3 4013 1 1 58 HIS N N -4.780 24.447 -12.104 1.00 . A A . 58 HIS N 1 1
3 4014 1 1 58 HIS ND1 N -1.729 24.751 -15.623 1.00 . A A . 58 HIS ND1 1 1
3 4015 1 1 58 HIS NE2 N -2.456 25.914 -17.269 1.00 . A A . 58 HIS NE2 1 1
3 4016 1 1 58 HIS O O -5.002 23.458 -15.502 1.00 . A A . 58 HIS O 1 1
3 4017 1 1 59 THR C C -5.402 20.801 -15.154 1.00 . A A . 59 THR C 1 1
3 4018 1 1 59 THR CA C -4.090 21.073 -14.426 1.00 . A A . 59 THR CA 1 1
3 4019 1 1 59 THR CB C -3.816 19.922 -13.440 1.00 . A A . 59 THR CB 1 1
3 4020 1 1 59 THR CG2 C -4.571 18.666 -13.850 1.00 . A A . 59 THR CG2 1 1
3 4021 1 1 59 THR H H -3.801 22.422 -12.821 1.00 . A A . 59 THR H 1 1
3 4022 1 1 59 THR HA H -3.288 21.099 -15.149 1.00 . A A . 59 THR HA 1 1
3 4023 1 1 59 THR HB H -4.152 20.221 -12.458 1.00 . A A . 59 THR HB 1 1
3 4024 1 1 59 THR HG1 H -2.276 18.708 -13.228 1.00 . A A . 59 THR HG1 1 1
3 4025 1 1 59 THR HG21 H -4.452 18.505 -14.912 1.00 . A A . 59 THR HG21 1 1
3 4026 1 1 59 THR HG22 H -5.619 18.785 -13.619 1.00 . A A . 59 THR HG22 1 1
3 4027 1 1 59 THR HG23 H -4.177 17.818 -13.312 1.00 . A A . 59 THR HG23 1 1
3 4028 1 1 59 THR N N -4.124 22.360 -13.744 1.00 . A A . 59 THR N 1 1
3 4029 1 1 59 THR O O -5.416 20.187 -16.221 1.00 . A A . 59 THR O 1 1
3 4030 1 1 59 THR OG1 O -2.412 19.645 -13.389 1.00 . A A . 59 THR OG1 1 1
3 4031 1 1 60 ASP C C -7.813 21.460 -16.640 1.00 . A A . 60 ASP C 1 1
3 4032 1 1 60 ASP CA C -7.821 21.072 -15.165 1.00 . A A . 60 ASP CA 1 1
3 4033 1 1 60 ASP CB C -8.867 21.896 -14.413 1.00 . A A . 60 ASP CB 1 1
3 4034 1 1 60 ASP CG C -10.230 21.843 -15.075 1.00 . A A . 60 ASP CG 1 1
3 4035 1 1 60 ASP H H -6.427 21.745 -13.720 1.00 . A A . 60 ASP H 1 1
3 4036 1 1 60 ASP HA H -8.073 20.025 -15.083 1.00 . A A . 60 ASP HA 1 1
3 4037 1 1 60 ASP HB2 H -8.962 21.514 -13.407 1.00 . A A . 60 ASP HB2 1 1
3 4038 1 1 60 ASP HB3 H -8.545 22.926 -14.374 1.00 . A A . 60 ASP HB3 1 1
3 4039 1 1 60 ASP N N -6.503 21.263 -14.571 1.00 . A A . 60 ASP N 1 1
3 4040 1 1 60 ASP O O -8.475 20.827 -17.463 1.00 . A A . 60 ASP O 1 1
3 4041 1 1 60 ASP OD1 O -10.888 20.784 -14.997 1.00 . A A . 60 ASP OD1 1 1
3 4042 1 1 60 ASP OD2 O -10.640 22.861 -15.670 1.00 . A A . 60 ASP OD2 1 1
3 4043 1 1 61 LYS C C -5.909 22.199 -19.116 1.00 . A A . 61 LYS C 1 1
3 4044 1 1 61 LYS CA C -6.967 22.980 -18.343 1.00 . A A . 61 LYS CA 1 1
3 4045 1 1 61 LYS CB C -6.633 24.473 -18.368 1.00 . A A . 61 LYS CB 1 1
3 4046 1 1 61 LYS CD C -6.802 26.438 -19.924 1.00 . A A . 61 LYS CD 1 1
3 4047 1 1 61 LYS CE C -8.240 26.493 -20.414 1.00 . A A . 61 LYS CE 1 1
3 4048 1 1 61 LYS CG C -6.325 25.005 -19.757 1.00 . A A . 61 LYS CG 1 1
3 4049 1 1 61 LYS H H -6.557 22.970 -16.266 1.00 . A A . 61 LYS H 1 1
3 4050 1 1 61 LYS HA H -7.926 22.826 -18.814 1.00 . A A . 61 LYS HA 1 1
3 4051 1 1 61 LYS HB2 H -7.473 25.024 -17.972 1.00 . A A . 61 LYS HB2 1 1
3 4052 1 1 61 LYS HB3 H -5.771 24.647 -17.740 1.00 . A A . 61 LYS HB3 1 1
3 4053 1 1 61 LYS HD2 H -6.739 26.942 -18.971 1.00 . A A . 61 LYS HD2 1 1
3 4054 1 1 61 LYS HD3 H -6.166 26.938 -20.641 1.00 . A A . 61 LYS HD3 1 1
3 4055 1 1 61 LYS HE2 H -8.252 26.305 -21.477 1.00 . A A . 61 LYS HE2 1 1
3 4056 1 1 61 LYS HE3 H -8.809 25.728 -19.907 1.00 . A A . 61 LYS HE3 1 1
3 4057 1 1 61 LYS HG2 H -5.258 24.971 -19.917 1.00 . A A . 61 LYS HG2 1 1
3 4058 1 1 61 LYS HG3 H -6.821 24.382 -20.489 1.00 . A A . 61 LYS HG3 1 1
3 4059 1 1 61 LYS HZ1 H -9.793 27.691 -19.696 1.00 . A A . 61 LYS HZ1 1 1
3 4060 1 1 61 LYS HZ2 H -8.997 28.336 -21.042 1.00 . A A . 61 LYS HZ2 1 1
3 4061 1 1 61 LYS HZ3 H -8.259 28.381 -19.521 1.00 . A A . 61 LYS HZ3 1 1
3 4062 1 1 61 LYS N N -7.062 22.506 -16.968 1.00 . A A . 61 LYS N 1 1
3 4063 1 1 61 LYS NZ N -8.866 27.818 -20.150 1.00 . A A . 61 LYS NZ 1 1
3 4064 1 1 61 LYS O O -6.100 21.866 -20.286 1.00 . A A . 61 LYS O 1 1
3 4065 1 1 62 PHE C C -4.185 19.796 -19.556 1.00 . A A . 62 PHE C 1 1
3 4066 1 1 62 PHE CA C -3.706 21.164 -19.080 1.00 . A A . 62 PHE CA 1 1
3 4067 1 1 62 PHE CB C -2.544 20.997 -18.099 1.00 . A A . 62 PHE CB 1 1
3 4068 1 1 62 PHE CD1 C -0.874 20.493 -19.902 1.00 . A A . 62 PHE CD1 1 1
3 4069 1 1 62 PHE CD2 C -0.243 21.997 -18.163 1.00 . A A . 62 PHE CD2 1 1
3 4070 1 1 62 PHE CE1 C 0.367 20.646 -20.490 1.00 . A A . 62 PHE CE1 1 1
3 4071 1 1 62 PHE CE2 C 1.000 22.154 -18.746 1.00 . A A . 62 PHE CE2 1 1
3 4072 1 1 62 PHE CG C -1.194 21.166 -18.734 1.00 . A A . 62 PHE CG 1 1
3 4073 1 1 62 PHE CZ C 1.306 21.477 -19.910 1.00 . A A . 62 PHE CZ 1 1
3 4074 1 1 62 PHE H H -4.700 22.200 -17.524 1.00 . A A . 62 PHE H 1 1
3 4075 1 1 62 PHE HA H -3.367 21.731 -19.933 1.00 . A A . 62 PHE HA 1 1
3 4076 1 1 62 PHE HB2 H -2.636 21.734 -17.315 1.00 . A A . 62 PHE HB2 1 1
3 4077 1 1 62 PHE HB3 H -2.588 20.010 -17.665 1.00 . A A . 62 PHE HB3 1 1
3 4078 1 1 62 PHE HD1 H -1.608 19.842 -20.357 1.00 . A A . 62 PHE HD1 1 1
3 4079 1 1 62 PHE HD2 H -0.481 22.526 -17.252 1.00 . A A . 62 PHE HD2 1 1
3 4080 1 1 62 PHE HE1 H 0.603 20.115 -21.400 1.00 . A A . 62 PHE HE1 1 1
3 4081 1 1 62 PHE HE2 H 1.732 22.804 -18.291 1.00 . A A . 62 PHE HE2 1 1
3 4082 1 1 62 PHE HZ H 2.276 21.599 -20.368 1.00 . A A . 62 PHE HZ 1 1
3 4083 1 1 62 PHE N N -4.794 21.907 -18.455 1.00 . A A . 62 PHE N 1 1
3 4084 1 1 62 PHE O O -3.827 19.346 -20.644 1.00 . A A . 62 PHE O 1 1
3 4085 1 1 63 ASN C C -6.190 17.837 -20.442 1.00 . A A . 63 ASN C 1 1
3 4086 1 1 63 ASN CA C -5.524 17.823 -19.069 1.00 . A A . 63 ASN CA 1 1
3 4087 1 1 63 ASN CB C -6.528 17.367 -18.008 1.00 . A A . 63 ASN CB 1 1
3 4088 1 1 63 ASN CG C -6.725 15.863 -18.006 1.00 . A A . 63 ASN CG 1 1
3 4089 1 1 63 ASN H H -5.246 19.552 -17.879 1.00 . A A . 63 ASN H 1 1
3 4090 1 1 63 ASN HA H -4.696 17.130 -19.090 1.00 . A A . 63 ASN HA 1 1
3 4091 1 1 63 ASN HB2 H -6.171 17.665 -17.032 1.00 . A A . 63 ASN HB2 1 1
3 4092 1 1 63 ASN HB3 H -7.481 17.837 -18.197 1.00 . A A . 63 ASN HB3 1 1
3 4093 1 1 63 ASN HD21 H -6.623 15.827 -16.020 1.00 . A A . 63 ASN HD21 1 1
3 4094 1 1 63 ASN HD22 H -6.864 14.298 -16.788 1.00 . A A . 63 ASN HD22 1 1
3 4095 1 1 63 ASN N N -4.996 19.140 -18.733 1.00 . A A . 63 ASN N 1 1
3 4096 1 1 63 ASN ND2 N -6.739 15.270 -16.818 1.00 . A A . 63 ASN ND2 1 1
3 4097 1 1 63 ASN O O -6.287 16.806 -21.108 1.00 . A A . 63 ASN O 1 1
3 4098 1 1 63 ASN OD1 O -6.863 15.243 -19.061 1.00 . A A . 63 ASN OD1 1 1
3 4099 1 1 64 LYS C C -6.273 19.229 -23.279 1.00 . A A . 64 LYS C 1 1
3 4100 1 1 64 LYS CA C -7.301 19.164 -22.154 1.00 . A A . 64 LYS CA 1 1
3 4101 1 1 64 LYS CB C -8.167 20.425 -22.166 1.00 . A A . 64 LYS CB 1 1
3 4102 1 1 64 LYS CD C -10.555 19.880 -21.607 1.00 . A A . 64 LYS CD 1 1
3 4103 1 1 64 LYS CE C -11.983 19.847 -22.128 1.00 . A A . 64 LYS CE 1 1
3 4104 1 1 64 LYS CG C -9.565 20.198 -22.715 1.00 . A A . 64 LYS CG 1 1
3 4105 1 1 64 LYS H H -6.539 19.799 -20.283 1.00 . A A . 64 LYS H 1 1
3 4106 1 1 64 LYS HA H -7.932 18.302 -22.308 1.00 . A A . 64 LYS HA 1 1
3 4107 1 1 64 LYS HB2 H -8.256 20.796 -21.155 1.00 . A A . 64 LYS HB2 1 1
3 4108 1 1 64 LYS HB3 H -7.681 21.175 -22.774 1.00 . A A . 64 LYS HB3 1 1
3 4109 1 1 64 LYS HD2 H -10.314 18.914 -21.188 1.00 . A A . 64 LYS HD2 1 1
3 4110 1 1 64 LYS HD3 H -10.478 20.637 -20.839 1.00 . A A . 64 LYS HD3 1 1
3 4111 1 1 64 LYS HE2 H -11.972 20.064 -23.185 1.00 . A A . 64 LYS HE2 1 1
3 4112 1 1 64 LYS HE3 H -12.388 18.858 -21.969 1.00 . A A . 64 LYS HE3 1 1
3 4113 1 1 64 LYS HG2 H -9.890 21.091 -23.228 1.00 . A A . 64 LYS HG2 1 1
3 4114 1 1 64 LYS HG3 H -9.538 19.371 -23.411 1.00 . A A . 64 LYS HG3 1 1
3 4115 1 1 64 LYS HZ1 H -13.722 20.994 -21.982 1.00 . A A . 64 LYS HZ1 1 1
3 4116 1 1 64 LYS HZ2 H -12.348 21.750 -21.348 1.00 . A A . 64 LYS HZ2 1 1
3 4117 1 1 64 LYS HZ3 H -13.099 20.501 -20.488 1.00 . A A . 64 LYS HZ3 1 1
3 4118 1 1 64 LYS N N -6.646 19.013 -20.860 1.00 . A A . 64 LYS N 1 1
3 4119 1 1 64 LYS NZ N -12.848 20.843 -21.438 1.00 . A A . 64 LYS NZ 1 1
3 4120 1 1 64 LYS O O -6.528 18.772 -24.394 1.00 . A A . 64 LYS O 1 1
3 4121 1 1 65 LYS C C -3.214 18.642 -24.032 1.00 . A A . 65 LYS C 1 1
3 4122 1 1 65 LYS CA C -4.043 19.921 -23.965 1.00 . A A . 65 LYS CA 1 1
3 4123 1 1 65 LYS CB C -3.140 21.109 -23.624 1.00 . A A . 65 LYS CB 1 1
3 4124 1 1 65 LYS CD C -5.034 22.756 -23.717 1.00 . A A . 65 LYS CD 1 1
3 4125 1 1 65 LYS CE C -5.280 24.234 -23.456 1.00 . A A . 65 LYS CE 1 1
3 4126 1 1 65 LYS CG C -3.862 22.234 -22.903 1.00 . A A . 65 LYS CG 1 1
3 4127 1 1 65 LYS H H -4.967 20.144 -22.074 1.00 . A A . 65 LYS H 1 1
3 4128 1 1 65 LYS HA H -4.498 20.091 -24.929 1.00 . A A . 65 LYS HA 1 1
3 4129 1 1 65 LYS HB2 H -2.334 20.764 -22.993 1.00 . A A . 65 LYS HB2 1 1
3 4130 1 1 65 LYS HB3 H -2.724 21.505 -24.539 1.00 . A A . 65 LYS HB3 1 1
3 4131 1 1 65 LYS HD2 H -4.823 22.618 -24.767 1.00 . A A . 65 LYS HD2 1 1
3 4132 1 1 65 LYS HD3 H -5.922 22.200 -23.451 1.00 . A A . 65 LYS HD3 1 1
3 4133 1 1 65 LYS HE2 H -6.342 24.424 -23.508 1.00 . A A . 65 LYS HE2 1 1
3 4134 1 1 65 LYS HE3 H -4.920 24.476 -22.467 1.00 . A A . 65 LYS HE3 1 1
3 4135 1 1 65 LYS HG2 H -4.230 21.866 -21.957 1.00 . A A . 65 LYS HG2 1 1
3 4136 1 1 65 LYS HG3 H -3.167 23.044 -22.731 1.00 . A A . 65 LYS HG3 1 1
3 4137 1 1 65 LYS HZ1 H -4.919 24.876 -25.411 1.00 . A A . 65 LYS HZ1 1 1
3 4138 1 1 65 LYS HZ2 H -3.558 24.934 -24.408 1.00 . A A . 65 LYS HZ2 1 1
3 4139 1 1 65 LYS HZ3 H -4.775 26.099 -24.251 1.00 . A A . 65 LYS HZ3 1 1
3 4140 1 1 65 LYS N N -5.111 19.799 -22.980 1.00 . A A . 65 LYS N 1 1
3 4141 1 1 65 LYS NZ N -4.584 25.096 -24.451 1.00 . A A . 65 LYS NZ 1 1
3 4142 1 1 65 LYS O O -3.008 18.080 -25.107 1.00 . A A . 65 LYS O 1 1
3 4143 1 1 66 MET C C -2.775 15.746 -23.152 1.00 . A A . 66 MET C 1 1
3 4144 1 1 66 MET CA C -1.939 16.973 -22.803 1.00 . A A . 66 MET CA 1 1
3 4145 1 1 66 MET CB C -1.338 16.815 -21.405 1.00 . A A . 66 MET CB 1 1
3 4146 1 1 66 MET CE C 2.565 17.438 -22.209 1.00 . A A . 66 MET CE 1 1
3 4147 1 1 66 MET CG C -0.023 17.554 -21.222 1.00 . A A . 66 MET CG 1 1
3 4148 1 1 66 MET H H -2.940 18.679 -22.051 1.00 . A A . 66 MET H 1 1
3 4149 1 1 66 MET HA H -1.137 17.063 -23.521 1.00 . A A . 66 MET HA 1 1
3 4150 1 1 66 MET HB2 H -2.043 17.193 -20.679 1.00 . A A . 66 MET HB2 1 1
3 4151 1 1 66 MET HB3 H -1.166 15.766 -21.216 1.00 . A A . 66 MET HB3 1 1
3 4152 1 1 66 MET HE1 H 3.568 17.083 -22.030 1.00 . A A . 66 MET HE1 1 1
3 4153 1 1 66 MET HE2 H 2.335 17.356 -23.261 1.00 . A A . 66 MET HE2 1 1
3 4154 1 1 66 MET HE3 H 2.489 18.472 -21.903 1.00 . A A . 66 MET HE3 1 1
3 4155 1 1 66 MET HG2 H 0.080 18.282 -22.012 1.00 . A A . 66 MET HG2 1 1
3 4156 1 1 66 MET HG3 H -0.040 18.060 -20.268 1.00 . A A . 66 MET HG3 1 1
3 4157 1 1 66 MET N N -2.742 18.187 -22.875 1.00 . A A . 66 MET N 1 1
3 4158 1 1 66 MET O O -2.239 14.659 -23.368 1.00 . A A . 66 MET O 1 1
3 4159 1 1 66 MET SD S 1.404 16.452 -21.266 1.00 . A A . 66 MET SD 1 1
3 4160 1 1 67 ARG C C -4.611 14.171 -24.842 1.00 . A A . 67 ARG C 1 1
3 4161 1 1 67 ARG CA C -5.001 14.834 -23.524 1.00 . A A . 67 ARG CA 1 1
3 4162 1 1 67 ARG CB C -6.440 15.348 -23.605 1.00 . A A . 67 ARG CB 1 1
3 4163 1 1 67 ARG CD C -8.372 13.751 -23.430 1.00 . A A . 67 ARG CD 1 1
3 4164 1 1 67 ARG CG C -7.396 14.630 -22.666 1.00 . A A . 67 ARG CG 1 1
3 4165 1 1 67 ARG CZ C -9.145 12.069 -21.812 1.00 . A A . 67 ARG CZ 1 1
3 4166 1 1 67 ARG H H -4.458 16.817 -23.022 1.00 . A A . 67 ARG H 1 1
3 4167 1 1 67 ARG HA H -4.933 14.103 -22.733 1.00 . A A . 67 ARG HA 1 1
3 4168 1 1 67 ARG HB2 H -6.449 16.399 -23.358 1.00 . A A . 67 ARG HB2 1 1
3 4169 1 1 67 ARG HB3 H -6.798 15.220 -24.615 1.00 . A A . 67 ARG HB3 1 1
3 4170 1 1 67 ARG HD2 H -8.875 14.354 -24.171 1.00 . A A . 67 ARG HD2 1 1
3 4171 1 1 67 ARG HD3 H -7.819 12.964 -23.922 1.00 . A A . 67 ARG HD3 1 1
3 4172 1 1 67 ARG HE H -10.254 13.573 -22.510 1.00 . A A . 67 ARG HE 1 1
3 4173 1 1 67 ARG HG2 H -6.825 14.012 -21.990 1.00 . A A . 67 ARG HG2 1 1
3 4174 1 1 67 ARG HG3 H -7.951 15.365 -22.103 1.00 . A A . 67 ARG HG3 1 1
3 4175 1 1 67 ARG HH11 H -7.235 11.840 -22.429 1.00 . A A . 67 ARG HH11 1 1
3 4176 1 1 67 ARG HH12 H -7.792 10.662 -21.288 1.00 . A A . 67 ARG HH12 1 1
3 4177 1 1 67 ARG HH21 H -10.999 12.027 -21.008 1.00 . A A . 67 ARG HH21 1 1
3 4178 1 1 67 ARG HH22 H -9.934 10.768 -20.481 1.00 . A A . 67 ARG HH22 1 1
3 4179 1 1 67 ARG N N -4.091 15.927 -23.204 1.00 . A A . 67 ARG N 1 1
3 4180 1 1 67 ARG NE N -9.371 13.149 -22.551 1.00 . A A . 67 ARG NE 1 1
3 4181 1 1 67 ARG NH1 N -7.960 11.474 -21.847 1.00 . A A . 67 ARG NH1 1 1
3 4182 1 1 67 ARG NH2 N -10.105 11.581 -21.037 1.00 . A A . 67 ARG NH2 1 1
3 4183 1 1 67 ARG O O -4.929 13.006 -25.079 1.00 . A A . 67 ARG O 1 1
3 4184 1 1 68 GLU C C -2.555 13.214 -26.816 1.00 . A A . 68 GLU C 1 1
3 4185 1 1 68 GLU CA C -3.491 14.407 -26.990 1.00 . A A . 68 GLU CA 1 1
3 4186 1 1 68 GLU CB C -2.792 15.505 -27.794 1.00 . A A . 68 GLU CB 1 1
3 4187 1 1 68 GLU CD C -2.948 17.046 -29.789 1.00 . A A . 68 GLU CD 1 1
3 4188 1 1 68 GLU CG C -3.710 16.227 -28.766 1.00 . A A . 68 GLU CG 1 1
3 4189 1 1 68 GLU H H -3.699 15.844 -25.450 1.00 . A A . 68 GLU H 1 1
3 4190 1 1 68 GLU HA H -4.370 14.084 -27.528 1.00 . A A . 68 GLU HA 1 1
3 4191 1 1 68 GLU HB2 H -2.384 16.233 -27.108 1.00 . A A . 68 GLU HB2 1 1
3 4192 1 1 68 GLU HB3 H -1.983 15.062 -28.357 1.00 . A A . 68 GLU HB3 1 1
3 4193 1 1 68 GLU HG2 H -4.308 15.494 -29.287 1.00 . A A . 68 GLU HG2 1 1
3 4194 1 1 68 GLU HG3 H -4.357 16.886 -28.207 1.00 . A A . 68 GLU HG3 1 1
3 4195 1 1 68 GLU N N -3.922 14.922 -25.696 1.00 . A A . 68 GLU N 1 1
3 4196 1 1 68 GLU O O -2.504 12.322 -27.664 1.00 . A A . 68 GLU O 1 1
3 4197 1 1 68 GLU OE1 O -1.792 17.424 -29.504 1.00 . A A . 68 GLU OE1 1 1
3 4198 1 1 68 GLU OE2 O -3.507 17.310 -30.874 1.00 . A A . 68 GLU OE2 1 1
3 4199 1 1 69 HIS C C -1.455 11.172 -24.379 1.00 . A A . 69 HIS C 1 1
3 4200 1 1 69 HIS CA C -0.881 12.123 -25.426 1.00 . A A . 69 HIS CA 1 1
3 4201 1 1 69 HIS CB C 0.454 12.688 -24.941 1.00 . A A . 69 HIS CB 1 1
3 4202 1 1 69 HIS CD2 C 2.000 12.874 -27.015 1.00 . A A . 69 HIS CD2 1 1
3 4203 1 1 69 HIS CE1 C 2.062 15.059 -27.174 1.00 . A A . 69 HIS CE1 1 1
3 4204 1 1 69 HIS CG C 1.239 13.376 -26.015 1.00 . A A . 69 HIS CG 1 1
3 4205 1 1 69 HIS H H -1.901 13.945 -25.074 1.00 . A A . 69 HIS H 1 1
3 4206 1 1 69 HIS HA H -0.719 11.575 -26.341 1.00 . A A . 69 HIS HA 1 1
3 4207 1 1 69 HIS HB2 H 0.270 13.405 -24.155 1.00 . A A . 69 HIS HB2 1 1
3 4208 1 1 69 HIS HB3 H 1.059 11.882 -24.551 1.00 . A A . 69 HIS HB3 1 1
3 4209 1 1 69 HIS HD1 H 0.849 15.396 -25.562 1.00 . A A . 69 HIS HD1 1 1
3 4210 1 1 69 HIS HD2 H 2.181 11.828 -27.221 1.00 . A A . 69 HIS HD2 1 1
3 4211 1 1 69 HIS HE1 H 2.290 16.059 -27.514 1.00 . A A . 69 HIS HE1 1 1
3 4212 1 1 69 HIS N N -1.816 13.206 -25.712 1.00 . A A . 69 HIS N 1 1
3 4213 1 1 69 HIS ND1 N 1.299 14.748 -26.142 1.00 . A A . 69 HIS ND1 1 1
3 4214 1 1 69 HIS NE2 N 2.501 13.940 -27.721 1.00 . A A . 69 HIS NE2 1 1
3 4215 1 1 69 HIS O O -0.765 10.273 -23.899 1.00 . A A . 69 HIS O 1 1
3 4216 1 1 70 SER C C -3.455 9.092 -23.507 1.00 . A A . 70 SER C 1 1
3 4217 1 1 70 SER CA C -3.385 10.542 -23.038 1.00 . A A . 70 SER CA 1 1
3 4218 1 1 70 SER CB C -4.795 11.068 -22.758 1.00 . A A . 70 SER CB 1 1
3 4219 1 1 70 SER H H -3.218 12.111 -24.449 1.00 . A A . 70 SER H 1 1
3 4220 1 1 70 SER HA H -2.807 10.586 -22.127 1.00 . A A . 70 SER HA 1 1
3 4221 1 1 70 SER HB2 H -5.196 10.570 -21.889 1.00 . A A . 70 SER HB2 1 1
3 4222 1 1 70 SER HB3 H -4.749 12.132 -22.575 1.00 . A A . 70 SER HB3 1 1
3 4223 1 1 70 SER HG H -5.203 11.062 -24.674 1.00 . A A . 70 SER HG 1 1
3 4224 1 1 70 SER N N -2.721 11.378 -24.031 1.00 . A A . 70 SER N 1 1
3 4225 1 1 70 SER O O -3.696 8.183 -22.714 1.00 . A A . 70 SER O 1 1
3 4226 1 1 70 SER OG O -5.655 10.831 -23.859 1.00 . A A . 70 SER OG 1 1
3 4227 1 1 71 GLU C C -2.157 6.680 -24.820 1.00 . A A . 71 GLU C 1 1
3 4228 1 1 71 GLU CA C -3.282 7.546 -25.379 1.00 . A A . 71 GLU CA 1 1
3 4229 1 1 71 GLU CB C -3.175 7.619 -26.904 1.00 . A A . 71 GLU CB 1 1
3 4230 1 1 71 GLU CD C -1.921 5.867 -28.222 1.00 . A A . 71 GLU CD 1 1
3 4231 1 1 71 GLU CG C -3.239 6.262 -27.584 1.00 . A A . 71 GLU CG 1 1
3 4232 1 1 71 GLU H H -3.055 9.651 -25.385 1.00 . A A . 71 GLU H 1 1
3 4233 1 1 71 GLU HA H -4.229 7.100 -25.115 1.00 . A A . 71 GLU HA 1 1
3 4234 1 1 71 GLU HB2 H -3.985 8.227 -27.280 1.00 . A A . 71 GLU HB2 1 1
3 4235 1 1 71 GLU HB3 H -2.237 8.086 -27.164 1.00 . A A . 71 GLU HB3 1 1
3 4236 1 1 71 GLU HG2 H -3.502 5.517 -26.848 1.00 . A A . 71 GLU HG2 1 1
3 4237 1 1 71 GLU HG3 H -3.998 6.293 -28.351 1.00 . A A . 71 GLU HG3 1 1
3 4238 1 1 71 GLU N N -3.242 8.885 -24.803 1.00 . A A . 71 GLU N 1 1
3 4239 1 1 71 GLU O O -2.356 5.504 -24.515 1.00 . A A . 71 GLU O 1 1
3 4240 1 1 71 GLU OE1 O -1.364 6.684 -28.985 1.00 . A A . 71 GLU OE1 1 1
3 4241 1 1 71 GLU OE2 O -1.447 4.743 -27.959 1.00 . A A . 71 GLU OE2 1 1
3 4242 1 1 72 HIS C C 0.215 6.605 -22.644 1.00 . A A . 72 HIS C 1 1
3 4243 1 1 72 HIS CA C 0.186 6.554 -24.168 1.00 . A A . 72 HIS CA 1 1
3 4244 1 1 72 HIS CB C 1.476 7.146 -24.735 1.00 . A A . 72 HIS CB 1 1
3 4245 1 1 72 HIS CD2 C 2.475 4.840 -25.375 1.00 . A A . 72 HIS CD2 1 1
3 4246 1 1 72 HIS CE1 C 4.594 5.311 -25.067 1.00 . A A . 72 HIS CE1 1 1
3 4247 1 1 72 HIS CG C 2.550 6.129 -24.969 1.00 . A A . 72 HIS CG 1 1
3 4248 1 1 72 HIS H H -0.876 8.210 -24.950 1.00 . A A . 72 HIS H 1 1
3 4249 1 1 72 HIS HA H 0.106 5.523 -24.480 1.00 . A A . 72 HIS HA 1 1
3 4250 1 1 72 HIS HB2 H 1.261 7.624 -25.679 1.00 . A A . 72 HIS HB2 1 1
3 4251 1 1 72 HIS HB3 H 1.861 7.882 -24.043 1.00 . A A . 72 HIS HB3 1 1
3 4252 1 1 72 HIS HD1 H 4.270 7.247 -24.490 1.00 . A A . 72 HIS HD1 1 1
3 4253 1 1 72 HIS HD2 H 1.573 4.294 -25.613 1.00 . A A . 72 HIS HD2 1 1
3 4254 1 1 72 HIS HE1 H 5.668 5.223 -25.013 1.00 . A A . 72 HIS HE1 1 1
3 4255 1 1 72 HIS N N -0.973 7.271 -24.690 1.00 . A A . 72 HIS N 1 1
3 4256 1 1 72 HIS ND1 N 3.891 6.393 -24.784 1.00 . A A . 72 HIS ND1 1 1
3 4257 1 1 72 HIS NE2 N 3.758 4.354 -25.428 1.00 . A A . 72 HIS NE2 1 1
3 4258 1 1 72 HIS O O 0.848 5.771 -21.996 1.00 . A A . 72 HIS O 1 1
3 4259 1 1 73 PHE C C -1.535 6.786 -20.009 1.00 . A A . 73 PHE C 1 1
3 4260 1 1 73 PHE CA C -0.527 7.750 -20.628 1.00 . A A . 73 PHE CA 1 1
3 4261 1 1 73 PHE CB C -0.893 9.191 -20.266 1.00 . A A . 73 PHE CB 1 1
3 4262 1 1 73 PHE CD1 C -0.410 11.452 -21.241 1.00 . A A . 73 PHE CD1 1 1
3 4263 1 1 73 PHE CD2 C 1.402 9.927 -20.964 1.00 . A A . 73 PHE CD2 1 1
3 4264 1 1 73 PHE CE1 C 0.457 12.393 -21.764 1.00 . A A . 73 PHE CE1 1 1
3 4265 1 1 73 PHE CE2 C 2.274 10.863 -21.486 1.00 . A A . 73 PHE CE2 1 1
3 4266 1 1 73 PHE CG C 0.052 10.210 -20.835 1.00 . A A . 73 PHE CG 1 1
3 4267 1 1 73 PHE CZ C 1.800 12.097 -21.888 1.00 . A A . 73 PHE CZ 1 1
3 4268 1 1 73 PHE H H -0.960 8.223 -22.645 1.00 . A A . 73 PHE H 1 1
3 4269 1 1 73 PHE HA H 0.453 7.527 -20.235 1.00 . A A . 73 PHE HA 1 1
3 4270 1 1 73 PHE HB2 H -1.881 9.409 -20.642 1.00 . A A . 73 PHE HB2 1 1
3 4271 1 1 73 PHE HB3 H -0.890 9.296 -19.192 1.00 . A A . 73 PHE HB3 1 1
3 4272 1 1 73 PHE HD1 H -1.462 11.684 -21.144 1.00 . A A . 73 PHE HD1 1 1
3 4273 1 1 73 PHE HD2 H 1.774 8.962 -20.651 1.00 . A A . 73 PHE HD2 1 1
3 4274 1 1 73 PHE HE1 H 0.083 13.356 -22.077 1.00 . A A . 73 PHE HE1 1 1
3 4275 1 1 73 PHE HE2 H 3.324 10.630 -21.582 1.00 . A A . 73 PHE HE2 1 1
3 4276 1 1 73 PHE HZ H 2.479 12.831 -22.296 1.00 . A A . 73 PHE HZ 1 1
3 4277 1 1 73 PHE N N -0.475 7.589 -22.076 1.00 . A A . 73 PHE N 1 1
3 4278 1 1 73 PHE O O -1.219 6.056 -19.070 1.00 . A A . 73 PHE O 1 1
3 4279 1 1 74 LYS C C -3.391 4.452 -20.134 1.00 . A A . 74 LYS C 1 1
3 4280 1 1 74 LYS CA C -3.809 5.917 -20.046 1.00 . A A . 74 LYS CA 1 1
3 4281 1 1 74 LYS CB C -5.098 6.139 -20.839 1.00 . A A . 74 LYS CB 1 1
3 4282 1 1 74 LYS CD C -7.566 5.740 -20.592 1.00 . A A . 74 LYS CD 1 1
3 4283 1 1 74 LYS CE C -8.656 4.686 -20.478 1.00 . A A . 74 LYS CE 1 1
3 4284 1 1 74 LYS CG C -6.181 5.117 -20.540 1.00 . A A . 74 LYS CG 1 1
3 4285 1 1 74 LYS H H -2.944 7.394 -21.291 1.00 . A A . 74 LYS H 1 1
3 4286 1 1 74 LYS HA H -3.986 6.166 -19.011 1.00 . A A . 74 LYS HA 1 1
3 4287 1 1 74 LYS HB2 H -5.484 7.121 -20.607 1.00 . A A . 74 LYS HB2 1 1
3 4288 1 1 74 LYS HB3 H -4.870 6.092 -21.895 1.00 . A A . 74 LYS HB3 1 1
3 4289 1 1 74 LYS HD2 H -7.669 6.438 -19.775 1.00 . A A . 74 LYS HD2 1 1
3 4290 1 1 74 LYS HD3 H -7.680 6.263 -21.531 1.00 . A A . 74 LYS HD3 1 1
3 4291 1 1 74 LYS HE2 H -8.665 4.097 -21.382 1.00 . A A . 74 LYS HE2 1 1
3 4292 1 1 74 LYS HE3 H -8.434 4.048 -19.635 1.00 . A A . 74 LYS HE3 1 1
3 4293 1 1 74 LYS HG2 H -6.127 4.324 -21.271 1.00 . A A . 74 LYS HG2 1 1
3 4294 1 1 74 LYS HG3 H -6.016 4.711 -19.552 1.00 . A A . 74 LYS HG3 1 1
3 4295 1 1 74 LYS HZ1 H -10.017 6.256 -20.684 1.00 . A A . 74 LYS HZ1 1 1
3 4296 1 1 74 LYS HZ2 H -10.224 5.353 -19.269 1.00 . A A . 74 LYS HZ2 1 1
3 4297 1 1 74 LYS HZ3 H -10.726 4.722 -20.756 1.00 . A A . 74 LYS HZ3 1 1
3 4298 1 1 74 LYS N N -2.752 6.790 -20.543 1.00 . A A . 74 LYS N 1 1
3 4299 1 1 74 LYS NZ N -10.000 5.297 -20.283 1.00 . A A . 74 LYS NZ 1 1
3 4300 1 1 74 LYS O O -3.917 3.602 -19.417 1.00 . A A . 74 LYS O 1 1
3 4301 1 1 75 ALA C C -1.030 2.397 -20.053 1.00 . A A . 75 ALA C 1 1
3 4302 1 1 75 ALA CA C -1.951 2.804 -21.198 1.00 . A A . 75 ALA CA 1 1
3 4303 1 1 75 ALA CB C -1.228 2.675 -22.530 1.00 . A A . 75 ALA CB 1 1
3 4304 1 1 75 ALA H H -2.060 4.886 -21.562 1.00 . A A . 75 ALA H 1 1
3 4305 1 1 75 ALA HA H -2.804 2.141 -21.213 1.00 . A A . 75 ALA HA 1 1
3 4306 1 1 75 ALA HB1 H -0.442 3.414 -22.586 1.00 . A A . 75 ALA HB1 1 1
3 4307 1 1 75 ALA HB2 H -0.801 1.687 -22.614 1.00 . A A . 75 ALA HB2 1 1
3 4308 1 1 75 ALA HB3 H -1.929 2.833 -23.336 1.00 . A A . 75 ALA HB3 1 1
3 4309 1 1 75 ALA N N -2.441 4.165 -21.018 1.00 . A A . 75 ALA N 1 1
3 4310 1 1 75 ALA O O -0.969 1.226 -19.676 1.00 . A A . 75 ALA O 1 1
3 4311 1 1 76 LYS C C -0.077 2.312 -17.297 1.00 . A A . 76 LYS C 1 1
3 4312 1 1 76 LYS CA C 0.606 3.115 -18.399 1.00 . A A . 76 LYS CA 1 1
3 4313 1 1 76 LYS CB C 1.134 4.434 -17.831 1.00 . A A . 76 LYS CB 1 1
3 4314 1 1 76 LYS CD C 3.612 4.776 -17.599 1.00 . A A . 76 LYS CD 1 1
3 4315 1 1 76 LYS CE C 3.940 6.196 -17.164 1.00 . A A . 76 LYS CE 1 1
3 4316 1 1 76 LYS CG C 2.346 4.268 -16.930 1.00 . A A . 76 LYS CG 1 1
3 4317 1 1 76 LYS H H -0.404 4.284 -19.846 1.00 . A A . 76 LYS H 1 1
3 4318 1 1 76 LYS HA H 1.436 2.541 -18.784 1.00 . A A . 76 LYS HA 1 1
3 4319 1 1 76 LYS HB2 H 1.408 5.081 -18.652 1.00 . A A . 76 LYS HB2 1 1
3 4320 1 1 76 LYS HB3 H 0.348 4.906 -17.259 1.00 . A A . 76 LYS HB3 1 1
3 4321 1 1 76 LYS HD2 H 4.435 4.131 -17.330 1.00 . A A . 76 LYS HD2 1 1
3 4322 1 1 76 LYS HD3 H 3.474 4.760 -18.671 1.00 . A A . 76 LYS HD3 1 1
3 4323 1 1 76 LYS HE2 H 3.673 6.311 -16.125 1.00 . A A . 76 LYS HE2 1 1
3 4324 1 1 76 LYS HE3 H 5.001 6.359 -17.283 1.00 . A A . 76 LYS HE3 1 1
3 4325 1 1 76 LYS HG2 H 2.184 4.824 -16.019 1.00 . A A . 76 LYS HG2 1 1
3 4326 1 1 76 LYS HG3 H 2.468 3.219 -16.698 1.00 . A A . 76 LYS HG3 1 1
3 4327 1 1 76 LYS HZ1 H 2.275 7.401 -17.536 1.00 . A A . 76 LYS HZ1 1 1
3 4328 1 1 76 LYS HZ2 H 3.051 6.855 -18.936 1.00 . A A . 76 LYS HZ2 1 1
3 4329 1 1 76 LYS HZ3 H 3.742 8.094 -18.014 1.00 . A A . 76 LYS HZ3 1 1
3 4330 1 1 76 LYS N N -0.312 3.371 -19.502 1.00 . A A . 76 LYS N 1 1
3 4331 1 1 76 LYS NZ N 3.200 7.208 -17.969 1.00 . A A . 76 LYS NZ 1 1
3 4332 1 1 76 LYS O O 0.526 1.420 -16.700 1.00 . A A . 76 LYS O 1 1
3 4333 1 1 77 PHE C C -1.990 0.429 -16.163 1.00 . A A . 77 PHE C 1 1
3 4334 1 1 77 PHE CA C -2.105 1.942 -16.002 1.00 . A A . 77 PHE CA 1 1
3 4335 1 1 77 PHE CB C -3.575 2.362 -16.060 1.00 . A A . 77 PHE CB 1 1
3 4336 1 1 77 PHE CD1 C -3.456 4.572 -14.877 1.00 . A A . 77 PHE CD1 1 1
3 4337 1 1 77 PHE CD2 C -4.876 2.881 -13.979 1.00 . A A . 77 PHE CD2 1 1
3 4338 1 1 77 PHE CE1 C -3.824 5.429 -13.857 1.00 . A A . 77 PHE CE1 1 1
3 4339 1 1 77 PHE CE2 C -5.249 3.733 -12.956 1.00 . A A . 77 PHE CE2 1 1
3 4340 1 1 77 PHE CG C -3.977 3.290 -14.950 1.00 . A A . 77 PHE CG 1 1
3 4341 1 1 77 PHE CZ C -4.721 5.008 -12.895 1.00 . A A . 77 PHE CZ 1 1
3 4342 1 1 77 PHE H H -1.765 3.354 -17.542 1.00 . A A . 77 PHE H 1 1
3 4343 1 1 77 PHE HA H -1.697 2.222 -15.043 1.00 . A A . 77 PHE HA 1 1
3 4344 1 1 77 PHE HB2 H -3.761 2.866 -16.997 1.00 . A A . 77 PHE HB2 1 1
3 4345 1 1 77 PHE HB3 H -4.196 1.482 -16.000 1.00 . A A . 77 PHE HB3 1 1
3 4346 1 1 77 PHE HD1 H -2.753 4.902 -15.630 1.00 . A A . 77 PHE HD1 1 1
3 4347 1 1 77 PHE HD2 H -5.289 1.884 -14.025 1.00 . A A . 77 PHE HD2 1 1
3 4348 1 1 77 PHE HE1 H -3.410 6.425 -13.812 1.00 . A A . 77 PHE HE1 1 1
3 4349 1 1 77 PHE HE2 H -5.950 3.402 -12.205 1.00 . A A . 77 PHE HE2 1 1
3 4350 1 1 77 PHE HZ H -5.011 5.676 -12.097 1.00 . A A . 77 PHE HZ 1 1
3 4351 1 1 77 PHE N N -1.339 2.634 -17.032 1.00 . A A . 77 PHE N 1 1
3 4352 1 1 77 PHE O O -1.938 -0.309 -15.179 1.00 . A A . 77 PHE O 1 1
3 4353 1 1 78 ALA C C -0.532 -2.020 -17.167 1.00 . A A . 78 ALA C 1 1
3 4354 1 1 78 ALA CA C -1.841 -1.450 -17.702 1.00 . A A . 78 ALA CA 1 1
3 4355 1 1 78 ALA CB C -1.952 -1.693 -19.200 1.00 . A A . 78 ALA CB 1 1
3 4356 1 1 78 ALA H H -1.996 0.611 -18.154 1.00 . A A . 78 ALA H 1 1
3 4357 1 1 78 ALA HA H -2.666 -1.954 -17.219 1.00 . A A . 78 ALA HA 1 1
3 4358 1 1 78 ALA HB1 H -1.007 -2.059 -19.575 1.00 . A A . 78 ALA HB1 1 1
3 4359 1 1 78 ALA HB2 H -2.723 -2.424 -19.390 1.00 . A A . 78 ALA HB2 1 1
3 4360 1 1 78 ALA HB3 H -2.203 -0.767 -19.697 1.00 . A A . 78 ALA HB3 1 1
3 4361 1 1 78 ALA N N -1.951 -0.026 -17.411 1.00 . A A . 78 ALA N 1 1
3 4362 1 1 78 ALA O O -0.492 -3.146 -16.671 1.00 . A A . 78 ALA O 1 1
3 4363 1 1 79 GLU C C 2.033 -1.323 -15.325 1.00 . A A . 79 GLU C 1 1
3 4364 1 1 79 GLU CA C 1.847 -1.666 -16.800 1.00 . A A . 79 GLU CA 1 1
3 4365 1 1 79 GLU CB C 2.953 -1.011 -17.630 1.00 . A A . 79 GLU CB 1 1
3 4366 1 1 79 GLU CD C 4.774 -2.437 -16.614 1.00 . A A . 79 GLU CD 1 1
3 4367 1 1 79 GLU CG C 4.314 -1.033 -16.956 1.00 . A A . 79 GLU CG 1 1
3 4368 1 1 79 GLU H H 0.441 -0.349 -17.678 1.00 . A A . 79 GLU H 1 1
3 4369 1 1 79 GLU HA H 1.908 -2.737 -16.918 1.00 . A A . 79 GLU HA 1 1
3 4370 1 1 79 GLU HB2 H 3.033 -1.529 -18.574 1.00 . A A . 79 GLU HB2 1 1
3 4371 1 1 79 GLU HB3 H 2.684 0.018 -17.817 1.00 . A A . 79 GLU HB3 1 1
3 4372 1 1 79 GLU HG2 H 5.038 -0.586 -17.621 1.00 . A A . 79 GLU HG2 1 1
3 4373 1 1 79 GLU HG3 H 4.260 -0.456 -16.045 1.00 . A A . 79 GLU HG3 1 1
3 4374 1 1 79 GLU N N 0.536 -1.237 -17.272 1.00 . A A . 79 GLU N 1 1
3 4375 1 1 79 GLU O O 2.852 -1.930 -14.633 1.00 . A A . 79 GLU O 1 1
3 4376 1 1 79 GLU OE1 O 4.318 -3.389 -17.283 1.00 . A A . 79 GLU OE1 1 1
3 4377 1 1 79 GLU OE2 O 5.587 -2.584 -15.679 1.00 . A A . 79 GLU OE2 1 1
3 4378 1 1 80 LEU C C 1.192 -1.110 -12.514 1.00 . A A . 80 LEU C 1 1
3 4379 1 1 80 LEU CA C 1.348 0.080 -13.457 1.00 . A A . 80 LEU CA 1 1
3 4380 1 1 80 LEU CB C 0.271 1.124 -13.160 1.00 . A A . 80 LEU CB 1 1
3 4381 1 1 80 LEU CD1 C -0.357 3.200 -11.903 1.00 . A A . 80 LEU CD1 1 1
3 4382 1 1 80 LEU CD2 C -0.013 1.051 -10.670 1.00 . A A . 80 LEU CD2 1 1
3 4383 1 1 80 LEU CG C 0.431 1.901 -11.852 1.00 . A A . 80 LEU CG 1 1
3 4384 1 1 80 LEU H H 0.635 0.100 -15.449 1.00 . A A . 80 LEU H 1 1
3 4385 1 1 80 LEU HA H 2.320 0.522 -13.301 1.00 . A A . 80 LEU HA 1 1
3 4386 1 1 80 LEU HB2 H 0.270 1.838 -13.969 1.00 . A A . 80 LEU HB2 1 1
3 4387 1 1 80 LEU HB3 H -0.683 0.616 -13.129 1.00 . A A . 80 LEU HB3 1 1
3 4388 1 1 80 LEU HD11 H 0.106 3.927 -11.253 1.00 . A A . 80 LEU HD11 1 1
3 4389 1 1 80 LEU HD12 H -1.371 3.019 -11.577 1.00 . A A . 80 LEU HD12 1 1
3 4390 1 1 80 LEU HD13 H -0.367 3.576 -12.916 1.00 . A A . 80 LEU HD13 1 1
3 4391 1 1 80 LEU HD21 H -0.456 0.135 -11.032 1.00 . A A . 80 LEU HD21 1 1
3 4392 1 1 80 LEU HD22 H -0.741 1.597 -10.088 1.00 . A A . 80 LEU HD22 1 1
3 4393 1 1 80 LEU HD23 H 0.842 0.819 -10.053 1.00 . A A . 80 LEU HD23 1 1
3 4394 1 1 80 LEU HG H 1.474 2.149 -11.714 1.00 . A A . 80 LEU HG 1 1
3 4395 1 1 80 LEU N N 1.268 -0.346 -14.850 1.00 . A A . 80 LEU N 1 1
3 4396 1 1 80 LEU O O 1.909 -1.225 -11.519 1.00 . A A . 80 LEU O 1 1
3 4397 1 1 81 LEU C C 1.212 -4.108 -12.029 1.00 . A A . 81 LEU C 1 1
3 4398 1 1 81 LEU CA C 0.005 -3.176 -12.019 1.00 . A A . 81 LEU CA 1 1
3 4399 1 1 81 LEU CB C -1.232 -3.920 -12.526 1.00 . A A . 81 LEU CB 1 1
3 4400 1 1 81 LEU CD1 C -0.709 -5.949 -13.902 1.00 . A A . 81 LEU CD1 1 1
3 4401 1 1 81 LEU CD2 C -2.468 -4.344 -14.665 1.00 . A A . 81 LEU CD2 1 1
3 4402 1 1 81 LEU CG C -1.138 -4.491 -13.942 1.00 . A A . 81 LEU CG 1 1
3 4403 1 1 81 LEU H H -0.286 -1.848 -13.640 1.00 . A A . 81 LEU H 1 1
3 4404 1 1 81 LEU HA H -0.173 -2.848 -11.006 1.00 . A A . 81 LEU HA 1 1
3 4405 1 1 81 LEU HB2 H -1.425 -4.740 -11.852 1.00 . A A . 81 LEU HB2 1 1
3 4406 1 1 81 LEU HB3 H -2.064 -3.231 -12.501 1.00 . A A . 81 LEU HB3 1 1
3 4407 1 1 81 LEU HD11 H 0.364 -6.012 -13.995 1.00 . A A . 81 LEU HD11 1 1
3 4408 1 1 81 LEU HD12 H -1.173 -6.483 -14.718 1.00 . A A . 81 LEU HD12 1 1
3 4409 1 1 81 LEU HD13 H -1.016 -6.389 -12.964 1.00 . A A . 81 LEU HD13 1 1
3 4410 1 1 81 LEU HD21 H -2.707 -3.295 -14.770 1.00 . A A . 81 LEU HD21 1 1
3 4411 1 1 81 LEU HD22 H -3.244 -4.834 -14.096 1.00 . A A . 81 LEU HD22 1 1
3 4412 1 1 81 LEU HD23 H -2.398 -4.796 -15.643 1.00 . A A . 81 LEU HD23 1 1
3 4413 1 1 81 LEU HG H -0.391 -3.939 -14.497 1.00 . A A . 81 LEU HG 1 1
3 4414 1 1 81 LEU N N 0.253 -1.993 -12.835 1.00 . A A . 81 LEU N 1 1
3 4415 1 1 81 LEU O O 1.431 -4.866 -11.084 1.00 . A A . 81 LEU O 1 1
3 4416 1 1 82 GLU C C 4.376 -4.245 -12.532 1.00 . A A . 82 GLU C 1 1
3 4417 1 1 82 GLU CA C 3.180 -4.882 -13.233 1.00 . A A . 82 GLU CA 1 1
3 4418 1 1 82 GLU CB C 3.506 -5.116 -14.710 1.00 . A A . 82 GLU CB 1 1
3 4419 1 1 82 GLU CD C 3.569 -7.363 -15.863 1.00 . A A . 82 GLU CD 1 1
3 4420 1 1 82 GLU CG C 4.301 -6.386 -14.964 1.00 . A A . 82 GLU CG 1 1
3 4421 1 1 82 GLU H H 1.767 -3.420 -13.822 1.00 . A A . 82 GLU H 1 1
3 4422 1 1 82 GLU HA H 2.969 -5.832 -12.766 1.00 . A A . 82 GLU HA 1 1
3 4423 1 1 82 GLU HB2 H 2.581 -5.178 -15.264 1.00 . A A . 82 GLU HB2 1 1
3 4424 1 1 82 GLU HB3 H 4.079 -4.278 -15.076 1.00 . A A . 82 GLU HB3 1 1
3 4425 1 1 82 GLU HG2 H 5.237 -6.121 -15.432 1.00 . A A . 82 GLU HG2 1 1
3 4426 1 1 82 GLU HG3 H 4.498 -6.868 -14.017 1.00 . A A . 82 GLU HG3 1 1
3 4427 1 1 82 GLU N N 1.994 -4.045 -13.102 1.00 . A A . 82 GLU N 1 1
3 4428 1 1 82 GLU O O 5.122 -4.918 -11.821 1.00 . A A . 82 GLU O 1 1
3 4429 1 1 82 GLU OE1 O 2.462 -7.801 -15.485 1.00 . A A . 82 GLU OE1 1 1
3 4430 1 1 82 GLU OE2 O 4.102 -7.690 -16.944 1.00 . A A . 82 GLU OE2 1 1
3 4431 1 1 83 GLN C C 5.665 -2.405 -10.616 1.00 . A A . 83 GLN C 1 1
3 4432 1 1 83 GLN CA C 5.658 -2.216 -12.129 1.00 . A A . 83 GLN CA 1 1
3 4433 1 1 83 GLN CB C 5.567 -0.728 -12.469 1.00 . A A . 83 GLN CB 1 1
3 4434 1 1 83 GLN CD C 7.605 0.730 -12.152 1.00 . A A . 83 GLN CD 1 1
3 4435 1 1 83 GLN CG C 6.832 -0.168 -13.097 1.00 . A A . 83 GLN CG 1 1
3 4436 1 1 83 GLN H H 3.924 -2.463 -13.317 1.00 . A A . 83 GLN H 1 1
3 4437 1 1 83 GLN HA H 6.578 -2.612 -12.532 1.00 . A A . 83 GLN HA 1 1
3 4438 1 1 83 GLN HB2 H 4.750 -0.578 -13.160 1.00 . A A . 83 GLN HB2 1 1
3 4439 1 1 83 GLN HB3 H 5.366 -0.175 -11.562 1.00 . A A . 83 GLN HB3 1 1
3 4440 1 1 83 GLN HE21 H 7.368 -0.579 -10.674 1.00 . A A . 83 GLN HE21 1 1
3 4441 1 1 83 GLN HE22 H 8.253 0.850 -10.276 1.00 . A A . 83 GLN HE22 1 1
3 4442 1 1 83 GLN HG2 H 7.469 -0.990 -13.388 1.00 . A A . 83 GLN HG2 1 1
3 4443 1 1 83 GLN HG3 H 6.562 0.404 -13.973 1.00 . A A . 83 GLN HG3 1 1
3 4444 1 1 83 GLN N N 4.552 -2.944 -12.740 1.00 . A A . 83 GLN N 1 1
3 4445 1 1 83 GLN NE2 N 7.757 0.290 -10.908 1.00 . A A . 83 GLN NE2 1 1
3 4446 1 1 83 GLN O O 6.715 -2.337 -9.977 1.00 . A A . 83 GLN O 1 1
3 4447 1 1 83 GLN OE1 O 8.061 1.808 -12.535 1.00 . A A . 83 GLN OE1 1 1
3 4448 1 1 84 GLN C C 5.331 -3.903 -8.117 1.00 . A A . 84 GLN C 1 1
3 4449 1 1 84 GLN CA C 4.357 -2.839 -8.610 1.00 . A A . 84 GLN CA 1 1
3 4450 1 1 84 GLN CB C 2.923 -3.238 -8.256 1.00 . A A . 84 GLN CB 1 1
3 4451 1 1 84 GLN CD C 2.185 -4.371 -6.121 1.00 . A A . 84 GLN CD 1 1
3 4452 1 1 84 GLN CG C 2.591 -3.068 -6.782 1.00 . A A . 84 GLN CG 1 1
3 4453 1 1 84 GLN H H 3.685 -2.684 -10.611 1.00 . A A . 84 GLN H 1 1
3 4454 1 1 84 GLN HA H 4.590 -1.903 -8.125 1.00 . A A . 84 GLN HA 1 1
3 4455 1 1 84 GLN HB2 H 2.240 -2.630 -8.829 1.00 . A A . 84 GLN HB2 1 1
3 4456 1 1 84 GLN HB3 H 2.776 -4.276 -8.518 1.00 . A A . 84 GLN HB3 1 1
3 4457 1 1 84 GLN HE21 H 3.657 -4.185 -4.797 1.00 . A A . 84 GLN HE21 1 1
3 4458 1 1 84 GLN HE22 H 2.671 -5.594 -4.631 1.00 . A A . 84 GLN HE22 1 1
3 4459 1 1 84 GLN HG2 H 3.460 -2.679 -6.272 1.00 . A A . 84 GLN HG2 1 1
3 4460 1 1 84 GLN HG3 H 1.776 -2.365 -6.689 1.00 . A A . 84 GLN HG3 1 1
3 4461 1 1 84 GLN N N 4.486 -2.641 -10.049 1.00 . A A . 84 GLN N 1 1
3 4462 1 1 84 GLN NE2 N 2.911 -4.757 -5.078 1.00 . A A . 84 GLN NE2 1 1
3 4463 1 1 84 GLN O O 5.977 -3.738 -7.082 1.00 . A A . 84 GLN O 1 1
3 4464 1 1 84 GLN OE1 O 1.230 -5.023 -6.543 1.00 . A A . 84 GLN OE1 1 1
3 4465 1 1 85 LYS C C 7.744 -5.819 -9.002 1.00 . A A . 85 LYS C 1 1
3 4466 1 1 85 LYS CA C 6.328 -6.090 -8.504 1.00 . A A . 85 LYS CA 1 1
3 4467 1 1 85 LYS CB C 5.815 -7.410 -9.086 1.00 . A A . 85 LYS CB 1 1
3 4468 1 1 85 LYS CD C 4.374 -9.430 -8.697 1.00 . A A . 85 LYS CD 1 1
3 4469 1 1 85 LYS CE C 4.035 -10.534 -7.707 1.00 . A A . 85 LYS CE 1 1
3 4470 1 1 85 LYS CG C 5.204 -8.335 -8.048 1.00 . A A . 85 LYS CG 1 1
3 4471 1 1 85 LYS H H 4.891 -5.071 -9.679 1.00 . A A . 85 LYS H 1 1
3 4472 1 1 85 LYS HA H 6.345 -6.164 -7.428 1.00 . A A . 85 LYS HA 1 1
3 4473 1 1 85 LYS HB2 H 5.064 -7.193 -9.831 1.00 . A A . 85 LYS HB2 1 1
3 4474 1 1 85 LYS HB3 H 6.639 -7.926 -9.558 1.00 . A A . 85 LYS HB3 1 1
3 4475 1 1 85 LYS HD2 H 3.455 -9.001 -9.069 1.00 . A A . 85 LYS HD2 1 1
3 4476 1 1 85 LYS HD3 H 4.933 -9.855 -9.519 1.00 . A A . 85 LYS HD3 1 1
3 4477 1 1 85 LYS HE2 H 4.699 -11.367 -7.876 1.00 . A A . 85 LYS HE2 1 1
3 4478 1 1 85 LYS HE3 H 4.179 -10.157 -6.705 1.00 . A A . 85 LYS HE3 1 1
3 4479 1 1 85 LYS HG2 H 5.997 -8.792 -7.475 1.00 . A A . 85 LYS HG2 1 1
3 4480 1 1 85 LYS HG3 H 4.571 -7.757 -7.391 1.00 . A A . 85 LYS HG3 1 1
3 4481 1 1 85 LYS HZ1 H 2.092 -10.331 -8.446 1.00 . A A . 85 LYS HZ1 1 1
3 4482 1 1 85 LYS HZ2 H 2.172 -11.057 -6.921 1.00 . A A . 85 LYS HZ2 1 1
3 4483 1 1 85 LYS HZ3 H 2.605 -11.936 -8.299 1.00 . A A . 85 LYS HZ3 1 1
3 4484 1 1 85 LYS N N 5.432 -4.997 -8.864 1.00 . A A . 85 LYS N 1 1
3 4485 1 1 85 LYS NZ N 2.627 -10.997 -7.853 1.00 . A A . 85 LYS NZ 1 1
3 4486 1 1 85 LYS O O 8.720 -6.120 -8.318 1.00 . A A . 85 LYS O 1 1
3 4487 1 1 86 ASN C C 10.004 -4.135 -9.813 1.00 . A A . 86 ASN C 1 1
3 4488 1 1 86 ASN CA C 9.144 -4.935 -10.786 1.00 . A A . 86 ASN CA 1 1
3 4489 1 1 86 ASN CB C 8.961 -4.150 -12.087 1.00 . A A . 86 ASN CB 1 1
3 4490 1 1 86 ASN CG C 8.286 -4.972 -13.168 1.00 . A A . 86 ASN CG 1 1
3 4491 1 1 86 ASN H H 7.031 -5.031 -10.696 1.00 . A A . 86 ASN H 1 1
3 4492 1 1 86 ASN HA H 9.641 -5.868 -11.006 1.00 . A A . 86 ASN HA 1 1
3 4493 1 1 86 ASN HB2 H 8.353 -3.279 -11.892 1.00 . A A . 86 ASN HB2 1 1
3 4494 1 1 86 ASN HB3 H 9.928 -3.836 -12.450 1.00 . A A . 86 ASN HB3 1 1
3 4495 1 1 86 ASN HD21 H 9.871 -6.167 -13.285 1.00 . A A . 86 ASN HD21 1 1
3 4496 1 1 86 ASN HD22 H 8.565 -6.547 -14.349 1.00 . A A . 86 ASN HD22 1 1
3 4497 1 1 86 ASN N N 7.847 -5.248 -10.198 1.00 . A A . 86 ASN N 1 1
3 4498 1 1 86 ASN ND2 N 8.977 -5.999 -13.649 1.00 . A A . 86 ASN ND2 1 1
3 4499 1 1 86 ASN O O 11.177 -4.445 -9.606 1.00 . A A . 86 ASN O 1 1
3 4500 1 1 86 ASN OD1 O 7.156 -4.687 -13.566 1.00 . A A . 86 ASN OD1 1 1
3 4501 1 1 87 ALA C C 10.793 -3.100 -7.183 1.00 . A A . 87 ALA C 1 1
3 4502 1 1 87 ALA CA C 10.123 -2.261 -8.266 1.00 . A A . 87 ALA CA 1 1
3 4503 1 1 87 ALA CB C 9.171 -1.252 -7.641 1.00 . A A . 87 ALA CB 1 1
3 4504 1 1 87 ALA H H 8.475 -2.906 -9.426 1.00 . A A . 87 ALA H 1 1
3 4505 1 1 87 ALA HA H 10.884 -1.715 -8.806 1.00 . A A . 87 ALA HA 1 1
3 4506 1 1 87 ALA HB1 H 8.931 -0.487 -8.366 1.00 . A A . 87 ALA HB1 1 1
3 4507 1 1 87 ALA HB2 H 8.266 -1.754 -7.334 1.00 . A A . 87 ALA HB2 1 1
3 4508 1 1 87 ALA HB3 H 9.641 -0.798 -6.782 1.00 . A A . 87 ALA HB3 1 1
3 4509 1 1 87 ALA N N 9.413 -3.104 -9.219 1.00 . A A . 87 ALA N 1 1
3 4510 1 1 87 ALA O O 12.009 -3.045 -7.007 1.00 . A A . 87 ALA O 1 1
3 4511 1 1 88 GLN C C 11.250 -3.897 -4.351 1.00 . A A . 88 GLN C 1 1
3 4512 1 1 88 GLN CA C 10.506 -4.724 -5.394 1.00 . A A . 88 GLN CA 1 1
3 4513 1 1 88 GLN CB C 11.434 -5.795 -5.969 1.00 . A A . 88 GLN CB 1 1
3 4514 1 1 88 GLN CD C 11.240 -8.306 -5.762 1.00 . A A . 88 GLN CD 1 1
3 4515 1 1 88 GLN CG C 10.707 -7.050 -6.424 1.00 . A A . 88 GLN CG 1 1
3 4516 1 1 88 GLN H H 9.029 -3.874 -6.649 1.00 . A A . 88 GLN H 1 1
3 4517 1 1 88 GLN HA H 9.665 -5.207 -4.919 1.00 . A A . 88 GLN HA 1 1
3 4518 1 1 88 GLN HB2 H 11.959 -5.382 -6.818 1.00 . A A . 88 GLN HB2 1 1
3 4519 1 1 88 GLN HB3 H 12.153 -6.076 -5.214 1.00 . A A . 88 GLN HB3 1 1
3 4520 1 1 88 GLN HE21 H 10.788 -9.377 -7.374 1.00 . A A . 88 GLN HE21 1 1
3 4521 1 1 88 GLN HE22 H 11.510 -10.250 -6.071 1.00 . A A . 88 GLN HE22 1 1
3 4522 1 1 88 GLN HG2 H 9.659 -6.952 -6.181 1.00 . A A . 88 GLN HG2 1 1
3 4523 1 1 88 GLN HG3 H 10.820 -7.149 -7.493 1.00 . A A . 88 GLN HG3 1 1
3 4524 1 1 88 GLN N N 9.990 -3.875 -6.460 1.00 . A A . 88 GLN N 1 1
3 4525 1 1 88 GLN NE2 N 11.172 -9.425 -6.473 1.00 . A A . 88 GLN NE2 1 1
3 4526 1 1 88 GLN O O 12.103 -4.412 -3.628 1.00 . A A . 88 GLN O 1 1
3 4527 1 1 88 GLN OE1 O 11.708 -8.270 -4.623 1.00 . A A . 88 GLN OE1 1 1
3 4528 1 1 89 PHE C C 10.532 -1.112 -2.370 1.00 . A A . 89 PHE C 1 1
3 4529 1 1 89 PHE CA C 11.561 -1.712 -3.325 1.00 . A A . 89 PHE CA 1 1
3 4530 1 1 89 PHE CB C 12.300 -0.594 -4.062 1.00 . A A . 89 PHE CB 1 1
3 4531 1 1 89 PHE CD1 C 13.900 -0.876 -5.974 1.00 . A A . 89 PHE CD1 1 1
3 4532 1 1 89 PHE CD2 C 14.598 -1.569 -3.802 1.00 . A A . 89 PHE CD2 1 1
3 4533 1 1 89 PHE CE1 C 15.119 -1.268 -6.495 1.00 . A A . 89 PHE CE1 1 1
3 4534 1 1 89 PHE CE2 C 15.818 -1.963 -4.316 1.00 . A A . 89 PHE CE2 1 1
3 4535 1 1 89 PHE CG C 13.626 -1.021 -4.624 1.00 . A A . 89 PHE CG 1 1
3 4536 1 1 89 PHE CZ C 16.079 -1.813 -5.665 1.00 . A A . 89 PHE CZ 1 1
3 4537 1 1 89 PHE H H 10.234 -2.259 -4.882 1.00 . A A . 89 PHE H 1 1
3 4538 1 1 89 PHE HA H 12.272 -2.287 -2.753 1.00 . A A . 89 PHE HA 1 1
3 4539 1 1 89 PHE HB2 H 11.690 -0.247 -4.882 1.00 . A A . 89 PHE HB2 1 1
3 4540 1 1 89 PHE HB3 H 12.476 0.223 -3.379 1.00 . A A . 89 PHE HB3 1 1
3 4541 1 1 89 PHE HD1 H 13.150 -0.450 -6.625 1.00 . A A . 89 PHE HD1 1 1
3 4542 1 1 89 PHE HD2 H 14.395 -1.688 -2.748 1.00 . A A . 89 PHE HD2 1 1
3 4543 1 1 89 PHE HE1 H 15.320 -1.150 -7.549 1.00 . A A . 89 PHE HE1 1 1
3 4544 1 1 89 PHE HE2 H 16.567 -2.389 -3.665 1.00 . A A . 89 PHE HE2 1 1
3 4545 1 1 89 PHE HZ H 17.032 -2.120 -6.069 1.00 . A A . 89 PHE HZ 1 1
3 4546 1 1 89 PHE N N 10.922 -2.611 -4.278 1.00 . A A . 89 PHE N 1 1
3 4547 1 1 89 PHE O O 10.233 0.081 -2.409 1.00 . A A . 89 PHE O 1 1
3 4548 1 1 90 PRO C C 9.565 -0.645 0.577 1.00 . A A . 90 PRO C 1 1
3 4549 1 1 90 PRO CA C 8.974 -1.538 -0.509 1.00 . A A . 90 PRO CA 1 1
3 4550 1 1 90 PRO CB C 8.487 -2.859 0.092 1.00 . A A . 90 PRO CB 1 1
3 4551 1 1 90 PRO CD C 10.287 -3.396 -1.387 1.00 . A A . 90 PRO CD 1 1
3 4552 1 1 90 PRO CG C 9.623 -3.804 -0.101 1.00 . A A . 90 PRO CG 1 1
3 4553 1 1 90 PRO HA H 8.146 -1.029 -0.981 1.00 . A A . 90 PRO HA 1 1
3 4554 1 1 90 PRO HB2 H 8.262 -2.720 1.140 1.00 . A A . 90 PRO HB2 1 1
3 4555 1 1 90 PRO HB3 H 7.604 -3.192 -0.431 1.00 . A A . 90 PRO HB3 1 1
3 4556 1 1 90 PRO HD2 H 11.353 -3.557 -1.329 1.00 . A A . 90 PRO HD2 1 1
3 4557 1 1 90 PRO HD3 H 9.866 -3.941 -2.219 1.00 . A A . 90 PRO HD3 1 1
3 4558 1 1 90 PRO HG2 H 10.316 -3.718 0.722 1.00 . A A . 90 PRO HG2 1 1
3 4559 1 1 90 PRO HG3 H 9.250 -4.815 -0.177 1.00 . A A . 90 PRO HG3 1 1
3 4560 1 1 90 PRO N N 9.977 -1.960 -1.491 1.00 . A A . 90 PRO N 1 1
3 4561 1 1 90 PRO O O 8.854 0.138 1.205 1.00 . A A . 90 PRO O 1 1
3 4562 1 1 91 GLY C C 11.989 1.380 1.268 1.00 . A A . 91 GLY C 1 1
3 4563 1 1 91 GLY CA C 11.536 0.035 1.801 1.00 . A A . 91 GLY CA 1 1
3 4564 1 1 91 GLY H H 11.388 -1.409 0.259 1.00 . A A . 91 GLY H 1 1
3 4565 1 1 91 GLY HA2 H 10.854 0.196 2.623 1.00 . A A . 91 GLY HA2 1 1
3 4566 1 1 91 GLY HA3 H 12.399 -0.504 2.163 1.00 . A A . 91 GLY HA3 1 1
3 4567 1 1 91 GLY N N 10.872 -0.768 0.791 1.00 . A A . 91 GLY N 1 1
3 4568 1 1 91 GLY O O 12.383 1.495 0.107 1.00 . A A . 91 GLY O 1 1
3 4569 1 1 92 LYS C C 13.441 4.268 2.639 1.00 . A A . 92 LYS C 1 1
3 4570 1 1 92 LYS CA C 12.337 3.745 1.725 1.00 . A A . 92 LYS CA 1 1
3 4571 1 1 92 LYS CB C 11.137 4.694 1.762 1.00 . A A . 92 LYS CB 1 1
3 4572 1 1 92 LYS CD C 10.710 6.123 3.784 1.00 . A A . 92 LYS CD 1 1
3 4573 1 1 92 LYS CE C 9.740 6.364 4.929 1.00 . A A . 92 LYS CE 1 1
3 4574 1 1 92 LYS CG C 10.468 4.776 3.123 1.00 . A A . 92 LYS CG 1 1
3 4575 1 1 92 LYS H H 11.607 2.246 3.029 1.00 . A A . 92 LYS H 1 1
3 4576 1 1 92 LYS HA H 12.716 3.697 0.715 1.00 . A A . 92 LYS HA 1 1
3 4577 1 1 92 LYS HB2 H 11.468 5.685 1.487 1.00 . A A . 92 LYS HB2 1 1
3 4578 1 1 92 LYS HB3 H 10.404 4.357 1.044 1.00 . A A . 92 LYS HB3 1 1
3 4579 1 1 92 LYS HD2 H 11.718 6.149 4.169 1.00 . A A . 92 LYS HD2 1 1
3 4580 1 1 92 LYS HD3 H 10.584 6.903 3.046 1.00 . A A . 92 LYS HD3 1 1
3 4581 1 1 92 LYS HE2 H 9.238 5.437 5.160 1.00 . A A . 92 LYS HE2 1 1
3 4582 1 1 92 LYS HE3 H 10.298 6.696 5.793 1.00 . A A . 92 LYS HE3 1 1
3 4583 1 1 92 LYS HG2 H 9.405 4.633 3.001 1.00 . A A . 92 LYS HG2 1 1
3 4584 1 1 92 LYS HG3 H 10.868 3.997 3.758 1.00 . A A . 92 LYS HG3 1 1
3 4585 1 1 92 LYS HZ1 H 7.915 6.951 4.100 1.00 . A A . 92 LYS HZ1 1 1
3 4586 1 1 92 LYS HZ2 H 9.136 8.113 3.959 1.00 . A A . 92 LYS HZ2 1 1
3 4587 1 1 92 LYS HZ3 H 8.378 7.860 5.450 1.00 . A A . 92 LYS HZ3 1 1
3 4588 1 1 92 LYS N N 11.931 2.401 2.116 1.00 . A A . 92 LYS N 1 1
3 4589 1 1 92 LYS NZ N 8.721 7.394 4.586 1.00 . A A . 92 LYS NZ 1 1
3 4590 1 1 92 LYS O O 14.513 4.656 2.175 1.00 . A A . 92 LYS O 1 1
4 4591 1 1 1 MET C C 2.559 0.099 -3.421 1.00 . A A . 1 MET C 1 1
4 4592 1 1 1 MET CA C 2.670 -1.355 -2.972 1.00 . A A . 1 MET CA 1 1
4 4593 1 1 1 MET CB C 1.891 -2.258 -3.931 1.00 . A A . 1 MET CB 1 1
4 4594 1 1 1 MET CE C -0.031 -5.071 -4.969 1.00 . A A . 1 MET CE 1 1
4 4595 1 1 1 MET CG C 1.937 -3.729 -3.552 1.00 . A A . 1 MET CG 1 1
4 4596 1 1 1 MET H1 H 2.612 -2.167 -1.018 1.00 . A A . 1 MET H1 1 1
4 4597 1 1 1 MET HA H 3.710 -1.644 -2.984 1.00 . A A . 1 MET HA 1 1
4 4598 1 1 1 MET HB2 H 0.859 -1.943 -3.944 1.00 . A A . 1 MET HB2 1 1
4 4599 1 1 1 MET HB3 H 2.304 -2.151 -4.923 1.00 . A A . 1 MET HB3 1 1
4 4600 1 1 1 MET HE1 H 0.469 -6.019 -5.096 1.00 . A A . 1 MET HE1 1 1
4 4601 1 1 1 MET HE2 H -1.094 -5.203 -5.099 1.00 . A A . 1 MET HE2 1 1
4 4602 1 1 1 MET HE3 H 0.338 -4.369 -5.703 1.00 . A A . 1 MET HE3 1 1
4 4603 1 1 1 MET HG2 H 2.444 -4.274 -4.335 1.00 . A A . 1 MET HG2 1 1
4 4604 1 1 1 MET HG3 H 2.490 -3.832 -2.630 1.00 . A A . 1 MET HG3 1 1
4 4605 1 1 1 MET N N 2.176 -1.517 -1.610 1.00 . A A . 1 MET N 1 1
4 4606 1 1 1 MET O O 2.412 0.382 -4.609 1.00 . A A . 1 MET O 1 1
4 4607 1 1 1 MET SD S 0.296 -4.439 -3.325 1.00 . A A . 1 MET SD 1 1
4 4608 1 1 2 ALA C C 3.666 2.882 -3.685 1.00 . A A . 2 ALA C 1 1
4 4609 1 1 2 ALA CA C 2.537 2.440 -2.759 1.00 . A A . 2 ALA CA 1 1
4 4610 1 1 2 ALA CB C 2.561 3.251 -1.472 1.00 . A A . 2 ALA CB 1 1
4 4611 1 1 2 ALA H H 2.746 0.729 -1.533 1.00 . A A . 2 ALA H 1 1
4 4612 1 1 2 ALA HA H 1.592 2.619 -3.251 1.00 . A A . 2 ALA HA 1 1
4 4613 1 1 2 ALA HB1 H 3.256 4.071 -1.577 1.00 . A A . 2 ALA HB1 1 1
4 4614 1 1 2 ALA HB2 H 1.573 3.639 -1.273 1.00 . A A . 2 ALA HB2 1 1
4 4615 1 1 2 ALA HB3 H 2.871 2.618 -0.654 1.00 . A A . 2 ALA HB3 1 1
4 4616 1 1 2 ALA N N 2.629 1.016 -2.462 1.00 . A A . 2 ALA N 1 1
4 4617 1 1 2 ALA O O 3.590 3.937 -4.316 1.00 . A A . 2 ALA O 1 1
4 4618 1 1 3 THR C C 5.415 2.788 -6.007 1.00 . A A . 3 THR C 1 1
4 4619 1 1 3 THR CA C 5.860 2.375 -4.609 1.00 . A A . 3 THR CA 1 1
4 4620 1 1 3 THR CB C 6.814 1.171 -4.722 1.00 . A A . 3 THR CB 1 1
4 4621 1 1 3 THR CG2 C 7.901 1.241 -3.660 1.00 . A A . 3 THR CG2 1 1
4 4622 1 1 3 THR H H 4.716 1.241 -3.235 1.00 . A A . 3 THR H 1 1
4 4623 1 1 3 THR HA H 6.399 3.194 -4.157 1.00 . A A . 3 THR HA 1 1
4 4624 1 1 3 THR HB H 7.282 1.191 -5.696 1.00 . A A . 3 THR HB 1 1
4 4625 1 1 3 THR HG1 H 5.145 0.121 -4.712 1.00 . A A . 3 THR HG1 1 1
4 4626 1 1 3 THR HG21 H 8.765 0.685 -3.991 1.00 . A A . 3 THR HG21 1 1
4 4627 1 1 3 THR HG22 H 7.532 0.817 -2.738 1.00 . A A . 3 THR HG22 1 1
4 4628 1 1 3 THR HG23 H 8.178 2.272 -3.497 1.00 . A A . 3 THR HG23 1 1
4 4629 1 1 3 THR N N 4.714 2.068 -3.762 1.00 . A A . 3 THR N 1 1
4 4630 1 1 3 THR O O 5.635 3.923 -6.431 1.00 . A A . 3 THR O 1 1
4 4631 1 1 3 THR OG1 O 6.081 -0.051 -4.581 1.00 . A A . 3 THR OG1 1 1
4 4632 1 1 4 THR C C 3.558 3.452 -8.139 1.00 . A A . 4 THR C 1 1
4 4633 1 1 4 THR CA C 4.310 2.128 -8.073 1.00 . A A . 4 THR CA 1 1
4 4634 1 1 4 THR CB C 3.387 1.002 -8.577 1.00 . A A . 4 THR CB 1 1
4 4635 1 1 4 THR CG2 C 3.753 0.598 -9.998 1.00 . A A . 4 THR CG2 1 1
4 4636 1 1 4 THR H H 4.640 0.974 -6.330 1.00 . A A . 4 THR H 1 1
4 4637 1 1 4 THR HA H 5.169 2.180 -8.725 1.00 . A A . 4 THR HA 1 1
4 4638 1 1 4 THR HB H 2.368 1.362 -8.572 1.00 . A A . 4 THR HB 1 1
4 4639 1 1 4 THR HG1 H 2.738 -0.143 -7.108 1.00 . A A . 4 THR HG1 1 1
4 4640 1 1 4 THR HG21 H 3.160 1.168 -10.698 1.00 . A A . 4 THR HG21 1 1
4 4641 1 1 4 THR HG22 H 3.557 -0.455 -10.134 1.00 . A A . 4 THR HG22 1 1
4 4642 1 1 4 THR HG23 H 4.800 0.795 -10.169 1.00 . A A . 4 THR HG23 1 1
4 4643 1 1 4 THR N N 4.786 1.860 -6.722 1.00 . A A . 4 THR N 1 1
4 4644 1 1 4 THR O O 3.701 4.211 -9.098 1.00 . A A . 4 THR O 1 1
4 4645 1 1 4 THR OG1 O 3.485 -0.136 -7.713 1.00 . A A . 4 THR OG1 1 1
4 4646 1 1 5 TYR C C 2.893 6.165 -6.855 1.00 . A A . 5 TYR C 1 1
4 4647 1 1 5 TYR CA C 1.983 4.958 -7.056 1.00 . A A . 5 TYR CA 1 1
4 4648 1 1 5 TYR CB C 0.955 4.886 -5.926 1.00 . A A . 5 TYR CB 1 1
4 4649 1 1 5 TYR CD1 C 0.343 2.455 -5.626 1.00 . A A . 5 TYR CD1 1 1
4 4650 1 1 5 TYR CD2 C -1.270 3.907 -6.610 1.00 . A A . 5 TYR CD2 1 1
4 4651 1 1 5 TYR CE1 C -0.533 1.393 -5.744 1.00 . A A . 5 TYR CE1 1 1
4 4652 1 1 5 TYR CE2 C -2.154 2.852 -6.730 1.00 . A A . 5 TYR CE2 1 1
4 4653 1 1 5 TYR CG C -0.009 3.728 -6.056 1.00 . A A . 5 TYR CG 1 1
4 4654 1 1 5 TYR CZ C -1.780 1.597 -6.296 1.00 . A A . 5 TYR CZ 1 1
4 4655 1 1 5 TYR H H 2.686 3.080 -6.379 1.00 . A A . 5 TYR H 1 1
4 4656 1 1 5 TYR HA H 1.462 5.067 -7.997 1.00 . A A . 5 TYR HA 1 1
4 4657 1 1 5 TYR HB2 H 1.471 4.783 -4.984 1.00 . A A . 5 TYR HB2 1 1
4 4658 1 1 5 TYR HB3 H 0.377 5.799 -5.916 1.00 . A A . 5 TYR HB3 1 1
4 4659 1 1 5 TYR HD1 H 1.321 2.298 -5.195 1.00 . A A . 5 TYR HD1 1 1
4 4660 1 1 5 TYR HD2 H -1.559 4.891 -6.949 1.00 . A A . 5 TYR HD2 1 1
4 4661 1 1 5 TYR HE1 H -0.241 0.410 -5.404 1.00 . A A . 5 TYR HE1 1 1
4 4662 1 1 5 TYR HE2 H -3.131 3.011 -7.163 1.00 . A A . 5 TYR HE2 1 1
4 4663 1 1 5 TYR HH H -2.305 -0.220 -5.950 1.00 . A A . 5 TYR HH 1 1
4 4664 1 1 5 TYR N N 2.758 3.725 -7.114 1.00 . A A . 5 TYR N 1 1
4 4665 1 1 5 TYR O O 2.719 7.201 -7.496 1.00 . A A . 5 TYR O 1 1
4 4666 1 1 5 TYR OH O -2.657 0.543 -6.415 1.00 . A A . 5 TYR OH 1 1
4 4667 1 1 6 GLU C C 5.751 7.325 -6.848 1.00 . A A . 6 GLU C 1 1
4 4668 1 1 6 GLU CA C 4.804 7.101 -5.673 1.00 . A A . 6 GLU CA 1 1
4 4669 1 1 6 GLU CB C 5.608 6.785 -4.410 1.00 . A A . 6 GLU CB 1 1
4 4670 1 1 6 GLU CD C 7.415 7.825 -2.984 1.00 . A A . 6 GLU CD 1 1
4 4671 1 1 6 GLU CG C 6.072 8.022 -3.659 1.00 . A A . 6 GLU CG 1 1
4 4672 1 1 6 GLU H H 3.953 5.172 -5.480 1.00 . A A . 6 GLU H 1 1
4 4673 1 1 6 GLU HA H 4.233 8.002 -5.509 1.00 . A A . 6 GLU HA 1 1
4 4674 1 1 6 GLU HB2 H 4.994 6.194 -3.745 1.00 . A A . 6 GLU HB2 1 1
4 4675 1 1 6 GLU HB3 H 6.479 6.210 -4.687 1.00 . A A . 6 GLU HB3 1 1
4 4676 1 1 6 GLU HG2 H 6.154 8.842 -4.357 1.00 . A A . 6 GLU HG2 1 1
4 4677 1 1 6 GLU HG3 H 5.338 8.266 -2.904 1.00 . A A . 6 GLU HG3 1 1
4 4678 1 1 6 GLU N N 3.866 6.022 -5.959 1.00 . A A . 6 GLU N 1 1
4 4679 1 1 6 GLU O O 6.347 8.393 -6.983 1.00 . A A . 6 GLU O 1 1
4 4680 1 1 6 GLU OE1 O 7.509 6.953 -2.094 1.00 . A A . 6 GLU OE1 1 1
4 4681 1 1 6 GLU OE2 O 8.372 8.541 -3.344 1.00 . A A . 6 GLU OE2 1 1
4 4682 1 1 7 GLU C C 6.007 6.950 -10.066 1.00 . A A . 7 GLU C 1 1
4 4683 1 1 7 GLU CA C 6.759 6.395 -8.859 1.00 . A A . 7 GLU CA 1 1
4 4684 1 1 7 GLU CB C 7.337 5.018 -9.193 1.00 . A A . 7 GLU CB 1 1
4 4685 1 1 7 GLU CD C 9.657 4.091 -9.562 1.00 . A A . 7 GLU CD 1 1
4 4686 1 1 7 GLU CG C 8.604 5.076 -10.029 1.00 . A A . 7 GLU CG 1 1
4 4687 1 1 7 GLU H H 5.382 5.483 -7.535 1.00 . A A . 7 GLU H 1 1
4 4688 1 1 7 GLU HA H 7.569 7.066 -8.616 1.00 . A A . 7 GLU HA 1 1
4 4689 1 1 7 GLU HB2 H 7.561 4.502 -8.271 1.00 . A A . 7 GLU HB2 1 1
4 4690 1 1 7 GLU HB3 H 6.596 4.454 -9.739 1.00 . A A . 7 GLU HB3 1 1
4 4691 1 1 7 GLU HG2 H 8.353 4.852 -11.055 1.00 . A A . 7 GLU HG2 1 1
4 4692 1 1 7 GLU HG3 H 9.014 6.074 -9.970 1.00 . A A . 7 GLU HG3 1 1
4 4693 1 1 7 GLU N N 5.883 6.309 -7.696 1.00 . A A . 7 GLU N 1 1
4 4694 1 1 7 GLU O O 6.564 7.700 -10.867 1.00 . A A . 7 GLU O 1 1
4 4695 1 1 7 GLU OE1 O 9.818 3.933 -8.334 1.00 . A A . 7 GLU OE1 1 1
4 4696 1 1 7 GLU OE2 O 10.320 3.477 -10.424 1.00 . A A . 7 GLU OE2 1 1
4 4697 1 1 8 PHE C C 3.356 8.427 -11.024 1.00 . A A . 8 PHE C 1 1
4 4698 1 1 8 PHE CA C 3.910 7.031 -11.298 1.00 . A A . 8 PHE CA 1 1
4 4699 1 1 8 PHE CB C 2.759 6.052 -11.541 1.00 . A A . 8 PHE CB 1 1
4 4700 1 1 8 PHE CD1 C 2.176 5.006 -13.746 1.00 . A A . 8 PHE CD1 1 1
4 4701 1 1 8 PHE CD2 C 4.123 4.235 -12.606 1.00 . A A . 8 PHE CD2 1 1
4 4702 1 1 8 PHE CE1 C 2.418 4.111 -14.771 1.00 . A A . 8 PHE CE1 1 1
4 4703 1 1 8 PHE CE2 C 4.370 3.339 -13.628 1.00 . A A . 8 PHE CE2 1 1
4 4704 1 1 8 PHE CG C 3.025 5.079 -12.653 1.00 . A A . 8 PHE CG 1 1
4 4705 1 1 8 PHE CZ C 3.516 3.276 -14.712 1.00 . A A . 8 PHE CZ 1 1
4 4706 1 1 8 PHE H H 4.350 5.973 -9.518 1.00 . A A . 8 PHE H 1 1
4 4707 1 1 8 PHE HA H 4.530 7.070 -12.180 1.00 . A A . 8 PHE HA 1 1
4 4708 1 1 8 PHE HB2 H 2.582 5.485 -10.639 1.00 . A A . 8 PHE HB2 1 1
4 4709 1 1 8 PHE HB3 H 1.869 6.610 -11.791 1.00 . A A . 8 PHE HB3 1 1
4 4710 1 1 8 PHE HD1 H 1.316 5.660 -13.793 1.00 . A A . 8 PHE HD1 1 1
4 4711 1 1 8 PHE HD2 H 4.792 4.282 -11.758 1.00 . A A . 8 PHE HD2 1 1
4 4712 1 1 8 PHE HE1 H 1.748 4.065 -15.617 1.00 . A A . 8 PHE HE1 1 1
4 4713 1 1 8 PHE HE2 H 5.229 2.687 -13.579 1.00 . A A . 8 PHE HE2 1 1
4 4714 1 1 8 PHE HZ H 3.707 2.577 -15.512 1.00 . A A . 8 PHE HZ 1 1
4 4715 1 1 8 PHE N N 4.738 6.574 -10.189 1.00 . A A . 8 PHE N 1 1
4 4716 1 1 8 PHE O O 3.278 9.263 -11.924 1.00 . A A . 8 PHE O 1 1
4 4717 1 1 9 ALA C C 3.480 11.061 -9.498 1.00 . A A . 9 ALA C 1 1
4 4718 1 1 9 ALA CA C 2.428 9.963 -9.381 1.00 . A A . 9 ALA CA 1 1
4 4719 1 1 9 ALA CB C 1.887 9.897 -7.961 1.00 . A A . 9 ALA CB 1 1
4 4720 1 1 9 ALA H H 3.060 7.963 -9.102 1.00 . A A . 9 ALA H 1 1
4 4721 1 1 9 ALA HA H 1.606 10.194 -10.043 1.00 . A A . 9 ALA HA 1 1
4 4722 1 1 9 ALA HB1 H 1.003 9.277 -7.942 1.00 . A A . 9 ALA HB1 1 1
4 4723 1 1 9 ALA HB2 H 2.638 9.475 -7.309 1.00 . A A . 9 ALA HB2 1 1
4 4724 1 1 9 ALA HB3 H 1.636 10.892 -7.625 1.00 . A A . 9 ALA HB3 1 1
4 4725 1 1 9 ALA N N 2.973 8.670 -9.775 1.00 . A A . 9 ALA N 1 1
4 4726 1 1 9 ALA O O 3.151 12.244 -9.568 1.00 . A A . 9 ALA O 1 1
4 4727 1 1 10 ALA C C 6.193 11.883 -11.088 1.00 . A A . 10 ALA C 1 1
4 4728 1 1 10 ALA CA C 5.848 11.609 -9.628 1.00 . A A . 10 ALA CA 1 1
4 4729 1 1 10 ALA CB C 7.069 11.091 -8.883 1.00 . A A . 10 ALA CB 1 1
4 4730 1 1 10 ALA H H 4.947 9.702 -9.460 1.00 . A A . 10 ALA H 1 1
4 4731 1 1 10 ALA HA H 5.538 12.534 -9.163 1.00 . A A . 10 ALA HA 1 1
4 4732 1 1 10 ALA HB1 H 6.895 10.070 -8.574 1.00 . A A . 10 ALA HB1 1 1
4 4733 1 1 10 ALA HB2 H 7.930 11.129 -9.533 1.00 . A A . 10 ALA HB2 1 1
4 4734 1 1 10 ALA HB3 H 7.246 11.705 -8.013 1.00 . A A . 10 ALA HB3 1 1
4 4735 1 1 10 ALA N N 4.747 10.660 -9.518 1.00 . A A . 10 ALA N 1 1
4 4736 1 1 10 ALA O O 6.625 12.981 -11.439 1.00 . A A . 10 ALA O 1 1
4 4737 1 1 11 LYS C C 5.080 11.548 -14.113 1.00 . A A . 11 LYS C 1 1
4 4738 1 1 11 LYS CA C 6.291 11.009 -13.358 1.00 . A A . 11 LYS CA 1 1
4 4739 1 1 11 LYS CB C 6.709 9.657 -13.941 1.00 . A A . 11 LYS CB 1 1
4 4740 1 1 11 LYS CD C 8.906 10.322 -14.961 1.00 . A A . 11 LYS CD 1 1
4 4741 1 1 11 LYS CE C 9.333 11.299 -16.046 1.00 . A A . 11 LYS CE 1 1
4 4742 1 1 11 LYS CG C 7.515 9.771 -15.223 1.00 . A A . 11 LYS CG 1 1
4 4743 1 1 11 LYS H H 5.653 10.026 -11.595 1.00 . A A . 11 LYS H 1 1
4 4744 1 1 11 LYS HA H 7.108 11.706 -13.467 1.00 . A A . 11 LYS HA 1 1
4 4745 1 1 11 LYS HB2 H 7.306 9.133 -13.210 1.00 . A A . 11 LYS HB2 1 1
4 4746 1 1 11 LYS HB3 H 5.820 9.079 -14.149 1.00 . A A . 11 LYS HB3 1 1
4 4747 1 1 11 LYS HD2 H 8.907 10.835 -14.010 1.00 . A A . 11 LYS HD2 1 1
4 4748 1 1 11 LYS HD3 H 9.609 9.502 -14.930 1.00 . A A . 11 LYS HD3 1 1
4 4749 1 1 11 LYS HE2 H 8.533 12.003 -16.213 1.00 . A A . 11 LYS HE2 1 1
4 4750 1 1 11 LYS HE3 H 10.213 11.827 -15.711 1.00 . A A . 11 LYS HE3 1 1
4 4751 1 1 11 LYS HG2 H 7.606 8.792 -15.669 1.00 . A A . 11 LYS HG2 1 1
4 4752 1 1 11 LYS HG3 H 6.998 10.432 -15.905 1.00 . A A . 11 LYS HG3 1 1
4 4753 1 1 11 LYS HZ1 H 9.120 9.706 -17.381 1.00 . A A . 11 LYS HZ1 1 1
4 4754 1 1 11 LYS HZ2 H 10.661 10.404 -17.387 1.00 . A A . 11 LYS HZ2 1 1
4 4755 1 1 11 LYS HZ3 H 9.368 11.202 -18.132 1.00 . A A . 11 LYS HZ3 1 1
4 4756 1 1 11 LYS N N 6.001 10.878 -11.935 1.00 . A A . 11 LYS N 1 1
4 4757 1 1 11 LYS NZ N 9.642 10.604 -17.326 1.00 . A A . 11 LYS NZ 1 1
4 4758 1 1 11 LYS O O 5.222 12.228 -15.130 1.00 . A A . 11 LYS O 1 1
4 4759 1 1 12 LEU C C 2.313 13.118 -13.798 1.00 . A A . 12 LEU C 1 1
4 4760 1 1 12 LEU CA C 2.654 11.697 -14.235 1.00 . A A . 12 LEU CA 1 1
4 4761 1 1 12 LEU CB C 1.503 10.753 -13.882 1.00 . A A . 12 LEU CB 1 1
4 4762 1 1 12 LEU CD1 C 1.359 8.251 -13.836 1.00 . A A . 12 LEU CD1 1 1
4 4763 1 1 12 LEU CD2 C 0.157 9.537 -15.613 1.00 . A A . 12 LEU CD2 1 1
4 4764 1 1 12 LEU CG C 1.393 9.483 -14.727 1.00 . A A . 12 LEU CG 1 1
4 4765 1 1 12 LEU H H 3.840 10.697 -12.796 1.00 . A A . 12 LEU H 1 1
4 4766 1 1 12 LEU HA H 2.801 11.688 -15.305 1.00 . A A . 12 LEU HA 1 1
4 4767 1 1 12 LEU HB2 H 1.623 10.455 -12.852 1.00 . A A . 12 LEU HB2 1 1
4 4768 1 1 12 LEU HB3 H 0.579 11.304 -13.990 1.00 . A A . 12 LEU HB3 1 1
4 4769 1 1 12 LEU HD11 H 0.668 7.530 -14.246 1.00 . A A . 12 LEU HD11 1 1
4 4770 1 1 12 LEU HD12 H 1.040 8.533 -12.844 1.00 . A A . 12 LEU HD12 1 1
4 4771 1 1 12 LEU HD13 H 2.346 7.816 -13.786 1.00 . A A . 12 LEU HD13 1 1
4 4772 1 1 12 LEU HD21 H -0.590 8.857 -15.231 1.00 . A A . 12 LEU HD21 1 1
4 4773 1 1 12 LEU HD22 H 0.424 9.250 -16.620 1.00 . A A . 12 LEU HD22 1 1
4 4774 1 1 12 LEU HD23 H -0.239 10.542 -15.618 1.00 . A A . 12 LEU HD23 1 1
4 4775 1 1 12 LEU HG H 2.262 9.408 -15.367 1.00 . A A . 12 LEU HG 1 1
4 4776 1 1 12 LEU N N 3.890 11.242 -13.609 1.00 . A A . 12 LEU N 1 1
4 4777 1 1 12 LEU O O 1.622 13.848 -14.509 1.00 . A A . 12 LEU O 1 1
4 4778 1 1 13 ASP C C 3.083 15.910 -13.046 1.00 . A A . 13 ASP C 1 1
4 4779 1 1 13 ASP CA C 2.555 14.840 -12.095 1.00 . A A . 13 ASP CA 1 1
4 4780 1 1 13 ASP CB C 3.206 14.995 -10.720 1.00 . A A . 13 ASP CB 1 1
4 4781 1 1 13 ASP CG C 2.189 15.018 -9.596 1.00 . A A . 13 ASP CG 1 1
4 4782 1 1 13 ASP H H 3.348 12.877 -12.105 1.00 . A A . 13 ASP H 1 1
4 4783 1 1 13 ASP HA H 1.487 14.962 -11.993 1.00 . A A . 13 ASP HA 1 1
4 4784 1 1 13 ASP HB2 H 3.881 14.168 -10.553 1.00 . A A . 13 ASP HB2 1 1
4 4785 1 1 13 ASP HB3 H 3.764 15.920 -10.696 1.00 . A A . 13 ASP HB3 1 1
4 4786 1 1 13 ASP N N 2.804 13.505 -12.626 1.00 . A A . 13 ASP N 1 1
4 4787 1 1 13 ASP O O 2.717 17.081 -12.943 1.00 . A A . 13 ASP O 1 1
4 4788 1 1 13 ASP OD1 O 1.073 15.534 -9.816 1.00 . A A . 13 ASP OD1 1 1
4 4789 1 1 13 ASP OD2 O 2.508 14.518 -8.498 1.00 . A A . 13 ASP OD2 1 1
4 4790 1 1 14 ARG C C 3.837 16.294 -16.293 1.00 . A A . 14 ARG C 1 1
4 4791 1 1 14 ARG CA C 4.526 16.423 -14.937 1.00 . A A . 14 ARG CA 1 1
4 4792 1 1 14 ARG CB C 6.025 16.162 -15.088 1.00 . A A . 14 ARG CB 1 1
4 4793 1 1 14 ARG CD C 8.016 16.843 -13.714 1.00 . A A . 14 ARG CD 1 1
4 4794 1 1 14 ARG CG C 6.895 17.319 -14.624 1.00 . A A . 14 ARG CG 1 1
4 4795 1 1 14 ARG CZ C 8.277 15.808 -11.500 1.00 . A A . 14 ARG CZ 1 1
4 4796 1 1 14 ARG H H 4.198 14.553 -14.001 1.00 . A A . 14 ARG H 1 1
4 4797 1 1 14 ARG HA H 4.380 17.427 -14.567 1.00 . A A . 14 ARG HA 1 1
4 4798 1 1 14 ARG HB2 H 6.287 15.289 -14.508 1.00 . A A . 14 ARG HB2 1 1
4 4799 1 1 14 ARG HB3 H 6.242 15.971 -16.128 1.00 . A A . 14 ARG HB3 1 1
4 4800 1 1 14 ARG HD2 H 8.530 16.025 -14.196 1.00 . A A . 14 ARG HD2 1 1
4 4801 1 1 14 ARG HD3 H 8.706 17.659 -13.559 1.00 . A A . 14 ARG HD3 1 1
4 4802 1 1 14 ARG HE H 6.565 16.529 -12.226 1.00 . A A . 14 ARG HE 1 1
4 4803 1 1 14 ARG HG2 H 7.328 17.801 -15.489 1.00 . A A . 14 ARG HG2 1 1
4 4804 1 1 14 ARG HG3 H 6.281 18.025 -14.086 1.00 . A A . 14 ARG HG3 1 1
4 4805 1 1 14 ARG HH11 H 9.968 15.896 -12.601 1.00 . A A . 14 ARG HH11 1 1
4 4806 1 1 14 ARG HH12 H 10.138 15.169 -11.038 1.00 . A A . 14 ARG HH12 1 1
4 4807 1 1 14 ARG HH21 H 6.776 15.574 -10.166 1.00 . A A . 14 ARG HH21 1 1
4 4808 1 1 14 ARG HH22 H 8.321 14.985 -9.654 1.00 . A A . 14 ARG HH22 1 1
4 4809 1 1 14 ARG N N 3.945 15.499 -13.970 1.00 . A A . 14 ARG N 1 1
4 4810 1 1 14 ARG NE N 7.516 16.391 -12.419 1.00 . A A . 14 ARG NE 1 1
4 4811 1 1 14 ARG NH1 N 9.567 15.607 -11.732 1.00 . A A . 14 ARG NH1 1 1
4 4812 1 1 14 ARG NH2 N 7.748 15.424 -10.345 1.00 . A A . 14 ARG NH2 1 1
4 4813 1 1 14 ARG O O 4.174 17.003 -17.242 1.00 . A A . 14 ARG O 1 1
4 4814 1 1 15 LEU C C 0.670 15.555 -17.456 1.00 . A A . 15 LEU C 1 1
4 4815 1 1 15 LEU CA C 2.136 15.162 -17.615 1.00 . A A . 15 LEU CA 1 1
4 4816 1 1 15 LEU CB C 2.239 13.695 -18.037 1.00 . A A . 15 LEU CB 1 1
4 4817 1 1 15 LEU CD1 C 3.576 11.589 -18.289 1.00 . A A . 15 LEU CD1 1 1
4 4818 1 1 15 LEU CD2 C 4.738 13.803 -18.214 1.00 . A A . 15 LEU CD2 1 1
4 4819 1 1 15 LEU CG C 3.556 12.992 -17.703 1.00 . A A . 15 LEU CG 1 1
4 4820 1 1 15 LEU H H 2.648 14.851 -15.586 1.00 . A A . 15 LEU H 1 1
4 4821 1 1 15 LEU HA H 2.581 15.780 -18.381 1.00 . A A . 15 LEU HA 1 1
4 4822 1 1 15 LEU HB2 H 1.443 13.154 -17.549 1.00 . A A . 15 LEU HB2 1 1
4 4823 1 1 15 LEU HB3 H 2.101 13.649 -19.107 1.00 . A A . 15 LEU HB3 1 1
4 4824 1 1 15 LEU HD11 H 4.393 11.504 -18.989 1.00 . A A . 15 LEU HD11 1 1
4 4825 1 1 15 LEU HD12 H 2.643 11.399 -18.800 1.00 . A A . 15 LEU HD12 1 1
4 4826 1 1 15 LEU HD13 H 3.704 10.869 -17.495 1.00 . A A . 15 LEU HD13 1 1
4 4827 1 1 15 LEU HD21 H 5.110 14.435 -17.421 1.00 . A A . 15 LEU HD21 1 1
4 4828 1 1 15 LEU HD22 H 4.421 14.417 -19.044 1.00 . A A . 15 LEU HD22 1 1
4 4829 1 1 15 LEU HD23 H 5.520 13.133 -18.538 1.00 . A A . 15 LEU HD23 1 1
4 4830 1 1 15 LEU HG H 3.648 12.906 -16.629 1.00 . A A . 15 LEU HG 1 1
4 4831 1 1 15 LEU N N 2.872 15.385 -16.376 1.00 . A A . 15 LEU N 1 1
4 4832 1 1 15 LEU O O 0.089 16.193 -18.335 1.00 . A A . 15 LEU O 1 1
4 4833 1 1 16 ASP C C -2.206 15.092 -17.229 1.00 . A A . 16 ASP C 1 1
4 4834 1 1 16 ASP CA C -1.317 15.486 -16.054 1.00 . A A . 16 ASP CA 1 1
4 4835 1 1 16 ASP CB C -1.477 16.978 -15.756 1.00 . A A . 16 ASP CB 1 1
4 4836 1 1 16 ASP CG C -0.536 17.455 -14.668 1.00 . A A . 16 ASP CG 1 1
4 4837 1 1 16 ASP H H 0.595 14.665 -15.668 1.00 . A A . 16 ASP H 1 1
4 4838 1 1 16 ASP HA H -1.619 14.921 -15.185 1.00 . A A . 16 ASP HA 1 1
4 4839 1 1 16 ASP HB2 H -1.273 17.542 -16.655 1.00 . A A . 16 ASP HB2 1 1
4 4840 1 1 16 ASP HB3 H -2.492 17.169 -15.439 1.00 . A A . 16 ASP HB3 1 1
4 4841 1 1 16 ASP N N 0.079 15.171 -16.330 1.00 . A A . 16 ASP N 1 1
4 4842 1 1 16 ASP O O -3.192 15.765 -17.529 1.00 . A A . 16 ASP O 1 1
4 4843 1 1 16 ASP OD1 O -0.483 16.806 -13.602 1.00 . A A . 16 ASP OD1 1 1
4 4844 1 1 16 ASP OD2 O 0.149 18.477 -14.882 1.00 . A A . 16 ASP OD2 1 1
4 4845 1 1 17 ALA C C -3.527 12.357 -18.634 1.00 . A A . 17 ALA C 1 1
4 4846 1 1 17 ALA CA C -2.615 13.512 -19.035 1.00 . A A . 17 ALA CA 1 1
4 4847 1 1 17 ALA CB C -1.678 13.083 -20.154 1.00 . A A . 17 ALA CB 1 1
4 4848 1 1 17 ALA H H -1.054 13.502 -17.606 1.00 . A A . 17 ALA H 1 1
4 4849 1 1 17 ALA HA H -3.223 14.327 -19.400 1.00 . A A . 17 ALA HA 1 1
4 4850 1 1 17 ALA HB1 H -0.676 13.422 -19.933 1.00 . A A . 17 ALA HB1 1 1
4 4851 1 1 17 ALA HB2 H -1.685 12.006 -20.236 1.00 . A A . 17 ALA HB2 1 1
4 4852 1 1 17 ALA HB3 H -2.008 13.518 -21.086 1.00 . A A . 17 ALA HB3 1 1
4 4853 1 1 17 ALA N N -1.850 13.997 -17.893 1.00 . A A . 17 ALA N 1 1
4 4854 1 1 17 ALA O O -4.749 12.453 -18.746 1.00 . A A . 17 ALA O 1 1
4 4855 1 1 18 GLU C C -4.143 10.228 -16.303 1.00 . A A . 18 GLU C 1 1
4 4856 1 1 18 GLU CA C -3.684 10.094 -17.752 1.00 . A A . 18 GLU CA 1 1
4 4857 1 1 18 GLU CB C -2.841 8.828 -17.917 1.00 . A A . 18 GLU CB 1 1
4 4858 1 1 18 GLU CD C -2.430 6.505 -17.015 1.00 . A A . 18 GLU CD 1 1
4 4859 1 1 18 GLU CG C -3.449 7.602 -17.257 1.00 . A A . 18 GLU CG 1 1
4 4860 1 1 18 GLU H H -1.947 11.252 -18.102 1.00 . A A . 18 GLU H 1 1
4 4861 1 1 18 GLU HA H -4.555 10.021 -18.387 1.00 . A A . 18 GLU HA 1 1
4 4862 1 1 18 GLU HB2 H -2.723 8.624 -18.971 1.00 . A A . 18 GLU HB2 1 1
4 4863 1 1 18 GLU HB3 H -1.868 9.000 -17.482 1.00 . A A . 18 GLU HB3 1 1
4 4864 1 1 18 GLU HG2 H -3.874 7.893 -16.308 1.00 . A A . 18 GLU HG2 1 1
4 4865 1 1 18 GLU HG3 H -4.228 7.214 -17.896 1.00 . A A . 18 GLU HG3 1 1
4 4866 1 1 18 GLU N N -2.925 11.268 -18.168 1.00 . A A . 18 GLU N 1 1
4 4867 1 1 18 GLU O O -5.340 10.228 -16.016 1.00 . A A . 18 GLU O 1 1
4 4868 1 1 18 GLU OE1 O -2.524 5.452 -17.680 1.00 . A A . 18 GLU OE1 1 1
4 4869 1 1 18 GLU OE2 O -1.540 6.699 -16.162 1.00 . A A . 18 GLU OE2 1 1
4 4870 1 1 19 PHE C C -4.520 11.570 -13.738 1.00 . A A . 19 PHE C 1 1
4 4871 1 1 19 PHE CA C -3.485 10.474 -13.972 1.00 . A A . 19 PHE CA 1 1
4 4872 1 1 19 PHE CB C -2.211 10.783 -13.184 1.00 . A A . 19 PHE CB 1 1
4 4873 1 1 19 PHE CD1 C -1.208 9.781 -11.113 1.00 . A A . 19 PHE CD1 1 1
4 4874 1 1 19 PHE CD2 C -1.687 8.340 -12.952 1.00 . A A . 19 PHE CD2 1 1
4 4875 1 1 19 PHE CE1 C -0.730 8.705 -10.390 1.00 . A A . 19 PHE CE1 1 1
4 4876 1 1 19 PHE CE2 C -1.210 7.260 -12.233 1.00 . A A . 19 PHE CE2 1 1
4 4877 1 1 19 PHE CG C -1.692 9.612 -12.400 1.00 . A A . 19 PHE CG 1 1
4 4878 1 1 19 PHE CZ C -0.730 7.443 -10.951 1.00 . A A . 19 PHE CZ 1 1
4 4879 1 1 19 PHE H H -2.245 10.335 -15.683 1.00 . A A . 19 PHE H 1 1
4 4880 1 1 19 PHE HA H -3.890 9.534 -13.632 1.00 . A A . 19 PHE HA 1 1
4 4881 1 1 19 PHE HB2 H -1.437 11.092 -13.870 1.00 . A A . 19 PHE HB2 1 1
4 4882 1 1 19 PHE HB3 H -2.412 11.585 -12.490 1.00 . A A . 19 PHE HB3 1 1
4 4883 1 1 19 PHE HD1 H -1.207 10.769 -10.673 1.00 . A A . 19 PHE HD1 1 1
4 4884 1 1 19 PHE HD2 H -2.061 8.196 -13.954 1.00 . A A . 19 PHE HD2 1 1
4 4885 1 1 19 PHE HE1 H -0.355 8.852 -9.387 1.00 . A A . 19 PHE HE1 1 1
4 4886 1 1 19 PHE HE2 H -1.212 6.275 -12.674 1.00 . A A . 19 PHE HE2 1 1
4 4887 1 1 19 PHE HZ H -0.358 6.601 -10.387 1.00 . A A . 19 PHE HZ 1 1
4 4888 1 1 19 PHE N N -3.181 10.341 -15.393 1.00 . A A . 19 PHE N 1 1
4 4889 1 1 19 PHE O O -5.554 11.338 -13.112 1.00 . A A . 19 PHE O 1 1
4 4890 1 1 20 ALA C C -6.508 13.589 -14.689 1.00 . A A . 20 ALA C 1 1
4 4891 1 1 20 ALA CA C -5.139 13.897 -14.092 1.00 . A A . 20 ALA CA 1 1
4 4892 1 1 20 ALA CB C -4.546 15.139 -14.740 1.00 . A A . 20 ALA CB 1 1
4 4893 1 1 20 ALA H H -3.394 12.888 -14.733 1.00 . A A . 20 ALA H 1 1
4 4894 1 1 20 ALA HA H -5.255 14.092 -13.035 1.00 . A A . 20 ALA HA 1 1
4 4895 1 1 20 ALA HB1 H -3.793 15.559 -14.088 1.00 . A A . 20 ALA HB1 1 1
4 4896 1 1 20 ALA HB2 H -4.097 14.872 -15.685 1.00 . A A . 20 ALA HB2 1 1
4 4897 1 1 20 ALA HB3 H -5.326 15.866 -14.904 1.00 . A A . 20 ALA HB3 1 1
4 4898 1 1 20 ALA N N -4.234 12.765 -14.244 1.00 . A A . 20 ALA N 1 1
4 4899 1 1 20 ALA O O -7.510 14.205 -14.324 1.00 . A A . 20 ALA O 1 1
4 4900 1 1 21 LYS C C -8.537 11.206 -15.424 1.00 . A A . 21 LYS C 1 1
4 4901 1 1 21 LYS CA C -7.791 12.241 -16.259 1.00 . A A . 21 LYS CA 1 1
4 4902 1 1 21 LYS CB C -7.509 11.679 -17.654 1.00 . A A . 21 LYS CB 1 1
4 4903 1 1 21 LYS CD C -8.246 11.901 -20.046 1.00 . A A . 21 LYS CD 1 1
4 4904 1 1 21 LYS CE C -9.652 11.332 -19.944 1.00 . A A . 21 LYS CE 1 1
4 4905 1 1 21 LYS CG C -7.852 12.642 -18.778 1.00 . A A . 21 LYS CG 1 1
4 4906 1 1 21 LYS H H -5.713 12.177 -15.860 1.00 . A A . 21 LYS H 1 1
4 4907 1 1 21 LYS HA H -8.407 13.123 -16.353 1.00 . A A . 21 LYS HA 1 1
4 4908 1 1 21 LYS HB2 H -6.459 11.434 -17.725 1.00 . A A . 21 LYS HB2 1 1
4 4909 1 1 21 LYS HB3 H -8.090 10.778 -17.790 1.00 . A A . 21 LYS HB3 1 1
4 4910 1 1 21 LYS HD2 H -8.206 12.586 -20.879 1.00 . A A . 21 LYS HD2 1 1
4 4911 1 1 21 LYS HD3 H -7.549 11.091 -20.210 1.00 . A A . 21 LYS HD3 1 1
4 4912 1 1 21 LYS HE2 H -9.623 10.441 -19.336 1.00 . A A . 21 LYS HE2 1 1
4 4913 1 1 21 LYS HE3 H -10.291 12.066 -19.476 1.00 . A A . 21 LYS HE3 1 1
4 4914 1 1 21 LYS HG2 H -8.677 13.265 -18.467 1.00 . A A . 21 LYS HG2 1 1
4 4915 1 1 21 LYS HG3 H -6.990 13.260 -18.986 1.00 . A A . 21 LYS HG3 1 1
4 4916 1 1 21 LYS HZ1 H -9.437 10.786 -21.949 1.00 . A A . 21 LYS HZ1 1 1
4 4917 1 1 21 LYS HZ2 H -10.770 11.783 -21.650 1.00 . A A . 21 LYS HZ2 1 1
4 4918 1 1 21 LYS HZ3 H -10.820 10.150 -21.210 1.00 . A A . 21 LYS HZ3 1 1
4 4919 1 1 21 LYS N N -6.545 12.632 -15.610 1.00 . A A . 21 LYS N 1 1
4 4920 1 1 21 LYS NZ N -10.209 10.989 -21.282 1.00 . A A . 21 LYS NZ 1 1
4 4921 1 1 21 LYS O O -9.768 11.188 -15.394 1.00 . A A . 21 LYS O 1 1
4 4922 1 1 22 LYS C C -8.814 9.880 -12.563 1.00 . A A . 22 LYS C 1 1
4 4923 1 1 22 LYS CA C -8.375 9.309 -13.907 1.00 . A A . 22 LYS CA 1 1
4 4924 1 1 22 LYS CB C -7.375 8.172 -13.688 1.00 . A A . 22 LYS CB 1 1
4 4925 1 1 22 LYS CD C -8.400 6.151 -14.771 1.00 . A A . 22 LYS CD 1 1
4 4926 1 1 22 LYS CE C -9.555 5.177 -14.594 1.00 . A A . 22 LYS CE 1 1
4 4927 1 1 22 LYS CG C -8.031 6.821 -13.459 1.00 . A A . 22 LYS CG 1 1
4 4928 1 1 22 LYS H H -6.809 10.411 -14.810 1.00 . A A . 22 LYS H 1 1
4 4929 1 1 22 LYS HA H -9.242 8.921 -14.420 1.00 . A A . 22 LYS HA 1 1
4 4930 1 1 22 LYS HB2 H -6.737 8.096 -14.556 1.00 . A A . 22 LYS HB2 1 1
4 4931 1 1 22 LYS HB3 H -6.767 8.404 -12.825 1.00 . A A . 22 LYS HB3 1 1
4 4932 1 1 22 LYS HD2 H -8.690 6.909 -15.484 1.00 . A A . 22 LYS HD2 1 1
4 4933 1 1 22 LYS HD3 H -7.541 5.613 -15.145 1.00 . A A . 22 LYS HD3 1 1
4 4934 1 1 22 LYS HE2 H -10.438 5.732 -14.316 1.00 . A A . 22 LYS HE2 1 1
4 4935 1 1 22 LYS HE3 H -9.729 4.671 -15.532 1.00 . A A . 22 LYS HE3 1 1
4 4936 1 1 22 LYS HG2 H -7.343 6.183 -12.923 1.00 . A A . 22 LYS HG2 1 1
4 4937 1 1 22 LYS HG3 H -8.927 6.961 -12.871 1.00 . A A . 22 LYS HG3 1 1
4 4938 1 1 22 LYS HZ1 H -9.474 4.557 -12.601 1.00 . A A . 22 LYS HZ1 1 1
4 4939 1 1 22 LYS HZ2 H -8.268 3.884 -13.577 1.00 . A A . 22 LYS HZ2 1 1
4 4940 1 1 22 LYS HZ3 H -9.858 3.319 -13.689 1.00 . A A . 22 LYS HZ3 1 1
4 4941 1 1 22 LYS N N -7.785 10.346 -14.745 1.00 . A A . 22 LYS N 1 1
4 4942 1 1 22 LYS NZ N -9.269 4.163 -13.542 1.00 . A A . 22 LYS NZ 1 1
4 4943 1 1 22 LYS O O -9.830 9.467 -12.004 1.00 . A A . 22 LYS O 1 1
4 4944 1 1 23 MET C C -9.762 12.052 -10.785 1.00 . A A . 23 MET C 1 1
4 4945 1 1 23 MET CA C -8.354 11.463 -10.772 1.00 . A A . 23 MET CA 1 1
4 4946 1 1 23 MET CB C -7.334 12.558 -10.456 1.00 . A A . 23 MET CB 1 1
4 4947 1 1 23 MET CE C -4.186 11.237 -10.562 1.00 . A A . 23 MET CE 1 1
4 4948 1 1 23 MET CG C -6.433 12.228 -9.277 1.00 . A A . 23 MET CG 1 1
4 4949 1 1 23 MET H H -7.245 11.121 -12.542 1.00 . A A . 23 MET H 1 1
4 4950 1 1 23 MET HA H -8.302 10.703 -10.007 1.00 . A A . 23 MET HA 1 1
4 4951 1 1 23 MET HB2 H -6.711 12.715 -11.324 1.00 . A A . 23 MET HB2 1 1
4 4952 1 1 23 MET HB3 H -7.862 13.473 -10.232 1.00 . A A . 23 MET HB3 1 1
4 4953 1 1 23 MET HE1 H -4.023 10.511 -11.345 1.00 . A A . 23 MET HE1 1 1
4 4954 1 1 23 MET HE2 H -4.443 12.189 -11.003 1.00 . A A . 23 MET HE2 1 1
4 4955 1 1 23 MET HE3 H -3.286 11.343 -9.975 1.00 . A A . 23 MET HE3 1 1
4 4956 1 1 23 MET HG2 H -5.723 13.031 -9.147 1.00 . A A . 23 MET HG2 1 1
4 4957 1 1 23 MET HG3 H -7.042 12.142 -8.390 1.00 . A A . 23 MET HG3 1 1
4 4958 1 1 23 MET N N -8.043 10.833 -12.050 1.00 . A A . 23 MET N 1 1
4 4959 1 1 23 MET O O -10.412 12.150 -9.745 1.00 . A A . 23 MET O 1 1
4 4960 1 1 23 MET SD S -5.525 10.687 -9.507 1.00 . A A . 23 MET SD 1 1
4 4961 1 1 24 GLU C C -12.635 11.991 -11.803 1.00 . A A . 24 GLU C 1 1
4 4962 1 1 24 GLU CA C -11.554 13.023 -12.115 1.00 . A A . 24 GLU CA 1 1
4 4963 1 1 24 GLU CB C -11.745 13.565 -13.533 1.00 . A A . 24 GLU CB 1 1
4 4964 1 1 24 GLU CD C -13.059 15.721 -13.465 1.00 . A A . 24 GLU CD 1 1
4 4965 1 1 24 GLU CG C -11.693 15.081 -13.617 1.00 . A A . 24 GLU CG 1 1
4 4966 1 1 24 GLU H H -9.658 12.339 -12.761 1.00 . A A . 24 GLU H 1 1
4 4967 1 1 24 GLU HA H -11.639 13.838 -11.413 1.00 . A A . 24 GLU HA 1 1
4 4968 1 1 24 GLU HB2 H -10.969 13.162 -14.167 1.00 . A A . 24 GLU HB2 1 1
4 4969 1 1 24 GLU HB3 H -12.705 13.238 -13.903 1.00 . A A . 24 GLU HB3 1 1
4 4970 1 1 24 GLU HG2 H -11.050 15.450 -12.832 1.00 . A A . 24 GLU HG2 1 1
4 4971 1 1 24 GLU HG3 H -11.284 15.362 -14.576 1.00 . A A . 24 GLU HG3 1 1
4 4972 1 1 24 GLU N N -10.224 12.442 -11.968 1.00 . A A . 24 GLU N 1 1
4 4973 1 1 24 GLU O O -13.771 12.344 -11.489 1.00 . A A . 24 GLU O 1 1
4 4974 1 1 24 GLU OE1 O -13.613 15.676 -12.346 1.00 . A A . 24 GLU OE1 1 1
4 4975 1 1 24 GLU OE2 O -13.573 16.267 -14.463 1.00 . A A . 24 GLU OE2 1 1
4 4976 1 1 25 GLU C C -13.333 9.383 -10.122 1.00 . A A . 25 GLU C 1 1
4 4977 1 1 25 GLU CA C -13.210 9.633 -11.622 1.00 . A A . 25 GLU CA 1 1
4 4978 1 1 25 GLU CB C -12.763 8.352 -12.329 1.00 . A A . 25 GLU CB 1 1
4 4979 1 1 25 GLU CD C -13.331 7.232 -14.520 1.00 . A A . 25 GLU CD 1 1
4 4980 1 1 25 GLU CG C -13.849 7.716 -13.180 1.00 . A A . 25 GLU CG 1 1
4 4981 1 1 25 GLU H H -11.350 10.498 -12.148 1.00 . A A . 25 GLU H 1 1
4 4982 1 1 25 GLU HA H -14.175 9.927 -12.006 1.00 . A A . 25 GLU HA 1 1
4 4983 1 1 25 GLU HB2 H -11.922 8.581 -12.966 1.00 . A A . 25 GLU HB2 1 1
4 4984 1 1 25 GLU HB3 H -12.453 7.634 -11.583 1.00 . A A . 25 GLU HB3 1 1
4 4985 1 1 25 GLU HG2 H -14.261 6.873 -12.645 1.00 . A A . 25 GLU HG2 1 1
4 4986 1 1 25 GLU HG3 H -14.626 8.446 -13.353 1.00 . A A . 25 GLU HG3 1 1
4 4987 1 1 25 GLU N N -12.271 10.716 -11.893 1.00 . A A . 25 GLU N 1 1
4 4988 1 1 25 GLU O O -14.079 8.506 -9.688 1.00 . A A . 25 GLU O 1 1
4 4989 1 1 25 GLU OE1 O -12.991 8.085 -15.367 1.00 . A A . 25 GLU OE1 1 1
4 4990 1 1 25 GLU OE2 O -13.265 6.002 -14.723 1.00 . A A . 25 GLU OE2 1 1
4 4991 1 1 26 GLN C C -14.052 10.075 -7.358 1.00 . A A . 26 GLN C 1 1
4 4992 1 1 26 GLN CA C -12.621 10.023 -7.884 1.00 . A A . 26 GLN CA 1 1
4 4993 1 1 26 GLN CB C -11.785 11.124 -7.231 1.00 . A A . 26 GLN CB 1 1
4 4994 1 1 26 GLN CD C -12.290 12.251 -5.027 1.00 . A A . 26 GLN CD 1 1
4 4995 1 1 26 GLN CG C -11.725 11.025 -5.715 1.00 . A A . 26 GLN CG 1 1
4 4996 1 1 26 GLN H H -12.020 10.842 -9.740 1.00 . A A . 26 GLN H 1 1
4 4997 1 1 26 GLN HA H -12.194 9.063 -7.635 1.00 . A A . 26 GLN HA 1 1
4 4998 1 1 26 GLN HB2 H -10.777 11.069 -7.614 1.00 . A A . 26 GLN HB2 1 1
4 4999 1 1 26 GLN HB3 H -12.208 12.083 -7.490 1.00 . A A . 26 GLN HB3 1 1
4 5000 1 1 26 GLN HE21 H -14.118 11.471 -5.085 1.00 . A A . 26 GLN HE21 1 1
4 5001 1 1 26 GLN HE22 H -13.991 13.033 -4.356 1.00 . A A . 26 GLN HE22 1 1
4 5002 1 1 26 GLN HG2 H -12.293 10.161 -5.401 1.00 . A A . 26 GLN HG2 1 1
4 5003 1 1 26 GLN HG3 H -10.694 10.905 -5.416 1.00 . A A . 26 GLN HG3 1 1
4 5004 1 1 26 GLN N N -12.595 10.161 -9.335 1.00 . A A . 26 GLN N 1 1
4 5005 1 1 26 GLN NE2 N -13.599 12.253 -4.800 1.00 . A A . 26 GLN NE2 1 1
4 5006 1 1 26 GLN O O -14.399 9.376 -6.407 1.00 . A A . 26 GLN O 1 1
4 5007 1 1 26 GLN OE1 O -11.560 13.188 -4.703 1.00 . A A . 26 GLN OE1 1 1
4 5008 1 1 27 ASN C C -16.997 9.712 -7.641 1.00 . A A . 27 ASN C 1 1
4 5009 1 1 27 ASN CA C -16.270 11.052 -7.576 1.00 . A A . 27 ASN CA 1 1
4 5010 1 1 27 ASN CB C -16.980 12.074 -8.467 1.00 . A A . 27 ASN CB 1 1
4 5011 1 1 27 ASN CG C -17.549 13.235 -7.674 1.00 . A A . 27 ASN CG 1 1
4 5012 1 1 27 ASN H H -14.541 11.440 -8.735 1.00 . A A . 27 ASN H 1 1
4 5013 1 1 27 ASN HA H -16.283 11.406 -6.556 1.00 . A A . 27 ASN HA 1 1
4 5014 1 1 27 ASN HB2 H -16.276 12.465 -9.187 1.00 . A A . 27 ASN HB2 1 1
4 5015 1 1 27 ASN HB3 H -17.790 11.587 -8.989 1.00 . A A . 27 ASN HB3 1 1
4 5016 1 1 27 ASN HD21 H -15.761 14.104 -7.617 1.00 . A A . 27 ASN HD21 1 1
4 5017 1 1 27 ASN HD22 H -17.037 14.958 -6.826 1.00 . A A . 27 ASN HD22 1 1
4 5018 1 1 27 ASN N N -14.877 10.908 -7.983 1.00 . A A . 27 ASN N 1 1
4 5019 1 1 27 ASN ND2 N -16.696 14.196 -7.339 1.00 . A A . 27 ASN ND2 1 1
4 5020 1 1 27 ASN O O -17.998 9.502 -6.956 1.00 . A A . 27 ASN O 1 1
4 5021 1 1 27 ASN OD1 O -18.741 13.268 -7.369 1.00 . A A . 27 ASN OD1 1 1
4 5022 1 1 28 LYS C C -16.670 6.565 -7.481 1.00 . A A . 28 LYS C 1 1
4 5023 1 1 28 LYS CA C -17.084 7.487 -8.624 1.00 . A A . 28 LYS CA 1 1
4 5024 1 1 28 LYS CB C -16.673 6.872 -9.964 1.00 . A A . 28 LYS CB 1 1
4 5025 1 1 28 LYS CD C -17.327 7.262 -12.357 1.00 . A A . 28 LYS CD 1 1
4 5026 1 1 28 LYS CE C -17.419 8.279 -13.484 1.00 . A A . 28 LYS CE 1 1
4 5027 1 1 28 LYS CG C -16.687 7.861 -11.117 1.00 . A A . 28 LYS CG 1 1
4 5028 1 1 28 LYS H H -15.686 9.034 -8.989 1.00 . A A . 28 LYS H 1 1
4 5029 1 1 28 LYS HA H -18.157 7.604 -8.605 1.00 . A A . 28 LYS HA 1 1
4 5030 1 1 28 LYS HB2 H -15.673 6.473 -9.871 1.00 . A A . 28 LYS HB2 1 1
4 5031 1 1 28 LYS HB3 H -17.353 6.066 -10.200 1.00 . A A . 28 LYS HB3 1 1
4 5032 1 1 28 LYS HD2 H -16.732 6.425 -12.691 1.00 . A A . 28 LYS HD2 1 1
4 5033 1 1 28 LYS HD3 H -18.323 6.922 -12.109 1.00 . A A . 28 LYS HD3 1 1
4 5034 1 1 28 LYS HE2 H -18.368 8.789 -13.415 1.00 . A A . 28 LYS HE2 1 1
4 5035 1 1 28 LYS HE3 H -16.617 8.994 -13.371 1.00 . A A . 28 LYS HE3 1 1
4 5036 1 1 28 LYS HG2 H -17.247 8.736 -10.822 1.00 . A A . 28 LYS HG2 1 1
4 5037 1 1 28 LYS HG3 H -15.669 8.144 -11.349 1.00 . A A . 28 LYS HG3 1 1
4 5038 1 1 28 LYS HZ1 H -16.812 6.726 -14.742 1.00 . A A . 28 LYS HZ1 1 1
4 5039 1 1 28 LYS HZ2 H -16.781 8.251 -15.473 1.00 . A A . 28 LYS HZ2 1 1
4 5040 1 1 28 LYS HZ3 H -18.258 7.467 -15.216 1.00 . A A . 28 LYS HZ3 1 1
4 5041 1 1 28 LYS N N -16.486 8.808 -8.469 1.00 . A A . 28 LYS N 1 1
4 5042 1 1 28 LYS NZ N -17.310 7.636 -14.823 1.00 . A A . 28 LYS NZ 1 1
4 5043 1 1 28 LYS O O -17.299 5.535 -7.243 1.00 . A A . 28 LYS O 1 1
4 5044 1 1 29 ARG C C -16.227 5.860 -4.660 1.00 . A A . 29 ARG C 1 1
4 5045 1 1 29 ARG CA C -15.111 6.151 -5.658 1.00 . A A . 29 ARG CA 1 1
4 5046 1 1 29 ARG CB C -13.964 6.882 -4.958 1.00 . A A . 29 ARG CB 1 1
4 5047 1 1 29 ARG CD C -13.368 6.760 -2.520 1.00 . A A . 29 ARG CD 1 1
4 5048 1 1 29 ARG CG C -13.295 6.061 -3.868 1.00 . A A . 29 ARG CG 1 1
4 5049 1 1 29 ARG CZ C -15.133 7.371 -0.920 1.00 . A A . 29 ARG CZ 1 1
4 5050 1 1 29 ARG H H -15.148 7.776 -7.014 1.00 . A A . 29 ARG H 1 1
4 5051 1 1 29 ARG HA H -14.744 5.216 -6.052 1.00 . A A . 29 ARG HA 1 1
4 5052 1 1 29 ARG HB2 H -13.216 7.141 -5.693 1.00 . A A . 29 ARG HB2 1 1
4 5053 1 1 29 ARG HB3 H -14.348 7.787 -4.513 1.00 . A A . 29 ARG HB3 1 1
4 5054 1 1 29 ARG HD2 H -12.601 6.356 -1.877 1.00 . A A . 29 ARG HD2 1 1
4 5055 1 1 29 ARG HD3 H -13.195 7.816 -2.667 1.00 . A A . 29 ARG HD3 1 1
4 5056 1 1 29 ARG HE H -15.219 5.825 -2.178 1.00 . A A . 29 ARG HE 1 1
4 5057 1 1 29 ARG HG2 H -13.792 5.105 -3.793 1.00 . A A . 29 ARG HG2 1 1
4 5058 1 1 29 ARG HG3 H -12.258 5.910 -4.129 1.00 . A A . 29 ARG HG3 1 1
4 5059 1 1 29 ARG HH11 H -13.510 8.574 -0.897 1.00 . A A . 29 ARG HH11 1 1
4 5060 1 1 29 ARG HH12 H -14.762 8.994 0.226 1.00 . A A . 29 ARG HH12 1 1
4 5061 1 1 29 ARG HH21 H -16.874 6.367 -0.704 1.00 . A A . 29 ARG HH21 1 1
4 5062 1 1 29 ARG HH22 H -16.674 7.737 0.335 1.00 . A A . 29 ARG HH22 1 1
4 5063 1 1 29 ARG N N -15.609 6.944 -6.776 1.00 . A A . 29 ARG N 1 1
4 5064 1 1 29 ARG NE N -14.668 6.577 -1.878 1.00 . A A . 29 ARG NE 1 1
4 5065 1 1 29 ARG NH1 N -14.409 8.397 -0.495 1.00 . A A . 29 ARG NH1 1 1
4 5066 1 1 29 ARG NH2 N -16.325 7.139 -0.386 1.00 . A A . 29 ARG NH2 1 1
4 5067 1 1 29 ARG O O -16.152 4.902 -3.890 1.00 . A A . 29 ARG O 1 1
4 5068 1 1 30 PHE C C -19.377 5.493 -4.315 1.00 . A A . 30 PHE C 1 1
4 5069 1 1 30 PHE CA C -18.394 6.526 -3.773 1.00 . A A . 30 PHE CA 1 1
4 5070 1 1 30 PHE CB C -19.107 7.863 -3.562 1.00 . A A . 30 PHE CB 1 1
4 5071 1 1 30 PHE CD1 C -20.204 7.200 -1.404 1.00 . A A . 30 PHE CD1 1 1
4 5072 1 1 30 PHE CD2 C -19.087 9.305 -1.508 1.00 . A A . 30 PHE CD2 1 1
4 5073 1 1 30 PHE CE1 C -20.542 7.441 -0.086 1.00 . A A . 30 PHE CE1 1 1
4 5074 1 1 30 PHE CE2 C -19.422 9.550 -0.190 1.00 . A A . 30 PHE CE2 1 1
4 5075 1 1 30 PHE CG C -19.474 8.128 -2.129 1.00 . A A . 30 PHE CG 1 1
4 5076 1 1 30 PHE CZ C -20.152 8.618 0.522 1.00 . A A . 30 PHE CZ 1 1
4 5077 1 1 30 PHE H H -17.265 7.439 -5.314 1.00 . A A . 30 PHE H 1 1
4 5078 1 1 30 PHE HA H -18.011 6.179 -2.825 1.00 . A A . 30 PHE HA 1 1
4 5079 1 1 30 PHE HB2 H -18.462 8.663 -3.892 1.00 . A A . 30 PHE HB2 1 1
4 5080 1 1 30 PHE HB3 H -20.016 7.874 -4.145 1.00 . A A . 30 PHE HB3 1 1
4 5081 1 1 30 PHE HD1 H -20.511 6.279 -1.879 1.00 . A A . 30 PHE HD1 1 1
4 5082 1 1 30 PHE HD2 H -18.518 10.035 -2.063 1.00 . A A . 30 PHE HD2 1 1
4 5083 1 1 30 PHE HE1 H -21.113 6.709 0.467 1.00 . A A . 30 PHE HE1 1 1
4 5084 1 1 30 PHE HE2 H -19.116 10.471 0.283 1.00 . A A . 30 PHE HE2 1 1
4 5085 1 1 30 PHE HZ H -20.414 8.807 1.552 1.00 . A A . 30 PHE HZ 1 1
4 5086 1 1 30 PHE N N -17.263 6.693 -4.677 1.00 . A A . 30 PHE N 1 1
4 5087 1 1 30 PHE O O -19.650 4.480 -3.670 1.00 . A A . 30 PHE O 1 1
4 5088 1 1 31 PHE C C -20.235 3.477 -6.367 1.00 . A A . 31 PHE C 1 1
4 5089 1 1 31 PHE CA C -20.859 4.850 -6.136 1.00 . A A . 31 PHE CA 1 1
4 5090 1 1 31 PHE CB C -21.345 5.432 -7.465 1.00 . A A . 31 PHE CB 1 1
4 5091 1 1 31 PHE CD1 C -23.653 4.489 -7.181 1.00 . A A . 31 PHE CD1 1 1
4 5092 1 1 31 PHE CD2 C -22.639 4.373 -9.336 1.00 . A A . 31 PHE CD2 1 1
4 5093 1 1 31 PHE CE1 C -24.782 3.863 -7.675 1.00 . A A . 31 PHE CE1 1 1
4 5094 1 1 31 PHE CE2 C -23.766 3.747 -9.836 1.00 . A A . 31 PHE CE2 1 1
4 5095 1 1 31 PHE CG C -22.570 4.751 -8.005 1.00 . A A . 31 PHE CG 1 1
4 5096 1 1 31 PHE CZ C -24.838 3.491 -9.004 1.00 . A A . 31 PHE CZ 1 1
4 5097 1 1 31 PHE H H -19.648 6.579 -5.971 1.00 . A A . 31 PHE H 1 1
4 5098 1 1 31 PHE HA H -21.702 4.742 -5.471 1.00 . A A . 31 PHE HA 1 1
4 5099 1 1 31 PHE HB2 H -21.580 6.477 -7.329 1.00 . A A . 31 PHE HB2 1 1
4 5100 1 1 31 PHE HB3 H -20.560 5.336 -8.200 1.00 . A A . 31 PHE HB3 1 1
4 5101 1 1 31 PHE HD1 H -23.610 4.779 -6.141 1.00 . A A . 31 PHE HD1 1 1
4 5102 1 1 31 PHE HD2 H -21.801 4.572 -9.988 1.00 . A A . 31 PHE HD2 1 1
4 5103 1 1 31 PHE HE1 H -25.619 3.664 -7.022 1.00 . A A . 31 PHE HE1 1 1
4 5104 1 1 31 PHE HE2 H -23.807 3.457 -10.875 1.00 . A A . 31 PHE HE2 1 1
4 5105 1 1 31 PHE HZ H -25.719 3.002 -9.392 1.00 . A A . 31 PHE HZ 1 1
4 5106 1 1 31 PHE N N -19.905 5.756 -5.506 1.00 . A A . 31 PHE N 1 1
4 5107 1 1 31 PHE O O -20.933 2.465 -6.405 1.00 . A A . 31 PHE O 1 1
4 5108 1 1 32 ALA C C -17.407 1.795 -5.507 1.00 . A A . 32 ALA C 1 1
4 5109 1 1 32 ALA CA C -18.195 2.205 -6.746 1.00 . A A . 32 ALA CA 1 1
4 5110 1 1 32 ALA CB C -17.267 2.340 -7.944 1.00 . A A . 32 ALA CB 1 1
4 5111 1 1 32 ALA H H -18.413 4.293 -6.479 1.00 . A A . 32 ALA H 1 1
4 5112 1 1 32 ALA HA H -18.922 1.436 -6.969 1.00 . A A . 32 ALA HA 1 1
4 5113 1 1 32 ALA HB1 H -16.244 2.216 -7.621 1.00 . A A . 32 ALA HB1 1 1
4 5114 1 1 32 ALA HB2 H -17.510 1.582 -8.674 1.00 . A A . 32 ALA HB2 1 1
4 5115 1 1 32 ALA HB3 H -17.390 3.318 -8.385 1.00 . A A . 32 ALA HB3 1 1
4 5116 1 1 32 ALA N N -18.915 3.452 -6.520 1.00 . A A . 32 ALA N 1 1
4 5117 1 1 32 ALA O O -16.593 0.872 -5.555 1.00 . A A . 32 ALA O 1 1
4 5118 1 1 33 ASP C C -17.170 0.736 -2.743 1.00 . A A . 33 ASP C 1 1
4 5119 1 1 33 ASP CA C -16.965 2.192 -3.147 1.00 . A A . 33 ASP CA 1 1
4 5120 1 1 33 ASP CB C -17.465 3.118 -2.037 1.00 . A A . 33 ASP CB 1 1
4 5121 1 1 33 ASP CG C -16.416 3.363 -0.970 1.00 . A A . 33 ASP CG 1 1
4 5122 1 1 33 ASP H H -18.312 3.210 -4.424 1.00 . A A . 33 ASP H 1 1
4 5123 1 1 33 ASP HA H -15.910 2.366 -3.299 1.00 . A A . 33 ASP HA 1 1
4 5124 1 1 33 ASP HB2 H -17.742 4.069 -2.468 1.00 . A A . 33 ASP HB2 1 1
4 5125 1 1 33 ASP HB3 H -18.331 2.673 -1.569 1.00 . A A . 33 ASP HB3 1 1
4 5126 1 1 33 ASP N N -17.652 2.486 -4.399 1.00 . A A . 33 ASP N 1 1
4 5127 1 1 33 ASP O O -16.394 0.181 -1.964 1.00 . A A . 33 ASP O 1 1
4 5128 1 1 33 ASP OD1 O -16.657 4.209 -0.084 1.00 . A A . 33 ASP OD1 1 1
4 5129 1 1 33 ASP OD2 O -15.355 2.707 -1.021 1.00 . A A . 33 ASP OD2 1 1
4 5130 1 1 34 LYS C C -17.298 -2.153 -3.155 1.00 . A A . 34 LYS C 1 1
4 5131 1 1 34 LYS CA C -18.529 -1.271 -2.971 1.00 . A A . 34 LYS CA 1 1
4 5132 1 1 34 LYS CB C -19.666 -1.770 -3.866 1.00 . A A . 34 LYS CB 1 1
4 5133 1 1 34 LYS CD C -22.060 -1.024 -4.010 1.00 . A A . 34 LYS CD 1 1
4 5134 1 1 34 LYS CE C -23.274 -0.648 -3.174 1.00 . A A . 34 LYS CE 1 1
4 5135 1 1 34 LYS CG C -21.023 -1.766 -3.184 1.00 . A A . 34 LYS CG 1 1
4 5136 1 1 34 LYS H H -18.803 0.617 -3.890 1.00 . A A . 34 LYS H 1 1
4 5137 1 1 34 LYS HA H -18.844 -1.323 -1.940 1.00 . A A . 34 LYS HA 1 1
4 5138 1 1 34 LYS HB2 H -19.723 -1.139 -4.740 1.00 . A A . 34 LYS HB2 1 1
4 5139 1 1 34 LYS HB3 H -19.446 -2.781 -4.176 1.00 . A A . 34 LYS HB3 1 1
4 5140 1 1 34 LYS HD2 H -21.616 -0.122 -4.405 1.00 . A A . 34 LYS HD2 1 1
4 5141 1 1 34 LYS HD3 H -22.377 -1.657 -4.826 1.00 . A A . 34 LYS HD3 1 1
4 5142 1 1 34 LYS HE2 H -23.202 -1.140 -2.217 1.00 . A A . 34 LYS HE2 1 1
4 5143 1 1 34 LYS HE3 H -23.277 0.422 -3.030 1.00 . A A . 34 LYS HE3 1 1
4 5144 1 1 34 LYS HG2 H -21.350 -2.785 -3.046 1.00 . A A . 34 LYS HG2 1 1
4 5145 1 1 34 LYS HG3 H -20.930 -1.283 -2.221 1.00 . A A . 34 LYS HG3 1 1
4 5146 1 1 34 LYS HZ1 H -24.900 -0.279 -4.432 1.00 . A A . 34 LYS HZ1 1 1
4 5147 1 1 34 LYS HZ2 H -25.266 -1.275 -3.115 1.00 . A A . 34 LYS HZ2 1 1
4 5148 1 1 34 LYS HZ3 H -24.392 -1.893 -4.425 1.00 . A A . 34 LYS HZ3 1 1
4 5149 1 1 34 LYS N N -18.220 0.121 -3.276 1.00 . A A . 34 LYS N 1 1
4 5150 1 1 34 LYS NZ N -24.547 -1.052 -3.833 1.00 . A A . 34 LYS NZ 1 1
4 5151 1 1 34 LYS O O -16.325 -1.775 -3.809 1.00 . A A . 34 LYS O 1 1
4 5152 1 1 35 PRO C C -16.083 -4.900 -4.057 1.00 . A A . 35 PRO C 1 1
4 5153 1 1 35 PRO CA C -16.237 -4.320 -2.655 1.00 . A A . 35 PRO CA 1 1
4 5154 1 1 35 PRO CB C -16.642 -5.415 -1.665 1.00 . A A . 35 PRO CB 1 1
4 5155 1 1 35 PRO CD C -18.467 -3.875 -1.774 1.00 . A A . 35 PRO CD 1 1
4 5156 1 1 35 PRO CG C -18.128 -5.329 -1.592 1.00 . A A . 35 PRO CG 1 1
4 5157 1 1 35 PRO HA H -15.301 -3.880 -2.344 1.00 . A A . 35 PRO HA 1 1
4 5158 1 1 35 PRO HB2 H -16.319 -6.378 -2.037 1.00 . A A . 35 PRO HB2 1 1
4 5159 1 1 35 PRO HB3 H -16.188 -5.223 -0.705 1.00 . A A . 35 PRO HB3 1 1
4 5160 1 1 35 PRO HD2 H -19.398 -3.770 -2.312 1.00 . A A . 35 PRO HD2 1 1
4 5161 1 1 35 PRO HD3 H -18.524 -3.378 -0.817 1.00 . A A . 35 PRO HD3 1 1
4 5162 1 1 35 PRO HG2 H -18.569 -5.919 -2.380 1.00 . A A . 35 PRO HG2 1 1
4 5163 1 1 35 PRO HG3 H -18.468 -5.674 -0.627 1.00 . A A . 35 PRO HG3 1 1
4 5164 1 1 35 PRO N N -17.340 -3.359 -2.568 1.00 . A A . 35 PRO N 1 1
4 5165 1 1 35 PRO O O -17.058 -5.335 -4.670 1.00 . A A . 35 PRO O 1 1
4 5166 1 1 36 ASP C C -13.602 -6.607 -5.812 1.00 . A A . 36 ASP C 1 1
4 5167 1 1 36 ASP CA C -14.571 -5.431 -5.889 1.00 . A A . 36 ASP CA 1 1
4 5168 1 1 36 ASP CB C -13.992 -4.335 -6.784 1.00 . A A . 36 ASP CB 1 1
4 5169 1 1 36 ASP CG C -14.753 -3.029 -6.666 1.00 . A A . 36 ASP CG 1 1
4 5170 1 1 36 ASP H H -14.117 -4.542 -4.022 1.00 . A A . 36 ASP H 1 1
4 5171 1 1 36 ASP HA H -15.502 -5.775 -6.313 1.00 . A A . 36 ASP HA 1 1
4 5172 1 1 36 ASP HB2 H -12.963 -4.157 -6.506 1.00 . A A . 36 ASP HB2 1 1
4 5173 1 1 36 ASP HB3 H -14.031 -4.661 -7.813 1.00 . A A . 36 ASP HB3 1 1
4 5174 1 1 36 ASP N N -14.853 -4.903 -4.559 1.00 . A A . 36 ASP N 1 1
4 5175 1 1 36 ASP O O -12.827 -6.846 -6.738 1.00 . A A . 36 ASP O 1 1
4 5176 1 1 36 ASP OD1 O -14.146 -2.026 -6.233 1.00 . A A . 36 ASP OD1 1 1
4 5177 1 1 36 ASP OD2 O -15.954 -3.009 -7.006 1.00 . A A . 36 ASP OD2 1 1
4 5178 1 1 37 GLU C C -11.361 -8.040 -4.160 1.00 . A A . 37 GLU C 1 1
4 5179 1 1 37 GLU CA C -12.778 -8.488 -4.506 1.00 . A A . 37 GLU CA 1 1
4 5180 1 1 37 GLU CB C -12.756 -9.361 -5.762 1.00 . A A . 37 GLU CB 1 1
4 5181 1 1 37 GLU CD C -11.513 -11.502 -6.265 1.00 . A A . 37 GLU CD 1 1
4 5182 1 1 37 GLU CG C -12.623 -10.846 -5.468 1.00 . A A . 37 GLU CG 1 1
4 5183 1 1 37 GLU H H -14.293 -7.098 -4.001 1.00 . A A . 37 GLU H 1 1
4 5184 1 1 37 GLU HA H -13.170 -9.066 -3.683 1.00 . A A . 37 GLU HA 1 1
4 5185 1 1 37 GLU HB2 H -13.673 -9.204 -6.311 1.00 . A A . 37 GLU HB2 1 1
4 5186 1 1 37 GLU HB3 H -11.922 -9.062 -6.379 1.00 . A A . 37 GLU HB3 1 1
4 5187 1 1 37 GLU HG2 H -12.415 -10.975 -4.416 1.00 . A A . 37 GLU HG2 1 1
4 5188 1 1 37 GLU HG3 H -13.557 -11.333 -5.711 1.00 . A A . 37 GLU HG3 1 1
4 5189 1 1 37 GLU N N -13.653 -7.338 -4.703 1.00 . A A . 37 GLU N 1 1
4 5190 1 1 37 GLU O O -10.825 -8.395 -3.111 1.00 . A A . 37 GLU O 1 1
4 5191 1 1 37 GLU OE1 O -11.826 -12.215 -7.242 1.00 . A A . 37 GLU OE1 1 1
4 5192 1 1 37 GLU OE2 O -10.331 -11.302 -5.913 1.00 . A A . 37 GLU OE2 1 1
4 5193 1 1 38 ALA C C -9.261 -6.132 -3.458 1.00 . A A . 38 ALA C 1 1
4 5194 1 1 38 ALA CA C -9.406 -6.760 -4.840 1.00 . A A . 38 ALA CA 1 1
4 5195 1 1 38 ALA CB C -9.040 -5.753 -5.921 1.00 . A A . 38 ALA CB 1 1
4 5196 1 1 38 ALA H H -11.239 -7.009 -5.868 1.00 . A A . 38 ALA H 1 1
4 5197 1 1 38 ALA HA H -8.727 -7.597 -4.917 1.00 . A A . 38 ALA HA 1 1
4 5198 1 1 38 ALA HB1 H -8.930 -6.265 -6.866 1.00 . A A . 38 ALA HB1 1 1
4 5199 1 1 38 ALA HB2 H -9.820 -5.011 -6.001 1.00 . A A . 38 ALA HB2 1 1
4 5200 1 1 38 ALA HB3 H -8.109 -5.271 -5.662 1.00 . A A . 38 ALA HB3 1 1
4 5201 1 1 38 ALA N N -10.760 -7.258 -5.051 1.00 . A A . 38 ALA N 1 1
4 5202 1 1 38 ALA O O -8.179 -6.144 -2.869 1.00 . A A . 38 ALA O 1 1
4 5203 1 1 39 THR C C -9.066 -4.158 -1.410 1.00 . A A . 39 THR C 1 1
4 5204 1 1 39 THR CA C -10.351 -4.947 -1.633 1.00 . A A . 39 THR CA 1 1
4 5205 1 1 39 THR CB C -10.504 -5.986 -0.506 1.00 . A A . 39 THR CB 1 1
4 5206 1 1 39 THR CG2 C -9.339 -6.964 -0.509 1.00 . A A . 39 THR CG2 1 1
4 5207 1 1 39 THR H H -11.189 -5.604 -3.463 1.00 . A A . 39 THR H 1 1
4 5208 1 1 39 THR HA H -11.192 -4.270 -1.586 1.00 . A A . 39 THR HA 1 1
4 5209 1 1 39 THR HB H -11.419 -6.538 -0.667 1.00 . A A . 39 THR HB 1 1
4 5210 1 1 39 THR HG1 H -10.439 -4.383 0.641 1.00 . A A . 39 THR HG1 1 1
4 5211 1 1 39 THR HG21 H -9.442 -7.643 -1.343 1.00 . A A . 39 THR HG21 1 1
4 5212 1 1 39 THR HG22 H -9.337 -7.525 0.414 1.00 . A A . 39 THR HG22 1 1
4 5213 1 1 39 THR HG23 H -8.412 -6.419 -0.602 1.00 . A A . 39 THR HG23 1 1
4 5214 1 1 39 THR N N -10.357 -5.582 -2.945 1.00 . A A . 39 THR N 1 1
4 5215 1 1 39 THR O O -8.498 -4.173 -0.317 1.00 . A A . 39 THR O 1 1
4 5216 1 1 39 THR OG1 O -10.575 -5.325 0.763 1.00 . A A . 39 THR OG1 1 1
4 5217 1 1 40 LEU C C -7.442 -1.726 -1.172 1.00 . A A . 40 LEU C 1 1
4 5218 1 1 40 LEU CA C -7.395 -2.670 -2.368 1.00 . A A . 40 LEU CA 1 1
4 5219 1 1 40 LEU CB C -7.197 -1.870 -3.657 1.00 . A A . 40 LEU CB 1 1
4 5220 1 1 40 LEU CD1 C -4.762 -2.315 -4.051 1.00 . A A . 40 LEU CD1 1 1
4 5221 1 1 40 LEU CD2 C -5.832 -0.277 -5.029 1.00 . A A . 40 LEU CD2 1 1
4 5222 1 1 40 LEU CG C -5.818 -1.239 -3.850 1.00 . A A . 40 LEU CG 1 1
4 5223 1 1 40 LEU H H -9.109 -3.495 -3.295 1.00 . A A . 40 LEU H 1 1
4 5224 1 1 40 LEU HA H -6.563 -3.348 -2.244 1.00 . A A . 40 LEU HA 1 1
4 5225 1 1 40 LEU HB2 H -7.377 -2.533 -4.489 1.00 . A A . 40 LEU HB2 1 1
4 5226 1 1 40 LEU HB3 H -7.930 -1.076 -3.667 1.00 . A A . 40 LEU HB3 1 1
4 5227 1 1 40 LEU HD11 H -4.044 -2.270 -3.246 1.00 . A A . 40 LEU HD11 1 1
4 5228 1 1 40 LEU HD12 H -4.258 -2.154 -4.993 1.00 . A A . 40 LEU HD12 1 1
4 5229 1 1 40 LEU HD13 H -5.235 -3.286 -4.058 1.00 . A A . 40 LEU HD13 1 1
4 5230 1 1 40 LEU HD21 H -6.574 -0.597 -5.745 1.00 . A A . 40 LEU HD21 1 1
4 5231 1 1 40 LEU HD22 H -4.859 -0.269 -5.499 1.00 . A A . 40 LEU HD22 1 1
4 5232 1 1 40 LEU HD23 H -6.073 0.716 -4.680 1.00 . A A . 40 LEU HD23 1 1
4 5233 1 1 40 LEU HG H -5.558 -0.679 -2.963 1.00 . A A . 40 LEU HG 1 1
4 5234 1 1 40 LEU N N -8.614 -3.468 -2.451 1.00 . A A . 40 LEU N 1 1
4 5235 1 1 40 LEU O O -8.518 -1.388 -0.677 1.00 . A A . 40 LEU O 1 1
4 5236 1 1 41 SER C C -6.129 1.057 -0.035 1.00 . A A . 41 SER C 1 1
4 5237 1 1 41 SER CA C -6.177 -0.396 0.428 1.00 . A A . 41 SER CA 1 1
4 5238 1 1 41 SER CB C -4.936 -0.719 1.262 1.00 . A A . 41 SER CB 1 1
4 5239 1 1 41 SER H H -5.447 -1.606 -1.149 1.00 . A A . 41 SER H 1 1
4 5240 1 1 41 SER HA H -7.057 -0.539 1.037 1.00 . A A . 41 SER HA 1 1
4 5241 1 1 41 SER HB2 H -4.220 0.082 1.162 1.00 . A A . 41 SER HB2 1 1
4 5242 1 1 41 SER HB3 H -5.220 -0.820 2.300 1.00 . A A . 41 SER HB3 1 1
4 5243 1 1 41 SER HG H -3.632 -2.170 1.444 1.00 . A A . 41 SER HG 1 1
4 5244 1 1 41 SER N N -6.269 -1.301 -0.712 1.00 . A A . 41 SER N 1 1
4 5245 1 1 41 SER O O -5.920 1.354 -1.211 1.00 . A A . 41 SER O 1 1
4 5246 1 1 41 SER OG O -4.333 -1.928 0.834 1.00 . A A . 41 SER OG 1 1
4 5247 1 1 42 PRO C C -4.916 3.931 0.285 1.00 . A A . 42 PRO C 1 1
4 5248 1 1 42 PRO CA C -6.313 3.423 0.627 1.00 . A A . 42 PRO CA 1 1
4 5249 1 1 42 PRO CB C -6.804 4.049 1.935 1.00 . A A . 42 PRO CB 1 1
4 5250 1 1 42 PRO CD C -6.584 1.703 2.335 1.00 . A A . 42 PRO CD 1 1
4 5251 1 1 42 PRO CG C -6.457 3.052 2.986 1.00 . A A . 42 PRO CG 1 1
4 5252 1 1 42 PRO HA H -6.993 3.676 -0.173 1.00 . A A . 42 PRO HA 1 1
4 5253 1 1 42 PRO HB2 H -6.297 4.990 2.099 1.00 . A A . 42 PRO HB2 1 1
4 5254 1 1 42 PRO HB3 H -7.870 4.212 1.882 1.00 . A A . 42 PRO HB3 1 1
4 5255 1 1 42 PRO HD2 H -5.846 1.021 2.731 1.00 . A A . 42 PRO HD2 1 1
4 5256 1 1 42 PRO HD3 H -7.579 1.307 2.476 1.00 . A A . 42 PRO HD3 1 1
4 5257 1 1 42 PRO HG2 H -5.445 3.212 3.324 1.00 . A A . 42 PRO HG2 1 1
4 5258 1 1 42 PRO HG3 H -7.148 3.135 3.812 1.00 . A A . 42 PRO HG3 1 1
4 5259 1 1 42 PRO N N -6.329 1.985 0.912 1.00 . A A . 42 PRO N 1 1
4 5260 1 1 42 PRO O O -4.695 5.136 0.172 1.00 . A A . 42 PRO O 1 1
4 5261 1 1 43 GLU C C -2.557 4.322 -1.390 1.00 . A A . 43 GLU C 1 1
4 5262 1 1 43 GLU CA C -2.602 3.359 -0.206 1.00 . A A . 43 GLU CA 1 1
4 5263 1 1 43 GLU CB C -1.789 2.103 -0.526 1.00 . A A . 43 GLU CB 1 1
4 5264 1 1 43 GLU CD C -0.975 0.495 -2.296 1.00 . A A . 43 GLU CD 1 1
4 5265 1 1 43 GLU CG C -1.712 1.789 -2.010 1.00 . A A . 43 GLU CG 1 1
4 5266 1 1 43 GLU H H -4.216 2.059 0.226 1.00 . A A . 43 GLU H 1 1
4 5267 1 1 43 GLU HA H -2.171 3.847 0.655 1.00 . A A . 43 GLU HA 1 1
4 5268 1 1 43 GLU HB2 H -0.784 2.235 -0.154 1.00 . A A . 43 GLU HB2 1 1
4 5269 1 1 43 GLU HB3 H -2.241 1.260 -0.024 1.00 . A A . 43 GLU HB3 1 1
4 5270 1 1 43 GLU HG2 H -2.716 1.706 -2.401 1.00 . A A . 43 GLU HG2 1 1
4 5271 1 1 43 GLU HG3 H -1.199 2.597 -2.510 1.00 . A A . 43 GLU HG3 1 1
4 5272 1 1 43 GLU N N -3.978 3.004 0.122 1.00 . A A . 43 GLU N 1 1
4 5273 1 1 43 GLU O O -1.688 5.189 -1.465 1.00 . A A . 43 GLU O 1 1
4 5274 1 1 43 GLU OE1 O 0.096 0.278 -1.690 1.00 . A A . 43 GLU OE1 1 1
4 5275 1 1 43 GLU OE2 O -1.467 -0.299 -3.124 1.00 . A A . 43 GLU OE2 1 1
4 5276 1 1 44 MET C C -4.408 6.259 -3.214 1.00 . A A . 44 MET C 1 1
4 5277 1 1 44 MET CA C -3.570 5.016 -3.491 1.00 . A A . 44 MET CA 1 1
4 5278 1 1 44 MET CB C -4.158 4.243 -4.674 1.00 . A A . 44 MET CB 1 1
4 5279 1 1 44 MET CE C -8.094 3.364 -5.732 1.00 . A A . 44 MET CE 1 1
4 5280 1 1 44 MET CG C -5.667 4.077 -4.600 1.00 . A A . 44 MET CG 1 1
4 5281 1 1 44 MET H H -4.167 3.452 -2.197 1.00 . A A . 44 MET H 1 1
4 5282 1 1 44 MET HA H -2.564 5.321 -3.738 1.00 . A A . 44 MET HA 1 1
4 5283 1 1 44 MET HB2 H -3.920 4.769 -5.586 1.00 . A A . 44 MET HB2 1 1
4 5284 1 1 44 MET HB3 H -3.711 3.261 -4.706 1.00 . A A . 44 MET HB3 1 1
4 5285 1 1 44 MET HE1 H -8.490 4.081 -6.435 1.00 . A A . 44 MET HE1 1 1
4 5286 1 1 44 MET HE2 H -8.588 2.413 -5.870 1.00 . A A . 44 MET HE2 1 1
4 5287 1 1 44 MET HE3 H -8.264 3.715 -4.725 1.00 . A A . 44 MET HE3 1 1
4 5288 1 1 44 MET HG2 H -5.914 3.542 -3.694 1.00 . A A . 44 MET HG2 1 1
4 5289 1 1 44 MET HG3 H -6.122 5.056 -4.573 1.00 . A A . 44 MET HG3 1 1
4 5290 1 1 44 MET N N -3.501 4.161 -2.312 1.00 . A A . 44 MET N 1 1
4 5291 1 1 44 MET O O -4.220 7.301 -3.843 1.00 . A A . 44 MET O 1 1
4 5292 1 1 44 MET SD S -6.335 3.167 -6.006 1.00 . A A . 44 MET SD 1 1
4 5293 1 1 45 LYS C C -5.439 8.298 -1.089 1.00 . A A . 45 LYS C 1 1
4 5294 1 1 45 LYS CA C -6.201 7.259 -1.905 1.00 . A A . 45 LYS CA 1 1
4 5295 1 1 45 LYS CB C -7.408 6.755 -1.110 1.00 . A A . 45 LYS CB 1 1
4 5296 1 1 45 LYS CD C -9.777 7.579 -1.253 1.00 . A A . 45 LYS CD 1 1
4 5297 1 1 45 LYS CE C -10.063 8.386 -2.509 1.00 . A A . 45 LYS CE 1 1
4 5298 1 1 45 LYS CG C -8.381 7.854 -0.720 1.00 . A A . 45 LYS CG 1 1
4 5299 1 1 45 LYS H H -5.436 5.287 -1.801 1.00 . A A . 45 LYS H 1 1
4 5300 1 1 45 LYS HA H -6.549 7.719 -2.818 1.00 . A A . 45 LYS HA 1 1
4 5301 1 1 45 LYS HB2 H -7.939 6.028 -1.707 1.00 . A A . 45 LYS HB2 1 1
4 5302 1 1 45 LYS HB3 H -7.055 6.278 -0.207 1.00 . A A . 45 LYS HB3 1 1
4 5303 1 1 45 LYS HD2 H -9.863 6.528 -1.486 1.00 . A A . 45 LYS HD2 1 1
4 5304 1 1 45 LYS HD3 H -10.501 7.841 -0.494 1.00 . A A . 45 LYS HD3 1 1
4 5305 1 1 45 LYS HE2 H -9.125 8.654 -2.971 1.00 . A A . 45 LYS HE2 1 1
4 5306 1 1 45 LYS HE3 H -10.638 7.776 -3.190 1.00 . A A . 45 LYS HE3 1 1
4 5307 1 1 45 LYS HG2 H -8.425 7.918 0.357 1.00 . A A . 45 LYS HG2 1 1
4 5308 1 1 45 LYS HG3 H -8.030 8.793 -1.124 1.00 . A A . 45 LYS HG3 1 1
4 5309 1 1 45 LYS HZ1 H -11.683 9.673 -2.800 1.00 . A A . 45 LYS HZ1 1 1
4 5310 1 1 45 LYS HZ2 H -10.242 10.465 -2.403 1.00 . A A . 45 LYS HZ2 1 1
4 5311 1 1 45 LYS HZ3 H -11.110 9.641 -1.208 1.00 . A A . 45 LYS HZ3 1 1
4 5312 1 1 45 LYS N N -5.334 6.144 -2.268 1.00 . A A . 45 LYS N 1 1
4 5313 1 1 45 LYS NZ N -10.828 9.628 -2.209 1.00 . A A . 45 LYS NZ 1 1
4 5314 1 1 45 LYS O O -5.841 9.458 -1.016 1.00 . A A . 45 LYS O 1 1
4 5315 1 1 46 GLU C C -2.531 9.539 -0.540 1.00 . A A . 46 GLU C 1 1
4 5316 1 1 46 GLU CA C -3.519 8.768 0.331 1.00 . A A . 46 GLU CA 1 1
4 5317 1 1 46 GLU CB C -2.764 7.977 1.401 1.00 . A A . 46 GLU CB 1 1
4 5318 1 1 46 GLU CD C -2.344 7.604 3.864 1.00 . A A . 46 GLU CD 1 1
4 5319 1 1 46 GLU CG C -3.166 8.337 2.821 1.00 . A A . 46 GLU CG 1 1
4 5320 1 1 46 GLU H H -4.068 6.935 -0.575 1.00 . A A . 46 GLU H 1 1
4 5321 1 1 46 GLU HA H -4.179 9.472 0.815 1.00 . A A . 46 GLU HA 1 1
4 5322 1 1 46 GLU HB2 H -2.951 6.924 1.251 1.00 . A A . 46 GLU HB2 1 1
4 5323 1 1 46 GLU HB3 H -1.706 8.165 1.290 1.00 . A A . 46 GLU HB3 1 1
4 5324 1 1 46 GLU HG2 H -3.032 9.399 2.961 1.00 . A A . 46 GLU HG2 1 1
4 5325 1 1 46 GLU HG3 H -4.207 8.085 2.962 1.00 . A A . 46 GLU HG3 1 1
4 5326 1 1 46 GLU N N -4.337 7.873 -0.479 1.00 . A A . 46 GLU N 1 1
4 5327 1 1 46 GLU O O -2.216 10.697 -0.264 1.00 . A A . 46 GLU O 1 1
4 5328 1 1 46 GLU OE1 O -1.997 8.226 4.890 1.00 . A A . 46 GLU OE1 1 1
4 5329 1 1 46 GLU OE2 O -2.048 6.409 3.654 1.00 . A A . 46 GLU OE2 1 1
4 5330 1 1 47 HIS C C -1.816 10.350 -3.555 1.00 . A A . 47 HIS C 1 1
4 5331 1 1 47 HIS CA C -1.093 9.512 -2.504 1.00 . A A . 47 HIS CA 1 1
4 5332 1 1 47 HIS CB C -0.236 8.446 -3.187 1.00 . A A . 47 HIS CB 1 1
4 5333 1 1 47 HIS CD2 C 2.325 8.772 -2.940 1.00 . A A . 47 HIS CD2 1 1
4 5334 1 1 47 HIS CE1 C 2.676 9.943 -4.761 1.00 . A A . 47 HIS CE1 1 1
4 5335 1 1 47 HIS CG C 1.132 8.927 -3.561 1.00 . A A . 47 HIS CG 1 1
4 5336 1 1 47 HIS H H -2.336 7.967 -1.760 1.00 . A A . 47 HIS H 1 1
4 5337 1 1 47 HIS HA H -0.453 10.159 -1.923 1.00 . A A . 47 HIS HA 1 1
4 5338 1 1 47 HIS HB2 H -0.120 7.605 -2.519 1.00 . A A . 47 HIS HB2 1 1
4 5339 1 1 47 HIS HB3 H -0.731 8.118 -4.089 1.00 . A A . 47 HIS HB3 1 1
4 5340 1 1 47 HIS HD1 H 0.720 9.943 -5.359 1.00 . A A . 47 HIS HD1 1 1
4 5341 1 1 47 HIS HD2 H 2.504 8.243 -2.015 1.00 . A A . 47 HIS HD2 1 1
4 5342 1 1 47 HIS HE1 H 3.164 10.508 -5.541 1.00 . A A . 47 HIS HE1 1 1
4 5343 1 1 47 HIS N N -2.046 8.888 -1.592 1.00 . A A . 47 HIS N 1 1
4 5344 1 1 47 HIS ND1 N 1.386 9.665 -4.697 1.00 . A A . 47 HIS ND1 1 1
4 5345 1 1 47 HIS NE2 N 3.268 9.413 -3.706 1.00 . A A . 47 HIS NE2 1 1
4 5346 1 1 47 HIS O O -1.431 11.487 -3.827 1.00 . A A . 47 HIS O 1 1
4 5347 1 1 48 TYR C C -4.105 11.836 -4.662 1.00 . A A . 48 TYR C 1 1
4 5348 1 1 48 TYR CA C -3.637 10.474 -5.164 1.00 . A A . 48 TYR CA 1 1
4 5349 1 1 48 TYR CB C -4.842 9.629 -5.581 1.00 . A A . 48 TYR CB 1 1
4 5350 1 1 48 TYR CD1 C -3.209 8.137 -6.799 1.00 . A A . 48 TYR CD1 1 1
4 5351 1 1 48 TYR CD2 C -5.510 8.020 -7.409 1.00 . A A . 48 TYR CD2 1 1
4 5352 1 1 48 TYR CE1 C -2.905 7.176 -7.743 1.00 . A A . 48 TYR CE1 1 1
4 5353 1 1 48 TYR CE2 C -5.215 7.057 -8.354 1.00 . A A . 48 TYR CE2 1 1
4 5354 1 1 48 TYR CG C -4.514 8.576 -6.615 1.00 . A A . 48 TYR CG 1 1
4 5355 1 1 48 TYR CZ C -3.911 6.638 -8.518 1.00 . A A . 48 TYR CZ 1 1
4 5356 1 1 48 TYR H H -3.121 8.871 -3.881 1.00 . A A . 48 TYR H 1 1
4 5357 1 1 48 TYR HA H -2.997 10.619 -6.022 1.00 . A A . 48 TYR HA 1 1
4 5358 1 1 48 TYR HB2 H -5.240 9.128 -4.712 1.00 . A A . 48 TYR HB2 1 1
4 5359 1 1 48 TYR HB3 H -5.600 10.277 -5.996 1.00 . A A . 48 TYR HB3 1 1
4 5360 1 1 48 TYR HD1 H -2.422 8.560 -6.190 1.00 . A A . 48 TYR HD1 1 1
4 5361 1 1 48 TYR HD2 H -6.530 8.351 -7.279 1.00 . A A . 48 TYR HD2 1 1
4 5362 1 1 48 TYR HE1 H -1.884 6.847 -7.871 1.00 . A A . 48 TYR HE1 1 1
4 5363 1 1 48 TYR HE2 H -6.003 6.636 -8.961 1.00 . A A . 48 TYR HE2 1 1
4 5364 1 1 48 TYR HH H -2.852 5.961 -9.972 1.00 . A A . 48 TYR HH 1 1
4 5365 1 1 48 TYR N N -2.863 9.780 -4.141 1.00 . A A . 48 TYR N 1 1
4 5366 1 1 48 TYR O O -4.360 12.745 -5.451 1.00 . A A . 48 TYR O 1 1
4 5367 1 1 48 TYR OH O -3.613 5.680 -9.459 1.00 . A A . 48 TYR OH 1 1
4 5368 1 1 49 GLU C C -3.698 14.358 -3.086 1.00 . A A . 49 GLU C 1 1
4 5369 1 1 49 GLU CA C -4.653 13.220 -2.736 1.00 . A A . 49 GLU CA 1 1
4 5370 1 1 49 GLU CB C -4.749 13.068 -1.217 1.00 . A A . 49 GLU CB 1 1
4 5371 1 1 49 GLU CD C -5.870 14.392 0.619 1.00 . A A . 49 GLU CD 1 1
4 5372 1 1 49 GLU CG C -6.063 13.565 -0.637 1.00 . A A . 49 GLU CG 1 1
4 5373 1 1 49 GLU H H -3.997 11.207 -2.767 1.00 . A A . 49 GLU H 1 1
4 5374 1 1 49 GLU HA H -5.631 13.454 -3.128 1.00 . A A . 49 GLU HA 1 1
4 5375 1 1 49 GLU HB2 H -4.638 12.024 -0.963 1.00 . A A . 49 GLU HB2 1 1
4 5376 1 1 49 GLU HB3 H -3.945 13.627 -0.761 1.00 . A A . 49 GLU HB3 1 1
4 5377 1 1 49 GLU HG2 H -6.561 14.173 -1.377 1.00 . A A . 49 GLU HG2 1 1
4 5378 1 1 49 GLU HG3 H -6.681 12.712 -0.398 1.00 . A A . 49 GLU HG3 1 1
4 5379 1 1 49 GLU N N -4.215 11.969 -3.344 1.00 . A A . 49 GLU N 1 1
4 5380 1 1 49 GLU O O -4.053 15.533 -2.991 1.00 . A A . 49 GLU O 1 1
4 5381 1 1 49 GLU OE1 O -6.649 15.347 0.824 1.00 . A A . 49 GLU OE1 1 1
4 5382 1 1 49 GLU OE2 O -4.943 14.085 1.396 1.00 . A A . 49 GLU OE2 1 1
4 5383 1 1 50 LYS C C -1.642 15.423 -5.309 1.00 . A A . 50 LYS C 1 1
4 5384 1 1 50 LYS CA C -1.477 14.989 -3.856 1.00 . A A . 50 LYS CA 1 1
4 5385 1 1 50 LYS CB C -0.073 14.421 -3.638 1.00 . A A . 50 LYS CB 1 1
4 5386 1 1 50 LYS CD C 2.336 15.130 -3.550 1.00 . A A . 50 LYS CD 1 1
4 5387 1 1 50 LYS CE C 3.364 15.702 -2.587 1.00 . A A . 50 LYS CE 1 1
4 5388 1 1 50 LYS CG C 0.918 15.438 -3.098 1.00 . A A . 50 LYS CG 1 1
4 5389 1 1 50 LYS H H -2.261 13.047 -3.546 1.00 . A A . 50 LYS H 1 1
4 5390 1 1 50 LYS HA H -1.611 15.850 -3.218 1.00 . A A . 50 LYS HA 1 1
4 5391 1 1 50 LYS HB2 H -0.133 13.602 -2.938 1.00 . A A . 50 LYS HB2 1 1
4 5392 1 1 50 LYS HB3 H 0.303 14.050 -4.581 1.00 . A A . 50 LYS HB3 1 1
4 5393 1 1 50 LYS HD2 H 2.463 14.059 -3.600 1.00 . A A . 50 LYS HD2 1 1
4 5394 1 1 50 LYS HD3 H 2.494 15.560 -4.529 1.00 . A A . 50 LYS HD3 1 1
4 5395 1 1 50 LYS HE2 H 3.038 16.682 -2.272 1.00 . A A . 50 LYS HE2 1 1
4 5396 1 1 50 LYS HE3 H 3.433 15.053 -1.726 1.00 . A A . 50 LYS HE3 1 1
4 5397 1 1 50 LYS HG2 H 0.643 16.420 -3.456 1.00 . A A . 50 LYS HG2 1 1
4 5398 1 1 50 LYS HG3 H 0.882 15.423 -2.018 1.00 . A A . 50 LYS HG3 1 1
4 5399 1 1 50 LYS HZ1 H 5.043 14.881 -3.518 1.00 . A A . 50 LYS HZ1 1 1
4 5400 1 1 50 LYS HZ2 H 5.389 16.213 -2.535 1.00 . A A . 50 LYS HZ2 1 1
4 5401 1 1 50 LYS HZ3 H 4.663 16.443 -4.045 1.00 . A A . 50 LYS HZ3 1 1
4 5402 1 1 50 LYS N N -2.484 14.000 -3.491 1.00 . A A . 50 LYS N 1 1
4 5403 1 1 50 LYS NZ N 4.709 15.818 -3.216 1.00 . A A . 50 LYS NZ 1 1
4 5404 1 1 50 LYS O O -1.197 16.503 -5.699 1.00 . A A . 50 LYS O 1 1
4 5405 1 1 51 PHE C C -3.734 15.765 -7.696 1.00 . A A . 51 PHE C 1 1
4 5406 1 1 51 PHE CA C -2.509 14.872 -7.515 1.00 . A A . 51 PHE CA 1 1
4 5407 1 1 51 PHE CB C -2.688 13.576 -8.309 1.00 . A A . 51 PHE CB 1 1
4 5408 1 1 51 PHE CD1 C -0.699 13.134 -9.773 1.00 . A A . 51 PHE CD1 1 1
4 5409 1 1 51 PHE CD2 C -2.655 14.063 -10.770 1.00 . A A . 51 PHE CD2 1 1
4 5410 1 1 51 PHE CE1 C -0.063 13.147 -11.001 1.00 . A A . 51 PHE CE1 1 1
4 5411 1 1 51 PHE CE2 C -2.025 14.078 -12.000 1.00 . A A . 51 PHE CE2 1 1
4 5412 1 1 51 PHE CG C -2.000 13.591 -9.644 1.00 . A A . 51 PHE CG 1 1
4 5413 1 1 51 PHE CZ C -0.727 13.620 -12.115 1.00 . A A . 51 PHE CZ 1 1
4 5414 1 1 51 PHE H H -2.617 13.730 -5.736 1.00 . A A . 51 PHE H 1 1
4 5415 1 1 51 PHE HA H -1.641 15.394 -7.886 1.00 . A A . 51 PHE HA 1 1
4 5416 1 1 51 PHE HB2 H -2.283 12.754 -7.737 1.00 . A A . 51 PHE HB2 1 1
4 5417 1 1 51 PHE HB3 H -3.740 13.408 -8.478 1.00 . A A . 51 PHE HB3 1 1
4 5418 1 1 51 PHE HD1 H -0.178 12.764 -8.901 1.00 . A A . 51 PHE HD1 1 1
4 5419 1 1 51 PHE HD2 H -3.670 14.423 -10.681 1.00 . A A . 51 PHE HD2 1 1
4 5420 1 1 51 PHE HE1 H 0.952 12.788 -11.087 1.00 . A A . 51 PHE HE1 1 1
4 5421 1 1 51 PHE HE2 H -2.547 14.448 -12.870 1.00 . A A . 51 PHE HE2 1 1
4 5422 1 1 51 PHE HZ H -0.233 13.630 -13.075 1.00 . A A . 51 PHE HZ 1 1
4 5423 1 1 51 PHE N N -2.285 14.576 -6.105 1.00 . A A . 51 PHE N 1 1
4 5424 1 1 51 PHE O O -3.683 16.768 -8.405 1.00 . A A . 51 PHE O 1 1
4 5425 1 1 52 GLU C C -5.823 17.629 -6.827 1.00 . A A . 52 GLU C 1 1
4 5426 1 1 52 GLU CA C -6.070 16.155 -7.138 1.00 . A A . 52 GLU CA 1 1
4 5427 1 1 52 GLU CB C -7.117 15.589 -6.176 1.00 . A A . 52 GLU CB 1 1
4 5428 1 1 52 GLU CD C -7.373 15.628 -3.663 1.00 . A A . 52 GLU CD 1 1
4 5429 1 1 52 GLU CG C -6.542 15.152 -4.839 1.00 . A A . 52 GLU CG 1 1
4 5430 1 1 52 GLU H H -4.810 14.580 -6.497 1.00 . A A . 52 GLU H 1 1
4 5431 1 1 52 GLU HA H -6.440 16.070 -8.148 1.00 . A A . 52 GLU HA 1 1
4 5432 1 1 52 GLU HB2 H -7.866 16.345 -5.993 1.00 . A A . 52 GLU HB2 1 1
4 5433 1 1 52 GLU HB3 H -7.588 14.734 -6.639 1.00 . A A . 52 GLU HB3 1 1
4 5434 1 1 52 GLU HG2 H -6.499 14.073 -4.816 1.00 . A A . 52 GLU HG2 1 1
4 5435 1 1 52 GLU HG3 H -5.544 15.553 -4.742 1.00 . A A . 52 GLU HG3 1 1
4 5436 1 1 52 GLU N N -4.832 15.390 -7.048 1.00 . A A . 52 GLU N 1 1
4 5437 1 1 52 GLU O O -6.311 18.514 -7.530 1.00 . A A . 52 GLU O 1 1
4 5438 1 1 52 GLU OE1 O -7.172 16.780 -3.224 1.00 . A A . 52 GLU OE1 1 1
4 5439 1 1 52 GLU OE2 O -8.222 14.850 -3.182 1.00 . A A . 52 GLU OE2 1 1
4 5440 1 1 53 LYS C C -4.162 20.042 -6.529 1.00 . A A . 53 LYS C 1 1
4 5441 1 1 53 LYS CA C -4.746 19.249 -5.364 1.00 . A A . 53 LYS CA 1 1
4 5442 1 1 53 LYS CB C -3.760 19.241 -4.194 1.00 . A A . 53 LYS CB 1 1
4 5443 1 1 53 LYS CD C -3.173 20.128 -1.918 1.00 . A A . 53 LYS CD 1 1
4 5444 1 1 53 LYS CE C -3.538 21.171 -0.873 1.00 . A A . 53 LYS CE 1 1
4 5445 1 1 53 LYS CG C -4.259 19.993 -2.973 1.00 . A A . 53 LYS CG 1 1
4 5446 1 1 53 LYS H H -4.700 17.136 -5.248 1.00 . A A . 53 LYS H 1 1
4 5447 1 1 53 LYS HA H -5.664 19.721 -5.047 1.00 . A A . 53 LYS HA 1 1
4 5448 1 1 53 LYS HB2 H -3.568 18.218 -3.907 1.00 . A A . 53 LYS HB2 1 1
4 5449 1 1 53 LYS HB3 H -2.834 19.695 -4.516 1.00 . A A . 53 LYS HB3 1 1
4 5450 1 1 53 LYS HD2 H -3.039 19.175 -1.428 1.00 . A A . 53 LYS HD2 1 1
4 5451 1 1 53 LYS HD3 H -2.250 20.420 -2.399 1.00 . A A . 53 LYS HD3 1 1
4 5452 1 1 53 LYS HE2 H -3.425 22.152 -1.308 1.00 . A A . 53 LYS HE2 1 1
4 5453 1 1 53 LYS HE3 H -4.566 21.024 -0.580 1.00 . A A . 53 LYS HE3 1 1
4 5454 1 1 53 LYS HG2 H -4.577 20.980 -3.274 1.00 . A A . 53 LYS HG2 1 1
4 5455 1 1 53 LYS HG3 H -5.096 19.457 -2.548 1.00 . A A . 53 LYS HG3 1 1
4 5456 1 1 53 LYS HZ1 H -1.804 20.545 0.109 1.00 . A A . 53 LYS HZ1 1 1
4 5457 1 1 53 LYS HZ2 H -3.175 20.579 1.097 1.00 . A A . 53 LYS HZ2 1 1
4 5458 1 1 53 LYS HZ3 H -2.409 22.024 0.664 1.00 . A A . 53 LYS HZ3 1 1
4 5459 1 1 53 LYS N N -5.060 17.884 -5.769 1.00 . A A . 53 LYS N 1 1
4 5460 1 1 53 LYS NZ N -2.671 21.073 0.334 1.00 . A A . 53 LYS NZ 1 1
4 5461 1 1 53 LYS O O -4.286 21.265 -6.584 1.00 . A A . 53 LYS O 1 1
4 5462 1 1 54 MET C C -3.985 20.284 -9.681 1.00 . A A . 54 MET C 1 1
4 5463 1 1 54 MET CA C -2.927 19.975 -8.625 1.00 . A A . 54 MET CA 1 1
4 5464 1 1 54 MET CB C -1.841 19.078 -9.222 1.00 . A A . 54 MET CB 1 1
4 5465 1 1 54 MET CE C 2.099 20.074 -10.145 1.00 . A A . 54 MET CE 1 1
4 5466 1 1 54 MET CG C -0.443 19.667 -9.120 1.00 . A A . 54 MET CG 1 1
4 5467 1 1 54 MET H H -3.461 18.364 -7.361 1.00 . A A . 54 MET H 1 1
4 5468 1 1 54 MET HA H -2.478 20.902 -8.301 1.00 . A A . 54 MET HA 1 1
4 5469 1 1 54 MET HB2 H -1.848 18.131 -8.704 1.00 . A A . 54 MET HB2 1 1
4 5470 1 1 54 MET HB3 H -2.062 18.911 -10.266 1.00 . A A . 54 MET HB3 1 1
4 5471 1 1 54 MET HE1 H 2.740 20.001 -11.011 1.00 . A A . 54 MET HE1 1 1
4 5472 1 1 54 MET HE2 H 1.760 21.094 -10.033 1.00 . A A . 54 MET HE2 1 1
4 5473 1 1 54 MET HE3 H 2.649 19.778 -9.264 1.00 . A A . 54 MET HE3 1 1
4 5474 1 1 54 MET HG2 H -0.506 20.736 -9.255 1.00 . A A . 54 MET HG2 1 1
4 5475 1 1 54 MET HG3 H -0.049 19.453 -8.138 1.00 . A A . 54 MET HG3 1 1
4 5476 1 1 54 MET N N -3.527 19.336 -7.460 1.00 . A A . 54 MET N 1 1
4 5477 1 1 54 MET O O -3.881 21.274 -10.405 1.00 . A A . 54 MET O 1 1
4 5478 1 1 54 MET SD S 0.685 18.996 -10.356 1.00 . A A . 54 MET SD 1 1
4 5479 1 1 55 ILE C C -6.695 21.002 -10.605 1.00 . A A . 55 ILE C 1 1
4 5480 1 1 55 ILE CA C -6.076 19.614 -10.728 1.00 . A A . 55 ILE CA 1 1
4 5481 1 1 55 ILE CB C -7.179 18.554 -10.550 1.00 . A A . 55 ILE CB 1 1
4 5482 1 1 55 ILE CD1 C -7.608 16.046 -10.485 1.00 . A A . 55 ILE CD1 1 1
4 5483 1 1 55 ILE CG1 C -6.599 17.149 -10.720 1.00 . A A . 55 ILE CG1 1 1
4 5484 1 1 55 ILE CG2 C -8.307 18.792 -11.544 1.00 . A A . 55 ILE CG2 1 1
4 5485 1 1 55 ILE H H -5.027 18.660 -9.157 1.00 . A A . 55 ILE H 1 1
4 5486 1 1 55 ILE HA H -5.656 19.505 -11.718 1.00 . A A . 55 ILE HA 1 1
4 5487 1 1 55 ILE HB H -7.583 18.652 -9.554 1.00 . A A . 55 ILE HB 1 1
4 5488 1 1 55 ILE HD11 H -7.871 15.592 -11.429 1.00 . A A . 55 ILE HD11 1 1
4 5489 1 1 55 ILE HD12 H -7.181 15.301 -9.832 1.00 . A A . 55 ILE HD12 1 1
4 5490 1 1 55 ILE HD13 H -8.494 16.462 -10.027 1.00 . A A . 55 ILE HD13 1 1
4 5491 1 1 55 ILE HG12 H -6.220 17.042 -11.724 1.00 . A A . 55 ILE HG12 1 1
4 5492 1 1 55 ILE HG13 H -5.789 17.014 -10.017 1.00 . A A . 55 ILE HG13 1 1
4 5493 1 1 55 ILE HG21 H -8.803 19.722 -11.309 1.00 . A A . 55 ILE HG21 1 1
4 5494 1 1 55 ILE HG22 H -7.901 18.844 -12.542 1.00 . A A . 55 ILE HG22 1 1
4 5495 1 1 55 ILE HG23 H -9.016 17.980 -11.485 1.00 . A A . 55 ILE HG23 1 1
4 5496 1 1 55 ILE N N -5.000 19.431 -9.762 1.00 . A A . 55 ILE N 1 1
4 5497 1 1 55 ILE O O -6.635 21.803 -11.537 1.00 . A A . 55 ILE O 1 1
4 5498 1 1 56 GLN C C -6.880 23.692 -9.212 1.00 . A A . 56 GLN C 1 1
4 5499 1 1 56 GLN CA C -7.916 22.572 -9.203 1.00 . A A . 56 GLN CA 1 1
4 5500 1 1 56 GLN CB C -8.656 22.557 -7.865 1.00 . A A . 56 GLN CB 1 1
4 5501 1 1 56 GLN CD C -10.723 21.787 -6.632 1.00 . A A . 56 GLN CD 1 1
4 5502 1 1 56 GLN CG C -10.107 22.117 -7.977 1.00 . A A . 56 GLN CG 1 1
4 5503 1 1 56 GLN H H -7.302 20.599 -8.744 1.00 . A A . 56 GLN H 1 1
4 5504 1 1 56 GLN HA H -8.627 22.750 -9.995 1.00 . A A . 56 GLN HA 1 1
4 5505 1 1 56 GLN HB2 H -8.148 21.880 -7.193 1.00 . A A . 56 GLN HB2 1 1
4 5506 1 1 56 GLN HB3 H -8.636 23.551 -7.444 1.00 . A A . 56 GLN HB3 1 1
4 5507 1 1 56 GLN HE21 H -12.267 20.911 -7.526 1.00 . A A . 56 GLN HE21 1 1
4 5508 1 1 56 GLN HE22 H -12.301 20.912 -5.798 1.00 . A A . 56 GLN HE22 1 1
4 5509 1 1 56 GLN HG2 H -10.678 22.914 -8.430 1.00 . A A . 56 GLN HG2 1 1
4 5510 1 1 56 GLN HG3 H -10.156 21.239 -8.604 1.00 . A A . 56 GLN HG3 1 1
4 5511 1 1 56 GLN N N -7.287 21.279 -9.448 1.00 . A A . 56 GLN N 1 1
4 5512 1 1 56 GLN NE2 N -11.881 21.138 -6.653 1.00 . A A . 56 GLN NE2 1 1
4 5513 1 1 56 GLN O O -7.227 24.868 -9.310 1.00 . A A . 56 GLN O 1 1
4 5514 1 1 56 GLN OE1 O -10.164 22.112 -5.584 1.00 . A A . 56 GLN OE1 1 1
4 5515 1 1 57 GLU C C -4.219 24.772 -10.519 1.00 . A A . 57 GLU C 1 1
4 5516 1 1 57 GLU CA C -4.524 24.290 -9.104 1.00 . A A . 57 GLU CA 1 1
4 5517 1 1 57 GLU CB C -3.267 23.683 -8.478 1.00 . A A . 57 GLU CB 1 1
4 5518 1 1 57 GLU CD C -0.999 24.105 -7.448 1.00 . A A . 57 GLU CD 1 1
4 5519 1 1 57 GLU CG C -2.171 24.700 -8.204 1.00 . A A . 57 GLU CG 1 1
4 5520 1 1 57 GLU H H -5.396 22.363 -9.033 1.00 . A A . 57 GLU H 1 1
4 5521 1 1 57 GLU HA H -4.839 25.135 -8.509 1.00 . A A . 57 GLU HA 1 1
4 5522 1 1 57 GLU HB2 H -3.535 23.214 -7.543 1.00 . A A . 57 GLU HB2 1 1
4 5523 1 1 57 GLU HB3 H -2.873 22.933 -9.147 1.00 . A A . 57 GLU HB3 1 1
4 5524 1 1 57 GLU HG2 H -1.812 25.086 -9.147 1.00 . A A . 57 GLU HG2 1 1
4 5525 1 1 57 GLU HG3 H -2.585 25.508 -7.620 1.00 . A A . 57 GLU HG3 1 1
4 5526 1 1 57 GLU N N -5.609 23.316 -9.109 1.00 . A A . 57 GLU N 1 1
4 5527 1 1 57 GLU O O -3.905 25.943 -10.735 1.00 . A A . 57 GLU O 1 1
4 5528 1 1 57 GLU OE1 O -0.763 24.526 -6.295 1.00 . A A . 57 GLU OE1 1 1
4 5529 1 1 57 GLU OE2 O -0.318 23.221 -8.007 1.00 . A A . 57 GLU OE2 1 1
4 5530 1 1 58 HIS C C -4.113 22.943 -13.753 1.00 . A A . 58 HIS C 1 1
4 5531 1 1 58 HIS CA C -4.046 24.190 -12.877 1.00 . A A . 58 HIS CA 1 1
4 5532 1 1 58 HIS CB C -2.674 24.851 -13.014 1.00 . A A . 58 HIS CB 1 1
4 5533 1 1 58 HIS CD2 C -2.311 27.419 -13.001 1.00 . A A . 58 HIS CD2 1 1
4 5534 1 1 58 HIS CE1 C -3.194 27.878 -14.955 1.00 . A A . 58 HIS CE1 1 1
4 5535 1 1 58 HIS CG C -2.734 26.252 -13.540 1.00 . A A . 58 HIS CG 1 1
4 5536 1 1 58 HIS H H -4.566 22.943 -11.247 1.00 . A A . 58 HIS H 1 1
4 5537 1 1 58 HIS HA H -4.805 24.885 -13.203 1.00 . A A . 58 HIS HA 1 1
4 5538 1 1 58 HIS HB2 H -2.199 24.881 -12.045 1.00 . A A . 58 HIS HB2 1 1
4 5539 1 1 58 HIS HB3 H -2.067 24.267 -13.690 1.00 . A A . 58 HIS HB3 1 1
4 5540 1 1 58 HIS HD1 H -3.678 25.940 -15.398 1.00 . A A . 58 HIS HD1 1 1
4 5541 1 1 58 HIS HD2 H -1.829 27.545 -12.042 1.00 . A A . 58 HIS HD2 1 1
4 5542 1 1 58 HIS HE1 H -3.541 28.415 -15.825 1.00 . A A . 58 HIS HE1 1 1
4 5543 1 1 58 HIS N N -4.312 23.860 -11.481 1.00 . A A . 58 HIS N 1 1
4 5544 1 1 58 HIS ND1 N -3.283 26.574 -14.764 1.00 . A A . 58 HIS ND1 1 1
4 5545 1 1 58 HIS NE2 N -2.608 28.414 -13.900 1.00 . A A . 58 HIS NE2 1 1
4 5546 1 1 58 HIS O O -4.542 23.003 -14.906 1.00 . A A . 58 HIS O 1 1
4 5547 1 1 59 THR C C -5.035 20.327 -14.621 1.00 . A A . 59 THR C 1 1
4 5548 1 1 59 THR CA C -3.695 20.552 -13.930 1.00 . A A . 59 THR CA 1 1
4 5549 1 1 59 THR CB C -3.404 19.360 -12.999 1.00 . A A . 59 THR CB 1 1
4 5550 1 1 59 THR CG2 C -4.128 18.110 -13.477 1.00 . A A . 59 THR CG2 1 1
4 5551 1 1 59 THR H H -3.355 21.829 -12.277 1.00 . A A . 59 THR H 1 1
4 5552 1 1 59 THR HA H -2.918 20.595 -14.679 1.00 . A A . 59 THR HA 1 1
4 5553 1 1 59 THR HB H -3.756 19.604 -12.006 1.00 . A A . 59 THR HB 1 1
4 5554 1 1 59 THR HG1 H -1.840 18.195 -12.705 1.00 . A A . 59 THR HG1 1 1
4 5555 1 1 59 THR HG21 H -5.169 18.167 -13.195 1.00 . A A . 59 THR HG21 1 1
4 5556 1 1 59 THR HG22 H -3.679 17.239 -13.024 1.00 . A A . 59 THR HG22 1 1
4 5557 1 1 59 THR HG23 H -4.049 18.039 -14.551 1.00 . A A . 59 THR HG23 1 1
4 5558 1 1 59 THR N N -3.686 21.813 -13.199 1.00 . A A . 59 THR N 1 1
4 5559 1 1 59 THR O O -5.098 19.733 -15.697 1.00 . A A . 59 THR O 1 1
4 5560 1 1 59 THR OG1 O -1.995 19.112 -12.947 1.00 . A A . 59 THR OG1 1 1
4 5561 1 1 60 ASP C C -7.479 21.100 -16.012 1.00 . A A . 60 ASP C 1 1
4 5562 1 1 60 ASP CA C -7.445 20.658 -14.552 1.00 . A A . 60 ASP CA 1 1
4 5563 1 1 60 ASP CB C -8.451 21.472 -13.737 1.00 . A A . 60 ASP CB 1 1
4 5564 1 1 60 ASP CG C -9.856 21.391 -14.302 1.00 . A A . 60 ASP CG 1 1
4 5565 1 1 60 ASP H H -5.991 21.271 -13.140 1.00 . A A . 60 ASP H 1 1
4 5566 1 1 60 ASP HA H -7.713 19.614 -14.499 1.00 . A A . 60 ASP HA 1 1
4 5567 1 1 60 ASP HB2 H -8.470 21.098 -12.723 1.00 . A A . 60 ASP HB2 1 1
4 5568 1 1 60 ASP HB3 H -8.145 22.508 -13.729 1.00 . A A . 60 ASP HB3 1 1
4 5569 1 1 60 ASP N N -6.105 20.806 -13.996 1.00 . A A . 60 ASP N 1 1
4 5570 1 1 60 ASP O O -8.220 20.544 -16.823 1.00 . A A . 60 ASP O 1 1
4 5571 1 1 60 ASP OD1 O -10.558 22.424 -14.299 1.00 . A A . 60 ASP OD1 1 1
4 5572 1 1 60 ASP OD2 O -10.252 20.295 -14.749 1.00 . A A . 60 ASP OD2 1 1
4 5573 1 1 61 LYS C C -5.656 21.792 -18.555 1.00 . A A . 61 LYS C 1 1
4 5574 1 1 61 LYS CA C -6.610 22.621 -17.702 1.00 . A A . 61 LYS CA 1 1
4 5575 1 1 61 LYS CB C -6.163 24.085 -17.693 1.00 . A A . 61 LYS CB 1 1
4 5576 1 1 61 LYS CD C -6.281 26.100 -19.188 1.00 . A A . 61 LYS CD 1 1
4 5577 1 1 61 LYS CE C -7.560 26.262 -19.995 1.00 . A A . 61 LYS CE 1 1
4 5578 1 1 61 LYS CG C -5.874 24.641 -19.077 1.00 . A A . 61 LYS CG 1 1
4 5579 1 1 61 LYS H H -6.106 22.507 -15.649 1.00 . A A . 61 LYS H 1 1
4 5580 1 1 61 LYS HA H -7.600 22.559 -18.127 1.00 . A A . 61 LYS HA 1 1
4 5581 1 1 61 LYS HB2 H -6.941 24.684 -17.243 1.00 . A A . 61 LYS HB2 1 1
4 5582 1 1 61 LYS HB3 H -5.265 24.171 -17.099 1.00 . A A . 61 LYS HB3 1 1
4 5583 1 1 61 LYS HD2 H -6.442 26.497 -18.196 1.00 . A A . 61 LYS HD2 1 1
4 5584 1 1 61 LYS HD3 H -5.487 26.651 -19.672 1.00 . A A . 61 LYS HD3 1 1
4 5585 1 1 61 LYS HE2 H -7.397 25.867 -20.986 1.00 . A A . 61 LYS HE2 1 1
4 5586 1 1 61 LYS HE3 H -8.349 25.706 -19.511 1.00 . A A . 61 LYS HE3 1 1
4 5587 1 1 61 LYS HG2 H -4.815 24.558 -19.274 1.00 . A A . 61 LYS HG2 1 1
4 5588 1 1 61 LYS HG3 H -6.424 24.066 -19.808 1.00 . A A . 61 LYS HG3 1 1
4 5589 1 1 61 LYS HZ1 H -7.325 28.199 -20.742 1.00 . A A . 61 LYS HZ1 1 1
4 5590 1 1 61 LYS HZ2 H -7.942 28.142 -19.168 1.00 . A A . 61 LYS HZ2 1 1
4 5591 1 1 61 LYS HZ3 H -8.937 27.756 -20.481 1.00 . A A . 61 LYS HZ3 1 1
4 5592 1 1 61 LYS N N -6.673 22.104 -16.340 1.00 . A A . 61 LYS N 1 1
4 5593 1 1 61 LYS NZ N -7.970 27.690 -20.104 1.00 . A A . 61 LYS NZ 1 1
4 5594 1 1 61 LYS O O -5.946 21.488 -19.712 1.00 . A A . 61 LYS O 1 1
4 5595 1 1 62 PHE C C -4.102 19.292 -19.119 1.00 . A A . 62 PHE C 1 1
4 5596 1 1 62 PHE CA C -3.519 20.633 -18.684 1.00 . A A . 62 PHE CA 1 1
4 5597 1 1 62 PHE CB C -2.294 20.406 -17.796 1.00 . A A . 62 PHE CB 1 1
4 5598 1 1 62 PHE CD1 C 0.087 21.191 -17.907 1.00 . A A . 62 PHE CD1 1 1
4 5599 1 1 62 PHE CD2 C -0.839 20.110 -19.819 1.00 . A A . 62 PHE CD2 1 1
4 5600 1 1 62 PHE CE1 C 1.289 21.346 -18.571 1.00 . A A . 62 PHE CE1 1 1
4 5601 1 1 62 PHE CE2 C 0.361 20.261 -20.489 1.00 . A A . 62 PHE CE2 1 1
4 5602 1 1 62 PHE CG C -0.989 20.572 -18.522 1.00 . A A . 62 PHE CG 1 1
4 5603 1 1 62 PHE CZ C 1.426 20.881 -19.865 1.00 . A A . 62 PHE CZ 1 1
4 5604 1 1 62 PHE H H -4.341 21.701 -17.051 1.00 . A A . 62 PHE H 1 1
4 5605 1 1 62 PHE HA H -3.220 21.184 -19.562 1.00 . A A . 62 PHE HA 1 1
4 5606 1 1 62 PHE HB2 H -2.312 21.114 -16.981 1.00 . A A . 62 PHE HB2 1 1
4 5607 1 1 62 PHE HB3 H -2.328 19.403 -17.398 1.00 . A A . 62 PHE HB3 1 1
4 5608 1 1 62 PHE HD1 H -0.019 21.556 -16.894 1.00 . A A . 62 PHE HD1 1 1
4 5609 1 1 62 PHE HD2 H -1.671 19.627 -20.310 1.00 . A A . 62 PHE HD2 1 1
4 5610 1 1 62 PHE HE1 H 2.120 21.830 -18.080 1.00 . A A . 62 PHE HE1 1 1
4 5611 1 1 62 PHE HE2 H 0.465 19.897 -21.500 1.00 . A A . 62 PHE HE2 1 1
4 5612 1 1 62 PHE HZ H 2.364 21.000 -20.385 1.00 . A A . 62 PHE HZ 1 1
4 5613 1 1 62 PHE N N -4.516 21.428 -17.976 1.00 . A A . 62 PHE N 1 1
4 5614 1 1 62 PHE O O -3.833 18.814 -20.220 1.00 . A A . 62 PHE O 1 1
4 5615 1 1 63 ASN C C -6.298 17.458 -19.849 1.00 . A A . 63 ASN C 1 1
4 5616 1 1 63 ASN CA C -5.521 17.402 -18.537 1.00 . A A . 63 ASN CA 1 1
4 5617 1 1 63 ASN CB C -6.455 16.991 -17.396 1.00 . A A . 63 ASN CB 1 1
4 5618 1 1 63 ASN CG C -6.769 15.508 -17.412 1.00 . A A . 63 ASN CG 1 1
4 5619 1 1 63 ASN H H -5.078 19.120 -17.382 1.00 . A A . 63 ASN H 1 1
4 5620 1 1 63 ASN HA H -4.735 16.668 -18.628 1.00 . A A . 63 ASN HA 1 1
4 5621 1 1 63 ASN HB2 H -5.986 17.230 -16.452 1.00 . A A . 63 ASN HB2 1 1
4 5622 1 1 63 ASN HB3 H -7.381 17.538 -17.482 1.00 . A A . 63 ASN HB3 1 1
4 5623 1 1 63 ASN HD21 H -4.831 15.074 -17.525 1.00 . A A . 63 ASN HD21 1 1
4 5624 1 1 63 ASN HD22 H -5.904 13.720 -17.498 1.00 . A A . 63 ASN HD22 1 1
4 5625 1 1 63 ASN N N -4.901 18.689 -18.244 1.00 . A A . 63 ASN N 1 1
4 5626 1 1 63 ASN ND2 N -5.730 14.684 -17.486 1.00 . A A . 63 ASN ND2 1 1
4 5627 1 1 63 ASN O O -6.543 16.431 -20.483 1.00 . A A . 63 ASN O 1 1
4 5628 1 1 63 ASN OD1 O -7.932 15.108 -17.358 1.00 . A A . 63 ASN OD1 1 1
4 5629 1 1 64 LYS C C -6.486 19.011 -22.676 1.00 . A A . 64 LYS C 1 1
4 5630 1 1 64 LYS CA C -7.430 18.856 -21.488 1.00 . A A . 64 LYS CA 1 1
4 5631 1 1 64 LYS CB C -8.333 20.087 -21.377 1.00 . A A . 64 LYS CB 1 1
4 5632 1 1 64 LYS CD C -10.124 19.665 -19.667 1.00 . A A . 64 LYS CD 1 1
4 5633 1 1 64 LYS CE C -11.348 18.798 -19.416 1.00 . A A . 64 LYS CE 1 1
4 5634 1 1 64 LYS CG C -9.796 19.750 -21.148 1.00 . A A . 64 LYS CG 1 1
4 5635 1 1 64 LYS H H -6.458 19.445 -19.702 1.00 . A A . 64 LYS H 1 1
4 5636 1 1 64 LYS HA H -8.045 17.983 -21.644 1.00 . A A . 64 LYS HA 1 1
4 5637 1 1 64 LYS HB2 H -7.992 20.696 -20.552 1.00 . A A . 64 LYS HB2 1 1
4 5638 1 1 64 LYS HB3 H -8.256 20.659 -22.291 1.00 . A A . 64 LYS HB3 1 1
4 5639 1 1 64 LYS HD2 H -9.281 19.239 -19.144 1.00 . A A . 64 LYS HD2 1 1
4 5640 1 1 64 LYS HD3 H -10.316 20.661 -19.292 1.00 . A A . 64 LYS HD3 1 1
4 5641 1 1 64 LYS HE2 H -11.762 19.053 -18.453 1.00 . A A . 64 LYS HE2 1 1
4 5642 1 1 64 LYS HE3 H -12.078 18.997 -20.186 1.00 . A A . 64 LYS HE3 1 1
4 5643 1 1 64 LYS HG2 H -10.408 20.518 -21.598 1.00 . A A . 64 LYS HG2 1 1
4 5644 1 1 64 LYS HG3 H -10.013 18.797 -21.611 1.00 . A A . 64 LYS HG3 1 1
4 5645 1 1 64 LYS HZ1 H -10.581 17.089 -20.341 1.00 . A A . 64 LYS HZ1 1 1
4 5646 1 1 64 LYS HZ2 H -11.872 16.779 -19.294 1.00 . A A . 64 LYS HZ2 1 1
4 5647 1 1 64 LYS HZ3 H -10.340 17.128 -18.667 1.00 . A A . 64 LYS HZ3 1 1
4 5648 1 1 64 LYS N N -6.683 18.664 -20.251 1.00 . A A . 64 LYS N 1 1
4 5649 1 1 64 LYS NZ N -11.011 17.347 -19.430 1.00 . A A . 64 LYS NZ 1 1
4 5650 1 1 64 LYS O O -6.833 18.672 -23.807 1.00 . A A . 64 LYS O 1 1
4 5651 1 1 65 LYS C C -3.502 18.440 -23.705 1.00 . A A . 65 LYS C 1 1
4 5652 1 1 65 LYS CA C -4.292 19.722 -23.457 1.00 . A A . 65 LYS CA 1 1
4 5653 1 1 65 LYS CB C -3.339 20.855 -23.074 1.00 . A A . 65 LYS CB 1 1
4 5654 1 1 65 LYS CD C -5.183 22.549 -22.878 1.00 . A A . 65 LYS CD 1 1
4 5655 1 1 65 LYS CE C -4.777 23.342 -24.111 1.00 . A A . 65 LYS CE 1 1
4 5656 1 1 65 LYS CG C -3.979 21.919 -22.199 1.00 . A A . 65 LYS CG 1 1
4 5657 1 1 65 LYS H H -5.070 19.776 -21.489 1.00 . A A . 65 LYS H 1 1
4 5658 1 1 65 LYS HA H -4.812 19.991 -24.364 1.00 . A A . 65 LYS HA 1 1
4 5659 1 1 65 LYS HB2 H -2.498 20.438 -22.540 1.00 . A A . 65 LYS HB2 1 1
4 5660 1 1 65 LYS HB3 H -2.981 21.329 -23.977 1.00 . A A . 65 LYS HB3 1 1
4 5661 1 1 65 LYS HD2 H -5.867 21.768 -23.176 1.00 . A A . 65 LYS HD2 1 1
4 5662 1 1 65 LYS HD3 H -5.673 23.213 -22.180 1.00 . A A . 65 LYS HD3 1 1
4 5663 1 1 65 LYS HE2 H -5.213 24.327 -24.050 1.00 . A A . 65 LYS HE2 1 1
4 5664 1 1 65 LYS HE3 H -3.700 23.425 -24.130 1.00 . A A . 65 LYS HE3 1 1
4 5665 1 1 65 LYS HG2 H -4.298 21.466 -21.272 1.00 . A A . 65 LYS HG2 1 1
4 5666 1 1 65 LYS HG3 H -3.249 22.690 -21.993 1.00 . A A . 65 LYS HG3 1 1
4 5667 1 1 65 LYS HZ1 H -4.872 23.205 -26.193 1.00 . A A . 65 LYS HZ1 1 1
4 5668 1 1 65 LYS HZ2 H -6.273 22.676 -25.408 1.00 . A A . 65 LYS HZ2 1 1
4 5669 1 1 65 LYS HZ3 H -4.887 21.707 -25.407 1.00 . A A . 65 LYS HZ3 1 1
4 5670 1 1 65 LYS N N -5.289 19.524 -22.411 1.00 . A A . 65 LYS N 1 1
4 5671 1 1 65 LYS NZ N -5.234 22.686 -25.368 1.00 . A A . 65 LYS NZ 1 1
4 5672 1 1 65 LYS O O -3.397 17.975 -24.839 1.00 . A A . 65 LYS O 1 1
4 5673 1 1 66 MET C C -3.055 15.478 -23.164 1.00 . A A . 66 MET C 1 1
4 5674 1 1 66 MET CA C -2.172 16.646 -22.738 1.00 . A A . 66 MET CA 1 1
4 5675 1 1 66 MET CB C -1.499 16.330 -21.401 1.00 . A A . 66 MET CB 1 1
4 5676 1 1 66 MET CE C 2.234 17.455 -22.236 1.00 . A A . 66 MET CE 1 1
4 5677 1 1 66 MET CG C -0.286 17.199 -21.111 1.00 . A A . 66 MET CG 1 1
4 5678 1 1 66 MET H H -3.069 18.293 -21.757 1.00 . A A . 66 MET H 1 1
4 5679 1 1 66 MET HA H -1.410 16.798 -23.487 1.00 . A A . 66 MET HA 1 1
4 5680 1 1 66 MET HB2 H -2.217 16.476 -20.607 1.00 . A A . 66 MET HB2 1 1
4 5681 1 1 66 MET HB3 H -1.183 15.298 -21.405 1.00 . A A . 66 MET HB3 1 1
4 5682 1 1 66 MET HE1 H 1.582 18.209 -22.653 1.00 . A A . 66 MET HE1 1 1
4 5683 1 1 66 MET HE2 H 2.969 17.927 -21.601 1.00 . A A . 66 MET HE2 1 1
4 5684 1 1 66 MET HE3 H 2.733 16.928 -23.036 1.00 . A A . 66 MET HE3 1 1
4 5685 1 1 66 MET HG2 H -0.278 18.026 -21.805 1.00 . A A . 66 MET HG2 1 1
4 5686 1 1 66 MET HG3 H -0.365 17.579 -20.103 1.00 . A A . 66 MET HG3 1 1
4 5687 1 1 66 MET N N -2.950 17.875 -22.636 1.00 . A A . 66 MET N 1 1
4 5688 1 1 66 MET O O -2.558 14.408 -23.517 1.00 . A A . 66 MET O 1 1
4 5689 1 1 66 MET SD S 1.267 16.297 -21.270 1.00 . A A . 66 MET SD 1 1
4 5690 1 1 67 ARG C C -4.963 14.062 -24.872 1.00 . A A . 67 ARG C 1 1
4 5691 1 1 67 ARG CA C -5.319 14.653 -23.511 1.00 . A A . 67 ARG CA 1 1
4 5692 1 1 67 ARG CB C -6.738 15.222 -23.545 1.00 . A A . 67 ARG CB 1 1
4 5693 1 1 67 ARG CD C -8.479 16.523 -24.806 1.00 . A A . 67 ARG CD 1 1
4 5694 1 1 67 ARG CG C -7.071 15.950 -24.837 1.00 . A A . 67 ARG CG 1 1
4 5695 1 1 67 ARG CZ C -9.802 18.238 -25.970 1.00 . A A . 67 ARG CZ 1 1
4 5696 1 1 67 ARG H H -4.703 16.563 -22.839 1.00 . A A . 67 ARG H 1 1
4 5697 1 1 67 ARG HA H -5.272 13.870 -22.768 1.00 . A A . 67 ARG HA 1 1
4 5698 1 1 67 ARG HB2 H -7.442 14.411 -23.423 1.00 . A A . 67 ARG HB2 1 1
4 5699 1 1 67 ARG HB3 H -6.855 15.915 -22.726 1.00 . A A . 67 ARG HB3 1 1
4 5700 1 1 67 ARG HD2 H -9.180 15.736 -25.039 1.00 . A A . 67 ARG HD2 1 1
4 5701 1 1 67 ARG HD3 H -8.678 16.900 -23.814 1.00 . A A . 67 ARG HD3 1 1
4 5702 1 1 67 ARG HE H -7.866 17.880 -26.289 1.00 . A A . 67 ARG HE 1 1
4 5703 1 1 67 ARG HG2 H -6.369 16.758 -24.976 1.00 . A A . 67 ARG HG2 1 1
4 5704 1 1 67 ARG HG3 H -6.993 15.256 -25.661 1.00 . A A . 67 ARG HG3 1 1
4 5705 1 1 67 ARG HH11 H -10.825 17.157 -24.605 1.00 . A A . 67 ARG HH11 1 1
4 5706 1 1 67 ARG HH12 H -11.746 18.369 -25.433 1.00 . A A . 67 ARG HH12 1 1
4 5707 1 1 67 ARG HH21 H -9.067 19.480 -27.386 1.00 . A A . 67 ARG HH21 1 1
4 5708 1 1 67 ARG HH22 H -10.744 19.690 -27.015 1.00 . A A . 67 ARG HH22 1 1
4 5709 1 1 67 ARG N N -4.367 15.689 -23.129 1.00 . A A . 67 ARG N 1 1
4 5710 1 1 67 ARG NE N -8.649 17.609 -25.768 1.00 . A A . 67 ARG NE 1 1
4 5711 1 1 67 ARG NH1 N -10.879 17.893 -25.280 1.00 . A A . 67 ARG NH1 1 1
4 5712 1 1 67 ARG NH2 N -9.877 19.216 -26.863 1.00 . A A . 67 ARG NH2 1 1
4 5713 1 1 67 ARG O O -5.291 12.913 -25.165 1.00 . A A . 67 ARG O 1 1
4 5714 1 1 68 GLU C C -2.859 13.291 -26.941 1.00 . A A . 68 GLU C 1 1
4 5715 1 1 68 GLU CA C -3.891 14.412 -27.029 1.00 . A A . 68 GLU CA 1 1
4 5716 1 1 68 GLU CB C -3.322 15.583 -27.833 1.00 . A A . 68 GLU CB 1 1
4 5717 1 1 68 GLU CD C -3.689 16.376 -30.203 1.00 . A A . 68 GLU CD 1 1
4 5718 1 1 68 GLU CG C -4.305 16.169 -28.833 1.00 . A A . 68 GLU CG 1 1
4 5719 1 1 68 GLU H H -4.057 15.763 -25.407 1.00 . A A . 68 GLU H 1 1
4 5720 1 1 68 GLU HA H -4.770 14.036 -27.530 1.00 . A A . 68 GLU HA 1 1
4 5721 1 1 68 GLU HB2 H -3.027 16.364 -27.148 1.00 . A A . 68 GLU HB2 1 1
4 5722 1 1 68 GLU HB3 H -2.451 15.242 -28.373 1.00 . A A . 68 GLU HB3 1 1
4 5723 1 1 68 GLU HG2 H -5.144 15.497 -28.930 1.00 . A A . 68 GLU HG2 1 1
4 5724 1 1 68 GLU HG3 H -4.651 17.123 -28.461 1.00 . A A . 68 GLU HG3 1 1
4 5725 1 1 68 GLU N N -4.290 14.857 -25.698 1.00 . A A . 68 GLU N 1 1
4 5726 1 1 68 GLU O O -2.904 12.329 -27.708 1.00 . A A . 68 GLU O 1 1
4 5727 1 1 68 GLU OE1 O -2.665 17.086 -30.291 1.00 . A A . 68 GLU OE1 1 1
4 5728 1 1 68 GLU OE2 O -4.231 15.830 -31.186 1.00 . A A . 68 GLU OE2 1 1
4 5729 1 1 69 HIS C C -1.296 11.400 -24.758 1.00 . A A . 69 HIS C 1 1
4 5730 1 1 69 HIS CA C -0.884 12.424 -25.812 1.00 . A A . 69 HIS CA 1 1
4 5731 1 1 69 HIS CB C 0.427 13.095 -25.403 1.00 . A A . 69 HIS CB 1 1
4 5732 1 1 69 HIS CD2 C 0.437 15.258 -26.835 1.00 . A A . 69 HIS CD2 1 1
4 5733 1 1 69 HIS CE1 C 2.300 14.904 -27.936 1.00 . A A . 69 HIS CE1 1 1
4 5734 1 1 69 HIS CG C 0.940 14.073 -26.414 1.00 . A A . 69 HIS CG 1 1
4 5735 1 1 69 HIS H H -1.945 14.213 -25.421 1.00 . A A . 69 HIS H 1 1
4 5736 1 1 69 HIS HA H -0.739 11.914 -26.753 1.00 . A A . 69 HIS HA 1 1
4 5737 1 1 69 HIS HB2 H 0.277 13.626 -24.475 1.00 . A A . 69 HIS HB2 1 1
4 5738 1 1 69 HIS HB3 H 1.184 12.337 -25.260 1.00 . A A . 69 HIS HB3 1 1
4 5739 1 1 69 HIS HD1 H 2.705 13.109 -27.043 1.00 . A A . 69 HIS HD1 1 1
4 5740 1 1 69 HIS HD2 H -0.474 15.726 -26.491 1.00 . A A . 69 HIS HD2 1 1
4 5741 1 1 69 HIS HE1 H 3.133 15.026 -28.612 1.00 . A A . 69 HIS HE1 1 1
4 5742 1 1 69 HIS N N -1.928 13.424 -26.001 1.00 . A A . 69 HIS N 1 1
4 5743 1 1 69 HIS ND1 N 2.107 13.880 -27.124 1.00 . A A . 69 HIS ND1 1 1
4 5744 1 1 69 HIS NE2 N 1.301 15.754 -27.781 1.00 . A A . 69 HIS NE2 1 1
4 5745 1 1 69 HIS O O -0.495 10.561 -24.348 1.00 . A A . 69 HIS O 1 1
4 5746 1 1 70 SER C C -3.166 9.143 -23.867 1.00 . A A . 70 SER C 1 1
4 5747 1 1 70 SER CA C -3.067 10.561 -23.314 1.00 . A A . 70 SER CA 1 1
4 5748 1 1 70 SER CB C -4.440 11.028 -22.826 1.00 . A A . 70 SER CB 1 1
4 5749 1 1 70 SER H H -3.140 12.169 -24.689 1.00 . A A . 70 SER H 1 1
4 5750 1 1 70 SER HA H -2.379 10.563 -22.482 1.00 . A A . 70 SER HA 1 1
4 5751 1 1 70 SER HB2 H -4.467 10.992 -21.748 1.00 . A A . 70 SER HB2 1 1
4 5752 1 1 70 SER HB3 H -4.610 12.042 -23.157 1.00 . A A . 70 SER HB3 1 1
4 5753 1 1 70 SER HG H -6.263 10.725 -23.475 1.00 . A A . 70 SER HG 1 1
4 5754 1 1 70 SER N N -2.550 11.478 -24.324 1.00 . A A . 70 SER N 1 1
4 5755 1 1 70 SER O O -3.421 8.194 -23.127 1.00 . A A . 70 SER O 1 1
4 5756 1 1 70 SER OG O -5.470 10.201 -23.337 1.00 . A A . 70 SER OG 1 1
4 5757 1 1 71 GLU C C -1.900 6.799 -25.349 1.00 . A A . 71 GLU C 1 1
4 5758 1 1 71 GLU CA C -3.030 7.707 -25.827 1.00 . A A . 71 GLU CA 1 1
4 5759 1 1 71 GLU CB C -2.959 7.870 -27.347 1.00 . A A . 71 GLU CB 1 1
4 5760 1 1 71 GLU CD C -4.230 8.161 -29.510 1.00 . A A . 71 GLU CD 1 1
4 5761 1 1 71 GLU CG C -4.322 7.901 -28.019 1.00 . A A . 71 GLU CG 1 1
4 5762 1 1 71 GLU H H -2.762 9.803 -25.711 1.00 . A A . 71 GLU H 1 1
4 5763 1 1 71 GLU HA H -3.974 7.253 -25.567 1.00 . A A . 71 GLU HA 1 1
4 5764 1 1 71 GLU HB2 H -2.447 8.792 -27.575 1.00 . A A . 71 GLU HB2 1 1
4 5765 1 1 71 GLU HB3 H -2.397 7.045 -27.759 1.00 . A A . 71 GLU HB3 1 1
4 5766 1 1 71 GLU HG2 H -4.807 6.949 -27.865 1.00 . A A . 71 GLU HG2 1 1
4 5767 1 1 71 GLU HG3 H -4.914 8.683 -27.568 1.00 . A A . 71 GLU HG3 1 1
4 5768 1 1 71 GLU N N -2.962 9.009 -25.174 1.00 . A A . 71 GLU N 1 1
4 5769 1 1 71 GLU O O -2.110 5.615 -25.084 1.00 . A A . 71 GLU O 1 1
4 5770 1 1 71 GLU OE1 O -3.154 7.908 -30.092 1.00 . A A . 71 GLU OE1 1 1
4 5771 1 1 71 GLU OE2 O -5.234 8.619 -30.096 1.00 . A A . 71 GLU OE2 1 1
4 5772 1 1 72 HIS C C 0.564 6.611 -23.274 1.00 . A A . 72 HIS C 1 1
4 5773 1 1 72 HIS CA C 0.463 6.605 -24.796 1.00 . A A . 72 HIS CA 1 1
4 5774 1 1 72 HIS CB C 1.740 7.185 -25.406 1.00 . A A . 72 HIS CB 1 1
4 5775 1 1 72 HIS CD2 C 3.782 5.586 -25.389 1.00 . A A . 72 HIS CD2 1 1
4 5776 1 1 72 HIS CE1 C 3.497 4.681 -27.365 1.00 . A A . 72 HIS CE1 1 1
4 5777 1 1 72 HIS CG C 2.676 6.143 -25.936 1.00 . A A . 72 HIS CG 1 1
4 5778 1 1 72 HIS H H -0.597 8.310 -25.468 1.00 . A A . 72 HIS H 1 1
4 5779 1 1 72 HIS HA H 0.344 5.586 -25.133 1.00 . A A . 72 HIS HA 1 1
4 5780 1 1 72 HIS HB2 H 1.475 7.839 -26.224 1.00 . A A . 72 HIS HB2 1 1
4 5781 1 1 72 HIS HB3 H 2.265 7.752 -24.652 1.00 . A A . 72 HIS HB3 1 1
4 5782 1 1 72 HIS HD1 H 1.812 5.750 -27.817 1.00 . A A . 72 HIS HD1 1 1
4 5783 1 1 72 HIS HD2 H 4.200 5.811 -24.418 1.00 . A A . 72 HIS HD2 1 1
4 5784 1 1 72 HIS HE1 H 3.634 4.070 -28.245 1.00 . A A . 72 HIS HE1 1 1
4 5785 1 1 72 HIS N N -0.701 7.363 -25.242 1.00 . A A . 72 HIS N 1 1
4 5786 1 1 72 HIS ND1 N 2.526 5.556 -27.174 1.00 . A A . 72 HIS ND1 1 1
4 5787 1 1 72 HIS NE2 N 4.273 4.680 -26.296 1.00 . A A . 72 HIS NE2 1 1
4 5788 1 1 72 HIS O O 1.189 5.732 -22.680 1.00 . A A . 72 HIS O 1 1
4 5789 1 1 73 PHE C C -1.070 6.810 -20.557 1.00 . A A . 73 PHE C 1 1
4 5790 1 1 73 PHE CA C -0.032 7.728 -21.195 1.00 . A A . 73 PHE CA 1 1
4 5791 1 1 73 PHE CB C -0.292 9.177 -20.779 1.00 . A A . 73 PHE CB 1 1
4 5792 1 1 73 PHE CD1 C 2.136 9.789 -20.951 1.00 . A A . 73 PHE CD1 1 1
4 5793 1 1 73 PHE CD2 C 0.516 11.340 -21.762 1.00 . A A . 73 PHE CD2 1 1
4 5794 1 1 73 PHE CE1 C 3.151 10.654 -21.312 1.00 . A A . 73 PHE CE1 1 1
4 5795 1 1 73 PHE CE2 C 1.527 12.209 -22.126 1.00 . A A . 73 PHE CE2 1 1
4 5796 1 1 73 PHE CG C 0.809 10.121 -21.172 1.00 . A A . 73 PHE CG 1 1
4 5797 1 1 73 PHE CZ C 2.846 11.867 -21.899 1.00 . A A . 73 PHE CZ 1 1
4 5798 1 1 73 PHE H H -0.536 8.277 -23.177 1.00 . A A . 73 PHE H 1 1
4 5799 1 1 73 PHE HA H 0.949 7.435 -20.854 1.00 . A A . 73 PHE HA 1 1
4 5800 1 1 73 PHE HB2 H -1.204 9.520 -21.245 1.00 . A A . 73 PHE HB2 1 1
4 5801 1 1 73 PHE HB3 H -0.402 9.222 -19.706 1.00 . A A . 73 PHE HB3 1 1
4 5802 1 1 73 PHE HD1 H 2.375 8.840 -20.492 1.00 . A A . 73 PHE HD1 1 1
4 5803 1 1 73 PHE HD2 H -0.514 11.610 -21.939 1.00 . A A . 73 PHE HD2 1 1
4 5804 1 1 73 PHE HE1 H 4.181 10.383 -21.134 1.00 . A A . 73 PHE HE1 1 1
4 5805 1 1 73 PHE HE2 H 1.286 13.157 -22.584 1.00 . A A . 73 PHE HE2 1 1
4 5806 1 1 73 PHE HZ H 3.638 12.544 -22.182 1.00 . A A . 73 PHE HZ 1 1
4 5807 1 1 73 PHE N N -0.054 7.607 -22.648 1.00 . A A . 73 PHE N 1 1
4 5808 1 1 73 PHE O O -0.764 6.053 -19.635 1.00 . A A . 73 PHE O 1 1
4 5809 1 1 74 LYS C C -3.027 4.577 -20.609 1.00 . A A . 74 LYS C 1 1
4 5810 1 1 74 LYS CA C -3.385 6.058 -20.534 1.00 . A A . 74 LYS CA 1 1
4 5811 1 1 74 LYS CB C -4.673 6.323 -21.317 1.00 . A A . 74 LYS CB 1 1
4 5812 1 1 74 LYS CD C -5.862 4.227 -22.030 1.00 . A A . 74 LYS CD 1 1
4 5813 1 1 74 LYS CE C -7.300 3.828 -22.319 1.00 . A A . 74 LYS CE 1 1
4 5814 1 1 74 LYS CG C -5.790 5.343 -21.000 1.00 . A A . 74 LYS CG 1 1
4 5815 1 1 74 LYS H H -2.483 7.505 -21.789 1.00 . A A . 74 LYS H 1 1
4 5816 1 1 74 LYS HA H -3.540 6.327 -19.501 1.00 . A A . 74 LYS HA 1 1
4 5817 1 1 74 LYS HB2 H -5.021 7.319 -21.088 1.00 . A A . 74 LYS HB2 1 1
4 5818 1 1 74 LYS HB3 H -4.457 6.260 -22.374 1.00 . A A . 74 LYS HB3 1 1
4 5819 1 1 74 LYS HD2 H -5.402 4.565 -22.947 1.00 . A A . 74 LYS HD2 1 1
4 5820 1 1 74 LYS HD3 H -5.327 3.367 -21.653 1.00 . A A . 74 LYS HD3 1 1
4 5821 1 1 74 LYS HE2 H -7.923 4.708 -22.263 1.00 . A A . 74 LYS HE2 1 1
4 5822 1 1 74 LYS HE3 H -7.351 3.414 -23.315 1.00 . A A . 74 LYS HE3 1 1
4 5823 1 1 74 LYS HG2 H -5.611 4.909 -20.028 1.00 . A A . 74 LYS HG2 1 1
4 5824 1 1 74 LYS HG3 H -6.731 5.874 -20.992 1.00 . A A . 74 LYS HG3 1 1
4 5825 1 1 74 LYS HZ1 H -7.153 2.748 -20.537 1.00 . A A . 74 LYS HZ1 1 1
4 5826 1 1 74 LYS HZ2 H -7.868 1.885 -21.804 1.00 . A A . 74 LYS HZ2 1 1
4 5827 1 1 74 LYS HZ3 H -8.744 3.090 -21.002 1.00 . A A . 74 LYS HZ3 1 1
4 5828 1 1 74 LYS N N -2.300 6.882 -21.054 1.00 . A A . 74 LYS N 1 1
4 5829 1 1 74 LYS NZ N -7.802 2.817 -21.348 1.00 . A A . 74 LYS NZ 1 1
4 5830 1 1 74 LYS O O -3.593 3.755 -19.889 1.00 . A A . 74 LYS O 1 1
4 5831 1 1 75 ALA C C -0.638 2.474 -20.576 1.00 . A A . 75 ALA C 1 1
4 5832 1 1 75 ALA CA C -1.649 2.863 -21.650 1.00 . A A . 75 ALA CA 1 1
4 5833 1 1 75 ALA CB C -1.055 2.660 -23.035 1.00 . A A . 75 ALA CB 1 1
4 5834 1 1 75 ALA H H -1.670 4.945 -22.030 1.00 . A A . 75 ALA H 1 1
4 5835 1 1 75 ALA HA H -2.517 2.227 -21.560 1.00 . A A . 75 ALA HA 1 1
4 5836 1 1 75 ALA HB1 H -1.702 3.110 -23.773 1.00 . A A . 75 ALA HB1 1 1
4 5837 1 1 75 ALA HB2 H -0.080 3.123 -23.081 1.00 . A A . 75 ALA HB2 1 1
4 5838 1 1 75 ALA HB3 H -0.961 1.603 -23.235 1.00 . A A . 75 ALA HB3 1 1
4 5839 1 1 75 ALA N N -2.084 4.244 -21.484 1.00 . A A . 75 ALA N 1 1
4 5840 1 1 75 ALA O O -0.537 1.307 -20.197 1.00 . A A . 75 ALA O 1 1
4 5841 1 1 76 LYS C C 0.529 2.406 -17.909 1.00 . A A . 76 LYS C 1 1
4 5842 1 1 76 LYS CA C 1.114 3.220 -19.059 1.00 . A A . 76 LYS CA 1 1
4 5843 1 1 76 LYS CB C 1.659 4.549 -18.532 1.00 . A A . 76 LYS CB 1 1
4 5844 1 1 76 LYS CD C 4.145 4.460 -18.882 1.00 . A A . 76 LYS CD 1 1
4 5845 1 1 76 LYS CE C 4.626 5.881 -19.133 1.00 . A A . 76 LYS CE 1 1
4 5846 1 1 76 LYS CG C 3.018 4.426 -17.863 1.00 . A A . 76 LYS CG 1 1
4 5847 1 1 76 LYS H H -0.017 4.368 -20.432 1.00 . A A . 76 LYS H 1 1
4 5848 1 1 76 LYS HA H 1.921 2.660 -19.506 1.00 . A A . 76 LYS HA 1 1
4 5849 1 1 76 LYS HB2 H 1.748 5.240 -19.357 1.00 . A A . 76 LYS HB2 1 1
4 5850 1 1 76 LYS HB3 H 0.962 4.950 -17.811 1.00 . A A . 76 LYS HB3 1 1
4 5851 1 1 76 LYS HD2 H 4.972 3.873 -18.510 1.00 . A A . 76 LYS HD2 1 1
4 5852 1 1 76 LYS HD3 H 3.791 4.039 -19.812 1.00 . A A . 76 LYS HD3 1 1
4 5853 1 1 76 LYS HE2 H 3.850 6.424 -19.650 1.00 . A A . 76 LYS HE2 1 1
4 5854 1 1 76 LYS HE3 H 4.824 6.354 -18.182 1.00 . A A . 76 LYS HE3 1 1
4 5855 1 1 76 LYS HG2 H 3.145 5.247 -17.174 1.00 . A A . 76 LYS HG2 1 1
4 5856 1 1 76 LYS HG3 H 3.060 3.491 -17.324 1.00 . A A . 76 LYS HG3 1 1
4 5857 1 1 76 LYS HZ1 H 6.599 5.313 -19.517 1.00 . A A . 76 LYS HZ1 1 1
4 5858 1 1 76 LYS HZ2 H 6.227 6.882 -20.027 1.00 . A A . 76 LYS HZ2 1 1
4 5859 1 1 76 LYS HZ3 H 5.671 5.551 -20.912 1.00 . A A . 76 LYS HZ3 1 1
4 5860 1 1 76 LYS N N 0.110 3.458 -20.090 1.00 . A A . 76 LYS N 1 1
4 5861 1 1 76 LYS NZ N 5.868 5.909 -19.955 1.00 . A A . 76 LYS NZ 1 1
4 5862 1 1 76 LYS O O 1.200 1.542 -17.342 1.00 . A A . 76 LYS O 1 1
4 5863 1 1 77 PHE C C -1.236 0.470 -16.637 1.00 . A A . 77 PHE C 1 1
4 5864 1 1 77 PHE CA C -1.399 1.980 -16.486 1.00 . A A . 77 PHE CA 1 1
4 5865 1 1 77 PHE CB C -2.886 2.343 -16.460 1.00 . A A . 77 PHE CB 1 1
4 5866 1 1 77 PHE CD1 C -2.928 2.791 -13.992 1.00 . A A . 77 PHE CD1 1 1
4 5867 1 1 77 PHE CD2 C -3.997 4.350 -15.445 1.00 . A A . 77 PHE CD2 1 1
4 5868 1 1 77 PHE CE1 C -3.287 3.558 -12.899 1.00 . A A . 77 PHE CE1 1 1
4 5869 1 1 77 PHE CE2 C -4.359 5.121 -14.356 1.00 . A A . 77 PHE CE2 1 1
4 5870 1 1 77 PHE CG C -3.278 3.178 -15.275 1.00 . A A . 77 PHE CG 1 1
4 5871 1 1 77 PHE CZ C -4.004 4.724 -13.082 1.00 . A A . 77 PHE CZ 1 1
4 5872 1 1 77 PHE H H -1.208 3.385 -18.058 1.00 . A A . 77 PHE H 1 1
4 5873 1 1 77 PHE HA H -0.946 2.288 -15.557 1.00 . A A . 77 PHE HA 1 1
4 5874 1 1 77 PHE HB2 H -3.129 2.899 -17.353 1.00 . A A . 77 PHE HB2 1 1
4 5875 1 1 77 PHE HB3 H -3.470 1.435 -16.436 1.00 . A A . 77 PHE HB3 1 1
4 5876 1 1 77 PHE HD1 H -2.367 1.878 -13.848 1.00 . A A . 77 PHE HD1 1 1
4 5877 1 1 77 PHE HD2 H -4.276 4.662 -16.441 1.00 . A A . 77 PHE HD2 1 1
4 5878 1 1 77 PHE HE1 H -3.008 3.244 -11.904 1.00 . A A . 77 PHE HE1 1 1
4 5879 1 1 77 PHE HE2 H -4.920 6.032 -14.502 1.00 . A A . 77 PHE HE2 1 1
4 5880 1 1 77 PHE HZ H -4.285 5.324 -12.230 1.00 . A A . 77 PHE HZ 1 1
4 5881 1 1 77 PHE N N -0.725 2.686 -17.569 1.00 . A A . 77 PHE N 1 1
4 5882 1 1 77 PHE O O -1.098 -0.252 -15.649 1.00 . A A . 77 PHE O 1 1
4 5883 1 1 78 ALA C C 0.247 -1.940 -17.679 1.00 . A A . 78 ALA C 1 1
4 5884 1 1 78 ALA CA C -1.104 -1.423 -18.161 1.00 . A A . 78 ALA CA 1 1
4 5885 1 1 78 ALA CB C -1.273 -1.687 -19.649 1.00 . A A . 78 ALA CB 1 1
4 5886 1 1 78 ALA H H -1.365 0.625 -18.626 1.00 . A A . 78 ALA H 1 1
4 5887 1 1 78 ALA HA H -1.888 -1.950 -17.635 1.00 . A A . 78 ALA HA 1 1
4 5888 1 1 78 ALA HB1 H -1.557 -2.718 -19.801 1.00 . A A . 78 ALA HB1 1 1
4 5889 1 1 78 ALA HB2 H -2.040 -1.039 -20.045 1.00 . A A . 78 ALA HB2 1 1
4 5890 1 1 78 ALA HB3 H -0.340 -1.492 -20.157 1.00 . A A . 78 ALA HB3 1 1
4 5891 1 1 78 ALA N N -1.252 0.000 -17.880 1.00 . A A . 78 ALA N 1 1
4 5892 1 1 78 ALA O O 0.350 -3.056 -17.171 1.00 . A A . 78 ALA O 1 1
4 5893 1 1 79 GLU C C 2.863 -1.139 -15.962 1.00 . A A . 79 GLU C 1 1
4 5894 1 1 79 GLU CA C 2.627 -1.498 -17.426 1.00 . A A . 79 GLU CA 1 1
4 5895 1 1 79 GLU CB C 3.670 -0.806 -18.307 1.00 . A A . 79 GLU CB 1 1
4 5896 1 1 79 GLU CD C 5.594 -2.167 -17.397 1.00 . A A . 79 GLU CD 1 1
4 5897 1 1 79 GLU CG C 5.061 -0.779 -17.695 1.00 . A A . 79 GLU CG 1 1
4 5898 1 1 79 GLU H H 1.137 -0.243 -18.255 1.00 . A A . 79 GLU H 1 1
4 5899 1 1 79 GLU HA H 2.723 -2.566 -17.543 1.00 . A A . 79 GLU HA 1 1
4 5900 1 1 79 GLU HB2 H 3.725 -1.323 -19.253 1.00 . A A . 79 GLU HB2 1 1
4 5901 1 1 79 GLU HB3 H 3.357 0.213 -18.481 1.00 . A A . 79 GLU HB3 1 1
4 5902 1 1 79 GLU HG2 H 5.735 -0.293 -18.385 1.00 . A A . 79 GLU HG2 1 1
4 5903 1 1 79 GLU HG3 H 5.025 -0.218 -16.773 1.00 . A A . 79 GLU HG3 1 1
4 5904 1 1 79 GLU N N 1.282 -1.121 -17.843 1.00 . A A . 79 GLU N 1 1
4 5905 1 1 79 GLU O O 3.749 -1.694 -15.310 1.00 . A A . 79 GLU O 1 1
4 5906 1 1 79 GLU OE1 O 6.635 -2.268 -16.713 1.00 . A A . 79 GLU OE1 1 1
4 5907 1 1 79 GLU OE2 O 4.971 -3.152 -17.846 1.00 . A A . 79 GLU OE2 1 1
4 5908 1 1 80 LEU C C 2.232 -0.972 -13.120 1.00 . A A . 80 LEU C 1 1
4 5909 1 1 80 LEU CA C 2.187 0.226 -14.064 1.00 . A A . 80 LEU CA 1 1
4 5910 1 1 80 LEU CB C 1.018 1.140 -13.690 1.00 . A A . 80 LEU CB 1 1
4 5911 1 1 80 LEU CD1 C 0.228 3.034 -12.252 1.00 . A A . 80 LEU CD1 1 1
4 5912 1 1 80 LEU CD2 C 0.632 0.783 -11.239 1.00 . A A . 80 LEU CD2 1 1
4 5913 1 1 80 LEU CG C 1.081 1.776 -12.301 1.00 . A A . 80 LEU CG 1 1
4 5914 1 1 80 LEU H H 1.379 0.198 -16.019 1.00 . A A . 80 LEU H 1 1
4 5915 1 1 80 LEU HA H 3.110 0.779 -13.969 1.00 . A A . 80 LEU HA 1 1
4 5916 1 1 80 LEU HB2 H 0.976 1.936 -14.417 1.00 . A A . 80 LEU HB2 1 1
4 5917 1 1 80 LEU HB3 H 0.111 0.555 -13.747 1.00 . A A . 80 LEU HB3 1 1
4 5918 1 1 80 LEU HD11 H 0.739 3.793 -11.680 1.00 . A A . 80 LEU HD11 1 1
4 5919 1 1 80 LEU HD12 H -0.719 2.808 -11.784 1.00 . A A . 80 LEU HD12 1 1
4 5920 1 1 80 LEU HD13 H 0.057 3.393 -13.256 1.00 . A A . 80 LEU HD13 1 1
4 5921 1 1 80 LEU HD21 H 0.365 1.316 -10.339 1.00 . A A . 80 LEU HD21 1 1
4 5922 1 1 80 LEU HD22 H 1.439 0.097 -11.025 1.00 . A A . 80 LEU HD22 1 1
4 5923 1 1 80 LEU HD23 H -0.223 0.232 -11.600 1.00 . A A . 80 LEU HD23 1 1
4 5924 1 1 80 LEU HG H 2.103 2.058 -12.087 1.00 . A A . 80 LEU HG 1 1
4 5925 1 1 80 LEU N N 2.066 -0.208 -15.451 1.00 . A A . 80 LEU N 1 1
4 5926 1 1 80 LEU O O 3.108 -1.064 -12.259 1.00 . A A . 80 LEU O 1 1
4 5927 1 1 81 LEU C C 2.573 -3.780 -12.393 1.00 . A A . 81 LEU C 1 1
4 5928 1 1 81 LEU CA C 1.218 -3.082 -12.455 1.00 . A A . 81 LEU CA 1 1
4 5929 1 1 81 LEU CB C 0.159 -4.046 -12.994 1.00 . A A . 81 LEU CB 1 1
4 5930 1 1 81 LEU CD1 C -2.221 -3.468 -13.527 1.00 . A A . 81 LEU CD1 1 1
4 5931 1 1 81 LEU CD2 C -1.715 -5.161 -11.757 1.00 . A A . 81 LEU CD2 1 1
4 5932 1 1 81 LEU CG C -1.252 -3.876 -12.429 1.00 . A A . 81 LEU CG 1 1
4 5933 1 1 81 LEU H H 0.615 -1.759 -13.993 1.00 . A A . 81 LEU H 1 1
4 5934 1 1 81 LEU HA H 0.939 -2.774 -11.459 1.00 . A A . 81 LEU HA 1 1
4 5935 1 1 81 LEU HB2 H 0.105 -3.913 -14.063 1.00 . A A . 81 LEU HB2 1 1
4 5936 1 1 81 LEU HB3 H 0.486 -5.052 -12.774 1.00 . A A . 81 LEU HB3 1 1
4 5937 1 1 81 LEU HD11 H -1.768 -2.704 -14.141 1.00 . A A . 81 LEU HD11 1 1
4 5938 1 1 81 LEU HD12 H -3.127 -3.083 -13.083 1.00 . A A . 81 LEU HD12 1 1
4 5939 1 1 81 LEU HD13 H -2.457 -4.327 -14.137 1.00 . A A . 81 LEU HD13 1 1
4 5940 1 1 81 LEU HD21 H -2.265 -5.760 -12.468 1.00 . A A . 81 LEU HD21 1 1
4 5941 1 1 81 LEU HD22 H -2.354 -4.919 -10.920 1.00 . A A . 81 LEU HD22 1 1
4 5942 1 1 81 LEU HD23 H -0.856 -5.714 -11.408 1.00 . A A . 81 LEU HD23 1 1
4 5943 1 1 81 LEU HG H -1.243 -3.093 -11.684 1.00 . A A . 81 LEU HG 1 1
4 5944 1 1 81 LEU N N 1.285 -1.888 -13.290 1.00 . A A . 81 LEU N 1 1
4 5945 1 1 81 LEU O O 2.919 -4.395 -11.385 1.00 . A A . 81 LEU O 1 1
4 5946 1 1 82 GLU C C 5.718 -3.383 -12.952 1.00 . A A . 82 GLU C 1 1
4 5947 1 1 82 GLU CA C 4.653 -4.301 -13.545 1.00 . A A . 82 GLU CA 1 1
4 5948 1 1 82 GLU CB C 5.007 -4.641 -14.994 1.00 . A A . 82 GLU CB 1 1
4 5949 1 1 82 GLU CD C 6.136 -6.296 -16.533 1.00 . A A . 82 GLU CD 1 1
4 5950 1 1 82 GLU CG C 6.046 -5.742 -15.124 1.00 . A A . 82 GLU CG 1 1
4 5951 1 1 82 GLU H H 3.003 -3.176 -14.251 1.00 . A A . 82 GLU H 1 1
4 5952 1 1 82 GLU HA H 4.619 -5.213 -12.969 1.00 . A A . 82 GLU HA 1 1
4 5953 1 1 82 GLU HB2 H 4.110 -4.957 -15.507 1.00 . A A . 82 GLU HB2 1 1
4 5954 1 1 82 GLU HB3 H 5.392 -3.754 -15.475 1.00 . A A . 82 GLU HB3 1 1
4 5955 1 1 82 GLU HG2 H 7.011 -5.344 -14.848 1.00 . A A . 82 GLU HG2 1 1
4 5956 1 1 82 GLU HG3 H 5.784 -6.547 -14.453 1.00 . A A . 82 GLU HG3 1 1
4 5957 1 1 82 GLU N N 3.335 -3.680 -13.478 1.00 . A A . 82 GLU N 1 1
4 5958 1 1 82 GLU O O 6.643 -3.842 -12.282 1.00 . A A . 82 GLU O 1 1
4 5959 1 1 82 GLU OE1 O 5.157 -6.142 -17.294 1.00 . A A . 82 GLU OE1 1 1
4 5960 1 1 82 GLU OE2 O 7.184 -6.881 -16.875 1.00 . A A . 82 GLU OE2 1 1
4 5961 1 1 83 GLN C C 6.629 -1.178 -11.174 1.00 . A A . 83 GLN C 1 1
4 5962 1 1 83 GLN CA C 6.530 -1.104 -12.694 1.00 . A A . 83 GLN CA 1 1
4 5963 1 1 83 GLN CB C 6.117 0.306 -13.122 1.00 . A A . 83 GLN CB 1 1
4 5964 1 1 83 GLN CD C 7.833 2.120 -13.506 1.00 . A A . 83 GLN CD 1 1
4 5965 1 1 83 GLN CG C 7.081 0.949 -14.107 1.00 . A A . 83 GLN CG 1 1
4 5966 1 1 83 GLN H H 4.821 -1.781 -13.743 1.00 . A A . 83 GLN H 1 1
4 5967 1 1 83 GLN HA H 7.497 -1.329 -13.117 1.00 . A A . 83 GLN HA 1 1
4 5968 1 1 83 GLN HB2 H 5.142 0.258 -13.584 1.00 . A A . 83 GLN HB2 1 1
4 5969 1 1 83 GLN HB3 H 6.061 0.933 -12.245 1.00 . A A . 83 GLN HB3 1 1
4 5970 1 1 83 GLN HE21 H 8.191 1.074 -11.854 1.00 . A A . 83 GLN HE21 1 1
4 5971 1 1 83 GLN HE22 H 8.825 2.681 -11.877 1.00 . A A . 83 GLN HE22 1 1
4 5972 1 1 83 GLN HG2 H 7.797 0.207 -14.427 1.00 . A A . 83 GLN HG2 1 1
4 5973 1 1 83 GLN HG3 H 6.521 1.300 -14.961 1.00 . A A . 83 GLN HG3 1 1
4 5974 1 1 83 GLN N N 5.579 -2.085 -13.203 1.00 . A A . 83 GLN N 1 1
4 5975 1 1 83 GLN NE2 N 8.333 1.941 -12.289 1.00 . A A . 83 GLN NE2 1 1
4 5976 1 1 83 GLN O O 7.623 -0.753 -10.587 1.00 . A A . 83 GLN O 1 1
4 5977 1 1 83 GLN OE1 O 7.964 3.174 -14.129 1.00 . A A . 83 GLN OE1 1 1
4 5978 1 1 84 GLN C C 6.866 -2.443 -8.572 1.00 . A A . 84 GLN C 1 1
4 5979 1 1 84 GLN CA C 5.562 -1.848 -9.092 1.00 . A A . 84 GLN CA 1 1
4 5980 1 1 84 GLN CB C 4.382 -2.720 -8.660 1.00 . A A . 84 GLN CB 1 1
4 5981 1 1 84 GLN CD C 4.820 -4.481 -6.902 1.00 . A A . 84 GLN CD 1 1
4 5982 1 1 84 GLN CG C 4.384 -3.056 -7.178 1.00 . A A . 84 GLN CG 1 1
4 5983 1 1 84 GLN H H 4.828 -2.040 -11.068 1.00 . A A . 84 GLN H 1 1
4 5984 1 1 84 GLN HA H 5.439 -0.861 -8.675 1.00 . A A . 84 GLN HA 1 1
4 5985 1 1 84 GLN HB2 H 3.463 -2.201 -8.889 1.00 . A A . 84 GLN HB2 1 1
4 5986 1 1 84 GLN HB3 H 4.411 -3.646 -9.216 1.00 . A A . 84 GLN HB3 1 1
4 5987 1 1 84 GLN HE21 H 2.931 -5.031 -6.617 1.00 . A A . 84 GLN HE21 1 1
4 5988 1 1 84 GLN HE22 H 4.111 -6.281 -6.445 1.00 . A A . 84 GLN HE22 1 1
4 5989 1 1 84 GLN HG2 H 5.061 -2.384 -6.671 1.00 . A A . 84 GLN HG2 1 1
4 5990 1 1 84 GLN HG3 H 3.385 -2.919 -6.790 1.00 . A A . 84 GLN HG3 1 1
4 5991 1 1 84 GLN N N 5.591 -1.720 -10.545 1.00 . A A . 84 GLN N 1 1
4 5992 1 1 84 GLN NE2 N 3.857 -5.352 -6.626 1.00 . A A . 84 GLN NE2 1 1
4 5993 1 1 84 GLN O O 7.310 -2.124 -7.469 1.00 . A A . 84 GLN O 1 1
4 5994 1 1 84 GLN OE1 O 6.010 -4.796 -6.937 1.00 . A A . 84 GLN OE1 1 1
4 5995 1 1 85 LYS C C 9.921 -3.060 -9.340 1.00 . A A . 85 LYS C 1 1
4 5996 1 1 85 LYS CA C 8.731 -3.950 -8.995 1.00 . A A . 85 LYS CA 1 1
4 5997 1 1 85 LYS CB C 8.870 -5.302 -9.699 1.00 . A A . 85 LYS CB 1 1
4 5998 1 1 85 LYS CD C 9.307 -7.767 -9.496 1.00 . A A . 85 LYS CD 1 1
4 5999 1 1 85 LYS CE C 9.152 -8.971 -8.579 1.00 . A A . 85 LYS CE 1 1
4 6000 1 1 85 LYS CG C 9.089 -6.464 -8.746 1.00 . A A . 85 LYS CG 1 1
4 6001 1 1 85 LYS H H 7.073 -3.525 -10.241 1.00 . A A . 85 LYS H 1 1
4 6002 1 1 85 LYS HA H 8.713 -4.109 -7.927 1.00 . A A . 85 LYS HA 1 1
4 6003 1 1 85 LYS HB2 H 7.972 -5.493 -10.266 1.00 . A A . 85 LYS HB2 1 1
4 6004 1 1 85 LYS HB3 H 9.711 -5.256 -10.376 1.00 . A A . 85 LYS HB3 1 1
4 6005 1 1 85 LYS HD2 H 8.581 -7.840 -10.293 1.00 . A A . 85 LYS HD2 1 1
4 6006 1 1 85 LYS HD3 H 10.304 -7.769 -9.913 1.00 . A A . 85 LYS HD3 1 1
4 6007 1 1 85 LYS HE2 H 9.393 -9.864 -9.135 1.00 . A A . 85 LYS HE2 1 1
4 6008 1 1 85 LYS HE3 H 9.837 -8.867 -7.751 1.00 . A A . 85 LYS HE3 1 1
4 6009 1 1 85 LYS HG2 H 9.958 -6.261 -8.138 1.00 . A A . 85 LYS HG2 1 1
4 6010 1 1 85 LYS HG3 H 8.220 -6.565 -8.111 1.00 . A A . 85 LYS HG3 1 1
4 6011 1 1 85 LYS HZ1 H 7.402 -10.050 -8.211 1.00 . A A . 85 LYS HZ1 1 1
4 6012 1 1 85 LYS HZ2 H 7.140 -8.409 -8.528 1.00 . A A . 85 LYS HZ2 1 1
4 6013 1 1 85 LYS HZ3 H 7.755 -8.894 -7.028 1.00 . A A . 85 LYS HZ3 1 1
4 6014 1 1 85 LYS N N 7.476 -3.310 -9.373 1.00 . A A . 85 LYS N 1 1
4 6015 1 1 85 LYS NZ N 7.765 -9.089 -8.049 1.00 . A A . 85 LYS NZ 1 1
4 6016 1 1 85 LYS O O 10.814 -2.856 -8.519 1.00 . A A . 85 LYS O 1 1
4 6017 1 1 86 ASN C C 11.255 -0.539 -10.011 1.00 . A A . 86 ASN C 1 1
4 6018 1 1 86 ASN CA C 11.005 -1.663 -11.012 1.00 . A A . 86 ASN CA 1 1
4 6019 1 1 86 ASN CB C 10.673 -1.075 -12.385 1.00 . A A . 86 ASN CB 1 1
4 6020 1 1 86 ASN CG C 11.112 -1.977 -13.522 1.00 . A A . 86 ASN CG 1 1
4 6021 1 1 86 ASN H H 9.185 -2.731 -11.170 1.00 . A A . 86 ASN H 1 1
4 6022 1 1 86 ASN HA H 11.900 -2.262 -11.094 1.00 . A A . 86 ASN HA 1 1
4 6023 1 1 86 ASN HB2 H 9.605 -0.929 -12.459 1.00 . A A . 86 ASN HB2 1 1
4 6024 1 1 86 ASN HB3 H 11.171 -0.123 -12.492 1.00 . A A . 86 ASN HB3 1 1
4 6025 1 1 86 ASN HD21 H 9.276 -1.948 -14.286 1.00 . A A . 86 ASN HD21 1 1
4 6026 1 1 86 ASN HD22 H 10.438 -2.886 -15.157 1.00 . A A . 86 ASN HD22 1 1
4 6027 1 1 86 ASN N N 9.925 -2.532 -10.559 1.00 . A A . 86 ASN N 1 1
4 6028 1 1 86 ASN ND2 N 10.181 -2.303 -14.411 1.00 . A A . 86 ASN ND2 1 1
4 6029 1 1 86 ASN O O 12.378 -0.057 -9.871 1.00 . A A . 86 ASN O 1 1
4 6030 1 1 86 ASN OD1 O 12.274 -2.376 -13.600 1.00 . A A . 86 ASN OD1 1 1
4 6031 1 1 87 ALA C C 11.336 0.597 -7.260 1.00 . A A . 87 ALA C 1 1
4 6032 1 1 87 ALA CA C 10.303 0.939 -8.329 1.00 . A A . 87 ALA CA 1 1
4 6033 1 1 87 ALA CB C 8.947 1.201 -7.690 1.00 . A A . 87 ALA CB 1 1
4 6034 1 1 87 ALA H H 9.329 -0.549 -9.475 1.00 . A A . 87 ALA H 1 1
4 6035 1 1 87 ALA HA H 10.613 1.840 -8.839 1.00 . A A . 87 ALA HA 1 1
4 6036 1 1 87 ALA HB1 H 8.227 1.438 -8.460 1.00 . A A . 87 ALA HB1 1 1
4 6037 1 1 87 ALA HB2 H 8.626 0.320 -7.154 1.00 . A A . 87 ALA HB2 1 1
4 6038 1 1 87 ALA HB3 H 9.027 2.031 -7.004 1.00 . A A . 87 ALA HB3 1 1
4 6039 1 1 87 ALA N N 10.199 -0.126 -9.318 1.00 . A A . 87 ALA N 1 1
4 6040 1 1 87 ALA O O 12.307 1.328 -7.067 1.00 . A A . 87 ALA O 1 1
4 6041 1 1 88 GLN C C 12.253 0.152 -4.495 1.00 . A A . 88 GLN C 1 1
4 6042 1 1 88 GLN CA C 12.032 -0.955 -5.520 1.00 . A A . 88 GLN CA 1 1
4 6043 1 1 88 GLN CB C 13.371 -1.383 -6.124 1.00 . A A . 88 GLN CB 1 1
4 6044 1 1 88 GLN CD C 15.205 -3.118 -6.210 1.00 . A A . 88 GLN CD 1 1
4 6045 1 1 88 GLN CG C 13.891 -2.703 -5.579 1.00 . A A . 88 GLN CG 1 1
4 6046 1 1 88 GLN H H 10.328 -1.059 -6.771 1.00 . A A . 88 GLN H 1 1
4 6047 1 1 88 GLN HA H 11.585 -1.803 -5.024 1.00 . A A . 88 GLN HA 1 1
4 6048 1 1 88 GLN HB2 H 13.255 -1.480 -7.194 1.00 . A A . 88 GLN HB2 1 1
4 6049 1 1 88 GLN HB3 H 14.106 -0.618 -5.918 1.00 . A A . 88 GLN HB3 1 1
4 6050 1 1 88 GLN HE21 H 14.272 -3.587 -7.902 1.00 . A A . 88 GLN HE21 1 1
4 6051 1 1 88 GLN HE22 H 15.982 -3.831 -7.895 1.00 . A A . 88 GLN HE22 1 1
4 6052 1 1 88 GLN HG2 H 14.037 -2.605 -4.513 1.00 . A A . 88 GLN HG2 1 1
4 6053 1 1 88 GLN HG3 H 13.157 -3.471 -5.771 1.00 . A A . 88 GLN HG3 1 1
4 6054 1 1 88 GLN N N 11.120 -0.518 -6.570 1.00 . A A . 88 GLN N 1 1
4 6055 1 1 88 GLN NE2 N 15.148 -3.557 -7.462 1.00 . A A . 88 GLN NE2 1 1
4 6056 1 1 88 GLN O O 13.294 0.206 -3.839 1.00 . A A . 88 GLN O 1 1
4 6057 1 1 88 GLN OE1 O 16.261 -3.045 -5.580 1.00 . A A . 88 GLN OE1 1 1
4 6058 1 1 89 PHE C C 10.882 1.714 -2.033 1.00 . A A . 89 PHE C 1 1
4 6059 1 1 89 PHE CA C 11.356 2.142 -3.418 1.00 . A A . 89 PHE CA 1 1
4 6060 1 1 89 PHE CB C 10.524 3.327 -3.911 1.00 . A A . 89 PHE CB 1 1
4 6061 1 1 89 PHE CD1 C 11.107 5.758 -4.130 1.00 . A A . 89 PHE CD1 1 1
4 6062 1 1 89 PHE CD2 C 12.369 4.172 -5.387 1.00 . A A . 89 PHE CD2 1 1
4 6063 1 1 89 PHE CE1 C 11.866 6.785 -4.659 1.00 . A A . 89 PHE CE1 1 1
4 6064 1 1 89 PHE CE2 C 13.131 5.195 -5.919 1.00 . A A . 89 PHE CE2 1 1
4 6065 1 1 89 PHE CG C 11.350 4.441 -4.488 1.00 . A A . 89 PHE CG 1 1
4 6066 1 1 89 PHE CZ C 12.878 6.504 -5.555 1.00 . A A . 89 PHE CZ 1 1
4 6067 1 1 89 PHE H H 10.463 0.938 -4.914 1.00 . A A . 89 PHE H 1 1
4 6068 1 1 89 PHE HA H 12.391 2.441 -3.355 1.00 . A A . 89 PHE HA 1 1
4 6069 1 1 89 PHE HB2 H 9.845 2.987 -4.678 1.00 . A A . 89 PHE HB2 1 1
4 6070 1 1 89 PHE HB3 H 9.956 3.727 -3.085 1.00 . A A . 89 PHE HB3 1 1
4 6071 1 1 89 PHE HD1 H 10.315 5.979 -3.429 1.00 . A A . 89 PHE HD1 1 1
4 6072 1 1 89 PHE HD2 H 12.566 3.149 -5.674 1.00 . A A . 89 PHE HD2 1 1
4 6073 1 1 89 PHE HE1 H 11.666 7.807 -4.372 1.00 . A A . 89 PHE HE1 1 1
4 6074 1 1 89 PHE HE2 H 13.921 4.972 -6.620 1.00 . A A . 89 PHE HE2 1 1
4 6075 1 1 89 PHE HZ H 13.473 7.305 -5.968 1.00 . A A . 89 PHE HZ 1 1
4 6076 1 1 89 PHE N N 11.268 1.034 -4.363 1.00 . A A . 89 PHE N 1 1
4 6077 1 1 89 PHE O O 10.173 0.720 -1.871 1.00 . A A . 89 PHE O 1 1
4 6078 1 1 90 PRO C C 9.429 2.450 0.647 1.00 . A A . 90 PRO C 1 1
4 6079 1 1 90 PRO CA C 10.910 2.202 0.383 1.00 . A A . 90 PRO CA 1 1
4 6080 1 1 90 PRO CB C 11.768 3.184 1.183 1.00 . A A . 90 PRO CB 1 1
4 6081 1 1 90 PRO CD C 12.128 3.680 -1.127 1.00 . A A . 90 PRO CD 1 1
4 6082 1 1 90 PRO CG C 12.045 4.303 0.239 1.00 . A A . 90 PRO CG 1 1
4 6083 1 1 90 PRO HA H 11.160 1.190 0.665 1.00 . A A . 90 PRO HA 1 1
4 6084 1 1 90 PRO HB2 H 11.218 3.524 2.050 1.00 . A A . 90 PRO HB2 1 1
4 6085 1 1 90 PRO HB3 H 12.680 2.698 1.497 1.00 . A A . 90 PRO HB3 1 1
4 6086 1 1 90 PRO HD2 H 11.737 4.355 -1.874 1.00 . A A . 90 PRO HD2 1 1
4 6087 1 1 90 PRO HD3 H 13.148 3.410 -1.357 1.00 . A A . 90 PRO HD3 1 1
4 6088 1 1 90 PRO HG2 H 11.240 5.021 0.276 1.00 . A A . 90 PRO HG2 1 1
4 6089 1 1 90 PRO HG3 H 12.983 4.774 0.494 1.00 . A A . 90 PRO HG3 1 1
4 6090 1 1 90 PRO N N 11.282 2.481 -1.008 1.00 . A A . 90 PRO N 1 1
4 6091 1 1 90 PRO O O 8.993 3.594 0.766 1.00 . A A . 90 PRO O 1 1
4 6092 1 1 91 GLY C C 6.733 0.470 1.992 1.00 . A A . 91 GLY C 1 1
4 6093 1 1 91 GLY CA C 7.236 1.492 0.991 1.00 . A A . 91 GLY CA 1 1
4 6094 1 1 91 GLY H H 9.063 0.482 0.637 1.00 . A A . 91 GLY H 1 1
4 6095 1 1 91 GLY HA2 H 7.032 2.482 1.370 1.00 . A A . 91 GLY HA2 1 1
4 6096 1 1 91 GLY HA3 H 6.705 1.357 0.060 1.00 . A A . 91 GLY HA3 1 1
4 6097 1 1 91 GLY N N 8.660 1.369 0.740 1.00 . A A . 91 GLY N 1 1
4 6098 1 1 91 GLY O O 7.521 -0.258 2.596 1.00 . A A . 91 GLY O 1 1
4 6099 1 1 92 LYS C C 5.214 -1.957 2.776 1.00 . A A . 92 LYS C 1 1
4 6100 1 1 92 LYS CA C 4.809 -0.523 3.104 1.00 . A A . 92 LYS CA 1 1
4 6101 1 1 92 LYS CB C 3.285 -0.392 3.072 1.00 . A A . 92 LYS CB 1 1
4 6102 1 1 92 LYS CD C 1.146 -0.462 4.387 1.00 . A A . 92 LYS CD 1 1
4 6103 1 1 92 LYS CE C 0.760 -1.917 4.167 1.00 . A A . 92 LYS CE 1 1
4 6104 1 1 92 LYS CG C 2.654 -0.289 4.450 1.00 . A A . 92 LYS CG 1 1
4 6105 1 1 92 LYS H H 4.841 1.022 1.658 1.00 . A A . 92 LYS H 1 1
4 6106 1 1 92 LYS HA H 5.162 -0.281 4.095 1.00 . A A . 92 LYS HA 1 1
4 6107 1 1 92 LYS HB2 H 3.024 0.494 2.512 1.00 . A A . 92 LYS HB2 1 1
4 6108 1 1 92 LYS HB3 H 2.872 -1.258 2.574 1.00 . A A . 92 LYS HB3 1 1
4 6109 1 1 92 LYS HD2 H 0.714 -0.124 5.317 1.00 . A A . 92 LYS HD2 1 1
4 6110 1 1 92 LYS HD3 H 0.758 0.131 3.570 1.00 . A A . 92 LYS HD3 1 1
4 6111 1 1 92 LYS HE2 H 1.489 -2.375 3.516 1.00 . A A . 92 LYS HE2 1 1
4 6112 1 1 92 LYS HE3 H 0.762 -2.424 5.121 1.00 . A A . 92 LYS HE3 1 1
4 6113 1 1 92 LYS HG2 H 3.068 -1.059 5.084 1.00 . A A . 92 LYS HG2 1 1
4 6114 1 1 92 LYS HG3 H 2.879 0.682 4.867 1.00 . A A . 92 LYS HG3 1 1
4 6115 1 1 92 LYS HZ1 H -0.524 -2.571 2.656 1.00 . A A . 92 LYS HZ1 1 1
4 6116 1 1 92 LYS HZ2 H -0.987 -1.105 3.360 1.00 . A A . 92 LYS HZ2 1 1
4 6117 1 1 92 LYS HZ3 H -1.228 -2.557 4.194 1.00 . A A . 92 LYS HZ3 1 1
4 6118 1 1 92 LYS N N 5.418 0.416 2.169 1.00 . A A . 92 LYS N 1 1
4 6119 1 1 92 LYS NZ N -0.589 -2.047 3.551 1.00 . A A . 92 LYS NZ 1 1
4 6120 1 1 92 LYS O O 6.072 -2.538 3.440 1.00 . A A . 92 LYS O 1 1
5 6121 1 1 1 MET C C 1.781 0.392 -4.748 1.00 . A A . 1 MET C 1 1
5 6122 1 1 1 MET CA C 1.160 -0.999 -4.676 1.00 . A A . 1 MET CA 1 1
5 6123 1 1 1 MET CB C 1.990 -1.894 -3.754 1.00 . A A . 1 MET CB 1 1
5 6124 1 1 1 MET CE C -1.166 -3.262 -1.887 1.00 . A A . 1 MET CE 1 1
5 6125 1 1 1 MET CG C 1.239 -3.118 -3.257 1.00 . A A . 1 MET CG 1 1
5 6126 1 1 1 MET H1 H 0.771 -2.526 -6.089 1.00 . A A . 1 MET H1 1 1
5 6127 1 1 1 MET HA H 0.161 -0.914 -4.275 1.00 . A A . 1 MET HA 1 1
5 6128 1 1 1 MET HB2 H 2.866 -2.229 -4.290 1.00 . A A . 1 MET HB2 1 1
5 6129 1 1 1 MET HB3 H 2.302 -1.317 -2.896 1.00 . A A . 1 MET HB3 1 1
5 6130 1 1 1 MET HE1 H -1.453 -4.122 -1.301 1.00 . A A . 1 MET HE1 1 1
5 6131 1 1 1 MET HE2 H -1.768 -2.413 -1.599 1.00 . A A . 1 MET HE2 1 1
5 6132 1 1 1 MET HE3 H -1.319 -3.474 -2.936 1.00 . A A . 1 MET HE3 1 1
5 6133 1 1 1 MET HG2 H 0.426 -3.326 -3.936 1.00 . A A . 1 MET HG2 1 1
5 6134 1 1 1 MET HG3 H 1.917 -3.958 -3.243 1.00 . A A . 1 MET HG3 1 1
5 6135 1 1 1 MET N N 1.060 -1.593 -6.004 1.00 . A A . 1 MET N 1 1
5 6136 1 1 1 MET O O 2.075 0.895 -5.832 1.00 . A A . 1 MET O 1 1
5 6137 1 1 1 MET SD S 0.563 -2.893 -1.600 1.00 . A A . 1 MET SD 1 1
5 6138 1 1 2 ALA C C 3.889 2.396 -4.276 1.00 . A A . 2 ALA C 1 1
5 6139 1 1 2 ALA CA C 2.566 2.341 -3.520 1.00 . A A . 2 ALA CA 1 1
5 6140 1 1 2 ALA CB C 2.766 2.757 -2.070 1.00 . A A . 2 ALA CB 1 1
5 6141 1 1 2 ALA H H 1.723 0.557 -2.757 1.00 . A A . 2 ALA H 1 1
5 6142 1 1 2 ALA HA H 1.874 3.035 -3.975 1.00 . A A . 2 ALA HA 1 1
5 6143 1 1 2 ALA HB1 H 2.844 3.833 -2.013 1.00 . A A . 2 ALA HB1 1 1
5 6144 1 1 2 ALA HB2 H 1.924 2.425 -1.481 1.00 . A A . 2 ALA HB2 1 1
5 6145 1 1 2 ALA HB3 H 3.672 2.309 -1.689 1.00 . A A . 2 ALA HB3 1 1
5 6146 1 1 2 ALA N N 1.978 1.009 -3.587 1.00 . A A . 2 ALA N 1 1
5 6147 1 1 2 ALA O O 4.339 3.467 -4.684 1.00 . A A . 2 ALA O 1 1
5 6148 1 1 3 THR C C 5.723 1.889 -6.495 1.00 . A A . 3 THR C 1 1
5 6149 1 1 3 THR CA C 5.782 1.150 -5.163 1.00 . A A . 3 THR CA 1 1
5 6150 1 1 3 THR CB C 6.188 -0.314 -5.419 1.00 . A A . 3 THR CB 1 1
5 6151 1 1 3 THR CG2 C 7.027 -0.851 -4.269 1.00 . A A . 3 THR CG2 1 1
5 6152 1 1 3 THR H H 4.100 0.415 -4.110 1.00 . A A . 3 THR H 1 1
5 6153 1 1 3 THR HA H 6.539 1.608 -4.542 1.00 . A A . 3 THR HA 1 1
5 6154 1 1 3 THR HB H 6.775 -0.356 -6.325 1.00 . A A . 3 THR HB 1 1
5 6155 1 1 3 THR HG1 H 4.253 -0.559 -5.709 1.00 . A A . 3 THR HG1 1 1
5 6156 1 1 3 THR HG21 H 7.668 -1.641 -4.631 1.00 . A A . 3 THR HG21 1 1
5 6157 1 1 3 THR HG22 H 6.377 -1.238 -3.499 1.00 . A A . 3 THR HG22 1 1
5 6158 1 1 3 THR HG23 H 7.632 -0.055 -3.863 1.00 . A A . 3 THR HG23 1 1
5 6159 1 1 3 THR N N 4.510 1.234 -4.458 1.00 . A A . 3 THR N 1 1
5 6160 1 1 3 THR O O 6.424 2.881 -6.700 1.00 . A A . 3 THR O 1 1
5 6161 1 1 3 THR OG1 O 5.019 -1.124 -5.582 1.00 . A A . 3 THR OG1 1 1
5 6162 1 1 4 THR C C 3.626 3.066 -8.706 1.00 . A A . 4 THR C 1 1
5 6163 1 1 4 THR CA C 4.730 2.014 -8.714 1.00 . A A . 4 THR CA 1 1
5 6164 1 1 4 THR CB C 4.413 0.962 -9.793 1.00 . A A . 4 THR CB 1 1
5 6165 1 1 4 THR CG2 C 3.066 0.306 -9.530 1.00 . A A . 4 THR CG2 1 1
5 6166 1 1 4 THR H H 4.349 0.608 -7.179 1.00 . A A . 4 THR H 1 1
5 6167 1 1 4 THR HA H 5.666 2.490 -8.969 1.00 . A A . 4 THR HA 1 1
5 6168 1 1 4 THR HB H 5.179 0.200 -9.767 1.00 . A A . 4 THR HB 1 1
5 6169 1 1 4 THR HG1 H 3.836 2.346 -11.074 1.00 . A A . 4 THR HG1 1 1
5 6170 1 1 4 THR HG21 H 3.072 -0.150 -8.551 1.00 . A A . 4 THR HG21 1 1
5 6171 1 1 4 THR HG22 H 2.881 -0.450 -10.278 1.00 . A A . 4 THR HG22 1 1
5 6172 1 1 4 THR HG23 H 2.287 1.053 -9.574 1.00 . A A . 4 THR HG23 1 1
5 6173 1 1 4 THR N N 4.881 1.401 -7.401 1.00 . A A . 4 THR N 1 1
5 6174 1 1 4 THR O O 3.586 3.944 -9.568 1.00 . A A . 4 THR O 1 1
5 6175 1 1 4 THR OG1 O 4.406 1.574 -11.087 1.00 . A A . 4 THR OG1 1 1
5 6176 1 1 5 TYR C C 2.112 5.259 -7.075 1.00 . A A . 5 TYR C 1 1
5 6177 1 1 5 TYR CA C 1.627 3.914 -7.609 1.00 . A A . 5 TYR CA 1 1
5 6178 1 1 5 TYR CB C 0.544 3.349 -6.689 1.00 . A A . 5 TYR CB 1 1
5 6179 1 1 5 TYR CD1 C -0.213 1.899 -8.613 1.00 . A A . 5 TYR CD1 1 1
5 6180 1 1 5 TYR CD2 C -0.710 1.177 -6.396 1.00 . A A . 5 TYR CD2 1 1
5 6181 1 1 5 TYR CE1 C -0.837 0.776 -9.123 1.00 . A A . 5 TYR CE1 1 1
5 6182 1 1 5 TYR CE2 C -1.334 0.051 -6.898 1.00 . A A . 5 TYR CE2 1 1
5 6183 1 1 5 TYR CG C -0.139 2.119 -7.243 1.00 . A A . 5 TYR CG 1 1
5 6184 1 1 5 TYR CZ C -1.395 -0.145 -8.262 1.00 . A A . 5 TYR CZ 1 1
5 6185 1 1 5 TYR H H 2.818 2.250 -7.070 1.00 . A A . 5 TYR H 1 1
5 6186 1 1 5 TYR HA H 1.209 4.061 -8.594 1.00 . A A . 5 TYR HA 1 1
5 6187 1 1 5 TYR HB2 H 0.988 3.083 -5.742 1.00 . A A . 5 TYR HB2 1 1
5 6188 1 1 5 TYR HB3 H -0.212 4.104 -6.528 1.00 . A A . 5 TYR HB3 1 1
5 6189 1 1 5 TYR HD1 H 0.225 2.622 -9.285 1.00 . A A . 5 TYR HD1 1 1
5 6190 1 1 5 TYR HD2 H -0.661 1.333 -5.328 1.00 . A A . 5 TYR HD2 1 1
5 6191 1 1 5 TYR HE1 H -0.884 0.623 -10.191 1.00 . A A . 5 TYR HE1 1 1
5 6192 1 1 5 TYR HE2 H -1.772 -0.670 -6.223 1.00 . A A . 5 TYR HE2 1 1
5 6193 1 1 5 TYR HH H -1.951 -1.980 -8.129 1.00 . A A . 5 TYR HH 1 1
5 6194 1 1 5 TYR N N 2.733 2.972 -7.728 1.00 . A A . 5 TYR N 1 1
5 6195 1 1 5 TYR O O 1.840 6.306 -7.661 1.00 . A A . 5 TYR O 1 1
5 6196 1 1 5 TYR OH O -2.017 -1.264 -8.765 1.00 . A A . 5 TYR OH 1 1
5 6197 1 1 6 GLU C C 4.387 7.102 -6.253 1.00 . A A . 6 GLU C 1 1
5 6198 1 1 6 GLU CA C 3.357 6.435 -5.346 1.00 . A A . 6 GLU CA 1 1
5 6199 1 1 6 GLU CB C 3.988 6.116 -3.988 1.00 . A A . 6 GLU CB 1 1
5 6200 1 1 6 GLU CD C 3.175 7.149 -1.831 1.00 . A A . 6 GLU CD 1 1
5 6201 1 1 6 GLU CG C 4.057 7.312 -3.054 1.00 . A A . 6 GLU CG 1 1
5 6202 1 1 6 GLU H H 3.017 4.354 -5.538 1.00 . A A . 6 GLU H 1 1
5 6203 1 1 6 GLU HA H 2.531 7.114 -5.198 1.00 . A A . 6 GLU HA 1 1
5 6204 1 1 6 GLU HB2 H 3.407 5.343 -3.508 1.00 . A A . 6 GLU HB2 1 1
5 6205 1 1 6 GLU HB3 H 4.992 5.753 -4.148 1.00 . A A . 6 GLU HB3 1 1
5 6206 1 1 6 GLU HG2 H 5.078 7.439 -2.728 1.00 . A A . 6 GLU HG2 1 1
5 6207 1 1 6 GLU HG3 H 3.740 8.193 -3.593 1.00 . A A . 6 GLU HG3 1 1
5 6208 1 1 6 GLU N N 2.834 5.220 -5.959 1.00 . A A . 6 GLU N 1 1
5 6209 1 1 6 GLU O O 4.677 8.289 -6.110 1.00 . A A . 6 GLU O 1 1
5 6210 1 1 6 GLU OE1 O 1.936 7.158 -1.989 1.00 . A A . 6 GLU OE1 1 1
5 6211 1 1 6 GLU OE2 O 3.723 7.014 -0.718 1.00 . A A . 6 GLU OE2 1 1
5 6212 1 1 7 GLU C C 5.267 7.461 -9.342 1.00 . A A . 7 GLU C 1 1
5 6213 1 1 7 GLU CA C 5.933 6.845 -8.114 1.00 . A A . 7 GLU CA 1 1
5 6214 1 1 7 GLU CB C 6.887 5.729 -8.545 1.00 . A A . 7 GLU CB 1 1
5 6215 1 1 7 GLU CD C 9.019 5.191 -9.789 1.00 . A A . 7 GLU CD 1 1
5 6216 1 1 7 GLU CG C 8.246 6.232 -9.003 1.00 . A A . 7 GLU CG 1 1
5 6217 1 1 7 GLU H H 4.662 5.390 -7.249 1.00 . A A . 7 GLU H 1 1
5 6218 1 1 7 GLU HA H 6.497 7.611 -7.604 1.00 . A A . 7 GLU HA 1 1
5 6219 1 1 7 GLU HB2 H 7.037 5.058 -7.711 1.00 . A A . 7 GLU HB2 1 1
5 6220 1 1 7 GLU HB3 H 6.436 5.181 -9.359 1.00 . A A . 7 GLU HB3 1 1
5 6221 1 1 7 GLU HG2 H 8.101 7.099 -9.630 1.00 . A A . 7 GLU HG2 1 1
5 6222 1 1 7 GLU HG3 H 8.824 6.509 -8.134 1.00 . A A . 7 GLU HG3 1 1
5 6223 1 1 7 GLU N N 4.935 6.329 -7.185 1.00 . A A . 7 GLU N 1 1
5 6224 1 1 7 GLU O O 5.727 8.474 -9.869 1.00 . A A . 7 GLU O 1 1
5 6225 1 1 7 GLU OE1 O 8.529 4.047 -9.898 1.00 . A A . 7 GLU OE1 1 1
5 6226 1 1 7 GLU OE2 O 10.112 5.519 -10.294 1.00 . A A . 7 GLU OE2 1 1
5 6227 1 1 8 PHE C C 2.548 8.498 -10.585 1.00 . A A . 8 PHE C 1 1
5 6228 1 1 8 PHE CA C 3.452 7.326 -10.957 1.00 . A A . 8 PHE CA 1 1
5 6229 1 1 8 PHE CB C 2.617 6.199 -11.569 1.00 . A A . 8 PHE CB 1 1
5 6230 1 1 8 PHE CD1 C 2.871 5.776 -14.029 1.00 . A A . 8 PHE CD1 1 1
5 6231 1 1 8 PHE CD2 C 4.326 4.631 -12.526 1.00 . A A . 8 PHE CD2 1 1
5 6232 1 1 8 PHE CE1 C 3.483 5.154 -15.101 1.00 . A A . 8 PHE CE1 1 1
5 6233 1 1 8 PHE CE2 C 4.943 4.007 -13.594 1.00 . A A . 8 PHE CE2 1 1
5 6234 1 1 8 PHE CG C 3.285 5.522 -12.731 1.00 . A A . 8 PHE CG 1 1
5 6235 1 1 8 PHE CZ C 4.520 4.268 -14.883 1.00 . A A . 8 PHE CZ 1 1
5 6236 1 1 8 PHE H H 3.863 6.038 -9.328 1.00 . A A . 8 PHE H 1 1
5 6237 1 1 8 PHE HA H 4.175 7.662 -11.684 1.00 . A A . 8 PHE HA 1 1
5 6238 1 1 8 PHE HB2 H 2.428 5.451 -10.814 1.00 . A A . 8 PHE HB2 1 1
5 6239 1 1 8 PHE HB3 H 1.677 6.603 -11.913 1.00 . A A . 8 PHE HB3 1 1
5 6240 1 1 8 PHE HD1 H 2.059 6.469 -14.200 1.00 . A A . 8 PHE HD1 1 1
5 6241 1 1 8 PHE HD2 H 4.657 4.425 -11.519 1.00 . A A . 8 PHE HD2 1 1
5 6242 1 1 8 PHE HE1 H 3.150 5.361 -16.107 1.00 . A A . 8 PHE HE1 1 1
5 6243 1 1 8 PHE HE2 H 5.753 3.314 -13.422 1.00 . A A . 8 PHE HE2 1 1
5 6244 1 1 8 PHE HZ H 5.000 3.782 -15.719 1.00 . A A . 8 PHE HZ 1 1
5 6245 1 1 8 PHE N N 4.181 6.841 -9.791 1.00 . A A . 8 PHE N 1 1
5 6246 1 1 8 PHE O O 2.415 9.459 -11.343 1.00 . A A . 8 PHE O 1 1
5 6247 1 1 9 ALA C C 1.805 10.759 -8.691 1.00 . A A . 9 ALA C 1 1
5 6248 1 1 9 ALA CA C 1.040 9.464 -8.937 1.00 . A A . 9 ALA CA 1 1
5 6249 1 1 9 ALA CB C 0.327 9.020 -7.668 1.00 . A A . 9 ALA CB 1 1
5 6250 1 1 9 ALA H H 2.075 7.620 -8.852 1.00 . A A . 9 ALA H 1 1
5 6251 1 1 9 ALA HA H 0.293 9.638 -9.698 1.00 . A A . 9 ALA HA 1 1
5 6252 1 1 9 ALA HB1 H 1.049 8.621 -6.971 1.00 . A A . 9 ALA HB1 1 1
5 6253 1 1 9 ALA HB2 H -0.175 9.866 -7.223 1.00 . A A . 9 ALA HB2 1 1
5 6254 1 1 9 ALA HB3 H -0.398 8.258 -7.911 1.00 . A A . 9 ALA HB3 1 1
5 6255 1 1 9 ALA N N 1.929 8.411 -9.412 1.00 . A A . 9 ALA N 1 1
5 6256 1 1 9 ALA O O 1.221 11.842 -8.670 1.00 . A A . 9 ALA O 1 1
5 6257 1 1 10 ALA C C 4.483 12.386 -9.568 1.00 . A A . 10 ALA C 1 1
5 6258 1 1 10 ALA CA C 3.961 11.803 -8.260 1.00 . A A . 10 ALA CA 1 1
5 6259 1 1 10 ALA CB C 5.119 11.431 -7.346 1.00 . A A . 10 ALA CB 1 1
5 6260 1 1 10 ALA H H 3.524 9.750 -8.532 1.00 . A A . 10 ALA H 1 1
5 6261 1 1 10 ALA HA H 3.364 12.550 -7.757 1.00 . A A . 10 ALA HA 1 1
5 6262 1 1 10 ALA HB1 H 5.162 10.356 -7.240 1.00 . A A . 10 ALA HB1 1 1
5 6263 1 1 10 ALA HB2 H 6.044 11.788 -7.774 1.00 . A A . 10 ALA HB2 1 1
5 6264 1 1 10 ALA HB3 H 4.972 11.883 -6.377 1.00 . A A . 10 ALA HB3 1 1
5 6265 1 1 10 ALA N N 3.116 10.641 -8.504 1.00 . A A . 10 ALA N 1 1
5 6266 1 1 10 ALA O O 4.737 13.587 -9.668 1.00 . A A . 10 ALA O 1 1
5 6267 1 1 11 LYS C C 3.987 12.428 -12.761 1.00 . A A . 11 LYS C 1 1
5 6268 1 1 11 LYS CA C 5.135 11.958 -11.874 1.00 . A A . 11 LYS CA 1 1
5 6269 1 1 11 LYS CB C 5.888 10.815 -12.560 1.00 . A A . 11 LYS CB 1 1
5 6270 1 1 11 LYS CD C 7.905 10.569 -14.037 1.00 . A A . 11 LYS CD 1 1
5 6271 1 1 11 LYS CE C 9.321 11.062 -14.297 1.00 . A A . 11 LYS CE 1 1
5 6272 1 1 11 LYS CG C 7.379 11.068 -12.701 1.00 . A A . 11 LYS CG 1 1
5 6273 1 1 11 LYS H H 4.424 10.583 -10.430 1.00 . A A . 11 LYS H 1 1
5 6274 1 1 11 LYS HA H 5.814 12.782 -11.718 1.00 . A A . 11 LYS HA 1 1
5 6275 1 1 11 LYS HB2 H 5.750 9.912 -11.984 1.00 . A A . 11 LYS HB2 1 1
5 6276 1 1 11 LYS HB3 H 5.474 10.669 -13.547 1.00 . A A . 11 LYS HB3 1 1
5 6277 1 1 11 LYS HD2 H 7.907 9.490 -14.033 1.00 . A A . 11 LYS HD2 1 1
5 6278 1 1 11 LYS HD3 H 7.258 10.928 -14.825 1.00 . A A . 11 LYS HD3 1 1
5 6279 1 1 11 LYS HE2 H 9.417 12.063 -13.906 1.00 . A A . 11 LYS HE2 1 1
5 6280 1 1 11 LYS HE3 H 10.014 10.408 -13.788 1.00 . A A . 11 LYS HE3 1 1
5 6281 1 1 11 LYS HG2 H 7.564 12.129 -12.627 1.00 . A A . 11 LYS HG2 1 1
5 6282 1 1 11 LYS HG3 H 7.899 10.554 -11.905 1.00 . A A . 11 LYS HG3 1 1
5 6283 1 1 11 LYS HZ1 H 10.675 11.046 -15.886 1.00 . A A . 11 LYS HZ1 1 1
5 6284 1 1 11 LYS HZ2 H 9.273 11.941 -16.191 1.00 . A A . 11 LYS HZ2 1 1
5 6285 1 1 11 LYS HZ3 H 9.219 10.251 -16.219 1.00 . A A . 11 LYS HZ3 1 1
5 6286 1 1 11 LYS N N 4.643 11.529 -10.571 1.00 . A A . 11 LYS N 1 1
5 6287 1 1 11 LYS NZ N 9.644 11.076 -15.750 1.00 . A A . 11 LYS NZ 1 1
5 6288 1 1 11 LYS O O 4.160 13.312 -13.602 1.00 . A A . 11 LYS O 1 1
5 6289 1 1 12 LEU C C 1.133 13.582 -12.968 1.00 . A A . 12 LEU C 1 1
5 6290 1 1 12 LEU CA C 1.636 12.194 -13.350 1.00 . A A . 12 LEU CA 1 1
5 6291 1 1 12 LEU CB C 0.527 11.161 -13.141 1.00 . A A . 12 LEU CB 1 1
5 6292 1 1 12 LEU CD1 C -0.188 10.581 -15.472 1.00 . A A . 12 LEU CD1 1 1
5 6293 1 1 12 LEU CD2 C 1.813 9.466 -14.467 1.00 . A A . 12 LEU CD2 1 1
5 6294 1 1 12 LEU CG C 0.436 10.052 -14.190 1.00 . A A . 12 LEU CG 1 1
5 6295 1 1 12 LEU H H 2.738 11.137 -11.884 1.00 . A A . 12 LEU H 1 1
5 6296 1 1 12 LEU HA H 1.919 12.200 -14.392 1.00 . A A . 12 LEU HA 1 1
5 6297 1 1 12 LEU HB2 H 0.685 10.696 -12.181 1.00 . A A . 12 LEU HB2 1 1
5 6298 1 1 12 LEU HB3 H -0.417 11.688 -13.132 1.00 . A A . 12 LEU HB3 1 1
5 6299 1 1 12 LEU HD11 H -0.868 11.385 -15.237 1.00 . A A . 12 LEU HD11 1 1
5 6300 1 1 12 LEU HD12 H -0.728 9.785 -15.964 1.00 . A A . 12 LEU HD12 1 1
5 6301 1 1 12 LEU HD13 H 0.590 10.945 -16.127 1.00 . A A . 12 LEU HD13 1 1
5 6302 1 1 12 LEU HD21 H 2.226 9.923 -15.353 1.00 . A A . 12 LEU HD21 1 1
5 6303 1 1 12 LEU HD22 H 1.726 8.400 -14.619 1.00 . A A . 12 LEU HD22 1 1
5 6304 1 1 12 LEU HD23 H 2.462 9.659 -13.625 1.00 . A A . 12 LEU HD23 1 1
5 6305 1 1 12 LEU HG H -0.197 9.260 -13.813 1.00 . A A . 12 LEU HG 1 1
5 6306 1 1 12 LEU N N 2.814 11.834 -12.568 1.00 . A A . 12 LEU N 1 1
5 6307 1 1 12 LEU O O 0.490 14.262 -13.769 1.00 . A A . 12 LEU O 1 1
5 6308 1 1 13 ASP C C 1.698 16.423 -12.037 1.00 . A A . 13 ASP C 1 1
5 6309 1 1 13 ASP CA C 1.012 15.307 -11.256 1.00 . A A . 13 ASP CA 1 1
5 6310 1 1 13 ASP CB C 1.324 15.445 -9.765 1.00 . A A . 13 ASP CB 1 1
5 6311 1 1 13 ASP CG C 0.087 15.738 -8.939 1.00 . A A . 13 ASP CG 1 1
5 6312 1 1 13 ASP H H 1.946 13.410 -11.151 1.00 . A A . 13 ASP H 1 1
5 6313 1 1 13 ASP HA H -0.055 15.388 -11.400 1.00 . A A . 13 ASP HA 1 1
5 6314 1 1 13 ASP HB2 H 1.762 14.523 -9.409 1.00 . A A . 13 ASP HB2 1 1
5 6315 1 1 13 ASP HB3 H 2.029 16.251 -9.625 1.00 . A A . 13 ASP HB3 1 1
5 6316 1 1 13 ASP N N 1.431 13.998 -11.743 1.00 . A A . 13 ASP N 1 1
5 6317 1 1 13 ASP O O 1.333 17.592 -11.919 1.00 . A A . 13 ASP O 1 1
5 6318 1 1 13 ASP OD1 O -0.141 15.026 -7.938 1.00 . A A . 13 ASP OD1 1 1
5 6319 1 1 13 ASP OD2 O -0.652 16.680 -9.292 1.00 . A A . 13 ASP OD2 1 1
5 6320 1 1 14 ARG C C 3.033 16.936 -15.103 1.00 . A A . 14 ARG C 1 1
5 6321 1 1 14 ARG CA C 3.435 17.023 -13.634 1.00 . A A . 14 ARG CA 1 1
5 6322 1 1 14 ARG CB C 4.940 16.791 -13.491 1.00 . A A . 14 ARG CB 1 1
5 6323 1 1 14 ARG CD C 7.039 17.456 -12.279 1.00 . A A . 14 ARG CD 1 1
5 6324 1 1 14 ARG CG C 5.658 17.898 -12.736 1.00 . A A . 14 ARG CG 1 1
5 6325 1 1 14 ARG CZ C 8.206 17.131 -10.139 1.00 . A A . 14 ARG CZ 1 1
5 6326 1 1 14 ARG H H 2.940 15.105 -12.886 1.00 . A A . 14 ARG H 1 1
5 6327 1 1 14 ARG HA H 3.195 18.009 -13.265 1.00 . A A . 14 ARG HA 1 1
5 6328 1 1 14 ARG HB2 H 5.101 15.863 -12.963 1.00 . A A . 14 ARG HB2 1 1
5 6329 1 1 14 ARG HB3 H 5.375 16.716 -14.476 1.00 . A A . 14 ARG HB3 1 1
5 6330 1 1 14 ARG HD2 H 7.141 16.396 -12.459 1.00 . A A . 14 ARG HD2 1 1
5 6331 1 1 14 ARG HD3 H 7.781 17.991 -12.852 1.00 . A A . 14 ARG HD3 1 1
5 6332 1 1 14 ARG HE H 6.663 18.364 -10.421 1.00 . A A . 14 ARG HE 1 1
5 6333 1 1 14 ARG HG2 H 5.763 18.755 -13.385 1.00 . A A . 14 ARG HG2 1 1
5 6334 1 1 14 ARG HG3 H 5.071 18.169 -11.871 1.00 . A A . 14 ARG HG3 1 1
5 6335 1 1 14 ARG HH11 H 8.924 16.033 -11.675 1.00 . A A . 14 ARG HH11 1 1
5 6336 1 1 14 ARG HH12 H 9.738 15.813 -10.161 1.00 . A A . 14 ARG HH12 1 1
5 6337 1 1 14 ARG HH21 H 7.726 18.084 -8.422 1.00 . A A . 14 ARG HH21 1 1
5 6338 1 1 14 ARG HH22 H 9.055 16.980 -8.311 1.00 . A A . 14 ARG HH22 1 1
5 6339 1 1 14 ARG N N 2.695 16.053 -12.835 1.00 . A A . 14 ARG N 1 1
5 6340 1 1 14 ARG NE N 7.256 17.718 -10.858 1.00 . A A . 14 ARG NE 1 1
5 6341 1 1 14 ARG NH1 N 9.023 16.253 -10.704 1.00 . A A . 14 ARG NH1 1 1
5 6342 1 1 14 ARG NH2 N 8.340 17.422 -8.852 1.00 . A A . 14 ARG NH2 1 1
5 6343 1 1 14 ARG O O 3.519 17.701 -15.937 1.00 . A A . 14 ARG O 1 1
5 6344 1 1 15 LEU C C 0.199 16.167 -16.907 1.00 . A A . 15 LEU C 1 1
5 6345 1 1 15 LEU CA C 1.677 15.811 -16.782 1.00 . A A . 15 LEU CA 1 1
5 6346 1 1 15 LEU CB C 1.903 14.364 -17.226 1.00 . A A . 15 LEU CB 1 1
5 6347 1 1 15 LEU CD1 C 3.231 12.239 -17.148 1.00 . A A . 15 LEU CD1 1 1
5 6348 1 1 15 LEU CD2 C 4.364 14.433 -16.752 1.00 . A A . 15 LEU CD2 1 1
5 6349 1 1 15 LEU CG C 3.079 13.638 -16.571 1.00 . A A . 15 LEU CG 1 1
5 6350 1 1 15 LEU H H 1.793 15.419 -14.706 1.00 . A A . 15 LEU H 1 1
5 6351 1 1 15 LEU HA H 2.248 16.468 -17.421 1.00 . A A . 15 LEU HA 1 1
5 6352 1 1 15 LEU HB2 H 1.006 13.806 -17.004 1.00 . A A . 15 LEU HB2 1 1
5 6353 1 1 15 LEU HB3 H 2.068 14.368 -18.294 1.00 . A A . 15 LEU HB3 1 1
5 6354 1 1 15 LEU HD11 H 2.295 11.928 -17.587 1.00 . A A . 15 LEU HD11 1 1
5 6355 1 1 15 LEU HD12 H 3.505 11.553 -16.361 1.00 . A A . 15 LEU HD12 1 1
5 6356 1 1 15 LEU HD13 H 4.001 12.244 -17.906 1.00 . A A . 15 LEU HD13 1 1
5 6357 1 1 15 LEU HD21 H 5.117 13.802 -17.200 1.00 . A A . 15 LEU HD21 1 1
5 6358 1 1 15 LEU HD22 H 4.711 14.780 -15.789 1.00 . A A . 15 LEU HD22 1 1
5 6359 1 1 15 LEU HD23 H 4.176 15.281 -17.394 1.00 . A A . 15 LEU HD23 1 1
5 6360 1 1 15 LEU HG H 2.890 13.543 -15.511 1.00 . A A . 15 LEU HG 1 1
5 6361 1 1 15 LEU N N 2.144 15.999 -15.413 1.00 . A A . 15 LEU N 1 1
5 6362 1 1 15 LEU O O -0.218 16.797 -17.879 1.00 . A A . 15 LEU O 1 1
5 6363 1 1 16 ASP C C -2.672 15.547 -17.200 1.00 . A A . 16 ASP C 1 1
5 6364 1 1 16 ASP CA C -2.019 16.041 -15.913 1.00 . A A . 16 ASP CA 1 1
5 6365 1 1 16 ASP CB C -2.267 17.540 -15.744 1.00 . A A . 16 ASP CB 1 1
5 6366 1 1 16 ASP CG C -1.988 18.018 -14.332 1.00 . A A . 16 ASP CG 1 1
5 6367 1 1 16 ASP H H -0.196 15.263 -15.169 1.00 . A A . 16 ASP H 1 1
5 6368 1 1 16 ASP HA H -2.458 15.516 -15.078 1.00 . A A . 16 ASP HA 1 1
5 6369 1 1 16 ASP HB2 H -1.625 18.084 -16.421 1.00 . A A . 16 ASP HB2 1 1
5 6370 1 1 16 ASP HB3 H -3.299 17.757 -15.980 1.00 . A A . 16 ASP HB3 1 1
5 6371 1 1 16 ASP N N -0.588 15.762 -15.916 1.00 . A A . 16 ASP N 1 1
5 6372 1 1 16 ASP O O -3.562 16.198 -17.746 1.00 . A A . 16 ASP O 1 1
5 6373 1 1 16 ASP OD1 O -2.341 19.173 -14.015 1.00 . A A . 16 ASP OD1 1 1
5 6374 1 1 16 ASP OD2 O -1.416 17.236 -13.544 1.00 . A A . 16 ASP OD2 1 1
5 6375 1 1 17 ALA C C -3.782 12.719 -18.587 1.00 . A A . 17 ALA C 1 1
5 6376 1 1 17 ALA CA C -2.764 13.810 -18.902 1.00 . A A . 17 ALA CA 1 1
5 6377 1 1 17 ALA CB C -1.640 13.253 -19.764 1.00 . A A . 17 ALA CB 1 1
5 6378 1 1 17 ALA H H -1.512 13.919 -17.200 1.00 . A A . 17 ALA H 1 1
5 6379 1 1 17 ALA HA H -3.255 14.596 -19.457 1.00 . A A . 17 ALA HA 1 1
5 6380 1 1 17 ALA HB1 H -1.630 13.766 -20.715 1.00 . A A . 17 ALA HB1 1 1
5 6381 1 1 17 ALA HB2 H -0.695 13.402 -19.264 1.00 . A A . 17 ALA HB2 1 1
5 6382 1 1 17 ALA HB3 H -1.800 12.198 -19.925 1.00 . A A . 17 ALA HB3 1 1
5 6383 1 1 17 ALA N N -2.223 14.392 -17.680 1.00 . A A . 17 ALA N 1 1
5 6384 1 1 17 ALA O O -4.966 12.855 -18.894 1.00 . A A . 17 ALA O 1 1
5 6385 1 1 18 GLU C C -4.791 10.726 -16.234 1.00 . A A . 18 GLU C 1 1
5 6386 1 1 18 GLU CA C -4.183 10.522 -17.619 1.00 . A A . 18 GLU CA 1 1
5 6387 1 1 18 GLU CB C -3.404 9.206 -17.657 1.00 . A A . 18 GLU CB 1 1
5 6388 1 1 18 GLU CD C -5.584 7.986 -17.281 1.00 . A A . 18 GLU CD 1 1
5 6389 1 1 18 GLU CG C -4.107 8.062 -16.945 1.00 . A A . 18 GLU CG 1 1
5 6390 1 1 18 GLU H H -2.358 11.587 -17.755 1.00 . A A . 18 GLU H 1 1
5 6391 1 1 18 GLU HA H -4.979 10.479 -18.346 1.00 . A A . 18 GLU HA 1 1
5 6392 1 1 18 GLU HB2 H -3.250 8.922 -18.687 1.00 . A A . 18 GLU HB2 1 1
5 6393 1 1 18 GLU HB3 H -2.443 9.357 -17.188 1.00 . A A . 18 GLU HB3 1 1
5 6394 1 1 18 GLU HG2 H -3.640 7.133 -17.236 1.00 . A A . 18 GLU HG2 1 1
5 6395 1 1 18 GLU HG3 H -4.001 8.199 -15.879 1.00 . A A . 18 GLU HG3 1 1
5 6396 1 1 18 GLU N N -3.312 11.637 -17.973 1.00 . A A . 18 GLU N 1 1
5 6397 1 1 18 GLU O O -6.011 10.800 -16.085 1.00 . A A . 18 GLU O 1 1
5 6398 1 1 18 GLU OE1 O -5.955 8.369 -18.410 1.00 . A A . 18 GLU OE1 1 1
5 6399 1 1 18 GLU OE2 O -6.367 7.545 -16.415 1.00 . A A . 18 GLU OE2 1 1
5 6400 1 1 19 PHE C C -5.281 12.238 -13.742 1.00 . A A . 19 PHE C 1 1
5 6401 1 1 19 PHE CA C -4.384 11.009 -13.851 1.00 . A A . 19 PHE CA 1 1
5 6402 1 1 19 PHE CB C -3.184 11.155 -12.913 1.00 . A A . 19 PHE CB 1 1
5 6403 1 1 19 PHE CD1 C -2.401 9.765 -10.977 1.00 . A A . 19 PHE CD1 1 1
5 6404 1 1 19 PHE CD2 C -2.614 8.719 -13.109 1.00 . A A . 19 PHE CD2 1 1
5 6405 1 1 19 PHE CE1 C -1.978 8.569 -10.429 1.00 . A A . 19 PHE CE1 1 1
5 6406 1 1 19 PHE CE2 C -2.192 7.521 -12.567 1.00 . A A . 19 PHE CE2 1 1
5 6407 1 1 19 PHE CG C -2.724 9.854 -12.321 1.00 . A A . 19 PHE CG 1 1
5 6408 1 1 19 PHE CZ C -1.872 7.445 -11.225 1.00 . A A . 19 PHE CZ 1 1
5 6409 1 1 19 PHE H H -2.971 10.749 -15.407 1.00 . A A . 19 PHE H 1 1
5 6410 1 1 19 PHE HA H -4.951 10.138 -13.564 1.00 . A A . 19 PHE HA 1 1
5 6411 1 1 19 PHE HB2 H -2.357 11.580 -13.462 1.00 . A A . 19 PHE HB2 1 1
5 6412 1 1 19 PHE HB3 H -3.450 11.815 -12.101 1.00 . A A . 19 PHE HB3 1 1
5 6413 1 1 19 PHE HD1 H -2.483 10.644 -10.353 1.00 . A A . 19 PHE HD1 1 1
5 6414 1 1 19 PHE HD2 H -2.863 8.777 -14.159 1.00 . A A . 19 PHE HD2 1 1
5 6415 1 1 19 PHE HE1 H -1.729 8.514 -9.379 1.00 . A A . 19 PHE HE1 1 1
5 6416 1 1 19 PHE HE2 H -2.110 6.644 -13.191 1.00 . A A . 19 PHE HE2 1 1
5 6417 1 1 19 PHE HZ H -1.543 6.510 -10.799 1.00 . A A . 19 PHE HZ 1 1
5 6418 1 1 19 PHE N N -3.932 10.816 -15.224 1.00 . A A . 19 PHE N 1 1
5 6419 1 1 19 PHE O O -6.075 12.360 -12.810 1.00 . A A . 19 PHE O 1 1
5 6420 1 1 20 ALA C C -7.403 14.065 -15.059 1.00 . A A . 20 ALA C 1 1
5 6421 1 1 20 ALA CA C -5.948 14.366 -14.716 1.00 . A A . 20 ALA CA 1 1
5 6422 1 1 20 ALA CB C -5.367 15.367 -15.704 1.00 . A A . 20 ALA CB 1 1
5 6423 1 1 20 ALA H H -4.499 12.994 -15.420 1.00 . A A . 20 ALA H 1 1
5 6424 1 1 20 ALA HA H -5.905 14.805 -13.730 1.00 . A A . 20 ALA HA 1 1
5 6425 1 1 20 ALA HB1 H -4.925 14.836 -16.535 1.00 . A A . 20 ALA HB1 1 1
5 6426 1 1 20 ALA HB2 H -6.154 16.012 -16.067 1.00 . A A . 20 ALA HB2 1 1
5 6427 1 1 20 ALA HB3 H -4.612 15.961 -15.213 1.00 . A A . 20 ALA HB3 1 1
5 6428 1 1 20 ALA N N -5.149 13.148 -14.703 1.00 . A A . 20 ALA N 1 1
5 6429 1 1 20 ALA O O -8.322 14.584 -14.425 1.00 . A A . 20 ALA O 1 1
5 6430 1 1 21 LYS C C -9.485 11.693 -15.660 1.00 . A A . 21 LYS C 1 1
5 6431 1 1 21 LYS CA C -8.950 12.852 -16.495 1.00 . A A . 21 LYS CA 1 1
5 6432 1 1 21 LYS CB C -8.948 12.469 -17.977 1.00 . A A . 21 LYS CB 1 1
5 6433 1 1 21 LYS CD C -10.424 14.083 -19.212 1.00 . A A . 21 LYS CD 1 1
5 6434 1 1 21 LYS CE C -10.837 13.690 -20.623 1.00 . A A . 21 LYS CE 1 1
5 6435 1 1 21 LYS CG C -8.995 13.664 -18.913 1.00 . A A . 21 LYS CG 1 1
5 6436 1 1 21 LYS H H -6.833 12.842 -16.534 1.00 . A A . 21 LYS H 1 1
5 6437 1 1 21 LYS HA H -9.592 13.708 -16.353 1.00 . A A . 21 LYS HA 1 1
5 6438 1 1 21 LYS HB2 H -8.052 11.906 -18.189 1.00 . A A . 21 LYS HB2 1 1
5 6439 1 1 21 LYS HB3 H -9.809 11.848 -18.177 1.00 . A A . 21 LYS HB3 1 1
5 6440 1 1 21 LYS HD2 H -11.087 13.600 -18.509 1.00 . A A . 21 LYS HD2 1 1
5 6441 1 1 21 LYS HD3 H -10.505 15.156 -19.108 1.00 . A A . 21 LYS HD3 1 1
5 6442 1 1 21 LYS HE2 H -10.183 14.184 -21.325 1.00 . A A . 21 LYS HE2 1 1
5 6443 1 1 21 LYS HE3 H -10.736 12.620 -20.728 1.00 . A A . 21 LYS HE3 1 1
5 6444 1 1 21 LYS HG2 H -8.478 14.492 -18.452 1.00 . A A . 21 LYS HG2 1 1
5 6445 1 1 21 LYS HG3 H -8.504 13.403 -19.840 1.00 . A A . 21 LYS HG3 1 1
5 6446 1 1 21 LYS HZ1 H -12.290 15.079 -21.191 1.00 . A A . 21 LYS HZ1 1 1
5 6447 1 1 21 LYS HZ2 H -12.838 13.931 -20.076 1.00 . A A . 21 LYS HZ2 1 1
5 6448 1 1 21 LYS HZ3 H -12.618 13.498 -21.696 1.00 . A A . 21 LYS HZ3 1 1
5 6449 1 1 21 LYS N N -7.607 13.223 -16.067 1.00 . A A . 21 LYS N 1 1
5 6450 1 1 21 LYS NZ N -12.244 14.076 -20.917 1.00 . A A . 21 LYS NZ 1 1
5 6451 1 1 21 LYS O O -10.682 11.403 -15.676 1.00 . A A . 21 LYS O 1 1
5 6452 1 1 22 LYS C C -9.301 10.373 -12.672 1.00 . A A . 22 LYS C 1 1
5 6453 1 1 22 LYS CA C -8.975 9.907 -14.087 1.00 . A A . 22 LYS CA 1 1
5 6454 1 1 22 LYS CB C -7.851 8.869 -14.047 1.00 . A A . 22 LYS CB 1 1
5 6455 1 1 22 LYS CD C -9.064 7.164 -15.437 1.00 . A A . 22 LYS CD 1 1
5 6456 1 1 22 LYS CE C -10.429 6.535 -15.205 1.00 . A A . 22 LYS CE 1 1
5 6457 1 1 22 LYS CG C -8.344 7.434 -14.127 1.00 . A A . 22 LYS CG 1 1
5 6458 1 1 22 LYS H H -7.652 11.311 -14.960 1.00 . A A . 22 LYS H 1 1
5 6459 1 1 22 LYS HA H -9.856 9.454 -14.517 1.00 . A A . 22 LYS HA 1 1
5 6460 1 1 22 LYS HB2 H -7.184 9.045 -14.878 1.00 . A A . 22 LYS HB2 1 1
5 6461 1 1 22 LYS HB3 H -7.301 8.987 -13.124 1.00 . A A . 22 LYS HB3 1 1
5 6462 1 1 22 LYS HD2 H -9.196 8.097 -15.965 1.00 . A A . 22 LYS HD2 1 1
5 6463 1 1 22 LYS HD3 H -8.464 6.493 -16.035 1.00 . A A . 22 LYS HD3 1 1
5 6464 1 1 22 LYS HE2 H -10.590 5.771 -15.950 1.00 . A A . 22 LYS HE2 1 1
5 6465 1 1 22 LYS HE3 H -10.441 6.087 -14.222 1.00 . A A . 22 LYS HE3 1 1
5 6466 1 1 22 LYS HG2 H -7.499 6.767 -14.049 1.00 . A A . 22 LYS HG2 1 1
5 6467 1 1 22 LYS HG3 H -9.026 7.252 -13.308 1.00 . A A . 22 LYS HG3 1 1
5 6468 1 1 22 LYS HZ1 H -11.791 7.862 -14.342 1.00 . A A . 22 LYS HZ1 1 1
5 6469 1 1 22 LYS HZ2 H -12.359 7.117 -15.750 1.00 . A A . 22 LYS HZ2 1 1
5 6470 1 1 22 LYS HZ3 H -11.215 8.358 -15.854 1.00 . A A . 22 LYS HZ3 1 1
5 6471 1 1 22 LYS N N -8.592 11.033 -14.931 1.00 . A A . 22 LYS N 1 1
5 6472 1 1 22 LYS NZ N -11.525 7.538 -15.294 1.00 . A A . 22 LYS NZ 1 1
5 6473 1 1 22 LYS O O -10.222 9.860 -12.037 1.00 . A A . 22 LYS O 1 1
5 6474 1 1 23 MET C C -10.138 12.512 -10.724 1.00 . A A . 23 MET C 1 1
5 6475 1 1 23 MET CA C -8.753 11.885 -10.846 1.00 . A A . 23 MET CA 1 1
5 6476 1 1 23 MET CB C -7.680 12.924 -10.515 1.00 . A A . 23 MET CB 1 1
5 6477 1 1 23 MET CE C -5.895 11.603 -8.313 1.00 . A A . 23 MET CE 1 1
5 6478 1 1 23 MET CG C -7.782 13.474 -9.101 1.00 . A A . 23 MET CG 1 1
5 6479 1 1 23 MET H H -7.822 11.717 -12.739 1.00 . A A . 23 MET H 1 1
5 6480 1 1 23 MET HA H -8.677 11.067 -10.146 1.00 . A A . 23 MET HA 1 1
5 6481 1 1 23 MET HB2 H -6.707 12.470 -10.632 1.00 . A A . 23 MET HB2 1 1
5 6482 1 1 23 MET HB3 H -7.769 13.750 -11.205 1.00 . A A . 23 MET HB3 1 1
5 6483 1 1 23 MET HE1 H -5.987 10.608 -8.722 1.00 . A A . 23 MET HE1 1 1
5 6484 1 1 23 MET HE2 H -5.467 12.259 -9.057 1.00 . A A . 23 MET HE2 1 1
5 6485 1 1 23 MET HE3 H -5.254 11.578 -7.443 1.00 . A A . 23 MET HE3 1 1
5 6486 1 1 23 MET HG2 H -7.040 14.248 -8.975 1.00 . A A . 23 MET HG2 1 1
5 6487 1 1 23 MET HG3 H -8.767 13.895 -8.964 1.00 . A A . 23 MET HG3 1 1
5 6488 1 1 23 MET N N -8.541 11.349 -12.185 1.00 . A A . 23 MET N 1 1
5 6489 1 1 23 MET O O -10.698 12.593 -9.631 1.00 . A A . 23 MET O 1 1
5 6490 1 1 23 MET SD S -7.513 12.209 -7.844 1.00 . A A . 23 MET SD 1 1
5 6491 1 1 24 GLU C C -13.100 12.526 -11.680 1.00 . A A . 24 GLU C 1 1
5 6492 1 1 24 GLU CA C -12.005 13.572 -11.870 1.00 . A A . 24 GLU CA 1 1
5 6493 1 1 24 GLU CB C -12.224 14.322 -13.185 1.00 . A A . 24 GLU CB 1 1
5 6494 1 1 24 GLU CD C -14.238 15.796 -12.795 1.00 . A A . 24 GLU CD 1 1
5 6495 1 1 24 GLU CG C -12.736 15.740 -12.999 1.00 . A A . 24 GLU CG 1 1
5 6496 1 1 24 GLU H H -10.190 12.859 -12.693 1.00 . A A . 24 GLU H 1 1
5 6497 1 1 24 GLU HA H -12.052 14.276 -11.053 1.00 . A A . 24 GLU HA 1 1
5 6498 1 1 24 GLU HB2 H -11.287 14.367 -13.720 1.00 . A A . 24 GLU HB2 1 1
5 6499 1 1 24 GLU HB3 H -12.942 13.778 -13.780 1.00 . A A . 24 GLU HB3 1 1
5 6500 1 1 24 GLU HG2 H -12.255 16.173 -12.135 1.00 . A A . 24 GLU HG2 1 1
5 6501 1 1 24 GLU HG3 H -12.486 16.318 -13.877 1.00 . A A . 24 GLU HG3 1 1
5 6502 1 1 24 GLU N N -10.686 12.952 -11.852 1.00 . A A . 24 GLU N 1 1
5 6503 1 1 24 GLU O O -13.996 12.694 -10.853 1.00 . A A . 24 GLU O 1 1
5 6504 1 1 24 GLU OE1 O -14.674 16.301 -11.739 1.00 . A A . 24 GLU OE1 1 1
5 6505 1 1 24 GLU OE2 O -14.977 15.335 -13.690 1.00 . A A . 24 GLU OE2 1 1
5 6506 1 1 25 GLU C C -13.635 9.379 -11.275 1.00 . A A . 25 GLU C 1 1
5 6507 1 1 25 GLU CA C -14.005 10.375 -12.371 1.00 . A A . 25 GLU CA 1 1
5 6508 1 1 25 GLU CB C -14.118 9.652 -13.715 1.00 . A A . 25 GLU CB 1 1
5 6509 1 1 25 GLU CD C -15.697 9.254 -15.646 1.00 . A A . 25 GLU CD 1 1
5 6510 1 1 25 GLU CG C -15.156 10.257 -14.646 1.00 . A A . 25 GLU CG 1 1
5 6511 1 1 25 GLU H H -12.283 11.372 -13.094 1.00 . A A . 25 GLU H 1 1
5 6512 1 1 25 GLU HA H -14.959 10.819 -12.130 1.00 . A A . 25 GLU HA 1 1
5 6513 1 1 25 GLU HB2 H -13.158 9.685 -14.209 1.00 . A A . 25 GLU HB2 1 1
5 6514 1 1 25 GLU HB3 H -14.385 8.622 -13.534 1.00 . A A . 25 GLU HB3 1 1
5 6515 1 1 25 GLU HG2 H -15.977 10.631 -14.054 1.00 . A A . 25 GLU HG2 1 1
5 6516 1 1 25 GLU HG3 H -14.702 11.075 -15.187 1.00 . A A . 25 GLU HG3 1 1
5 6517 1 1 25 GLU N N -13.020 11.447 -12.453 1.00 . A A . 25 GLU N 1 1
5 6518 1 1 25 GLU O O -14.344 8.399 -11.049 1.00 . A A . 25 GLU O 1 1
5 6519 1 1 25 GLU OE1 O -14.902 8.437 -16.155 1.00 . A A . 25 GLU OE1 1 1
5 6520 1 1 25 GLU OE2 O -16.915 9.287 -15.920 1.00 . A A . 25 GLU OE2 1 1
5 6521 1 1 26 GLN C C -13.100 8.658 -8.422 1.00 . A A . 26 GLN C 1 1
5 6522 1 1 26 GLN CA C -12.056 8.766 -9.529 1.00 . A A . 26 GLN CA 1 1
5 6523 1 1 26 GLN CB C -10.738 9.286 -8.953 1.00 . A A . 26 GLN CB 1 1
5 6524 1 1 26 GLN CD C -11.111 9.750 -6.498 1.00 . A A . 26 GLN CD 1 1
5 6525 1 1 26 GLN CG C -10.919 10.346 -7.879 1.00 . A A . 26 GLN CG 1 1
5 6526 1 1 26 GLN H H -11.999 10.437 -10.826 1.00 . A A . 26 GLN H 1 1
5 6527 1 1 26 GLN HA H -11.892 7.785 -9.949 1.00 . A A . 26 GLN HA 1 1
5 6528 1 1 26 GLN HB2 H -10.194 8.458 -8.523 1.00 . A A . 26 GLN HB2 1 1
5 6529 1 1 26 GLN HB3 H -10.153 9.714 -9.754 1.00 . A A . 26 GLN HB3 1 1
5 6530 1 1 26 GLN HE21 H -11.791 11.490 -5.815 1.00 . A A . 26 GLN HE21 1 1
5 6531 1 1 26 GLN HE22 H -11.724 10.205 -4.662 1.00 . A A . 26 GLN HE22 1 1
5 6532 1 1 26 GLN HG2 H -10.044 10.978 -7.862 1.00 . A A . 26 GLN HG2 1 1
5 6533 1 1 26 GLN HG3 H -11.787 10.941 -8.122 1.00 . A A . 26 GLN HG3 1 1
5 6534 1 1 26 GLN N N -12.521 9.639 -10.599 1.00 . A A . 26 GLN N 1 1
5 6535 1 1 26 GLN NE2 N -11.590 10.563 -5.563 1.00 . A A . 26 GLN NE2 1 1
5 6536 1 1 26 GLN O O -13.201 7.633 -7.749 1.00 . A A . 26 GLN O 1 1
5 6537 1 1 26 GLN OE1 O -10.832 8.572 -6.273 1.00 . A A . 26 GLN OE1 1 1
5 6538 1 1 27 ASN C C -15.893 8.596 -7.405 1.00 . A A . 27 ASN C 1 1
5 6539 1 1 27 ASN CA C -14.910 9.747 -7.214 1.00 . A A . 27 ASN CA 1 1
5 6540 1 1 27 ASN CB C -15.659 11.081 -7.248 1.00 . A A . 27 ASN CB 1 1
5 6541 1 1 27 ASN CG C -16.298 11.420 -5.915 1.00 . A A . 27 ASN CG 1 1
5 6542 1 1 27 ASN H H -13.746 10.510 -8.808 1.00 . A A . 27 ASN H 1 1
5 6543 1 1 27 ASN HA H -14.429 9.639 -6.254 1.00 . A A . 27 ASN HA 1 1
5 6544 1 1 27 ASN HB2 H -14.965 11.870 -7.503 1.00 . A A . 27 ASN HB2 1 1
5 6545 1 1 27 ASN HB3 H -16.435 11.034 -7.997 1.00 . A A . 27 ASN HB3 1 1
5 6546 1 1 27 ASN HD21 H -15.580 13.272 -6.013 1.00 . A A . 27 ASN HD21 1 1
5 6547 1 1 27 ASN HD22 H -16.514 12.901 -4.607 1.00 . A A . 27 ASN HD22 1 1
5 6548 1 1 27 ASN N N -13.874 9.722 -8.240 1.00 . A A . 27 ASN N 1 1
5 6549 1 1 27 ASN ND2 N -16.112 12.656 -5.467 1.00 . A A . 27 ASN ND2 1 1
5 6550 1 1 27 ASN O O -16.417 8.045 -6.437 1.00 . A A . 27 ASN O 1 1
5 6551 1 1 27 ASN OD1 O -16.952 10.580 -5.296 1.00 . A A . 27 ASN OD1 1 1
5 6552 1 1 28 LYS C C -16.343 5.801 -8.919 1.00 . A A . 28 LYS C 1 1
5 6553 1 1 28 LYS CA C -17.055 7.149 -8.980 1.00 . A A . 28 LYS CA 1 1
5 6554 1 1 28 LYS CB C -17.658 7.355 -10.372 1.00 . A A . 28 LYS CB 1 1
5 6555 1 1 28 LYS CD C -17.595 9.452 -11.754 1.00 . A A . 28 LYS CD 1 1
5 6556 1 1 28 LYS CE C -18.521 10.500 -12.353 1.00 . A A . 28 LYS CE 1 1
5 6557 1 1 28 LYS CG C -18.246 8.740 -10.580 1.00 . A A . 28 LYS CG 1 1
5 6558 1 1 28 LYS H H -15.689 8.713 -9.390 1.00 . A A . 28 LYS H 1 1
5 6559 1 1 28 LYS HA H -17.848 7.157 -8.248 1.00 . A A . 28 LYS HA 1 1
5 6560 1 1 28 LYS HB2 H -16.887 7.199 -11.112 1.00 . A A . 28 LYS HB2 1 1
5 6561 1 1 28 LYS HB3 H -18.442 6.628 -10.522 1.00 . A A . 28 LYS HB3 1 1
5 6562 1 1 28 LYS HD2 H -16.692 9.937 -11.415 1.00 . A A . 28 LYS HD2 1 1
5 6563 1 1 28 LYS HD3 H -17.351 8.723 -12.515 1.00 . A A . 28 LYS HD3 1 1
5 6564 1 1 28 LYS HE2 H -19.396 10.588 -11.727 1.00 . A A . 28 LYS HE2 1 1
5 6565 1 1 28 LYS HE3 H -18.001 11.446 -12.381 1.00 . A A . 28 LYS HE3 1 1
5 6566 1 1 28 LYS HG2 H -19.305 8.647 -10.771 1.00 . A A . 28 LYS HG2 1 1
5 6567 1 1 28 LYS HG3 H -18.090 9.326 -9.685 1.00 . A A . 28 LYS HG3 1 1
5 6568 1 1 28 LYS HZ1 H -19.736 10.748 -14.034 1.00 . A A . 28 LYS HZ1 1 1
5 6569 1 1 28 LYS HZ2 H -19.257 9.148 -13.765 1.00 . A A . 28 LYS HZ2 1 1
5 6570 1 1 28 LYS HZ3 H -18.155 10.265 -14.396 1.00 . A A . 28 LYS HZ3 1 1
5 6571 1 1 28 LYS N N -16.137 8.236 -8.660 1.00 . A A . 28 LYS N 1 1
5 6572 1 1 28 LYS NZ N -18.947 10.140 -13.734 1.00 . A A . 28 LYS NZ 1 1
5 6573 1 1 28 LYS O O -16.794 4.881 -8.236 1.00 . A A . 28 LYS O 1 1
5 6574 1 1 29 ARG C C -13.988 4.078 -8.258 1.00 . A A . 29 ARG C 1 1
5 6575 1 1 29 ARG CA C -14.455 4.456 -9.660 1.00 . A A . 29 ARG CA 1 1
5 6576 1 1 29 ARG CB C -13.249 4.604 -10.589 1.00 . A A . 29 ARG CB 1 1
5 6577 1 1 29 ARG CD C -12.430 5.048 -12.923 1.00 . A A . 29 ARG CD 1 1
5 6578 1 1 29 ARG CG C -13.616 4.639 -12.063 1.00 . A A . 29 ARG CG 1 1
5 6579 1 1 29 ARG CZ C -12.776 3.814 -15.021 1.00 . A A . 29 ARG CZ 1 1
5 6580 1 1 29 ARG H H -14.920 6.460 -10.158 1.00 . A A . 29 ARG H 1 1
5 6581 1 1 29 ARG HA H -15.095 3.672 -10.037 1.00 . A A . 29 ARG HA 1 1
5 6582 1 1 29 ARG HB2 H -12.733 5.521 -10.347 1.00 . A A . 29 ARG HB2 1 1
5 6583 1 1 29 ARG HB3 H -12.581 3.771 -10.426 1.00 . A A . 29 ARG HB3 1 1
5 6584 1 1 29 ARG HD2 H -12.676 5.962 -13.442 1.00 . A A . 29 ARG HD2 1 1
5 6585 1 1 29 ARG HD3 H -11.578 5.217 -12.281 1.00 . A A . 29 ARG HD3 1 1
5 6586 1 1 29 ARG HE H -11.304 3.463 -13.722 1.00 . A A . 29 ARG HE 1 1
5 6587 1 1 29 ARG HG2 H -13.944 3.656 -12.367 1.00 . A A . 29 ARG HG2 1 1
5 6588 1 1 29 ARG HG3 H -14.416 5.349 -12.208 1.00 . A A . 29 ARG HG3 1 1
5 6589 1 1 29 ARG HH11 H -14.123 5.276 -14.662 1.00 . A A . 29 ARG HH11 1 1
5 6590 1 1 29 ARG HH12 H -14.356 4.399 -16.138 1.00 . A A . 29 ARG HH12 1 1
5 6591 1 1 29 ARG HH21 H -11.600 2.301 -15.662 1.00 . A A . 29 ARG HH21 1 1
5 6592 1 1 29 ARG HH22 H -12.920 2.706 -16.706 1.00 . A A . 29 ARG HH22 1 1
5 6593 1 1 29 ARG N N -15.229 5.691 -9.634 1.00 . A A . 29 ARG N 1 1
5 6594 1 1 29 ARG NE N -12.087 4.023 -13.905 1.00 . A A . 29 ARG NE 1 1
5 6595 1 1 29 ARG NH1 N -13.839 4.557 -15.296 1.00 . A A . 29 ARG NH1 1 1
5 6596 1 1 29 ARG NH2 N -12.401 2.862 -15.866 1.00 . A A . 29 ARG NH2 1 1
5 6597 1 1 29 ARG O O -13.657 2.922 -7.993 1.00 . A A . 29 ARG O 1 1
5 6598 1 1 30 PHE C C -14.546 3.965 -5.241 1.00 . A A . 30 PHE C 1 1
5 6599 1 1 30 PHE CA C -13.535 4.831 -5.988 1.00 . A A . 30 PHE CA 1 1
5 6600 1 1 30 PHE CB C -13.352 6.164 -5.259 1.00 . A A . 30 PHE CB 1 1
5 6601 1 1 30 PHE CD1 C -12.024 5.151 -3.387 1.00 . A A . 30 PHE CD1 1 1
5 6602 1 1 30 PHE CD2 C -13.730 6.726 -2.843 1.00 . A A . 30 PHE CD2 1 1
5 6603 1 1 30 PHE CE1 C -11.724 5.008 -2.045 1.00 . A A . 30 PHE CE1 1 1
5 6604 1 1 30 PHE CE2 C -13.434 6.587 -1.500 1.00 . A A . 30 PHE CE2 1 1
5 6605 1 1 30 PHE CG C -13.029 6.011 -3.801 1.00 . A A . 30 PHE CG 1 1
5 6606 1 1 30 PHE CZ C -12.430 5.726 -1.101 1.00 . A A . 30 PHE CZ 1 1
5 6607 1 1 30 PHE H H -14.239 5.961 -7.634 1.00 . A A . 30 PHE H 1 1
5 6608 1 1 30 PHE HA H -12.589 4.314 -6.018 1.00 . A A . 30 PHE HA 1 1
5 6609 1 1 30 PHE HB2 H -12.544 6.711 -5.722 1.00 . A A . 30 PHE HB2 1 1
5 6610 1 1 30 PHE HB3 H -14.263 6.738 -5.340 1.00 . A A . 30 PHE HB3 1 1
5 6611 1 1 30 PHE HD1 H -11.470 4.588 -4.125 1.00 . A A . 30 PHE HD1 1 1
5 6612 1 1 30 PHE HD2 H -14.516 7.398 -3.154 1.00 . A A . 30 PHE HD2 1 1
5 6613 1 1 30 PHE HE1 H -10.938 4.334 -1.737 1.00 . A A . 30 PHE HE1 1 1
5 6614 1 1 30 PHE HE2 H -13.988 7.150 -0.764 1.00 . A A . 30 PHE HE2 1 1
5 6615 1 1 30 PHE HZ H -12.197 5.616 -0.052 1.00 . A A . 30 PHE HZ 1 1
5 6616 1 1 30 PHE N N -13.964 5.060 -7.363 1.00 . A A . 30 PHE N 1 1
5 6617 1 1 30 PHE O O -14.175 3.019 -4.545 1.00 . A A . 30 PHE O 1 1
5 6618 1 1 31 PHE C C -16.841 2.075 -5.115 1.00 . A A . 31 PHE C 1 1
5 6619 1 1 31 PHE CA C -16.889 3.551 -4.728 1.00 . A A . 31 PHE CA 1 1
5 6620 1 1 31 PHE CB C -18.253 4.140 -5.089 1.00 . A A . 31 PHE CB 1 1
5 6621 1 1 31 PHE CD1 C -19.545 3.871 -2.955 1.00 . A A . 31 PHE CD1 1 1
5 6622 1 1 31 PHE CD2 C -20.296 2.696 -4.889 1.00 . A A . 31 PHE CD2 1 1
5 6623 1 1 31 PHE CE1 C -20.588 3.337 -2.221 1.00 . A A . 31 PHE CE1 1 1
5 6624 1 1 31 PHE CE2 C -21.340 2.160 -4.160 1.00 . A A . 31 PHE CE2 1 1
5 6625 1 1 31 PHE CG C -19.387 3.558 -4.295 1.00 . A A . 31 PHE CG 1 1
5 6626 1 1 31 PHE CZ C -21.486 2.479 -2.825 1.00 . A A . 31 PHE CZ 1 1
5 6627 1 1 31 PHE H H -16.057 5.061 -5.957 1.00 . A A . 31 PHE H 1 1
5 6628 1 1 31 PHE HA H -16.740 3.636 -3.663 1.00 . A A . 31 PHE HA 1 1
5 6629 1 1 31 PHE HB2 H -18.236 5.205 -4.910 1.00 . A A . 31 PHE HB2 1 1
5 6630 1 1 31 PHE HB3 H -18.451 3.958 -6.135 1.00 . A A . 31 PHE HB3 1 1
5 6631 1 1 31 PHE HD1 H -18.842 4.543 -2.481 1.00 . A A . 31 PHE HD1 1 1
5 6632 1 1 31 PHE HD2 H -20.183 2.444 -5.933 1.00 . A A . 31 PHE HD2 1 1
5 6633 1 1 31 PHE HE1 H -20.698 3.590 -1.177 1.00 . A A . 31 PHE HE1 1 1
5 6634 1 1 31 PHE HE2 H -22.041 1.489 -4.635 1.00 . A A . 31 PHE HE2 1 1
5 6635 1 1 31 PHE HZ H -22.301 2.062 -2.254 1.00 . A A . 31 PHE HZ 1 1
5 6636 1 1 31 PHE N N -15.824 4.296 -5.389 1.00 . A A . 31 PHE N 1 1
5 6637 1 1 31 PHE O O -17.373 1.220 -4.408 1.00 . A A . 31 PHE O 1 1
5 6638 1 1 32 ALA C C -14.661 -0.109 -6.540 1.00 . A A . 32 ALA C 1 1
5 6639 1 1 32 ALA CA C -16.081 0.415 -6.723 1.00 . A A . 32 ALA CA 1 1
5 6640 1 1 32 ALA CB C -16.493 0.331 -8.186 1.00 . A A . 32 ALA CB 1 1
5 6641 1 1 32 ALA H H -15.796 2.512 -6.762 1.00 . A A . 32 ALA H 1 1
5 6642 1 1 32 ALA HA H -16.758 -0.200 -6.148 1.00 . A A . 32 ALA HA 1 1
5 6643 1 1 32 ALA HB1 H -15.946 -0.466 -8.667 1.00 . A A . 32 ALA HB1 1 1
5 6644 1 1 32 ALA HB2 H -17.552 0.133 -8.251 1.00 . A A . 32 ALA HB2 1 1
5 6645 1 1 32 ALA HB3 H -16.271 1.267 -8.676 1.00 . A A . 32 ALA HB3 1 1
5 6646 1 1 32 ALA N N -16.200 1.786 -6.242 1.00 . A A . 32 ALA N 1 1
5 6647 1 1 32 ALA O O -14.424 -1.316 -6.592 1.00 . A A . 32 ALA O 1 1
5 6648 1 1 33 ASP C C -12.046 0.095 -4.675 1.00 . A A . 33 ASP C 1 1
5 6649 1 1 33 ASP CA C -12.323 0.433 -6.136 1.00 . A A . 33 ASP CA 1 1
5 6650 1 1 33 ASP CB C -11.405 1.568 -6.593 1.00 . A A . 33 ASP CB 1 1
5 6651 1 1 33 ASP CG C -10.933 1.391 -8.023 1.00 . A A . 33 ASP CG 1 1
5 6652 1 1 33 ASP H H -13.973 1.751 -6.297 1.00 . A A . 33 ASP H 1 1
5 6653 1 1 33 ASP HA H -12.127 -0.441 -6.739 1.00 . A A . 33 ASP HA 1 1
5 6654 1 1 33 ASP HB2 H -11.939 2.505 -6.524 1.00 . A A . 33 ASP HB2 1 1
5 6655 1 1 33 ASP HB3 H -10.540 1.604 -5.948 1.00 . A A . 33 ASP HB3 1 1
5 6656 1 1 33 ASP N N -13.721 0.804 -6.327 1.00 . A A . 33 ASP N 1 1
5 6657 1 1 33 ASP O O -10.900 -0.136 -4.286 1.00 . A A . 33 ASP O 1 1
5 6658 1 1 33 ASP OD1 O -11.477 0.511 -8.723 1.00 . A A . 33 ASP OD1 1 1
5 6659 1 1 33 ASP OD2 O -10.019 2.131 -8.441 1.00 . A A . 33 ASP OD2 1 1
5 6660 1 1 34 LYS C C -12.152 -1.511 -2.242 1.00 . A A . 34 LYS C 1 1
5 6661 1 1 34 LYS CA C -12.973 -0.242 -2.449 1.00 . A A . 34 LYS CA 1 1
5 6662 1 1 34 LYS CB C -14.356 -0.408 -1.815 1.00 . A A . 34 LYS CB 1 1
5 6663 1 1 34 LYS CD C -16.262 -2.043 -1.801 1.00 . A A . 34 LYS CD 1 1
5 6664 1 1 34 LYS CE C -17.648 -2.137 -2.422 1.00 . A A . 34 LYS CE 1 1
5 6665 1 1 34 LYS CG C -15.321 -1.219 -2.663 1.00 . A A . 34 LYS CG 1 1
5 6666 1 1 34 LYS H H -13.989 0.261 -4.237 1.00 . A A . 34 LYS H 1 1
5 6667 1 1 34 LYS HA H -12.465 0.583 -1.974 1.00 . A A . 34 LYS HA 1 1
5 6668 1 1 34 LYS HB2 H -14.245 -0.901 -0.861 1.00 . A A . 34 LYS HB2 1 1
5 6669 1 1 34 LYS HB3 H -14.785 0.571 -1.657 1.00 . A A . 34 LYS HB3 1 1
5 6670 1 1 34 LYS HD2 H -15.860 -3.040 -1.694 1.00 . A A . 34 LYS HD2 1 1
5 6671 1 1 34 LYS HD3 H -16.344 -1.580 -0.828 1.00 . A A . 34 LYS HD3 1 1
5 6672 1 1 34 LYS HE2 H -18.131 -1.176 -2.339 1.00 . A A . 34 LYS HE2 1 1
5 6673 1 1 34 LYS HE3 H -17.543 -2.399 -3.464 1.00 . A A . 34 LYS HE3 1 1
5 6674 1 1 34 LYS HG2 H -15.904 -0.546 -3.272 1.00 . A A . 34 LYS HG2 1 1
5 6675 1 1 34 LYS HG3 H -14.754 -1.885 -3.299 1.00 . A A . 34 LYS HG3 1 1
5 6676 1 1 34 LYS HZ1 H -18.288 -4.105 -2.138 1.00 . A A . 34 LYS HZ1 1 1
5 6677 1 1 34 LYS HZ2 H -19.497 -2.949 -1.890 1.00 . A A . 34 LYS HZ2 1 1
5 6678 1 1 34 LYS HZ3 H -18.291 -3.173 -0.726 1.00 . A A . 34 LYS HZ3 1 1
5 6679 1 1 34 LYS N N -13.101 0.068 -3.868 1.00 . A A . 34 LYS N 1 1
5 6680 1 1 34 LYS NZ N -18.490 -3.163 -1.746 1.00 . A A . 34 LYS NZ 1 1
5 6681 1 1 34 LYS O O -12.034 -2.355 -3.131 1.00 . A A . 34 LYS O 1 1
5 6682 1 1 35 PRO C C -11.585 -4.087 -0.545 1.00 . A A . 35 PRO C 1 1
5 6683 1 1 35 PRO CA C -10.754 -2.816 -0.688 1.00 . A A . 35 PRO CA 1 1
5 6684 1 1 35 PRO CB C -10.141 -2.424 0.658 1.00 . A A . 35 PRO CB 1 1
5 6685 1 1 35 PRO CD C -11.671 -0.686 0.066 1.00 . A A . 35 PRO CD 1 1
5 6686 1 1 35 PRO CG C -11.094 -1.435 1.235 1.00 . A A . 35 PRO CG 1 1
5 6687 1 1 35 PRO HA H -9.968 -2.981 -1.410 1.00 . A A . 35 PRO HA 1 1
5 6688 1 1 35 PRO HB2 H -10.052 -3.300 1.285 1.00 . A A . 35 PRO HB2 1 1
5 6689 1 1 35 PRO HB3 H -9.166 -1.987 0.500 1.00 . A A . 35 PRO HB3 1 1
5 6690 1 1 35 PRO HD2 H -12.701 -0.423 0.258 1.00 . A A . 35 PRO HD2 1 1
5 6691 1 1 35 PRO HD3 H -11.086 0.198 -0.141 1.00 . A A . 35 PRO HD3 1 1
5 6692 1 1 35 PRO HG2 H -11.875 -1.949 1.774 1.00 . A A . 35 PRO HG2 1 1
5 6693 1 1 35 PRO HG3 H -10.567 -0.757 1.891 1.00 . A A . 35 PRO HG3 1 1
5 6694 1 1 35 PRO N N -11.572 -1.652 -1.041 1.00 . A A . 35 PRO N 1 1
5 6695 1 1 35 PRO O O -11.928 -4.494 0.565 1.00 . A A . 35 PRO O 1 1
5 6696 1 1 36 ASP C C -11.963 -7.053 -2.407 1.00 . A A . 36 ASP C 1 1
5 6697 1 1 36 ASP CA C -12.697 -5.934 -1.674 1.00 . A A . 36 ASP CA 1 1
5 6698 1 1 36 ASP CB C -14.059 -5.688 -2.325 1.00 . A A . 36 ASP CB 1 1
5 6699 1 1 36 ASP CG C -15.040 -6.811 -2.056 1.00 . A A . 36 ASP CG 1 1
5 6700 1 1 36 ASP H H -11.604 -4.334 -2.528 1.00 . A A . 36 ASP H 1 1
5 6701 1 1 36 ASP HA H -12.847 -6.232 -0.648 1.00 . A A . 36 ASP HA 1 1
5 6702 1 1 36 ASP HB2 H -14.476 -4.770 -1.937 1.00 . A A . 36 ASP HB2 1 1
5 6703 1 1 36 ASP HB3 H -13.929 -5.596 -3.393 1.00 . A A . 36 ASP HB3 1 1
5 6704 1 1 36 ASP N N -11.906 -4.708 -1.674 1.00 . A A . 36 ASP N 1 1
5 6705 1 1 36 ASP O O -11.836 -8.164 -1.894 1.00 . A A . 36 ASP O 1 1
5 6706 1 1 36 ASP OD1 O -16.053 -6.563 -1.367 1.00 . A A . 36 ASP OD1 1 1
5 6707 1 1 36 ASP OD2 O -14.797 -7.939 -2.534 1.00 . A A . 36 ASP OD2 1 1
5 6708 1 1 37 GLU C C -9.322 -7.296 -4.644 1.00 . A A . 37 GLU C 1 1
5 6709 1 1 37 GLU CA C -10.766 -7.733 -4.414 1.00 . A A . 37 GLU CA 1 1
5 6710 1 1 37 GLU CB C -11.469 -7.938 -5.758 1.00 . A A . 37 GLU CB 1 1
5 6711 1 1 37 GLU CD C -12.460 -6.822 -7.796 1.00 . A A . 37 GLU CD 1 1
5 6712 1 1 37 GLU CG C -11.516 -6.686 -6.617 1.00 . A A . 37 GLU CG 1 1
5 6713 1 1 37 GLU H H -11.618 -5.848 -3.965 1.00 . A A . 37 GLU H 1 1
5 6714 1 1 37 GLU HA H -10.764 -8.667 -3.873 1.00 . A A . 37 GLU HA 1 1
5 6715 1 1 37 GLU HB2 H -10.949 -8.708 -6.308 1.00 . A A . 37 GLU HB2 1 1
5 6716 1 1 37 GLU HB3 H -12.483 -8.261 -5.574 1.00 . A A . 37 GLU HB3 1 1
5 6717 1 1 37 GLU HG2 H -11.845 -5.858 -6.007 1.00 . A A . 37 GLU HG2 1 1
5 6718 1 1 37 GLU HG3 H -10.523 -6.483 -6.991 1.00 . A A . 37 GLU HG3 1 1
5 6719 1 1 37 GLU N N -11.484 -6.751 -3.610 1.00 . A A . 37 GLU N 1 1
5 6720 1 1 37 GLU O O -8.437 -8.125 -4.855 1.00 . A A . 37 GLU O 1 1
5 6721 1 1 37 GLU OE1 O -12.185 -7.660 -8.680 1.00 . A A . 37 GLU OE1 1 1
5 6722 1 1 37 GLU OE2 O -13.472 -6.092 -7.835 1.00 . A A . 37 GLU OE2 1 1
5 6723 1 1 38 ALA C C -6.956 -5.450 -3.508 1.00 . A A . 38 ALA C 1 1
5 6724 1 1 38 ALA CA C -7.757 -5.440 -4.806 1.00 . A A . 38 ALA CA 1 1
5 6725 1 1 38 ALA CB C -7.845 -4.026 -5.362 1.00 . A A . 38 ALA CB 1 1
5 6726 1 1 38 ALA H H -9.839 -5.377 -4.431 1.00 . A A . 38 ALA H 1 1
5 6727 1 1 38 ALA HA H -7.250 -6.056 -5.534 1.00 . A A . 38 ALA HA 1 1
5 6728 1 1 38 ALA HB1 H -8.643 -3.494 -4.864 1.00 . A A . 38 ALA HB1 1 1
5 6729 1 1 38 ALA HB2 H -6.910 -3.514 -5.193 1.00 . A A . 38 ALA HB2 1 1
5 6730 1 1 38 ALA HB3 H -8.047 -4.069 -6.422 1.00 . A A . 38 ALA HB3 1 1
5 6731 1 1 38 ALA N N -9.092 -5.988 -4.603 1.00 . A A . 38 ALA N 1 1
5 6732 1 1 38 ALA O O -5.725 -5.428 -3.525 1.00 . A A . 38 ALA O 1 1
5 6733 1 1 39 THR C C -5.761 -4.635 -1.075 1.00 . A A . 39 THR C 1 1
5 6734 1 1 39 THR CA C -7.019 -5.496 -1.075 1.00 . A A . 39 THR CA 1 1
5 6735 1 1 39 THR CB C -6.647 -6.928 -0.645 1.00 . A A . 39 THR CB 1 1
5 6736 1 1 39 THR CG2 C -5.907 -7.653 -1.759 1.00 . A A . 39 THR CG2 1 1
5 6737 1 1 39 THR H H -8.642 -5.501 -2.434 1.00 . A A . 39 THR H 1 1
5 6738 1 1 39 THR HA H -7.717 -5.096 -0.355 1.00 . A A . 39 THR HA 1 1
5 6739 1 1 39 THR HB H -7.557 -7.469 -0.425 1.00 . A A . 39 THR HB 1 1
5 6740 1 1 39 THR HG1 H -6.145 -6.196 1.117 1.00 . A A . 39 THR HG1 1 1
5 6741 1 1 39 THR HG21 H -5.052 -7.068 -2.063 1.00 . A A . 39 THR HG21 1 1
5 6742 1 1 39 THR HG22 H -6.568 -7.789 -2.601 1.00 . A A . 39 THR HG22 1 1
5 6743 1 1 39 THR HG23 H -5.575 -8.616 -1.402 1.00 . A A . 39 THR HG23 1 1
5 6744 1 1 39 THR N N -7.663 -5.485 -2.382 1.00 . A A . 39 THR N 1 1
5 6745 1 1 39 THR O O -4.647 -5.145 -0.942 1.00 . A A . 39 THR O 1 1
5 6746 1 1 39 THR OG1 O -5.831 -6.890 0.531 1.00 . A A . 39 THR OG1 1 1
5 6747 1 1 40 LEU C C -4.940 -1.383 -0.102 1.00 . A A . 40 LEU C 1 1
5 6748 1 1 40 LEU CA C -4.823 -2.395 -1.238 1.00 . A A . 40 LEU CA 1 1
5 6749 1 1 40 LEU CB C -4.760 -1.666 -2.581 1.00 . A A . 40 LEU CB 1 1
5 6750 1 1 40 LEU CD1 C -5.546 0.300 -3.923 1.00 . A A . 40 LEU CD1 1 1
5 6751 1 1 40 LEU CD2 C -7.116 -1.585 -3.434 1.00 . A A . 40 LEU CD2 1 1
5 6752 1 1 40 LEU CG C -5.948 -0.762 -2.911 1.00 . A A . 40 LEU CG 1 1
5 6753 1 1 40 LEU H H -6.855 -2.981 -1.323 1.00 . A A . 40 LEU H 1 1
5 6754 1 1 40 LEU HA H -3.916 -2.965 -1.104 1.00 . A A . 40 LEU HA 1 1
5 6755 1 1 40 LEU HB2 H -3.869 -1.056 -2.585 1.00 . A A . 40 LEU HB2 1 1
5 6756 1 1 40 LEU HB3 H -4.685 -2.413 -3.359 1.00 . A A . 40 LEU HB3 1 1
5 6757 1 1 40 LEU HD11 H -4.564 0.675 -3.680 1.00 . A A . 40 LEU HD11 1 1
5 6758 1 1 40 LEU HD12 H -6.258 1.112 -3.895 1.00 . A A . 40 LEU HD12 1 1
5 6759 1 1 40 LEU HD13 H -5.533 -0.133 -4.912 1.00 . A A . 40 LEU HD13 1 1
5 6760 1 1 40 LEU HD21 H -6.860 -2.634 -3.400 1.00 . A A . 40 LEU HD21 1 1
5 6761 1 1 40 LEU HD22 H -7.328 -1.300 -4.455 1.00 . A A . 40 LEU HD22 1 1
5 6762 1 1 40 LEU HD23 H -7.986 -1.406 -2.821 1.00 . A A . 40 LEU HD23 1 1
5 6763 1 1 40 LEU HG H -6.270 -0.258 -2.010 1.00 . A A . 40 LEU HG 1 1
5 6764 1 1 40 LEU N N -5.944 -3.328 -1.222 1.00 . A A . 40 LEU N 1 1
5 6765 1 1 40 LEU O O -5.976 -1.293 0.557 1.00 . A A . 40 LEU O 1 1
5 6766 1 1 41 SER C C -4.262 1.748 0.632 1.00 . A A . 41 SER C 1 1
5 6767 1 1 41 SER CA C -3.855 0.382 1.175 1.00 . A A . 41 SER CA 1 1
5 6768 1 1 41 SER CB C -2.464 0.465 1.806 1.00 . A A . 41 SER CB 1 1
5 6769 1 1 41 SER H H -3.077 -0.742 -0.442 1.00 . A A . 41 SER H 1 1
5 6770 1 1 41 SER HA H -4.567 0.081 1.930 1.00 . A A . 41 SER HA 1 1
5 6771 1 1 41 SER HB2 H -2.006 1.404 1.538 1.00 . A A . 41 SER HB2 1 1
5 6772 1 1 41 SER HB3 H -2.555 0.402 2.881 1.00 . A A . 41 SER HB3 1 1
5 6773 1 1 41 SER HG H -0.762 -0.503 1.743 1.00 . A A . 41 SER HG 1 1
5 6774 1 1 41 SER N N -3.873 -0.623 0.118 1.00 . A A . 41 SER N 1 1
5 6775 1 1 41 SER O O -4.318 1.973 -0.577 1.00 . A A . 41 SER O 1 1
5 6776 1 1 41 SER OG O -1.636 -0.593 1.355 1.00 . A A . 41 SER OG 1 1
5 6777 1 1 42 PRO C C -3.815 4.852 0.583 1.00 . A A . 42 PRO C 1 1
5 6778 1 1 42 PRO CA C -4.960 4.046 1.186 1.00 . A A . 42 PRO CA 1 1
5 6779 1 1 42 PRO CB C -5.396 4.653 2.522 1.00 . A A . 42 PRO CB 1 1
5 6780 1 1 42 PRO CD C -4.508 2.487 3.006 1.00 . A A . 42 PRO CD 1 1
5 6781 1 1 42 PRO CG C -4.644 3.881 3.551 1.00 . A A . 42 PRO CG 1 1
5 6782 1 1 42 PRO HA H -5.795 4.042 0.501 1.00 . A A . 42 PRO HA 1 1
5 6783 1 1 42 PRO HB2 H -5.136 5.702 2.545 1.00 . A A . 42 PRO HB2 1 1
5 6784 1 1 42 PRO HB3 H -6.462 4.538 2.643 1.00 . A A . 42 PRO HB3 1 1
5 6785 1 1 42 PRO HD2 H -3.566 2.054 3.307 1.00 . A A . 42 PRO HD2 1 1
5 6786 1 1 42 PRO HD3 H -5.331 1.870 3.337 1.00 . A A . 42 PRO HD3 1 1
5 6787 1 1 42 PRO HG2 H -3.671 4.322 3.702 1.00 . A A . 42 PRO HG2 1 1
5 6788 1 1 42 PRO HG3 H -5.199 3.869 4.478 1.00 . A A . 42 PRO HG3 1 1
5 6789 1 1 42 PRO N N -4.554 2.685 1.548 1.00 . A A . 42 PRO N 1 1
5 6790 1 1 42 PRO O O -3.931 6.061 0.388 1.00 . A A . 42 PRO O 1 1
5 6791 1 1 43 GLU C C -1.940 5.673 -1.499 1.00 . A A . 43 GLU C 1 1
5 6792 1 1 43 GLU CA C -1.544 4.828 -0.292 1.00 . A A . 43 GLU CA 1 1
5 6793 1 1 43 GLU CB C -0.500 3.788 -0.703 1.00 . A A . 43 GLU CB 1 1
5 6794 1 1 43 GLU CD C -0.138 4.169 -3.174 1.00 . A A . 43 GLU CD 1 1
5 6795 1 1 43 GLU CG C -0.700 3.248 -2.109 1.00 . A A . 43 GLU CG 1 1
5 6796 1 1 43 GLU H H -2.678 3.210 0.468 1.00 . A A . 43 GLU H 1 1
5 6797 1 1 43 GLU HA H -1.117 5.475 0.460 1.00 . A A . 43 GLU HA 1 1
5 6798 1 1 43 GLU HB2 H 0.481 4.239 -0.649 1.00 . A A . 43 GLU HB2 1 1
5 6799 1 1 43 GLU HB3 H -0.543 2.960 -0.012 1.00 . A A . 43 GLU HB3 1 1
5 6800 1 1 43 GLU HG2 H -0.207 2.290 -2.187 1.00 . A A . 43 GLU HG2 1 1
5 6801 1 1 43 GLU HG3 H -1.758 3.122 -2.285 1.00 . A A . 43 GLU HG3 1 1
5 6802 1 1 43 GLU N N -2.710 4.173 0.289 1.00 . A A . 43 GLU N 1 1
5 6803 1 1 43 GLU O O -1.345 6.719 -1.760 1.00 . A A . 43 GLU O 1 1
5 6804 1 1 43 GLU OE1 O 0.900 4.813 -2.913 1.00 . A A . 43 GLU OE1 1 1
5 6805 1 1 43 GLU OE2 O -0.734 4.246 -4.268 1.00 . A A . 43 GLU OE2 1 1
5 6806 1 1 44 MET C C -4.502 6.935 -3.038 1.00 . A A . 44 MET C 1 1
5 6807 1 1 44 MET CA C -3.422 5.924 -3.413 1.00 . A A . 44 MET CA 1 1
5 6808 1 1 44 MET CB C -3.968 4.937 -4.446 1.00 . A A . 44 MET CB 1 1
5 6809 1 1 44 MET CE C -7.008 5.645 -4.990 1.00 . A A . 44 MET CE 1 1
5 6810 1 1 44 MET CG C -5.048 4.018 -3.898 1.00 . A A . 44 MET CG 1 1
5 6811 1 1 44 MET H H -3.381 4.371 -1.975 1.00 . A A . 44 MET H 1 1
5 6812 1 1 44 MET HA H -2.584 6.453 -3.841 1.00 . A A . 44 MET HA 1 1
5 6813 1 1 44 MET HB2 H -4.384 5.493 -5.273 1.00 . A A . 44 MET HB2 1 1
5 6814 1 1 44 MET HB3 H -3.155 4.325 -4.807 1.00 . A A . 44 MET HB3 1 1
5 6815 1 1 44 MET HE1 H -7.075 6.012 -3.976 1.00 . A A . 44 MET HE1 1 1
5 6816 1 1 44 MET HE2 H -6.286 6.231 -5.538 1.00 . A A . 44 MET HE2 1 1
5 6817 1 1 44 MET HE3 H -7.975 5.726 -5.466 1.00 . A A . 44 MET HE3 1 1
5 6818 1 1 44 MET HG2 H -4.637 3.026 -3.790 1.00 . A A . 44 MET HG2 1 1
5 6819 1 1 44 MET HG3 H -5.356 4.386 -2.931 1.00 . A A . 44 MET HG3 1 1
5 6820 1 1 44 MET N N -2.947 5.211 -2.233 1.00 . A A . 44 MET N 1 1
5 6821 1 1 44 MET O O -4.702 7.931 -3.733 1.00 . A A . 44 MET O 1 1
5 6822 1 1 44 MET SD S -6.494 3.929 -4.972 1.00 . A A . 44 MET SD 1 1
5 6823 1 1 45 LYS C C -5.675 8.862 -0.930 1.00 . A A . 45 LYS C 1 1
5 6824 1 1 45 LYS CA C -6.255 7.558 -1.468 1.00 . A A . 45 LYS CA 1 1
5 6825 1 1 45 LYS CB C -7.082 6.868 -0.381 1.00 . A A . 45 LYS CB 1 1
5 6826 1 1 45 LYS CD C -7.388 8.403 1.585 1.00 . A A . 45 LYS CD 1 1
5 6827 1 1 45 LYS CE C -8.392 8.552 2.718 1.00 . A A . 45 LYS CE 1 1
5 6828 1 1 45 LYS CG C -8.033 7.804 0.345 1.00 . A A . 45 LYS CG 1 1
5 6829 1 1 45 LYS H H -4.990 5.861 -1.424 1.00 . A A . 45 LYS H 1 1
5 6830 1 1 45 LYS HA H -6.895 7.782 -2.308 1.00 . A A . 45 LYS HA 1 1
5 6831 1 1 45 LYS HB2 H -7.663 6.079 -0.833 1.00 . A A . 45 LYS HB2 1 1
5 6832 1 1 45 LYS HB3 H -6.409 6.437 0.347 1.00 . A A . 45 LYS HB3 1 1
5 6833 1 1 45 LYS HD2 H -6.587 7.756 1.911 1.00 . A A . 45 LYS HD2 1 1
5 6834 1 1 45 LYS HD3 H -6.989 9.376 1.338 1.00 . A A . 45 LYS HD3 1 1
5 6835 1 1 45 LYS HE2 H -9.318 8.930 2.313 1.00 . A A . 45 LYS HE2 1 1
5 6836 1 1 45 LYS HE3 H -8.562 7.582 3.161 1.00 . A A . 45 LYS HE3 1 1
5 6837 1 1 45 LYS HG2 H -8.316 8.605 -0.322 1.00 . A A . 45 LYS HG2 1 1
5 6838 1 1 45 LYS HG3 H -8.913 7.251 0.640 1.00 . A A . 45 LYS HG3 1 1
5 6839 1 1 45 LYS HZ1 H -7.257 10.186 3.354 1.00 . A A . 45 LYS HZ1 1 1
5 6840 1 1 45 LYS HZ2 H -7.399 8.960 4.510 1.00 . A A . 45 LYS HZ2 1 1
5 6841 1 1 45 LYS HZ3 H -8.707 9.988 4.202 1.00 . A A . 45 LYS HZ3 1 1
5 6842 1 1 45 LYS N N -5.196 6.672 -1.936 1.00 . A A . 45 LYS N 1 1
5 6843 1 1 45 LYS NZ N -7.905 9.487 3.770 1.00 . A A . 45 LYS NZ 1 1
5 6844 1 1 45 LYS O O -6.089 9.948 -1.333 1.00 . A A . 45 LYS O 1 1
5 6845 1 1 46 GLU C C -3.217 10.647 -0.457 1.00 . A A . 46 GLU C 1 1
5 6846 1 1 46 GLU CA C -4.076 9.917 0.572 1.00 . A A . 46 GLU CA 1 1
5 6847 1 1 46 GLU CB C -3.219 9.508 1.771 1.00 . A A . 46 GLU CB 1 1
5 6848 1 1 46 GLU CD C -2.822 9.687 4.259 1.00 . A A . 46 GLU CD 1 1
5 6849 1 1 46 GLU CG C -3.660 10.141 3.079 1.00 . A A . 46 GLU CG 1 1
5 6850 1 1 46 GLU H H -4.426 7.852 0.261 1.00 . A A . 46 GLU H 1 1
5 6851 1 1 46 GLU HA H -4.856 10.583 0.909 1.00 . A A . 46 GLU HA 1 1
5 6852 1 1 46 GLU HB2 H -3.263 8.434 1.880 1.00 . A A . 46 GLU HB2 1 1
5 6853 1 1 46 GLU HB3 H -2.196 9.798 1.582 1.00 . A A . 46 GLU HB3 1 1
5 6854 1 1 46 GLU HG2 H -3.578 11.214 2.991 1.00 . A A . 46 GLU HG2 1 1
5 6855 1 1 46 GLU HG3 H -4.690 9.874 3.264 1.00 . A A . 46 GLU HG3 1 1
5 6856 1 1 46 GLU N N -4.713 8.746 -0.020 1.00 . A A . 46 GLU N 1 1
5 6857 1 1 46 GLU O O -3.223 11.876 -0.527 1.00 . A A . 46 GLU O 1 1
5 6858 1 1 46 GLU OE1 O -2.777 8.467 4.519 1.00 . A A . 46 GLU OE1 1 1
5 6859 1 1 46 GLU OE2 O -2.212 10.552 4.921 1.00 . A A . 46 GLU OE2 1 1
5 6860 1 1 47 HIS C C -2.431 11.219 -3.314 1.00 . A A . 47 HIS C 1 1
5 6861 1 1 47 HIS CA C -1.613 10.453 -2.278 1.00 . A A . 47 HIS CA 1 1
5 6862 1 1 47 HIS CB C -0.802 9.353 -2.964 1.00 . A A . 47 HIS CB 1 1
5 6863 1 1 47 HIS CD2 C 0.238 10.802 -4.846 1.00 . A A . 47 HIS CD2 1 1
5 6864 1 1 47 HIS CE1 C 2.302 10.076 -4.707 1.00 . A A . 47 HIS CE1 1 1
5 6865 1 1 47 HIS CG C 0.277 9.875 -3.861 1.00 . A A . 47 HIS CG 1 1
5 6866 1 1 47 HIS H H -2.516 8.907 -1.149 1.00 . A A . 47 HIS H 1 1
5 6867 1 1 47 HIS HA H -0.935 11.139 -1.794 1.00 . A A . 47 HIS HA 1 1
5 6868 1 1 47 HIS HB2 H -0.336 8.735 -2.210 1.00 . A A . 47 HIS HB2 1 1
5 6869 1 1 47 HIS HB3 H -1.466 8.744 -3.561 1.00 . A A . 47 HIS HB3 1 1
5 6870 1 1 47 HIS HD1 H 1.933 8.764 -3.181 1.00 . A A . 47 HIS HD1 1 1
5 6871 1 1 47 HIS HD2 H -0.631 11.357 -5.172 1.00 . A A . 47 HIS HD2 1 1
5 6872 1 1 47 HIS HE1 H 3.358 9.940 -4.888 1.00 . A A . 47 HIS HE1 1 1
5 6873 1 1 47 HIS N N -2.478 9.880 -1.253 1.00 . A A . 47 HIS N 1 1
5 6874 1 1 47 HIS ND1 N 1.584 9.439 -3.799 1.00 . A A . 47 HIS ND1 1 1
5 6875 1 1 47 HIS NE2 N 1.509 10.909 -5.356 1.00 . A A . 47 HIS NE2 1 1
5 6876 1 1 47 HIS O O -2.082 12.337 -3.691 1.00 . A A . 47 HIS O 1 1
5 6877 1 1 48 TYR C C -4.828 12.618 -4.308 1.00 . A A . 48 TYR C 1 1
5 6878 1 1 48 TYR CA C -4.385 11.231 -4.764 1.00 . A A . 48 TYR CA 1 1
5 6879 1 1 48 TYR CB C -5.610 10.353 -5.026 1.00 . A A . 48 TYR CB 1 1
5 6880 1 1 48 TYR CD1 C -4.127 8.880 -6.444 1.00 . A A . 48 TYR CD1 1 1
5 6881 1 1 48 TYR CD2 C -6.476 8.829 -6.844 1.00 . A A . 48 TYR CD2 1 1
5 6882 1 1 48 TYR CE1 C -3.930 7.951 -7.447 1.00 . A A . 48 TYR CE1 1 1
5 6883 1 1 48 TYR CE2 C -6.289 7.898 -7.848 1.00 . A A . 48 TYR CE2 1 1
5 6884 1 1 48 TYR CG C -5.400 9.335 -6.125 1.00 . A A . 48 TYR CG 1 1
5 6885 1 1 48 TYR CZ C -5.015 7.462 -8.146 1.00 . A A . 48 TYR CZ 1 1
5 6886 1 1 48 TYR H H -3.745 9.717 -3.431 1.00 . A A . 48 TYR H 1 1
5 6887 1 1 48 TYR HA H -3.821 11.329 -5.680 1.00 . A A . 48 TYR HA 1 1
5 6888 1 1 48 TYR HB2 H -5.861 9.818 -4.123 1.00 . A A . 48 TYR HB2 1 1
5 6889 1 1 48 TYR HB3 H -6.441 10.982 -5.310 1.00 . A A . 48 TYR HB3 1 1
5 6890 1 1 48 TYR HD1 H -3.279 9.264 -5.894 1.00 . A A . 48 TYR HD1 1 1
5 6891 1 1 48 TYR HD2 H -7.473 9.173 -6.609 1.00 . A A . 48 TYR HD2 1 1
5 6892 1 1 48 TYR HE1 H -2.933 7.609 -7.680 1.00 . A A . 48 TYR HE1 1 1
5 6893 1 1 48 TYR HE2 H -7.138 7.516 -8.396 1.00 . A A . 48 TYR HE2 1 1
5 6894 1 1 48 TYR HH H -5.326 5.743 -8.946 1.00 . A A . 48 TYR HH 1 1
5 6895 1 1 48 TYR N N -3.519 10.608 -3.770 1.00 . A A . 48 TYR N 1 1
5 6896 1 1 48 TYR O O -5.175 13.470 -5.125 1.00 . A A . 48 TYR O 1 1
5 6897 1 1 48 TYR OH O -4.825 6.537 -9.146 1.00 . A A . 48 TYR OH 1 1
5 6898 1 1 49 GLU C C -4.301 15.238 -2.922 1.00 . A A . 49 GLU C 1 1
5 6899 1 1 49 GLU CA C -5.214 14.119 -2.431 1.00 . A A . 49 GLU CA 1 1
5 6900 1 1 49 GLU CB C -5.189 14.058 -0.903 1.00 . A A . 49 GLU CB 1 1
5 6901 1 1 49 GLU CD C -7.396 12.831 -0.966 1.00 . A A . 49 GLU CD 1 1
5 6902 1 1 49 GLU CG C -6.026 12.929 -0.324 1.00 . A A . 49 GLU CG 1 1
5 6903 1 1 49 GLU H H -4.527 12.117 -2.396 1.00 . A A . 49 GLU H 1 1
5 6904 1 1 49 GLU HA H -6.222 14.324 -2.757 1.00 . A A . 49 GLU HA 1 1
5 6905 1 1 49 GLU HB2 H -4.168 13.925 -0.576 1.00 . A A . 49 GLU HB2 1 1
5 6906 1 1 49 GLU HB3 H -5.563 14.992 -0.511 1.00 . A A . 49 GLU HB3 1 1
5 6907 1 1 49 GLU HG2 H -5.505 11.996 -0.480 1.00 . A A . 49 GLU HG2 1 1
5 6908 1 1 49 GLU HG3 H -6.151 13.097 0.735 1.00 . A A . 49 GLU HG3 1 1
5 6909 1 1 49 GLU N N -4.814 12.836 -2.997 1.00 . A A . 49 GLU N 1 1
5 6910 1 1 49 GLU O O -4.658 16.415 -2.870 1.00 . A A . 49 GLU O 1 1
5 6911 1 1 49 GLU OE1 O -7.488 12.291 -2.088 1.00 . A A . 49 GLU OE1 1 1
5 6912 1 1 49 GLU OE2 O -8.376 13.295 -0.346 1.00 . A A . 49 GLU OE2 1 1
5 6913 1 1 50 LYS C C -2.431 16.174 -5.360 1.00 . A A . 50 LYS C 1 1
5 6914 1 1 50 LYS CA C -2.152 15.833 -3.900 1.00 . A A . 50 LYS CA 1 1
5 6915 1 1 50 LYS CB C -0.729 15.288 -3.755 1.00 . A A . 50 LYS CB 1 1
5 6916 1 1 50 LYS CD C 1.538 16.337 -3.490 1.00 . A A . 50 LYS CD 1 1
5 6917 1 1 50 LYS CE C 2.149 17.669 -3.084 1.00 . A A . 50 LYS CE 1 1
5 6918 1 1 50 LYS CG C 0.163 16.144 -2.872 1.00 . A A . 50 LYS CG 1 1
5 6919 1 1 50 LYS H H -2.890 13.909 -3.414 1.00 . A A . 50 LYS H 1 1
5 6920 1 1 50 LYS HA H -2.247 16.731 -3.308 1.00 . A A . 50 LYS HA 1 1
5 6921 1 1 50 LYS HB2 H -0.778 14.297 -3.328 1.00 . A A . 50 LYS HB2 1 1
5 6922 1 1 50 LYS HB3 H -0.279 15.227 -4.735 1.00 . A A . 50 LYS HB3 1 1
5 6923 1 1 50 LYS HD2 H 2.187 15.540 -3.158 1.00 . A A . 50 LYS HD2 1 1
5 6924 1 1 50 LYS HD3 H 1.447 16.305 -4.566 1.00 . A A . 50 LYS HD3 1 1
5 6925 1 1 50 LYS HE2 H 1.439 18.206 -2.474 1.00 . A A . 50 LYS HE2 1 1
5 6926 1 1 50 LYS HE3 H 3.045 17.480 -2.512 1.00 . A A . 50 LYS HE3 1 1
5 6927 1 1 50 LYS HG2 H -0.299 17.111 -2.739 1.00 . A A . 50 LYS HG2 1 1
5 6928 1 1 50 LYS HG3 H 0.274 15.661 -1.912 1.00 . A A . 50 LYS HG3 1 1
5 6929 1 1 50 LYS HZ1 H 1.673 18.592 -4.897 1.00 . A A . 50 LYS HZ1 1 1
5 6930 1 1 50 LYS HZ2 H 3.277 18.063 -4.798 1.00 . A A . 50 LYS HZ2 1 1
5 6931 1 1 50 LYS HZ3 H 2.792 19.452 -3.963 1.00 . A A . 50 LYS HZ3 1 1
5 6932 1 1 50 LYS N N -3.118 14.863 -3.398 1.00 . A A . 50 LYS N 1 1
5 6933 1 1 50 LYS NZ N 2.497 18.503 -4.268 1.00 . A A . 50 LYS NZ 1 1
5 6934 1 1 50 LYS O O -2.017 17.224 -5.852 1.00 . A A . 50 LYS O 1 1
5 6935 1 1 51 PHE C C -4.733 16.333 -7.591 1.00 . A A . 51 PHE C 1 1
5 6936 1 1 51 PHE CA C -3.470 15.488 -7.451 1.00 . A A . 51 PHE CA 1 1
5 6937 1 1 51 PHE CB C -3.662 14.144 -8.156 1.00 . A A . 51 PHE CB 1 1
5 6938 1 1 51 PHE CD1 C -2.048 13.327 -9.896 1.00 . A A . 51 PHE CD1 1 1
5 6939 1 1 51 PHE CD2 C -3.720 14.898 -10.548 1.00 . A A . 51 PHE CD2 1 1
5 6940 1 1 51 PHE CE1 C -1.559 13.305 -11.188 1.00 . A A . 51 PHE CE1 1 1
5 6941 1 1 51 PHE CE2 C -3.236 14.879 -11.843 1.00 . A A . 51 PHE CE2 1 1
5 6942 1 1 51 PHE CG C -3.133 14.122 -9.561 1.00 . A A . 51 PHE CG 1 1
5 6943 1 1 51 PHE CZ C -2.153 14.083 -12.163 1.00 . A A . 51 PHE CZ 1 1
5 6944 1 1 51 PHE H H -3.437 14.463 -5.599 1.00 . A A . 51 PHE H 1 1
5 6945 1 1 51 PHE HA H -2.648 16.013 -7.913 1.00 . A A . 51 PHE HA 1 1
5 6946 1 1 51 PHE HB2 H -3.147 13.376 -7.597 1.00 . A A . 51 PHE HB2 1 1
5 6947 1 1 51 PHE HB3 H -4.715 13.912 -8.192 1.00 . A A . 51 PHE HB3 1 1
5 6948 1 1 51 PHE HD1 H -1.583 12.718 -9.134 1.00 . A A . 51 PHE HD1 1 1
5 6949 1 1 51 PHE HD2 H -4.565 15.522 -10.299 1.00 . A A . 51 PHE HD2 1 1
5 6950 1 1 51 PHE HE1 H -0.713 12.681 -11.435 1.00 . A A . 51 PHE HE1 1 1
5 6951 1 1 51 PHE HE2 H -3.702 15.489 -12.603 1.00 . A A . 51 PHE HE2 1 1
5 6952 1 1 51 PHE HZ H -1.774 14.067 -13.173 1.00 . A A . 51 PHE HZ 1 1
5 6953 1 1 51 PHE N N -3.135 15.281 -6.047 1.00 . A A . 51 PHE N 1 1
5 6954 1 1 51 PHE O O -4.796 17.243 -8.417 1.00 . A A . 51 PHE O 1 1
5 6955 1 1 52 GLU C C -6.761 18.257 -6.723 1.00 . A A . 52 GLU C 1 1
5 6956 1 1 52 GLU CA C -7.000 16.753 -6.811 1.00 . A A . 52 GLU CA 1 1
5 6957 1 1 52 GLU CB C -7.906 16.301 -5.663 1.00 . A A . 52 GLU CB 1 1
5 6958 1 1 52 GLU CD C -8.133 15.845 -3.189 1.00 . A A . 52 GLU CD 1 1
5 6959 1 1 52 GLU CG C -7.203 16.247 -4.317 1.00 . A A . 52 GLU CG 1 1
5 6960 1 1 52 GLU H H -5.627 15.287 -6.139 1.00 . A A . 52 GLU H 1 1
5 6961 1 1 52 GLU HA H -7.486 16.531 -7.749 1.00 . A A . 52 GLU HA 1 1
5 6962 1 1 52 GLU HB2 H -8.737 16.987 -5.585 1.00 . A A . 52 GLU HB2 1 1
5 6963 1 1 52 GLU HB3 H -8.285 15.315 -5.887 1.00 . A A . 52 GLU HB3 1 1
5 6964 1 1 52 GLU HG2 H -6.399 15.529 -4.374 1.00 . A A . 52 GLU HG2 1 1
5 6965 1 1 52 GLU HG3 H -6.797 17.224 -4.098 1.00 . A A . 52 GLU HG3 1 1
5 6966 1 1 52 GLU N N -5.738 16.023 -6.777 1.00 . A A . 52 GLU N 1 1
5 6967 1 1 52 GLU O O -7.359 19.037 -7.465 1.00 . A A . 52 GLU O 1 1
5 6968 1 1 52 GLU OE1 O -8.393 16.689 -2.306 1.00 . A A . 52 GLU OE1 1 1
5 6969 1 1 52 GLU OE2 O -8.599 14.687 -3.189 1.00 . A A . 52 GLU OE2 1 1
5 6970 1 1 53 LYS C C -5.053 20.687 -6.921 1.00 . A A . 53 LYS C 1 1
5 6971 1 1 53 LYS CA C -5.564 20.069 -5.624 1.00 . A A . 53 LYS CA 1 1
5 6972 1 1 53 LYS CB C -4.516 20.235 -4.520 1.00 . A A . 53 LYS CB 1 1
5 6973 1 1 53 LYS CD C -3.796 19.558 -2.211 1.00 . A A . 53 LYS CD 1 1
5 6974 1 1 53 LYS CE C -4.271 19.373 -0.778 1.00 . A A . 53 LYS CE 1 1
5 6975 1 1 53 LYS CG C -4.966 19.704 -3.170 1.00 . A A . 53 LYS CG 1 1
5 6976 1 1 53 LYS H H -5.439 17.990 -5.247 1.00 . A A . 53 LYS H 1 1
5 6977 1 1 53 LYS HA H -6.469 20.578 -5.328 1.00 . A A . 53 LYS HA 1 1
5 6978 1 1 53 LYS HB2 H -3.619 19.707 -4.811 1.00 . A A . 53 LYS HB2 1 1
5 6979 1 1 53 LYS HB3 H -4.287 21.285 -4.413 1.00 . A A . 53 LYS HB3 1 1
5 6980 1 1 53 LYS HD2 H -3.211 18.697 -2.498 1.00 . A A . 53 LYS HD2 1 1
5 6981 1 1 53 LYS HD3 H -3.184 20.447 -2.266 1.00 . A A . 53 LYS HD3 1 1
5 6982 1 1 53 LYS HE2 H -5.245 18.908 -0.792 1.00 . A A . 53 LYS HE2 1 1
5 6983 1 1 53 LYS HE3 H -3.573 18.729 -0.262 1.00 . A A . 53 LYS HE3 1 1
5 6984 1 1 53 LYS HG2 H -5.683 20.390 -2.744 1.00 . A A . 53 LYS HG2 1 1
5 6985 1 1 53 LYS HG3 H -5.429 18.737 -3.309 1.00 . A A . 53 LYS HG3 1 1
5 6986 1 1 53 LYS HZ1 H -5.328 20.809 0.309 1.00 . A A . 53 LYS HZ1 1 1
5 6987 1 1 53 LYS HZ2 H -4.127 21.455 -0.691 1.00 . A A . 53 LYS HZ2 1 1
5 6988 1 1 53 LYS HZ3 H -3.700 20.678 0.750 1.00 . A A . 53 LYS HZ3 1 1
5 6989 1 1 53 LYS N N -5.884 18.659 -5.810 1.00 . A A . 53 LYS N 1 1
5 6990 1 1 53 LYS NZ N -4.363 20.669 -0.051 1.00 . A A . 53 LYS NZ 1 1
5 6991 1 1 53 LYS O O -5.229 21.881 -7.162 1.00 . A A . 53 LYS O 1 1
5 6992 1 1 54 MET C C -4.947 20.249 -10.124 1.00 . A A . 54 MET C 1 1
5 6993 1 1 54 MET CA C -3.889 20.333 -9.029 1.00 . A A . 54 MET CA 1 1
5 6994 1 1 54 MET CB C -2.662 19.509 -9.425 1.00 . A A . 54 MET CB 1 1
5 6995 1 1 54 MET CE C 1.333 19.511 -9.341 1.00 . A A . 54 MET CE 1 1
5 6996 1 1 54 MET CG C -1.342 20.198 -9.116 1.00 . A A . 54 MET CG 1 1
5 6997 1 1 54 MET H H -4.313 18.924 -7.507 1.00 . A A . 54 MET H 1 1
5 6998 1 1 54 MET HA H -3.594 21.364 -8.907 1.00 . A A . 54 MET HA 1 1
5 6999 1 1 54 MET HB2 H -2.686 18.570 -8.892 1.00 . A A . 54 MET HB2 1 1
5 7000 1 1 54 MET HB3 H -2.701 19.313 -10.486 1.00 . A A . 54 MET HB3 1 1
5 7001 1 1 54 MET HE1 H 0.998 19.237 -8.351 1.00 . A A . 54 MET HE1 1 1
5 7002 1 1 54 MET HE2 H 1.886 18.691 -9.774 1.00 . A A . 54 MET HE2 1 1
5 7003 1 1 54 MET HE3 H 1.970 20.382 -9.278 1.00 . A A . 54 MET HE3 1 1
5 7004 1 1 54 MET HG2 H -1.512 21.263 -9.057 1.00 . A A . 54 MET HG2 1 1
5 7005 1 1 54 MET HG3 H -0.980 19.840 -8.164 1.00 . A A . 54 MET HG3 1 1
5 7006 1 1 54 MET N N -4.422 19.866 -7.754 1.00 . A A . 54 MET N 1 1
5 7007 1 1 54 MET O O -4.838 20.911 -11.157 1.00 . A A . 54 MET O 1 1
5 7008 1 1 54 MET SD S -0.085 19.883 -10.370 1.00 . A A . 54 MET SD 1 1
5 7009 1 1 55 ILE C C -7.833 20.558 -11.037 1.00 . A A . 55 ILE C 1 1
5 7010 1 1 55 ILE CA C -7.046 19.264 -10.860 1.00 . A A . 55 ILE CA 1 1
5 7011 1 1 55 ILE CB C -8.013 18.142 -10.436 1.00 . A A . 55 ILE CB 1 1
5 7012 1 1 55 ILE CD1 C -6.937 16.383 -11.929 1.00 . A A . 55 ILE CD1 1 1
5 7013 1 1 55 ILE CG1 C -7.318 16.781 -10.520 1.00 . A A . 55 ILE CG1 1 1
5 7014 1 1 55 ILE CG2 C -9.260 18.161 -11.307 1.00 . A A . 55 ILE CG2 1 1
5 7015 1 1 55 ILE H H -5.999 18.932 -9.051 1.00 . A A . 55 ILE H 1 1
5 7016 1 1 55 ILE HA H -6.603 18.992 -11.807 1.00 . A A . 55 ILE HA 1 1
5 7017 1 1 55 ILE HB H -8.313 18.322 -9.415 1.00 . A A . 55 ILE HB 1 1
5 7018 1 1 55 ILE HD11 H -7.820 16.368 -12.550 1.00 . A A . 55 ILE HD11 1 1
5 7019 1 1 55 ILE HD12 H -6.229 17.095 -12.326 1.00 . A A . 55 ILE HD12 1 1
5 7020 1 1 55 ILE HD13 H -6.490 15.400 -11.917 1.00 . A A . 55 ILE HD13 1 1
5 7021 1 1 55 ILE HG12 H -6.416 16.807 -9.929 1.00 . A A . 55 ILE HG12 1 1
5 7022 1 1 55 ILE HG13 H -7.979 16.023 -10.128 1.00 . A A . 55 ILE HG13 1 1
5 7023 1 1 55 ILE HG21 H -9.753 17.201 -11.250 1.00 . A A . 55 ILE HG21 1 1
5 7024 1 1 55 ILE HG22 H -9.931 18.930 -10.958 1.00 . A A . 55 ILE HG22 1 1
5 7025 1 1 55 ILE HG23 H -8.982 18.362 -12.331 1.00 . A A . 55 ILE HG23 1 1
5 7026 1 1 55 ILE N N -5.969 19.432 -9.892 1.00 . A A . 55 ILE N 1 1
5 7027 1 1 55 ILE O O -7.852 21.140 -12.121 1.00 . A A . 55 ILE O 1 1
5 7028 1 1 56 GLN C C -8.365 23.454 -10.088 1.00 . A A . 56 GLN C 1 1
5 7029 1 1 56 GLN CA C -9.268 22.228 -10.001 1.00 . A A . 56 GLN CA 1 1
5 7030 1 1 56 GLN CB C -10.160 22.324 -8.762 1.00 . A A . 56 GLN CB 1 1
5 7031 1 1 56 GLN CD C -12.247 21.009 -8.219 1.00 . A A . 56 GLN CD 1 1
5 7032 1 1 56 GLN CG C -11.636 22.115 -9.056 1.00 . A A . 56 GLN CG 1 1
5 7033 1 1 56 GLN H H -8.427 20.493 -9.129 1.00 . A A . 56 GLN H 1 1
5 7034 1 1 56 GLN HA H -9.893 22.194 -10.881 1.00 . A A . 56 GLN HA 1 1
5 7035 1 1 56 GLN HB2 H -9.847 21.576 -8.049 1.00 . A A . 56 GLN HB2 1 1
5 7036 1 1 56 GLN HB3 H -10.038 23.303 -8.321 1.00 . A A . 56 GLN HB3 1 1
5 7037 1 1 56 GLN HE21 H -11.404 21.752 -6.578 1.00 . A A . 56 GLN HE21 1 1
5 7038 1 1 56 GLN HE22 H -12.358 20.330 -6.354 1.00 . A A . 56 GLN HE22 1 1
5 7039 1 1 56 GLN HG2 H -12.165 23.034 -8.852 1.00 . A A . 56 GLN HG2 1 1
5 7040 1 1 56 GLN HG3 H -11.749 21.860 -10.100 1.00 . A A . 56 GLN HG3 1 1
5 7041 1 1 56 GLN N N -8.480 21.002 -9.964 1.00 . A A . 56 GLN N 1 1
5 7042 1 1 56 GLN NE2 N -11.976 21.032 -6.919 1.00 . A A . 56 GLN NE2 1 1
5 7043 1 1 56 GLN O O -8.820 24.550 -10.412 1.00 . A A . 56 GLN O 1 1
5 7044 1 1 56 GLN OE1 O -12.956 20.144 -8.733 1.00 . A A . 56 GLN OE1 1 1
5 7045 1 1 57 GLU C C -5.976 24.895 -11.260 1.00 . A A . 57 GLU C 1 1
5 7046 1 1 57 GLU CA C -6.115 24.350 -9.842 1.00 . A A . 57 GLU CA 1 1
5 7047 1 1 57 GLU CB C -4.754 23.875 -9.330 1.00 . A A . 57 GLU CB 1 1
5 7048 1 1 57 GLU CD C -3.942 25.962 -8.160 1.00 . A A . 57 GLU CD 1 1
5 7049 1 1 57 GLU CG C -4.345 24.507 -8.010 1.00 . A A . 57 GLU CG 1 1
5 7050 1 1 57 GLU H H -6.779 22.362 -9.546 1.00 . A A . 57 GLU H 1 1
5 7051 1 1 57 GLU HA H -6.476 25.139 -9.199 1.00 . A A . 57 GLU HA 1 1
5 7052 1 1 57 GLU HB2 H -4.785 22.804 -9.198 1.00 . A A . 57 GLU HB2 1 1
5 7053 1 1 57 GLU HB3 H -4.002 24.115 -10.068 1.00 . A A . 57 GLU HB3 1 1
5 7054 1 1 57 GLU HG2 H -5.177 24.449 -7.325 1.00 . A A . 57 GLU HG2 1 1
5 7055 1 1 57 GLU HG3 H -3.508 23.957 -7.606 1.00 . A A . 57 GLU HG3 1 1
5 7056 1 1 57 GLU N N -7.082 23.259 -9.797 1.00 . A A . 57 GLU N 1 1
5 7057 1 1 57 GLU O O -6.015 26.107 -11.478 1.00 . A A . 57 GLU O 1 1
5 7058 1 1 57 GLU OE1 O -2.732 26.254 -8.062 1.00 . A A . 57 GLU OE1 1 1
5 7059 1 1 57 GLU OE2 O -4.837 26.806 -8.374 1.00 . A A . 57 GLU OE2 1 1
5 7060 1 1 58 HIS C C -5.281 23.184 -14.481 1.00 . A A . 58 HIS C 1 1
5 7061 1 1 58 HIS CA C -5.667 24.383 -13.620 1.00 . A A . 58 HIS CA 1 1
5 7062 1 1 58 HIS CB C -4.616 25.484 -13.757 1.00 . A A . 58 HIS CB 1 1
5 7063 1 1 58 HIS CD2 C -4.609 27.667 -15.159 1.00 . A A . 58 HIS CD2 1 1
5 7064 1 1 58 HIS CE1 C -6.614 28.387 -14.640 1.00 . A A . 58 HIS CE1 1 1
5 7065 1 1 58 HIS CG C -5.159 26.765 -14.313 1.00 . A A . 58 HIS CG 1 1
5 7066 1 1 58 HIS H H -5.789 23.042 -11.986 1.00 . A A . 58 HIS H 1 1
5 7067 1 1 58 HIS HA H -6.619 24.761 -13.959 1.00 . A A . 58 HIS HA 1 1
5 7068 1 1 58 HIS HB2 H -4.197 25.696 -12.785 1.00 . A A . 58 HIS HB2 1 1
5 7069 1 1 58 HIS HB3 H -3.830 25.143 -14.416 1.00 . A A . 58 HIS HB3 1 1
5 7070 1 1 58 HIS HD1 H -7.063 26.813 -13.412 1.00 . A A . 58 HIS HD1 1 1
5 7071 1 1 58 HIS HD2 H -3.626 27.612 -15.605 1.00 . A A . 58 HIS HD2 1 1
5 7072 1 1 58 HIS HE1 H -7.508 28.991 -14.589 1.00 . A A . 58 HIS HE1 1 1
5 7073 1 1 58 HIS N N -5.813 23.993 -12.222 1.00 . A A . 58 HIS N 1 1
5 7074 1 1 58 HIS ND1 N -6.415 27.245 -14.005 1.00 . A A . 58 HIS ND1 1 1
5 7075 1 1 58 HIS NE2 N -5.533 28.665 -15.346 1.00 . A A . 58 HIS NE2 1 1
5 7076 1 1 58 HIS O O -4.424 23.287 -15.360 1.00 . A A . 58 HIS O 1 1
5 7077 1 1 59 THR C C -6.472 20.763 -16.247 1.00 . A A . 59 THR C 1 1
5 7078 1 1 59 THR CA C -5.639 20.827 -14.972 1.00 . A A . 59 THR CA 1 1
5 7079 1 1 59 THR CB C -5.919 19.571 -14.126 1.00 . A A . 59 THR CB 1 1
5 7080 1 1 59 THR CG2 C -6.096 18.348 -15.014 1.00 . A A . 59 THR CG2 1 1
5 7081 1 1 59 THR H H -6.589 22.026 -13.509 1.00 . A A . 59 THR H 1 1
5 7082 1 1 59 THR HA H -4.592 20.830 -15.237 1.00 . A A . 59 THR HA 1 1
5 7083 1 1 59 THR HB H -6.831 19.727 -13.568 1.00 . A A . 59 THR HB 1 1
5 7084 1 1 59 THR HG1 H -4.507 18.455 -13.318 1.00 . A A . 59 THR HG1 1 1
5 7085 1 1 59 THR HG21 H -7.022 18.433 -15.563 1.00 . A A . 59 THR HG21 1 1
5 7086 1 1 59 THR HG22 H -6.120 17.459 -14.402 1.00 . A A . 59 THR HG22 1 1
5 7087 1 1 59 THR HG23 H -5.271 18.286 -15.707 1.00 . A A . 59 THR HG23 1 1
5 7088 1 1 59 THR N N -5.917 22.045 -14.222 1.00 . A A . 59 THR N 1 1
5 7089 1 1 59 THR O O -6.003 20.292 -17.283 1.00 . A A . 59 THR O 1 1
5 7090 1 1 59 THR OG1 O -4.843 19.348 -13.208 1.00 . A A . 59 THR OG1 1 1
5 7091 1 1 60 ASP C C -7.939 21.879 -18.526 1.00 . A A . 60 ASP C 1 1
5 7092 1 1 60 ASP CA C -8.607 21.239 -17.313 1.00 . A A . 60 ASP CA 1 1
5 7093 1 1 60 ASP CB C -9.901 21.982 -16.976 1.00 . A A . 60 ASP CB 1 1
5 7094 1 1 60 ASP CG C -9.667 23.453 -16.693 1.00 . A A . 60 ASP CG 1 1
5 7095 1 1 60 ASP H H -8.025 21.603 -15.310 1.00 . A A . 60 ASP H 1 1
5 7096 1 1 60 ASP HA H -8.844 20.213 -17.548 1.00 . A A . 60 ASP HA 1 1
5 7097 1 1 60 ASP HB2 H -10.583 21.900 -17.810 1.00 . A A . 60 ASP HB2 1 1
5 7098 1 1 60 ASP HB3 H -10.350 21.533 -16.103 1.00 . A A . 60 ASP HB3 1 1
5 7099 1 1 60 ASP N N -7.709 21.241 -16.164 1.00 . A A . 60 ASP N 1 1
5 7100 1 1 60 ASP O O -8.222 21.516 -19.668 1.00 . A A . 60 ASP O 1 1
5 7101 1 1 60 ASP OD1 O -10.016 24.287 -17.555 1.00 . A A . 60 ASP OD1 1 1
5 7102 1 1 60 ASP OD2 O -9.135 23.771 -15.608 1.00 . A A . 60 ASP OD2 1 1
5 7103 1 1 61 LYS C C -5.098 22.751 -19.759 1.00 . A A . 61 LYS C 1 1
5 7104 1 1 61 LYS CA C -6.343 23.527 -19.340 1.00 . A A . 61 LYS CA 1 1
5 7105 1 1 61 LYS CB C -5.951 24.937 -18.892 1.00 . A A . 61 LYS CB 1 1
5 7106 1 1 61 LYS CD C -3.453 25.199 -18.863 1.00 . A A . 61 LYS CD 1 1
5 7107 1 1 61 LYS CE C -2.790 26.527 -18.530 1.00 . A A . 61 LYS CE 1 1
5 7108 1 1 61 LYS CG C -4.703 24.975 -18.028 1.00 . A A . 61 LYS CG 1 1
5 7109 1 1 61 LYS H H -6.870 23.081 -17.339 1.00 . A A . 61 LYS H 1 1
5 7110 1 1 61 LYS HA H -7.009 23.600 -20.187 1.00 . A A . 61 LYS HA 1 1
5 7111 1 1 61 LYS HB2 H -5.777 25.545 -19.768 1.00 . A A . 61 LYS HB2 1 1
5 7112 1 1 61 LYS HB3 H -6.768 25.362 -18.327 1.00 . A A . 61 LYS HB3 1 1
5 7113 1 1 61 LYS HD2 H -2.752 24.401 -18.667 1.00 . A A . 61 LYS HD2 1 1
5 7114 1 1 61 LYS HD3 H -3.724 25.194 -19.909 1.00 . A A . 61 LYS HD3 1 1
5 7115 1 1 61 LYS HE2 H -3.351 27.321 -18.998 1.00 . A A . 61 LYS HE2 1 1
5 7116 1 1 61 LYS HE3 H -2.802 26.661 -17.458 1.00 . A A . 61 LYS HE3 1 1
5 7117 1 1 61 LYS HG2 H -4.794 25.780 -17.314 1.00 . A A . 61 LYS HG2 1 1
5 7118 1 1 61 LYS HG3 H -4.611 24.035 -17.503 1.00 . A A . 61 LYS HG3 1 1
5 7119 1 1 61 LYS HZ1 H -1.355 26.508 -20.047 1.00 . A A . 61 LYS HZ1 1 1
5 7120 1 1 61 LYS HZ2 H -0.837 25.791 -18.606 1.00 . A A . 61 LYS HZ2 1 1
5 7121 1 1 61 LYS HZ3 H -0.939 27.476 -18.723 1.00 . A A . 61 LYS HZ3 1 1
5 7122 1 1 61 LYS N N -7.052 22.835 -18.271 1.00 . A A . 61 LYS N 1 1
5 7123 1 1 61 LYS NZ N -1.382 26.579 -19.010 1.00 . A A . 61 LYS NZ 1 1
5 7124 1 1 61 LYS O O -4.676 22.811 -20.914 1.00 . A A . 61 LYS O 1 1
5 7125 1 1 62 PHE C C -3.675 19.937 -19.807 1.00 . A A . 62 PHE C 1 1
5 7126 1 1 62 PHE CA C -3.320 21.232 -19.084 1.00 . A A . 62 PHE CA 1 1
5 7127 1 1 62 PHE CB C -2.585 20.916 -17.779 1.00 . A A . 62 PHE CB 1 1
5 7128 1 1 62 PHE CD1 C -0.242 21.465 -17.070 1.00 . A A . 62 PHE CD1 1 1
5 7129 1 1 62 PHE CD2 C -0.550 20.050 -18.965 1.00 . A A . 62 PHE CD2 1 1
5 7130 1 1 62 PHE CE1 C 1.129 21.367 -17.216 1.00 . A A . 62 PHE CE1 1 1
5 7131 1 1 62 PHE CE2 C 0.820 19.948 -19.116 1.00 . A A . 62 PHE CE2 1 1
5 7132 1 1 62 PHE CG C -1.096 20.808 -17.941 1.00 . A A . 62 PHE CG 1 1
5 7133 1 1 62 PHE CZ C 1.661 20.608 -18.241 1.00 . A A . 62 PHE CZ 1 1
5 7134 1 1 62 PHE H H -4.900 22.013 -17.911 1.00 . A A . 62 PHE H 1 1
5 7135 1 1 62 PHE HA H -2.674 21.819 -19.718 1.00 . A A . 62 PHE HA 1 1
5 7136 1 1 62 PHE HB2 H -2.785 21.700 -17.064 1.00 . A A . 62 PHE HB2 1 1
5 7137 1 1 62 PHE HB3 H -2.947 19.977 -17.389 1.00 . A A . 62 PHE HB3 1 1
5 7138 1 1 62 PHE HD1 H -0.656 22.059 -16.268 1.00 . A A . 62 PHE HD1 1 1
5 7139 1 1 62 PHE HD2 H -1.207 19.534 -19.650 1.00 . A A . 62 PHE HD2 1 1
5 7140 1 1 62 PHE HE1 H 1.784 21.884 -16.530 1.00 . A A . 62 PHE HE1 1 1
5 7141 1 1 62 PHE HE2 H 1.233 19.355 -19.918 1.00 . A A . 62 PHE HE2 1 1
5 7142 1 1 62 PHE HZ H 2.731 20.530 -18.356 1.00 . A A . 62 PHE HZ 1 1
5 7143 1 1 62 PHE N N -4.516 22.021 -18.813 1.00 . A A . 62 PHE N 1 1
5 7144 1 1 62 PHE O O -3.183 19.670 -20.902 1.00 . A A . 62 PHE O 1 1
5 7145 1 1 63 ASN C C -5.374 18.049 -21.224 1.00 . A A . 63 ASN C 1 1
5 7146 1 1 63 ASN CA C -4.955 17.866 -19.768 1.00 . A A . 63 ASN CA 1 1
5 7147 1 1 63 ASN CB C -6.111 17.270 -18.963 1.00 . A A . 63 ASN CB 1 1
5 7148 1 1 63 ASN CG C -6.803 16.137 -19.697 1.00 . A A . 63 ASN CG 1 1
5 7149 1 1 63 ASN H H -4.892 19.402 -18.313 1.00 . A A . 63 ASN H 1 1
5 7150 1 1 63 ASN HA H -4.115 17.189 -19.730 1.00 . A A . 63 ASN HA 1 1
5 7151 1 1 63 ASN HB2 H -5.731 16.887 -18.028 1.00 . A A . 63 ASN HB2 1 1
5 7152 1 1 63 ASN HB3 H -6.838 18.042 -18.763 1.00 . A A . 63 ASN HB3 1 1
5 7153 1 1 63 ASN HD21 H -5.088 15.138 -19.823 1.00 . A A . 63 ASN HD21 1 1
5 7154 1 1 63 ASN HD22 H -6.462 14.364 -20.528 1.00 . A A . 63 ASN HD22 1 1
5 7155 1 1 63 ASN N N -4.534 19.135 -19.185 1.00 . A A . 63 ASN N 1 1
5 7156 1 1 63 ASN ND2 N -6.040 15.109 -20.052 1.00 . A A . 63 ASN ND2 1 1
5 7157 1 1 63 ASN O O -5.275 17.125 -22.031 1.00 . A A . 63 ASN O 1 1
5 7158 1 1 63 ASN OD1 O -8.008 16.186 -19.942 1.00 . A A . 63 ASN OD1 1 1
5 7159 1 1 64 LYS C C -5.099 19.517 -23.879 1.00 . A A . 64 LYS C 1 1
5 7160 1 1 64 LYS CA C -6.276 19.555 -22.910 1.00 . A A . 64 LYS CA 1 1
5 7161 1 1 64 LYS CB C -6.944 20.931 -22.956 1.00 . A A . 64 LYS CB 1 1
5 7162 1 1 64 LYS CD C -9.107 20.295 -24.064 1.00 . A A . 64 LYS CD 1 1
5 7163 1 1 64 LYS CE C -10.407 19.580 -23.729 1.00 . A A . 64 LYS CE 1 1
5 7164 1 1 64 LYS CG C -8.456 20.878 -22.821 1.00 . A A . 64 LYS CG 1 1
5 7165 1 1 64 LYS H H -5.898 19.944 -20.864 1.00 . A A . 64 LYS H 1 1
5 7166 1 1 64 LYS HA H -6.995 18.805 -23.207 1.00 . A A . 64 LYS HA 1 1
5 7167 1 1 64 LYS HB2 H -6.553 21.535 -22.151 1.00 . A A . 64 LYS HB2 1 1
5 7168 1 1 64 LYS HB3 H -6.705 21.403 -23.898 1.00 . A A . 64 LYS HB3 1 1
5 7169 1 1 64 LYS HD2 H -9.318 21.095 -24.758 1.00 . A A . 64 LYS HD2 1 1
5 7170 1 1 64 LYS HD3 H -8.426 19.590 -24.519 1.00 . A A . 64 LYS HD3 1 1
5 7171 1 1 64 LYS HE2 H -10.431 18.638 -24.255 1.00 . A A . 64 LYS HE2 1 1
5 7172 1 1 64 LYS HE3 H -10.439 19.398 -22.665 1.00 . A A . 64 LYS HE3 1 1
5 7173 1 1 64 LYS HG2 H -8.711 20.262 -21.971 1.00 . A A . 64 LYS HG2 1 1
5 7174 1 1 64 LYS HG3 H -8.830 21.880 -22.666 1.00 . A A . 64 LYS HG3 1 1
5 7175 1 1 64 LYS HZ1 H -12.165 19.865 -24.821 1.00 . A A . 64 LYS HZ1 1 1
5 7176 1 1 64 LYS HZ2 H -11.299 21.289 -24.533 1.00 . A A . 64 LYS HZ2 1 1
5 7177 1 1 64 LYS HZ3 H -12.190 20.575 -23.285 1.00 . A A . 64 LYS HZ3 1 1
5 7178 1 1 64 LYS N N -5.843 19.248 -21.552 1.00 . A A . 64 LYS N 1 1
5 7179 1 1 64 LYS NZ N -11.599 20.384 -24.119 1.00 . A A . 64 LYS NZ 1 1
5 7180 1 1 64 LYS O O -5.210 18.995 -24.988 1.00 . A A . 64 LYS O 1 1
5 7181 1 1 65 LYS C C -1.966 18.814 -24.117 1.00 . A A . 65 LYS C 1 1
5 7182 1 1 65 LYS CA C -2.769 20.101 -24.279 1.00 . A A . 65 LYS CA 1 1
5 7183 1 1 65 LYS CB C -1.901 21.307 -23.913 1.00 . A A . 65 LYS CB 1 1
5 7184 1 1 65 LYS CD C -3.711 22.977 -24.405 1.00 . A A . 65 LYS CD 1 1
5 7185 1 1 65 LYS CE C -3.749 24.496 -24.473 1.00 . A A . 65 LYS CE 1 1
5 7186 1 1 65 LYS CG C -2.694 22.490 -23.387 1.00 . A A . 65 LYS CG 1 1
5 7187 1 1 65 LYS H H -3.943 20.473 -22.557 1.00 . A A . 65 LYS H 1 1
5 7188 1 1 65 LYS HA H -3.079 20.190 -25.310 1.00 . A A . 65 LYS HA 1 1
5 7189 1 1 65 LYS HB2 H -1.193 21.008 -23.154 1.00 . A A . 65 LYS HB2 1 1
5 7190 1 1 65 LYS HB3 H -1.360 21.625 -24.793 1.00 . A A . 65 LYS HB3 1 1
5 7191 1 1 65 LYS HD2 H -3.447 22.591 -25.378 1.00 . A A . 65 LYS HD2 1 1
5 7192 1 1 65 LYS HD3 H -4.690 22.613 -24.125 1.00 . A A . 65 LYS HD3 1 1
5 7193 1 1 65 LYS HE2 H -4.437 24.860 -23.725 1.00 . A A . 65 LYS HE2 1 1
5 7194 1 1 65 LYS HE3 H -2.760 24.877 -24.267 1.00 . A A . 65 LYS HE3 1 1
5 7195 1 1 65 LYS HG2 H -3.214 22.193 -22.488 1.00 . A A . 65 LYS HG2 1 1
5 7196 1 1 65 LYS HG3 H -2.011 23.297 -23.160 1.00 . A A . 65 LYS HG3 1 1
5 7197 1 1 65 LYS HZ1 H -5.116 24.578 -26.050 1.00 . A A . 65 LYS HZ1 1 1
5 7198 1 1 65 LYS HZ2 H -3.500 24.693 -26.537 1.00 . A A . 65 LYS HZ2 1 1
5 7199 1 1 65 LYS HZ3 H -4.260 26.018 -25.809 1.00 . A A . 65 LYS HZ3 1 1
5 7200 1 1 65 LYS N N -3.970 20.073 -23.452 1.00 . A A . 65 LYS N 1 1
5 7201 1 1 65 LYS NZ N -4.187 24.981 -25.811 1.00 . A A . 65 LYS NZ 1 1
5 7202 1 1 65 LYS O O -1.561 18.197 -25.101 1.00 . A A . 65 LYS O 1 1
5 7203 1 1 66 MET C C -1.718 15.970 -23.109 1.00 . A A . 66 MET C 1 1
5 7204 1 1 66 MET CA C -0.989 17.201 -22.580 1.00 . A A . 66 MET CA 1 1
5 7205 1 1 66 MET CB C -0.761 17.064 -21.073 1.00 . A A . 66 MET CB 1 1
5 7206 1 1 66 MET CE C 2.788 16.409 -21.675 1.00 . A A . 66 MET CE 1 1
5 7207 1 1 66 MET CG C 0.229 15.971 -20.705 1.00 . A A . 66 MET CG 1 1
5 7208 1 1 66 MET H H -2.090 18.951 -22.126 1.00 . A A . 66 MET H 1 1
5 7209 1 1 66 MET HA H -0.032 17.278 -23.074 1.00 . A A . 66 MET HA 1 1
5 7210 1 1 66 MET HB2 H -0.387 18.002 -20.691 1.00 . A A . 66 MET HB2 1 1
5 7211 1 1 66 MET HB3 H -1.704 16.840 -20.597 1.00 . A A . 66 MET HB3 1 1
5 7212 1 1 66 MET HE1 H 2.198 15.881 -22.410 1.00 . A A . 66 MET HE1 1 1
5 7213 1 1 66 MET HE2 H 3.068 17.376 -22.066 1.00 . A A . 66 MET HE2 1 1
5 7214 1 1 66 MET HE3 H 3.677 15.839 -21.450 1.00 . A A . 66 MET HE3 1 1
5 7215 1 1 66 MET HG2 H -0.185 15.384 -19.898 1.00 . A A . 66 MET HG2 1 1
5 7216 1 1 66 MET HG3 H 0.381 15.337 -21.566 1.00 . A A . 66 MET HG3 1 1
5 7217 1 1 66 MET N N -1.742 18.416 -22.869 1.00 . A A . 66 MET N 1 1
5 7218 1 1 66 MET O O -1.139 14.888 -23.207 1.00 . A A . 66 MET O 1 1
5 7219 1 1 66 MET SD S 1.825 16.627 -20.181 1.00 . A A . 66 MET SD 1 1
5 7220 1 1 67 ARG C C -3.097 14.358 -25.135 1.00 . A A . 67 ARG C 1 1
5 7221 1 1 67 ARG CA C -3.800 15.046 -23.968 1.00 . A A . 67 ARG CA 1 1
5 7222 1 1 67 ARG CB C -5.169 15.560 -24.415 1.00 . A A . 67 ARG CB 1 1
5 7223 1 1 67 ARG CD C -7.568 15.827 -23.713 1.00 . A A . 67 ARG CD 1 1
5 7224 1 1 67 ARG CG C -6.330 14.946 -23.649 1.00 . A A . 67 ARG CG 1 1
5 7225 1 1 67 ARG CZ C -9.095 14.692 -25.270 1.00 . A A . 67 ARG CZ 1 1
5 7226 1 1 67 ARG H H -3.397 17.030 -23.349 1.00 . A A . 67 ARG H 1 1
5 7227 1 1 67 ARG HA H -3.936 14.330 -23.172 1.00 . A A . 67 ARG HA 1 1
5 7228 1 1 67 ARG HB2 H -5.202 16.631 -24.276 1.00 . A A . 67 ARG HB2 1 1
5 7229 1 1 67 ARG HB3 H -5.299 15.337 -25.463 1.00 . A A . 67 ARG HB3 1 1
5 7230 1 1 67 ARG HD2 H -7.704 16.304 -22.754 1.00 . A A . 67 ARG HD2 1 1
5 7231 1 1 67 ARG HD3 H -7.418 16.581 -24.471 1.00 . A A . 67 ARG HD3 1 1
5 7232 1 1 67 ARG HE H -9.360 14.811 -23.297 1.00 . A A . 67 ARG HE 1 1
5 7233 1 1 67 ARG HG2 H -6.564 13.984 -24.080 1.00 . A A . 67 ARG HG2 1 1
5 7234 1 1 67 ARG HG3 H -6.041 14.820 -22.617 1.00 . A A . 67 ARG HG3 1 1
5 7235 1 1 67 ARG HH11 H -7.477 15.540 -26.132 1.00 . A A . 67 ARG HH11 1 1
5 7236 1 1 67 ARG HH12 H -8.561 14.736 -27.219 1.00 . A A . 67 ARG HH12 1 1
5 7237 1 1 67 ARG HH21 H -10.795 13.750 -24.717 1.00 . A A . 67 ARG HH21 1 1
5 7238 1 1 67 ARG HH22 H -10.449 13.719 -26.413 1.00 . A A . 67 ARG HH22 1 1
5 7239 1 1 67 ARG N N -2.991 16.143 -23.450 1.00 . A A . 67 ARG N 1 1
5 7240 1 1 67 ARG NE N -8.769 15.061 -24.036 1.00 . A A . 67 ARG NE 1 1
5 7241 1 1 67 ARG NH1 N -8.314 15.016 -26.291 1.00 . A A . 67 ARG NH1 1 1
5 7242 1 1 67 ARG NH2 N -10.204 13.996 -25.484 1.00 . A A . 67 ARG NH2 1 1
5 7243 1 1 67 ARG O O -3.380 13.201 -25.446 1.00 . A A . 67 ARG O 1 1
5 7244 1 1 68 GLU C C -0.625 13.314 -26.491 1.00 . A A . 68 GLU C 1 1
5 7245 1 1 68 GLU CA C -1.441 14.535 -26.908 1.00 . A A . 68 GLU CA 1 1
5 7246 1 1 68 GLU CB C -0.516 15.602 -27.499 1.00 . A A . 68 GLU CB 1 1
5 7247 1 1 68 GLU CD C 0.990 17.506 -26.801 1.00 . A A . 68 GLU CD 1 1
5 7248 1 1 68 GLU CG C 0.559 16.076 -26.536 1.00 . A A . 68 GLU CG 1 1
5 7249 1 1 68 GLU H H -2.000 15.994 -25.480 1.00 . A A . 68 GLU H 1 1
5 7250 1 1 68 GLU HA H -2.156 14.236 -27.660 1.00 . A A . 68 GLU HA 1 1
5 7251 1 1 68 GLU HB2 H -0.033 15.197 -28.376 1.00 . A A . 68 GLU HB2 1 1
5 7252 1 1 68 GLU HB3 H -1.111 16.455 -27.789 1.00 . A A . 68 GLU HB3 1 1
5 7253 1 1 68 GLU HG2 H 0.176 16.013 -25.529 1.00 . A A . 68 GLU HG2 1 1
5 7254 1 1 68 GLU HG3 H 1.421 15.432 -26.633 1.00 . A A . 68 GLU HG3 1 1
5 7255 1 1 68 GLU N N -2.182 15.077 -25.775 1.00 . A A . 68 GLU N 1 1
5 7256 1 1 68 GLU O O -0.455 12.373 -27.267 1.00 . A A . 68 GLU O 1 1
5 7257 1 1 68 GLU OE1 O 0.518 18.092 -27.797 1.00 . A A . 68 GLU OE1 1 1
5 7258 1 1 68 GLU OE2 O 1.799 18.038 -26.012 1.00 . A A . 68 GLU OE2 1 1
5 7259 1 1 69 HIS C C -0.147 11.372 -23.786 1.00 . A A . 69 HIS C 1 1
5 7260 1 1 69 HIS CA C 0.675 12.233 -24.740 1.00 . A A . 69 HIS CA 1 1
5 7261 1 1 69 HIS CB C 1.916 12.767 -24.023 1.00 . A A . 69 HIS CB 1 1
5 7262 1 1 69 HIS CD2 C 3.605 14.080 -25.488 1.00 . A A . 69 HIS CD2 1 1
5 7263 1 1 69 HIS CE1 C 4.847 12.393 -26.136 1.00 . A A . 69 HIS CE1 1 1
5 7264 1 1 69 HIS CG C 3.094 12.959 -24.927 1.00 . A A . 69 HIS CG 1 1
5 7265 1 1 69 HIS H H -0.292 14.116 -24.690 1.00 . A A . 69 HIS H 1 1
5 7266 1 1 69 HIS HA H 0.987 11.626 -25.576 1.00 . A A . 69 HIS HA 1 1
5 7267 1 1 69 HIS HB2 H 1.682 13.721 -23.575 1.00 . A A . 69 HIS HB2 1 1
5 7268 1 1 69 HIS HB3 H 2.202 12.071 -23.247 1.00 . A A . 69 HIS HB3 1 1
5 7269 1 1 69 HIS HD1 H 3.780 10.976 -25.116 1.00 . A A . 69 HIS HD1 1 1
5 7270 1 1 69 HIS HD2 H 3.228 15.086 -25.371 1.00 . A A . 69 HIS HD2 1 1
5 7271 1 1 69 HIS HE1 H 5.619 11.810 -26.615 1.00 . A A . 69 HIS HE1 1 1
5 7272 1 1 69 HIS N N -0.123 13.338 -25.261 1.00 . A A . 69 HIS N 1 1
5 7273 1 1 69 HIS ND1 N 3.894 11.920 -25.353 1.00 . A A . 69 HIS ND1 1 1
5 7274 1 1 69 HIS NE2 N 4.694 13.701 -26.235 1.00 . A A . 69 HIS NE2 1 1
5 7275 1 1 69 HIS O O 0.327 10.348 -23.294 1.00 . A A . 69 HIS O 1 1
5 7276 1 1 70 SER C C -2.712 9.746 -23.259 1.00 . A A . 70 SER C 1 1
5 7277 1 1 70 SER CA C -2.268 11.064 -22.631 1.00 . A A . 70 SER CA 1 1
5 7278 1 1 70 SER CB C -3.491 11.915 -22.285 1.00 . A A . 70 SER CB 1 1
5 7279 1 1 70 SER H H -1.702 12.618 -23.953 1.00 . A A . 70 SER H 1 1
5 7280 1 1 70 SER HA H -1.720 10.851 -21.726 1.00 . A A . 70 SER HA 1 1
5 7281 1 1 70 SER HB2 H -4.011 11.470 -21.450 1.00 . A A . 70 SER HB2 1 1
5 7282 1 1 70 SER HB3 H -3.169 12.911 -22.019 1.00 . A A . 70 SER HB3 1 1
5 7283 1 1 70 SER HG H -5.230 11.625 -23.139 1.00 . A A . 70 SER HG 1 1
5 7284 1 1 70 SER N N -1.381 11.794 -23.530 1.00 . A A . 70 SER N 1 1
5 7285 1 1 70 SER O O -3.308 8.900 -22.594 1.00 . A A . 70 SER O 1 1
5 7286 1 1 70 SER OG O -4.381 12.000 -23.384 1.00 . A A . 70 SER OG 1 1
5 7287 1 1 71 GLU C C -2.026 7.161 -24.720 1.00 . A A . 71 GLU C 1 1
5 7288 1 1 71 GLU CA C -2.786 8.367 -25.263 1.00 . A A . 71 GLU CA 1 1
5 7289 1 1 71 GLU CB C -2.507 8.528 -26.759 1.00 . A A . 71 GLU CB 1 1
5 7290 1 1 71 GLU CD C -4.457 9.820 -27.713 1.00 . A A . 71 GLU CD 1 1
5 7291 1 1 71 GLU CG C -3.757 8.478 -27.621 1.00 . A A . 71 GLU CG 1 1
5 7292 1 1 71 GLU H H -1.940 10.293 -25.021 1.00 . A A . 71 GLU H 1 1
5 7293 1 1 71 GLU HA H -3.844 8.206 -25.119 1.00 . A A . 71 GLU HA 1 1
5 7294 1 1 71 GLU HB2 H -2.020 9.479 -26.922 1.00 . A A . 71 GLU HB2 1 1
5 7295 1 1 71 GLU HB3 H -1.845 7.736 -27.076 1.00 . A A . 71 GLU HB3 1 1
5 7296 1 1 71 GLU HG2 H -3.481 8.164 -28.616 1.00 . A A . 71 GLU HG2 1 1
5 7297 1 1 71 GLU HG3 H -4.443 7.759 -27.195 1.00 . A A . 71 GLU HG3 1 1
5 7298 1 1 71 GLU N N -2.417 9.581 -24.545 1.00 . A A . 71 GLU N 1 1
5 7299 1 1 71 GLU O O -2.594 6.082 -24.545 1.00 . A A . 71 GLU O 1 1
5 7300 1 1 71 GLU OE1 O -5.669 9.878 -27.419 1.00 . A A . 71 GLU OE1 1 1
5 7301 1 1 71 GLU OE2 O -3.793 10.811 -28.081 1.00 . A A . 71 GLU OE2 1 1
5 7302 1 1 72 HIS C C 0.002 6.204 -22.410 1.00 . A A . 72 HIS C 1 1
5 7303 1 1 72 HIS CA C 0.102 6.279 -23.931 1.00 . A A . 72 HIS CA 1 1
5 7304 1 1 72 HIS CB C 1.557 6.492 -24.348 1.00 . A A . 72 HIS CB 1 1
5 7305 1 1 72 HIS CD2 C 0.955 6.466 -26.871 1.00 . A A . 72 HIS CD2 1 1
5 7306 1 1 72 HIS CE1 C 2.910 5.863 -27.661 1.00 . A A . 72 HIS CE1 1 1
5 7307 1 1 72 HIS CG C 1.791 6.315 -25.817 1.00 . A A . 72 HIS CG 1 1
5 7308 1 1 72 HIS H H -0.342 8.233 -24.615 1.00 . A A . 72 HIS H 1 1
5 7309 1 1 72 HIS HA H -0.251 5.348 -24.348 1.00 . A A . 72 HIS HA 1 1
5 7310 1 1 72 HIS HB2 H 1.858 7.495 -24.083 1.00 . A A . 72 HIS HB2 1 1
5 7311 1 1 72 HIS HB3 H 2.182 5.783 -23.824 1.00 . A A . 72 HIS HB3 1 1
5 7312 1 1 72 HIS HD1 H 3.821 5.750 -25.832 1.00 . A A . 72 HIS HD1 1 1
5 7313 1 1 72 HIS HD2 H -0.085 6.758 -26.829 1.00 . A A . 72 HIS HD2 1 1
5 7314 1 1 72 HIS HE1 H 3.704 5.591 -28.339 1.00 . A A . 72 HIS HE1 1 1
5 7315 1 1 72 HIS N N -0.737 7.351 -24.455 1.00 . A A . 72 HIS N 1 1
5 7316 1 1 72 HIS ND1 N 3.007 5.936 -26.345 1.00 . A A . 72 HIS ND1 1 1
5 7317 1 1 72 HIS NE2 N 1.675 6.180 -28.005 1.00 . A A . 72 HIS NE2 1 1
5 7318 1 1 72 HIS O O 0.295 5.171 -21.809 1.00 . A A . 72 HIS O 1 1
5 7319 1 1 73 PHE C C -1.824 6.662 -19.888 1.00 . A A . 73 PHE C 1 1
5 7320 1 1 73 PHE CA C -0.550 7.367 -20.344 1.00 . A A . 73 PHE CA 1 1
5 7321 1 1 73 PHE CB C -0.561 8.822 -19.871 1.00 . A A . 73 PHE CB 1 1
5 7322 1 1 73 PHE CD1 C 0.885 10.777 -20.489 1.00 . A A . 73 PHE CD1 1 1
5 7323 1 1 73 PHE CD2 C 1.928 8.847 -19.555 1.00 . A A . 73 PHE CD2 1 1
5 7324 1 1 73 PHE CE1 C 2.115 11.401 -20.585 1.00 . A A . 73 PHE CE1 1 1
5 7325 1 1 73 PHE CE2 C 3.161 9.466 -19.648 1.00 . A A . 73 PHE CE2 1 1
5 7326 1 1 73 PHE CG C 0.777 9.496 -19.974 1.00 . A A . 73 PHE CG 1 1
5 7327 1 1 73 PHE CZ C 3.254 10.743 -20.164 1.00 . A A . 73 PHE CZ 1 1
5 7328 1 1 73 PHE H H -0.632 8.099 -22.329 1.00 . A A . 73 PHE H 1 1
5 7329 1 1 73 PHE HA H 0.300 6.863 -19.911 1.00 . A A . 73 PHE HA 1 1
5 7330 1 1 73 PHE HB2 H -1.261 9.383 -20.472 1.00 . A A . 73 PHE HB2 1 1
5 7331 1 1 73 PHE HB3 H -0.872 8.855 -18.838 1.00 . A A . 73 PHE HB3 1 1
5 7332 1 1 73 PHE HD1 H -0.007 11.293 -20.819 1.00 . A A . 73 PHE HD1 1 1
5 7333 1 1 73 PHE HD2 H 1.857 7.848 -19.152 1.00 . A A . 73 PHE HD2 1 1
5 7334 1 1 73 PHE HE1 H 2.184 12.400 -20.989 1.00 . A A . 73 PHE HE1 1 1
5 7335 1 1 73 PHE HE2 H 4.050 8.949 -19.319 1.00 . A A . 73 PHE HE2 1 1
5 7336 1 1 73 PHE HZ H 4.216 11.228 -20.237 1.00 . A A . 73 PHE HZ 1 1
5 7337 1 1 73 PHE N N -0.413 7.307 -21.795 1.00 . A A . 73 PHE N 1 1
5 7338 1 1 73 PHE O O -1.790 5.795 -19.015 1.00 . A A . 73 PHE O 1 1
5 7339 1 1 74 LYS C C -4.169 4.926 -20.217 1.00 . A A . 74 LYS C 1 1
5 7340 1 1 74 LYS CA C -4.236 6.448 -20.144 1.00 . A A . 74 LYS CA 1 1
5 7341 1 1 74 LYS CB C -5.326 6.967 -21.084 1.00 . A A . 74 LYS CB 1 1
5 7342 1 1 74 LYS CD C -7.827 7.192 -21.031 1.00 . A A . 74 LYS CD 1 1
5 7343 1 1 74 LYS CE C -9.153 6.457 -20.908 1.00 . A A . 74 LYS CE 1 1
5 7344 1 1 74 LYS CG C -6.650 6.236 -20.942 1.00 . A A . 74 LYS CG 1 1
5 7345 1 1 74 LYS H H -2.912 7.739 -21.175 1.00 . A A . 74 LYS H 1 1
5 7346 1 1 74 LYS HA H -4.476 6.738 -19.132 1.00 . A A . 74 LYS HA 1 1
5 7347 1 1 74 LYS HB2 H -5.493 8.014 -20.878 1.00 . A A . 74 LYS HB2 1 1
5 7348 1 1 74 LYS HB3 H -4.987 6.859 -22.104 1.00 . A A . 74 LYS HB3 1 1
5 7349 1 1 74 LYS HD2 H -7.754 7.915 -20.232 1.00 . A A . 74 LYS HD2 1 1
5 7350 1 1 74 LYS HD3 H -7.795 7.701 -21.984 1.00 . A A . 74 LYS HD3 1 1
5 7351 1 1 74 LYS HE2 H -9.898 6.986 -21.482 1.00 . A A . 74 LYS HE2 1 1
5 7352 1 1 74 LYS HE3 H -9.035 5.459 -21.305 1.00 . A A . 74 LYS HE3 1 1
5 7353 1 1 74 LYS HG2 H -6.734 5.505 -21.732 1.00 . A A . 74 LYS HG2 1 1
5 7354 1 1 74 LYS HG3 H -6.674 5.737 -19.983 1.00 . A A . 74 LYS HG3 1 1
5 7355 1 1 74 LYS HZ1 H -10.168 5.500 -19.353 1.00 . A A . 74 LYS HZ1 1 1
5 7356 1 1 74 LYS HZ2 H -10.195 7.188 -19.251 1.00 . A A . 74 LYS HZ2 1 1
5 7357 1 1 74 LYS HZ3 H -8.786 6.339 -18.855 1.00 . A A . 74 LYS HZ3 1 1
5 7358 1 1 74 LYS N N -2.949 7.042 -20.486 1.00 . A A . 74 LYS N 1 1
5 7359 1 1 74 LYS NZ N -9.607 6.364 -19.492 1.00 . A A . 74 LYS NZ 1 1
5 7360 1 1 74 LYS O O -4.907 4.229 -19.522 1.00 . A A . 74 LYS O 1 1
5 7361 1 1 75 ALA C C -2.162 2.414 -20.173 1.00 . A A . 75 ALA C 1 1
5 7362 1 1 75 ALA CA C -3.114 2.978 -21.223 1.00 . A A . 75 ALA CA 1 1
5 7363 1 1 75 ALA CB C -2.609 2.657 -22.622 1.00 . A A . 75 ALA CB 1 1
5 7364 1 1 75 ALA H H -2.719 5.024 -21.589 1.00 . A A . 75 ALA H 1 1
5 7365 1 1 75 ALA HA H -4.082 2.515 -21.101 1.00 . A A . 75 ALA HA 1 1
5 7366 1 1 75 ALA HB1 H -2.910 1.655 -22.892 1.00 . A A . 75 ALA HB1 1 1
5 7367 1 1 75 ALA HB2 H -3.028 3.361 -23.326 1.00 . A A . 75 ALA HB2 1 1
5 7368 1 1 75 ALA HB3 H -1.532 2.727 -22.641 1.00 . A A . 75 ALA HB3 1 1
5 7369 1 1 75 ALA N N -3.279 4.417 -21.062 1.00 . A A . 75 ALA N 1 1
5 7370 1 1 75 ALA O O -2.305 1.270 -19.741 1.00 . A A . 75 ALA O 1 1
5 7371 1 1 76 LYS C C -0.906 2.249 -17.529 1.00 . A A . 76 LYS C 1 1
5 7372 1 1 76 LYS CA C -0.213 2.806 -18.769 1.00 . A A . 76 LYS CA 1 1
5 7373 1 1 76 LYS CB C 0.684 3.983 -18.379 1.00 . A A . 76 LYS CB 1 1
5 7374 1 1 76 LYS CD C 3.173 4.304 -18.478 1.00 . A A . 76 LYS CD 1 1
5 7375 1 1 76 LYS CE C 3.463 3.749 -19.865 1.00 . A A . 76 LYS CE 1 1
5 7376 1 1 76 LYS CG C 2.028 3.562 -17.810 1.00 . A A . 76 LYS CG 1 1
5 7377 1 1 76 LYS H H -1.126 4.124 -20.150 1.00 . A A . 76 LYS H 1 1
5 7378 1 1 76 LYS HA H 0.397 2.029 -19.204 1.00 . A A . 76 LYS HA 1 1
5 7379 1 1 76 LYS HB2 H 0.861 4.590 -19.255 1.00 . A A . 76 LYS HB2 1 1
5 7380 1 1 76 LYS HB3 H 0.173 4.579 -17.636 1.00 . A A . 76 LYS HB3 1 1
5 7381 1 1 76 LYS HD2 H 2.912 5.347 -18.569 1.00 . A A . 76 LYS HD2 1 1
5 7382 1 1 76 LYS HD3 H 4.060 4.204 -17.868 1.00 . A A . 76 LYS HD3 1 1
5 7383 1 1 76 LYS HE2 H 2.856 2.870 -20.021 1.00 . A A . 76 LYS HE2 1 1
5 7384 1 1 76 LYS HE3 H 3.206 4.498 -20.599 1.00 . A A . 76 LYS HE3 1 1
5 7385 1 1 76 LYS HG2 H 2.044 3.776 -16.752 1.00 . A A . 76 LYS HG2 1 1
5 7386 1 1 76 LYS HG3 H 2.158 2.501 -17.967 1.00 . A A . 76 LYS HG3 1 1
5 7387 1 1 76 LYS HZ1 H 5.442 4.208 -20.349 1.00 . A A . 76 LYS HZ1 1 1
5 7388 1 1 76 LYS HZ2 H 4.994 2.622 -20.730 1.00 . A A . 76 LYS HZ2 1 1
5 7389 1 1 76 LYS HZ3 H 5.287 3.055 -19.121 1.00 . A A . 76 LYS HZ3 1 1
5 7390 1 1 76 LYS N N -1.189 3.223 -19.768 1.00 . A A . 76 LYS N 1 1
5 7391 1 1 76 LYS NZ N 4.897 3.382 -20.027 1.00 . A A . 76 LYS NZ 1 1
5 7392 1 1 76 LYS O O -0.426 1.300 -16.910 1.00 . A A . 76 LYS O 1 1
5 7393 1 1 77 PHE C C -3.000 0.897 -16.025 1.00 . A A . 77 PHE C 1 1
5 7394 1 1 77 PHE CA C -2.800 2.409 -16.008 1.00 . A A . 77 PHE CA 1 1
5 7395 1 1 77 PHE CB C -4.157 3.114 -15.965 1.00 . A A . 77 PHE CB 1 1
5 7396 1 1 77 PHE CD1 C -4.760 5.289 -14.867 1.00 . A A . 77 PHE CD1 1 1
5 7397 1 1 77 PHE CD2 C -4.116 3.459 -13.479 1.00 . A A . 77 PHE CD2 1 1
5 7398 1 1 77 PHE CE1 C -4.937 6.080 -13.747 1.00 . A A . 77 PHE CE1 1 1
5 7399 1 1 77 PHE CE2 C -4.292 4.245 -12.356 1.00 . A A . 77 PHE CE2 1 1
5 7400 1 1 77 PHE CG C -4.348 3.971 -14.746 1.00 . A A . 77 PHE CG 1 1
5 7401 1 1 77 PHE CZ C -4.702 5.558 -12.491 1.00 . A A . 77 PHE CZ 1 1
5 7402 1 1 77 PHE H H -2.372 3.598 -17.707 1.00 . A A . 77 PHE H 1 1
5 7403 1 1 77 PHE HA H -2.236 2.676 -15.127 1.00 . A A . 77 PHE HA 1 1
5 7404 1 1 77 PHE HB2 H -4.253 3.748 -16.833 1.00 . A A . 77 PHE HB2 1 1
5 7405 1 1 77 PHE HB3 H -4.940 2.372 -15.977 1.00 . A A . 77 PHE HB3 1 1
5 7406 1 1 77 PHE HD1 H -4.943 5.699 -15.850 1.00 . A A . 77 PHE HD1 1 1
5 7407 1 1 77 PHE HD2 H -3.795 2.434 -13.373 1.00 . A A . 77 PHE HD2 1 1
5 7408 1 1 77 PHE HE1 H -5.258 7.105 -13.856 1.00 . A A . 77 PHE HE1 1 1
5 7409 1 1 77 PHE HE2 H -4.108 3.835 -11.375 1.00 . A A . 77 PHE HE2 1 1
5 7410 1 1 77 PHE HZ H -4.841 6.174 -11.615 1.00 . A A . 77 PHE HZ 1 1
5 7411 1 1 77 PHE N N -2.039 2.846 -17.173 1.00 . A A . 77 PHE N 1 1
5 7412 1 1 77 PHE O O -2.963 0.243 -14.983 1.00 . A A . 77 PHE O 1 1
5 7413 1 1 78 ALA C C -2.178 -1.868 -16.948 1.00 . A A . 78 ALA C 1 1
5 7414 1 1 78 ALA CA C -3.418 -1.088 -17.370 1.00 . A A . 78 ALA CA 1 1
5 7415 1 1 78 ALA CB C -3.787 -1.417 -18.809 1.00 . A A . 78 ALA CB 1 1
5 7416 1 1 78 ALA H H -3.231 0.921 -18.011 1.00 . A A . 78 ALA H 1 1
5 7417 1 1 78 ALA HA H -4.245 -1.376 -16.737 1.00 . A A . 78 ALA HA 1 1
5 7418 1 1 78 ALA HB1 H -2.922 -1.815 -19.319 1.00 . A A . 78 ALA HB1 1 1
5 7419 1 1 78 ALA HB2 H -4.581 -2.149 -18.819 1.00 . A A . 78 ALA HB2 1 1
5 7420 1 1 78 ALA HB3 H -4.119 -0.519 -19.310 1.00 . A A . 78 ALA HB3 1 1
5 7421 1 1 78 ALA N N -3.213 0.347 -17.216 1.00 . A A . 78 ALA N 1 1
5 7422 1 1 78 ALA O O -2.281 -2.947 -16.366 1.00 . A A . 78 ALA O 1 1
5 7423 1 1 79 GLU C C 0.700 -1.563 -15.496 1.00 . A A . 79 GLU C 1 1
5 7424 1 1 79 GLU CA C 0.254 -1.961 -16.900 1.00 . A A . 79 GLU CA 1 1
5 7425 1 1 79 GLU CB C 1.338 -1.594 -17.915 1.00 . A A . 79 GLU CB 1 1
5 7426 1 1 79 GLU CD C 3.777 -1.816 -18.533 1.00 . A A . 79 GLU CD 1 1
5 7427 1 1 79 GLU CG C 2.750 -1.852 -17.418 1.00 . A A . 79 GLU CG 1 1
5 7428 1 1 79 GLU H H -0.989 -0.453 -17.713 1.00 . A A . 79 GLU H 1 1
5 7429 1 1 79 GLU HA H 0.097 -3.029 -16.925 1.00 . A A . 79 GLU HA 1 1
5 7430 1 1 79 GLU HB2 H 1.183 -2.173 -18.814 1.00 . A A . 79 GLU HB2 1 1
5 7431 1 1 79 GLU HB3 H 1.249 -0.545 -18.154 1.00 . A A . 79 GLU HB3 1 1
5 7432 1 1 79 GLU HG2 H 3.005 -1.097 -16.690 1.00 . A A . 79 GLU HG2 1 1
5 7433 1 1 79 GLU HG3 H 2.781 -2.826 -16.951 1.00 . A A . 79 GLU HG3 1 1
5 7434 1 1 79 GLU N N -1.006 -1.315 -17.247 1.00 . A A . 79 GLU N 1 1
5 7435 1 1 79 GLU O O 1.480 -2.270 -14.856 1.00 . A A . 79 GLU O 1 1
5 7436 1 1 79 GLU OE1 O 4.454 -2.843 -18.748 1.00 . A A . 79 GLU OE1 1 1
5 7437 1 1 79 GLU OE2 O 3.904 -0.762 -19.190 1.00 . A A . 79 GLU OE2 1 1
5 7438 1 1 80 LEU C C 0.334 -1.012 -12.639 1.00 . A A . 80 LEU C 1 1
5 7439 1 1 80 LEU CA C 0.549 0.068 -13.695 1.00 . A A . 80 LEU CA 1 1
5 7440 1 1 80 LEU CB C -0.286 1.303 -13.355 1.00 . A A . 80 LEU CB 1 1
5 7441 1 1 80 LEU CD1 C 1.398 2.519 -11.951 1.00 . A A . 80 LEU CD1 1 1
5 7442 1 1 80 LEU CD2 C 1.299 2.930 -14.416 1.00 . A A . 80 LEU CD2 1 1
5 7443 1 1 80 LEU CG C 0.490 2.607 -13.168 1.00 . A A . 80 LEU CG 1 1
5 7444 1 1 80 LEU H H -0.415 0.094 -15.579 1.00 . A A . 80 LEU H 1 1
5 7445 1 1 80 LEU HA H 1.594 0.341 -13.706 1.00 . A A . 80 LEU HA 1 1
5 7446 1 1 80 LEU HB2 H -0.996 1.453 -14.154 1.00 . A A . 80 LEU HB2 1 1
5 7447 1 1 80 LEU HB3 H -0.818 1.099 -12.436 1.00 . A A . 80 LEU HB3 1 1
5 7448 1 1 80 LEU HD11 H 1.763 3.503 -11.702 1.00 . A A . 80 LEU HD11 1 1
5 7449 1 1 80 LEU HD12 H 2.233 1.870 -12.171 1.00 . A A . 80 LEU HD12 1 1
5 7450 1 1 80 LEU HD13 H 0.842 2.118 -11.116 1.00 . A A . 80 LEU HD13 1 1
5 7451 1 1 80 LEU HD21 H 2.352 2.903 -14.179 1.00 . A A . 80 LEU HD21 1 1
5 7452 1 1 80 LEU HD22 H 1.036 3.916 -14.771 1.00 . A A . 80 LEU HD22 1 1
5 7453 1 1 80 LEU HD23 H 1.083 2.202 -15.183 1.00 . A A . 80 LEU HD23 1 1
5 7454 1 1 80 LEU HG H -0.209 3.415 -13.004 1.00 . A A . 80 LEU HG 1 1
5 7455 1 1 80 LEU N N 0.202 -0.426 -15.023 1.00 . A A . 80 LEU N 1 1
5 7456 1 1 80 LEU O O 1.170 -1.207 -11.756 1.00 . A A . 80 LEU O 1 1
5 7457 1 1 81 LEU C C -0.027 -3.845 -11.781 1.00 . A A . 81 LEU C 1 1
5 7458 1 1 81 LEU CA C -1.114 -2.775 -11.792 1.00 . A A . 81 LEU CA 1 1
5 7459 1 1 81 LEU CB C -2.463 -3.405 -12.145 1.00 . A A . 81 LEU CB 1 1
5 7460 1 1 81 LEU CD1 C -3.226 -3.766 -9.785 1.00 . A A . 81 LEU CD1 1 1
5 7461 1 1 81 LEU CD2 C -3.908 -1.697 -11.015 1.00 . A A . 81 LEU CD2 1 1
5 7462 1 1 81 LEU CG C -3.593 -3.180 -11.140 1.00 . A A . 81 LEU CG 1 1
5 7463 1 1 81 LEU H H -1.418 -1.512 -13.462 1.00 . A A . 81 LEU H 1 1
5 7464 1 1 81 LEU HA H -1.179 -2.335 -10.808 1.00 . A A . 81 LEU HA 1 1
5 7465 1 1 81 LEU HB2 H -2.779 -3.000 -13.094 1.00 . A A . 81 LEU HB2 1 1
5 7466 1 1 81 LEU HB3 H -2.313 -4.471 -12.244 1.00 . A A . 81 LEU HB3 1 1
5 7467 1 1 81 LEU HD11 H -2.221 -3.471 -9.526 1.00 . A A . 81 LEU HD11 1 1
5 7468 1 1 81 LEU HD12 H -3.285 -4.843 -9.831 1.00 . A A . 81 LEU HD12 1 1
5 7469 1 1 81 LEU HD13 H -3.914 -3.399 -9.037 1.00 . A A . 81 LEU HD13 1 1
5 7470 1 1 81 LEU HD21 H -4.056 -1.447 -9.975 1.00 . A A . 81 LEU HD21 1 1
5 7471 1 1 81 LEU HD22 H -4.807 -1.472 -11.571 1.00 . A A . 81 LEU HD22 1 1
5 7472 1 1 81 LEU HD23 H -3.085 -1.120 -11.410 1.00 . A A . 81 LEU HD23 1 1
5 7473 1 1 81 LEU HG H -4.483 -3.684 -11.491 1.00 . A A . 81 LEU HG 1 1
5 7474 1 1 81 LEU N N -0.790 -1.713 -12.737 1.00 . A A . 81 LEU N 1 1
5 7475 1 1 81 LEU O O 0.233 -4.468 -10.753 1.00 . A A . 81 LEU O 1 1
5 7476 1 1 82 GLU C C 3.012 -4.456 -12.643 1.00 . A A . 82 GLU C 1 1
5 7477 1 1 82 GLU CA C 1.665 -5.044 -13.054 1.00 . A A . 82 GLU CA 1 1
5 7478 1 1 82 GLU CB C 1.742 -5.567 -14.490 1.00 . A A . 82 GLU CB 1 1
5 7479 1 1 82 GLU CD C -0.147 -7.237 -14.337 1.00 . A A . 82 GLU CD 1 1
5 7480 1 1 82 GLU CG C 0.402 -6.015 -15.048 1.00 . A A . 82 GLU CG 1 1
5 7481 1 1 82 GLU H H 0.352 -3.522 -13.718 1.00 . A A . 82 GLU H 1 1
5 7482 1 1 82 GLU HA H 1.428 -5.865 -12.395 1.00 . A A . 82 GLU HA 1 1
5 7483 1 1 82 GLU HB2 H 2.130 -4.784 -15.126 1.00 . A A . 82 GLU HB2 1 1
5 7484 1 1 82 GLU HB3 H 2.419 -6.408 -14.518 1.00 . A A . 82 GLU HB3 1 1
5 7485 1 1 82 GLU HG2 H -0.307 -5.207 -14.940 1.00 . A A . 82 GLU HG2 1 1
5 7486 1 1 82 GLU HG3 H 0.522 -6.249 -16.095 1.00 . A A . 82 GLU HG3 1 1
5 7487 1 1 82 GLU N N 0.605 -4.051 -12.933 1.00 . A A . 82 GLU N 1 1
5 7488 1 1 82 GLU O O 3.848 -5.145 -12.059 1.00 . A A . 82 GLU O 1 1
5 7489 1 1 82 GLU OE1 O 0.624 -8.197 -14.129 1.00 . A A . 82 GLU OE1 1 1
5 7490 1 1 82 GLU OE2 O -1.346 -7.234 -13.990 1.00 . A A . 82 GLU OE2 1 1
5 7491 1 1 83 GLN C C 4.732 -2.576 -11.117 1.00 . A A . 83 GLN C 1 1
5 7492 1 1 83 GLN CA C 4.458 -2.500 -12.616 1.00 . A A . 83 GLN CA 1 1
5 7493 1 1 83 GLN CB C 4.402 -1.037 -13.062 1.00 . A A . 83 GLN CB 1 1
5 7494 1 1 83 GLN CD C 5.957 0.689 -14.054 1.00 . A A . 83 GLN CD 1 1
5 7495 1 1 83 GLN CG C 5.375 -0.705 -14.181 1.00 . A A . 83 GLN CG 1 1
5 7496 1 1 83 GLN H H 2.508 -2.684 -13.418 1.00 . A A . 83 GLN H 1 1
5 7497 1 1 83 GLN HA H 5.259 -2.996 -13.141 1.00 . A A . 83 GLN HA 1 1
5 7498 1 1 83 GLN HB2 H 3.402 -0.816 -13.405 1.00 . A A . 83 GLN HB2 1 1
5 7499 1 1 83 GLN HB3 H 4.632 -0.406 -12.216 1.00 . A A . 83 GLN HB3 1 1
5 7500 1 1 83 GLN HE21 H 6.538 0.303 -12.193 1.00 . A A . 83 GLN HE21 1 1
5 7501 1 1 83 GLN HE22 H 6.911 1.883 -12.783 1.00 . A A . 83 GLN HE22 1 1
5 7502 1 1 83 GLN HG2 H 6.185 -1.419 -14.161 1.00 . A A . 83 GLN HG2 1 1
5 7503 1 1 83 GLN HG3 H 4.856 -0.778 -15.125 1.00 . A A . 83 GLN HG3 1 1
5 7504 1 1 83 GLN N N 3.213 -3.180 -12.952 1.00 . A A . 83 GLN N 1 1
5 7505 1 1 83 GLN NE2 N 6.526 0.990 -12.893 1.00 . A A . 83 GLN NE2 1 1
5 7506 1 1 83 GLN O O 5.878 -2.465 -10.681 1.00 . A A . 83 GLN O 1 1
5 7507 1 1 83 GLN OE1 O 5.896 1.487 -14.990 1.00 . A A . 83 GLN OE1 1 1
5 7508 1 1 84 GLN C C 4.891 -3.850 -8.497 1.00 . A A . 84 GLN C 1 1
5 7509 1 1 84 GLN CA C 3.802 -2.856 -8.886 1.00 . A A . 84 GLN CA 1 1
5 7510 1 1 84 GLN CB C 2.469 -3.271 -8.260 1.00 . A A . 84 GLN CB 1 1
5 7511 1 1 84 GLN CD C 2.638 -5.678 -7.511 1.00 . A A . 84 GLN CD 1 1
5 7512 1 1 84 GLN CG C 2.087 -4.714 -8.544 1.00 . A A . 84 GLN CG 1 1
5 7513 1 1 84 GLN H H 2.787 -2.847 -10.744 1.00 . A A . 84 GLN H 1 1
5 7514 1 1 84 GLN HA H 4.074 -1.879 -8.516 1.00 . A A . 84 GLN HA 1 1
5 7515 1 1 84 GLN HB2 H 2.532 -3.141 -7.190 1.00 . A A . 84 GLN HB2 1 1
5 7516 1 1 84 GLN HB3 H 1.689 -2.632 -8.648 1.00 . A A . 84 GLN HB3 1 1
5 7517 1 1 84 GLN HE21 H 2.592 -7.161 -8.834 1.00 . A A . 84 GLN HE21 1 1
5 7518 1 1 84 GLN HE22 H 3.176 -7.575 -7.262 1.00 . A A . 84 GLN HE22 1 1
5 7519 1 1 84 GLN HG2 H 1.010 -4.794 -8.549 1.00 . A A . 84 GLN HG2 1 1
5 7520 1 1 84 GLN HG3 H 2.471 -4.991 -9.515 1.00 . A A . 84 GLN HG3 1 1
5 7521 1 1 84 GLN N N 3.674 -2.766 -10.336 1.00 . A A . 84 GLN N 1 1
5 7522 1 1 84 GLN NE2 N 2.820 -6.932 -7.909 1.00 . A A . 84 GLN NE2 1 1
5 7523 1 1 84 GLN O O 5.549 -3.695 -7.467 1.00 . A A . 84 GLN O 1 1
5 7524 1 1 84 GLN OE1 O 2.898 -5.299 -6.369 1.00 . A A . 84 GLN OE1 1 1
5 7525 1 1 85 LYS C C 7.455 -5.442 -9.575 1.00 . A A . 85 LYS C 1 1
5 7526 1 1 85 LYS CA C 6.088 -5.891 -9.070 1.00 . A A . 85 LYS CA 1 1
5 7527 1 1 85 LYS CB C 5.692 -7.209 -9.739 1.00 . A A . 85 LYS CB 1 1
5 7528 1 1 85 LYS CD C 6.951 -8.875 -8.343 1.00 . A A . 85 LYS CD 1 1
5 7529 1 1 85 LYS CE C 6.840 -10.067 -7.404 1.00 . A A . 85 LYS CE 1 1
5 7530 1 1 85 LYS CG C 5.582 -8.374 -8.771 1.00 . A A . 85 LYS CG 1 1
5 7531 1 1 85 LYS H H 4.522 -4.940 -10.131 1.00 . A A . 85 LYS H 1 1
5 7532 1 1 85 LYS HA H 6.144 -6.042 -8.002 1.00 . A A . 85 LYS HA 1 1
5 7533 1 1 85 LYS HB2 H 4.737 -7.080 -10.225 1.00 . A A . 85 LYS HB2 1 1
5 7534 1 1 85 LYS HB3 H 6.435 -7.457 -10.484 1.00 . A A . 85 LYS HB3 1 1
5 7535 1 1 85 LYS HD2 H 7.506 -9.174 -9.220 1.00 . A A . 85 LYS HD2 1 1
5 7536 1 1 85 LYS HD3 H 7.475 -8.077 -7.837 1.00 . A A . 85 LYS HD3 1 1
5 7537 1 1 85 LYS HE2 H 6.614 -9.707 -6.412 1.00 . A A . 85 LYS HE2 1 1
5 7538 1 1 85 LYS HE3 H 6.038 -10.704 -7.746 1.00 . A A . 85 LYS HE3 1 1
5 7539 1 1 85 LYS HG2 H 5.038 -8.052 -7.895 1.00 . A A . 85 LYS HG2 1 1
5 7540 1 1 85 LYS HG3 H 5.047 -9.181 -9.252 1.00 . A A . 85 LYS HG3 1 1
5 7541 1 1 85 LYS HZ1 H 8.650 -10.604 -6.510 1.00 . A A . 85 LYS HZ1 1 1
5 7542 1 1 85 LYS HZ2 H 8.677 -10.659 -8.200 1.00 . A A . 85 LYS HZ2 1 1
5 7543 1 1 85 LYS HZ3 H 7.886 -11.873 -7.328 1.00 . A A . 85 LYS HZ3 1 1
5 7544 1 1 85 LYS N N 5.078 -4.871 -9.326 1.00 . A A . 85 LYS N 1 1
5 7545 1 1 85 LYS NZ N 8.101 -10.856 -7.357 1.00 . A A . 85 LYS NZ 1 1
5 7546 1 1 85 LYS O O 8.436 -5.455 -8.833 1.00 . A A . 85 LYS O 1 1
5 7547 1 1 86 ASN C C 9.415 -3.509 -10.591 1.00 . A A . 86 ASN C 1 1
5 7548 1 1 86 ASN CA C 8.758 -4.589 -11.446 1.00 . A A . 86 ASN CA 1 1
5 7549 1 1 86 ASN CB C 8.501 -4.053 -12.855 1.00 . A A . 86 ASN CB 1 1
5 7550 1 1 86 ASN CG C 9.681 -4.274 -13.782 1.00 . A A . 86 ASN CG 1 1
5 7551 1 1 86 ASN H H 6.694 -5.056 -11.384 1.00 . A A . 86 ASN H 1 1
5 7552 1 1 86 ASN HA H 9.424 -5.437 -11.508 1.00 . A A . 86 ASN HA 1 1
5 7553 1 1 86 ASN HB2 H 7.641 -4.555 -13.273 1.00 . A A . 86 ASN HB2 1 1
5 7554 1 1 86 ASN HB3 H 8.302 -2.993 -12.801 1.00 . A A . 86 ASN HB3 1 1
5 7555 1 1 86 ASN HD21 H 9.115 -6.155 -14.093 1.00 . A A . 86 ASN HD21 1 1
5 7556 1 1 86 ASN HD22 H 10.545 -5.653 -14.923 1.00 . A A . 86 ASN HD22 1 1
5 7557 1 1 86 ASN N N 7.511 -5.044 -10.842 1.00 . A A . 86 ASN N 1 1
5 7558 1 1 86 ASN ND2 N 9.791 -5.483 -14.321 1.00 . A A . 86 ASN ND2 1 1
5 7559 1 1 86 ASN O O 10.630 -3.508 -10.401 1.00 . A A . 86 ASN O 1 1
5 7560 1 1 86 ASN OD1 O 10.482 -3.368 -14.011 1.00 . A A . 86 ASN OD1 1 1
5 7561 1 1 87 ALA C C 9.966 -2.047 -8.106 1.00 . A A . 87 ALA C 1 1
5 7562 1 1 87 ALA CA C 9.101 -1.509 -9.241 1.00 . A A . 87 ALA CA 1 1
5 7563 1 1 87 ALA CB C 7.944 -0.694 -8.685 1.00 . A A . 87 ALA CB 1 1
5 7564 1 1 87 ALA H H 7.641 -2.647 -10.265 1.00 . A A . 87 ALA H 1 1
5 7565 1 1 87 ALA HA H 9.702 -0.859 -9.861 1.00 . A A . 87 ALA HA 1 1
5 7566 1 1 87 ALA HB1 H 7.232 -1.356 -8.214 1.00 . A A . 87 ALA HB1 1 1
5 7567 1 1 87 ALA HB2 H 8.317 0.011 -7.956 1.00 . A A . 87 ALA HB2 1 1
5 7568 1 1 87 ALA HB3 H 7.461 -0.159 -9.489 1.00 . A A . 87 ALA HB3 1 1
5 7569 1 1 87 ALA N N 8.601 -2.593 -10.078 1.00 . A A . 87 ALA N 1 1
5 7570 1 1 87 ALA O O 11.137 -1.688 -7.983 1.00 . A A . 87 ALA O 1 1
5 7571 1 1 88 GLN C C 10.652 -2.406 -5.236 1.00 . A A . 88 GLN C 1 1
5 7572 1 1 88 GLN CA C 10.099 -3.492 -6.153 1.00 . A A . 88 GLN CA 1 1
5 7573 1 1 88 GLN CB C 11.238 -4.382 -6.653 1.00 . A A . 88 GLN CB 1 1
5 7574 1 1 88 GLN CD C 12.497 -6.550 -6.341 1.00 . A A . 88 GLN CD 1 1
5 7575 1 1 88 GLN CG C 11.580 -5.522 -5.708 1.00 . A A . 88 GLN CG 1 1
5 7576 1 1 88 GLN H H 8.445 -3.153 -7.429 1.00 . A A . 88 GLN H 1 1
5 7577 1 1 88 GLN HA H 9.401 -4.097 -5.593 1.00 . A A . 88 GLN HA 1 1
5 7578 1 1 88 GLN HB2 H 10.956 -4.805 -7.606 1.00 . A A . 88 GLN HB2 1 1
5 7579 1 1 88 GLN HB3 H 12.121 -3.775 -6.785 1.00 . A A . 88 GLN HB3 1 1
5 7580 1 1 88 GLN HE21 H 11.908 -7.921 -5.027 1.00 . A A . 88 GLN HE21 1 1
5 7581 1 1 88 GLN HE22 H 13.078 -8.444 -6.185 1.00 . A A . 88 GLN HE22 1 1
5 7582 1 1 88 GLN HG2 H 12.069 -5.115 -4.835 1.00 . A A . 88 GLN HG2 1 1
5 7583 1 1 88 GLN HG3 H 10.665 -6.012 -5.410 1.00 . A A . 88 GLN HG3 1 1
5 7584 1 1 88 GLN N N 9.381 -2.907 -7.279 1.00 . A A . 88 GLN N 1 1
5 7585 1 1 88 GLN NE2 N 12.495 -7.761 -5.796 1.00 . A A . 88 GLN NE2 1 1
5 7586 1 1 88 GLN O O 11.621 -2.626 -4.510 1.00 . A A . 88 GLN O 1 1
5 7587 1 1 88 GLN OE1 O 13.200 -6.259 -7.309 1.00 . A A . 88 GLN OE1 1 1
5 7588 1 1 89 PHE C C 10.202 -0.392 -2.971 1.00 . A A . 89 PHE C 1 1
5 7589 1 1 89 PHE CA C 10.461 -0.111 -4.449 1.00 . A A . 89 PHE CA 1 1
5 7590 1 1 89 PHE CB C 9.736 1.169 -4.870 1.00 . A A . 89 PHE CB 1 1
5 7591 1 1 89 PHE CD1 C 11.017 1.509 -7.001 1.00 . A A . 89 PHE CD1 1 1
5 7592 1 1 89 PHE CD2 C 10.797 3.352 -5.505 1.00 . A A . 89 PHE CD2 1 1
5 7593 1 1 89 PHE CE1 C 11.750 2.296 -7.869 1.00 . A A . 89 PHE CE1 1 1
5 7594 1 1 89 PHE CE2 C 11.529 4.144 -6.370 1.00 . A A . 89 PHE CE2 1 1
5 7595 1 1 89 PHE CG C 10.532 2.027 -5.811 1.00 . A A . 89 PHE CG 1 1
5 7596 1 1 89 PHE CZ C 12.007 3.615 -7.552 1.00 . A A . 89 PHE CZ 1 1
5 7597 1 1 89 PHE H H 9.263 -1.118 -5.874 1.00 . A A . 89 PHE H 1 1
5 7598 1 1 89 PHE HA H 11.521 0.021 -4.597 1.00 . A A . 89 PHE HA 1 1
5 7599 1 1 89 PHE HB2 H 8.813 0.905 -5.364 1.00 . A A . 89 PHE HB2 1 1
5 7600 1 1 89 PHE HB3 H 9.515 1.755 -3.991 1.00 . A A . 89 PHE HB3 1 1
5 7601 1 1 89 PHE HD1 H 10.816 0.476 -7.250 1.00 . A A . 89 PHE HD1 1 1
5 7602 1 1 89 PHE HD2 H 10.425 3.768 -4.580 1.00 . A A . 89 PHE HD2 1 1
5 7603 1 1 89 PHE HE1 H 12.122 1.878 -8.793 1.00 . A A . 89 PHE HE1 1 1
5 7604 1 1 89 PHE HE2 H 11.729 5.176 -6.119 1.00 . A A . 89 PHE HE2 1 1
5 7605 1 1 89 PHE HZ H 12.579 4.232 -8.229 1.00 . A A . 89 PHE HZ 1 1
5 7606 1 1 89 PHE N N 10.030 -1.232 -5.275 1.00 . A A . 89 PHE N 1 1
5 7607 1 1 89 PHE O O 9.397 -1.251 -2.609 1.00 . A A . 89 PHE O 1 1
5 7608 1 1 90 PRO C C 9.415 0.691 -0.135 1.00 . A A . 90 PRO C 1 1
5 7609 1 1 90 PRO CA C 10.764 0.196 -0.646 1.00 . A A . 90 PRO CA 1 1
5 7610 1 1 90 PRO CB C 11.897 1.064 -0.091 1.00 . A A . 90 PRO CB 1 1
5 7611 1 1 90 PRO CD C 11.877 1.389 -2.459 1.00 . A A . 90 PRO CD 1 1
5 7612 1 1 90 PRO CG C 12.151 2.079 -1.151 1.00 . A A . 90 PRO CG 1 1
5 7613 1 1 90 PRO HA H 10.910 -0.829 -0.338 1.00 . A A . 90 PRO HA 1 1
5 7614 1 1 90 PRO HB2 H 11.579 1.527 0.833 1.00 . A A . 90 PRO HB2 1 1
5 7615 1 1 90 PRO HB3 H 12.769 0.453 0.088 1.00 . A A . 90 PRO HB3 1 1
5 7616 1 1 90 PRO HD2 H 11.455 2.082 -3.171 1.00 . A A . 90 PRO HD2 1 1
5 7617 1 1 90 PRO HD3 H 12.782 0.948 -2.850 1.00 . A A . 90 PRO HD3 1 1
5 7618 1 1 90 PRO HG2 H 11.484 2.918 -1.024 1.00 . A A . 90 PRO HG2 1 1
5 7619 1 1 90 PRO HG3 H 13.179 2.405 -1.108 1.00 . A A . 90 PRO HG3 1 1
5 7620 1 1 90 PRO N N 10.901 0.347 -2.097 1.00 . A A . 90 PRO N 1 1
5 7621 1 1 90 PRO O O 8.915 1.725 -0.576 1.00 . A A . 90 PRO O 1 1
5 7622 1 1 91 GLY C C 7.412 -0.047 2.815 1.00 . A A . 91 GLY C 1 1
5 7623 1 1 91 GLY CA C 7.544 0.324 1.351 1.00 . A A . 91 GLY CA 1 1
5 7624 1 1 91 GLY H H 9.275 -0.871 1.110 1.00 . A A . 91 GLY H 1 1
5 7625 1 1 91 GLY HA2 H 7.421 1.392 1.249 1.00 . A A . 91 GLY HA2 1 1
5 7626 1 1 91 GLY HA3 H 6.764 -0.174 0.794 1.00 . A A . 91 GLY HA3 1 1
5 7627 1 1 91 GLY N N 8.830 -0.056 0.797 1.00 . A A . 91 GLY N 1 1
5 7628 1 1 91 GLY O O 7.547 0.805 3.694 1.00 . A A . 91 GLY O 1 1
5 7629 1 1 92 LYS C C 8.132 -2.750 4.819 1.00 . A A . 92 LYS C 1 1
5 7630 1 1 92 LYS CA C 6.994 -1.805 4.447 1.00 . A A . 92 LYS CA 1 1
5 7631 1 1 92 LYS CB C 5.650 -2.518 4.611 1.00 . A A . 92 LYS CB 1 1
5 7632 1 1 92 LYS CD C 3.365 -2.039 5.539 1.00 . A A . 92 LYS CD 1 1
5 7633 1 1 92 LYS CE C 2.976 -0.870 4.647 1.00 . A A . 92 LYS CE 1 1
5 7634 1 1 92 LYS CG C 4.858 -2.052 5.821 1.00 . A A . 92 LYS CG 1 1
5 7635 1 1 92 LYS H H 7.049 -1.954 2.336 1.00 . A A . 92 LYS H 1 1
5 7636 1 1 92 LYS HA H 7.022 -0.950 5.105 1.00 . A A . 92 LYS HA 1 1
5 7637 1 1 92 LYS HB2 H 5.053 -2.345 3.728 1.00 . A A . 92 LYS HB2 1 1
5 7638 1 1 92 LYS HB3 H 5.829 -3.579 4.712 1.00 . A A . 92 LYS HB3 1 1
5 7639 1 1 92 LYS HD2 H 3.093 -2.960 5.046 1.00 . A A . 92 LYS HD2 1 1
5 7640 1 1 92 LYS HD3 H 2.832 -1.959 6.476 1.00 . A A . 92 LYS HD3 1 1
5 7641 1 1 92 LYS HE2 H 2.052 -0.449 5.011 1.00 . A A . 92 LYS HE2 1 1
5 7642 1 1 92 LYS HE3 H 3.755 -0.124 4.694 1.00 . A A . 92 LYS HE3 1 1
5 7643 1 1 92 LYS HG2 H 5.052 -2.720 6.647 1.00 . A A . 92 LYS HG2 1 1
5 7644 1 1 92 LYS HG3 H 5.175 -1.052 6.083 1.00 . A A . 92 LYS HG3 1 1
5 7645 1 1 92 LYS HZ1 H 2.867 -2.326 3.153 1.00 . A A . 92 LYS HZ1 1 1
5 7646 1 1 92 LYS HZ2 H 3.525 -0.858 2.632 1.00 . A A . 92 LYS HZ2 1 1
5 7647 1 1 92 LYS HZ3 H 1.858 -0.994 2.887 1.00 . A A . 92 LYS HZ3 1 1
5 7648 1 1 92 LYS N N 7.145 -1.322 3.079 1.00 . A A . 92 LYS N 1 1
5 7649 1 1 92 LYS NZ N 2.793 -1.291 3.230 1.00 . A A . 92 LYS NZ 1 1
5 7650 1 1 92 LYS O O 8.467 -2.901 5.994 1.00 . A A . 92 LYS O 1 1
6 7651 1 1 1 MET C C 1.905 2.358 -2.287 1.00 . A A . 1 MET C 1 1
6 7652 1 1 1 MET CA C 1.214 1.051 -1.911 1.00 . A A . 1 MET CA 1 1
6 7653 1 1 1 MET CB C -0.128 1.345 -1.238 1.00 . A A . 1 MET CB 1 1
6 7654 1 1 1 MET CE C -0.416 -2.463 -0.355 1.00 . A A . 1 MET CE 1 1
6 7655 1 1 1 MET CG C -1.031 0.128 -1.124 1.00 . A A . 1 MET CG 1 1
6 7656 1 1 1 MET H1 H 1.959 0.345 -0.060 1.00 . A A . 1 MET H1 1 1
6 7657 1 1 1 MET HA H 1.037 0.479 -2.810 1.00 . A A . 1 MET HA 1 1
6 7658 1 1 1 MET HB2 H 0.057 1.723 -0.244 1.00 . A A . 1 MET HB2 1 1
6 7659 1 1 1 MET HB3 H -0.648 2.099 -1.811 1.00 . A A . 1 MET HB3 1 1
6 7660 1 1 1 MET HE1 H -1.328 -3.040 -0.318 1.00 . A A . 1 MET HE1 1 1
6 7661 1 1 1 MET HE2 H -0.102 -2.352 -1.382 1.00 . A A . 1 MET HE2 1 1
6 7662 1 1 1 MET HE3 H 0.355 -2.971 0.205 1.00 . A A . 1 MET HE3 1 1
6 7663 1 1 1 MET HG2 H -2.059 0.459 -1.099 1.00 . A A . 1 MET HG2 1 1
6 7664 1 1 1 MET HG3 H -0.878 -0.499 -1.991 1.00 . A A . 1 MET HG3 1 1
6 7665 1 1 1 MET N N 2.057 0.251 -1.031 1.00 . A A . 1 MET N 1 1
6 7666 1 1 1 MET O O 2.237 2.583 -3.450 1.00 . A A . 1 MET O 1 1
6 7667 1 1 1 MET SD S -0.703 -0.845 0.358 1.00 . A A . 1 MET SD 1 1
6 7668 1 1 2 ALA C C 4.136 4.313 -2.173 1.00 . A A . 2 ALA C 1 1
6 7669 1 1 2 ALA CA C 2.771 4.499 -1.521 1.00 . A A . 2 ALA CA 1 1
6 7670 1 1 2 ALA CB C 2.909 5.260 -0.211 1.00 . A A . 2 ALA CB 1 1
6 7671 1 1 2 ALA H H 1.830 2.980 -0.388 1.00 . A A . 2 ALA H 1 1
6 7672 1 1 2 ALA HA H 2.144 5.080 -2.182 1.00 . A A . 2 ALA HA 1 1
6 7673 1 1 2 ALA HB1 H 2.789 6.318 -0.395 1.00 . A A . 2 ALA HB1 1 1
6 7674 1 1 2 ALA HB2 H 2.149 4.927 0.480 1.00 . A A . 2 ALA HB2 1 1
6 7675 1 1 2 ALA HB3 H 3.885 5.076 0.211 1.00 . A A . 2 ALA HB3 1 1
6 7676 1 1 2 ALA N N 2.118 3.216 -1.295 1.00 . A A . 2 ALA N 1 1
6 7677 1 1 2 ALA O O 4.686 5.242 -2.766 1.00 . A A . 2 ALA O 1 1
6 7678 1 1 3 THR C C 6.053 3.224 -4.098 1.00 . A A . 3 THR C 1 1
6 7679 1 1 3 THR CA C 5.984 2.797 -2.637 1.00 . A A . 3 THR CA 1 1
6 7680 1 1 3 THR CB C 6.301 1.293 -2.538 1.00 . A A . 3 THR CB 1 1
6 7681 1 1 3 THR CG2 C 7.078 0.987 -1.267 1.00 . A A . 3 THR CG2 1 1
6 7682 1 1 3 THR H H 4.194 2.406 -1.576 1.00 . A A . 3 THR H 1 1
6 7683 1 1 3 THR HA H 6.733 3.339 -2.078 1.00 . A A . 3 THR HA 1 1
6 7684 1 1 3 THR HB H 6.904 1.011 -3.388 1.00 . A A . 3 THR HB 1 1
6 7685 1 1 3 THR HG1 H 4.373 1.079 -2.896 1.00 . A A . 3 THR HG1 1 1
6 7686 1 1 3 THR HG21 H 6.591 1.455 -0.424 1.00 . A A . 3 THR HG21 1 1
6 7687 1 1 3 THR HG22 H 8.084 1.368 -1.359 1.00 . A A . 3 THR HG22 1 1
6 7688 1 1 3 THR HG23 H 7.111 -0.082 -1.114 1.00 . A A . 3 THR HG23 1 1
6 7689 1 1 3 THR N N 4.681 3.105 -2.060 1.00 . A A . 3 THR N 1 1
6 7690 1 1 3 THR O O 6.834 4.103 -4.464 1.00 . A A . 3 THR O 1 1
6 7691 1 1 3 THR OG1 O 5.086 0.534 -2.554 1.00 . A A . 3 THR OG1 1 1
6 7692 1 1 4 THR C C 4.179 4.006 -6.654 1.00 . A A . 4 THR C 1 1
6 7693 1 1 4 THR CA C 5.197 2.912 -6.356 1.00 . A A . 4 THR CA 1 1
6 7694 1 1 4 THR CB C 4.859 1.668 -7.199 1.00 . A A . 4 THR CB 1 1
6 7695 1 1 4 THR CG2 C 3.612 0.977 -6.668 1.00 . A A . 4 THR CG2 1 1
6 7696 1 1 4 THR H H 4.630 1.905 -4.582 1.00 . A A . 4 THR H 1 1
6 7697 1 1 4 THR HA H 6.180 3.259 -6.643 1.00 . A A . 4 THR HA 1 1
6 7698 1 1 4 THR HB H 5.687 0.976 -7.142 1.00 . A A . 4 THR HB 1 1
6 7699 1 1 4 THR HG1 H 3.716 2.127 -8.739 1.00 . A A . 4 THR HG1 1 1
6 7700 1 1 4 THR HG21 H 3.294 0.219 -7.368 1.00 . A A . 4 THR HG21 1 1
6 7701 1 1 4 THR HG22 H 2.823 1.705 -6.542 1.00 . A A . 4 THR HG22 1 1
6 7702 1 1 4 THR HG23 H 3.833 0.518 -5.716 1.00 . A A . 4 THR HG23 1 1
6 7703 1 1 4 THR N N 5.230 2.597 -4.933 1.00 . A A . 4 THR N 1 1
6 7704 1 1 4 THR O O 4.253 4.671 -7.688 1.00 . A A . 4 THR O 1 1
6 7705 1 1 4 THR OG1 O 4.657 2.043 -8.566 1.00 . A A . 4 THR OG1 1 1
6 7706 1 1 5 TYR C C 2.746 6.596 -5.617 1.00 . A A . 5 TYR C 1 1
6 7707 1 1 5 TYR CA C 2.196 5.203 -5.909 1.00 . A A . 5 TYR CA 1 1
6 7708 1 1 5 TYR CB C 1.011 4.908 -4.988 1.00 . A A . 5 TYR CB 1 1
6 7709 1 1 5 TYR CD1 C -0.384 2.836 -4.617 1.00 . A A . 5 TYR CD1 1 1
6 7710 1 1 5 TYR CD2 C -0.224 3.703 -6.832 1.00 . A A . 5 TYR CD2 1 1
6 7711 1 1 5 TYR CE1 C -1.200 1.817 -5.070 1.00 . A A . 5 TYR CE1 1 1
6 7712 1 1 5 TYR CE2 C -1.040 2.688 -7.293 1.00 . A A . 5 TYR CE2 1 1
6 7713 1 1 5 TYR CG C 0.118 3.796 -5.488 1.00 . A A . 5 TYR CG 1 1
6 7714 1 1 5 TYR CZ C -1.525 1.748 -6.408 1.00 . A A . 5 TYR CZ 1 1
6 7715 1 1 5 TYR H H 3.225 3.629 -4.939 1.00 . A A . 5 TYR H 1 1
6 7716 1 1 5 TYR HA H 1.860 5.169 -6.935 1.00 . A A . 5 TYR HA 1 1
6 7717 1 1 5 TYR HB2 H 1.381 4.623 -4.016 1.00 . A A . 5 TYR HB2 1 1
6 7718 1 1 5 TYR HB3 H 0.408 5.800 -4.892 1.00 . A A . 5 TYR HB3 1 1
6 7719 1 1 5 TYR HD1 H -0.127 2.893 -3.569 1.00 . A A . 5 TYR HD1 1 1
6 7720 1 1 5 TYR HD2 H 0.158 4.441 -7.522 1.00 . A A . 5 TYR HD2 1 1
6 7721 1 1 5 TYR HE1 H -1.580 1.081 -4.378 1.00 . A A . 5 TYR HE1 1 1
6 7722 1 1 5 TYR HE2 H -1.295 2.634 -8.341 1.00 . A A . 5 TYR HE2 1 1
6 7723 1 1 5 TYR HH H -2.956 0.486 -6.174 1.00 . A A . 5 TYR HH 1 1
6 7724 1 1 5 TYR N N 3.231 4.189 -5.742 1.00 . A A . 5 TYR N 1 1
6 7725 1 1 5 TYR O O 2.633 7.504 -6.440 1.00 . A A . 5 TYR O 1 1
6 7726 1 1 5 TYR OH O -2.337 0.735 -6.864 1.00 . A A . 5 TYR OH 1 1
6 7727 1 1 6 GLU C C 5.082 8.420 -4.943 1.00 . A A . 6 GLU C 1 1
6 7728 1 1 6 GLU CA C 3.912 8.037 -4.040 1.00 . A A . 6 GLU CA 1 1
6 7729 1 1 6 GLU CB C 4.375 7.982 -2.583 1.00 . A A . 6 GLU CB 1 1
6 7730 1 1 6 GLU CD C 4.599 9.203 -0.383 1.00 . A A . 6 GLU CD 1 1
6 7731 1 1 6 GLU CG C 4.266 9.313 -1.859 1.00 . A A . 6 GLU CG 1 1
6 7732 1 1 6 GLU H H 3.404 5.993 -3.828 1.00 . A A . 6 GLU H 1 1
6 7733 1 1 6 GLU HA H 3.140 8.786 -4.134 1.00 . A A . 6 GLU HA 1 1
6 7734 1 1 6 GLU HB2 H 3.775 7.257 -2.054 1.00 . A A . 6 GLU HB2 1 1
6 7735 1 1 6 GLU HB3 H 5.408 7.666 -2.558 1.00 . A A . 6 GLU HB3 1 1
6 7736 1 1 6 GLU HG2 H 4.950 10.013 -2.315 1.00 . A A . 6 GLU HG2 1 1
6 7737 1 1 6 GLU HG3 H 3.256 9.681 -1.958 1.00 . A A . 6 GLU HG3 1 1
6 7738 1 1 6 GLU N N 3.344 6.755 -4.441 1.00 . A A . 6 GLU N 1 1
6 7739 1 1 6 GLU O O 5.461 9.587 -5.022 1.00 . A A . 6 GLU O 1 1
6 7740 1 1 6 GLU OE1 O 4.177 8.212 0.247 1.00 . A A . 6 GLU OE1 1 1
6 7741 1 1 6 GLU OE2 O 5.281 10.109 0.141 1.00 . A A . 6 GLU OE2 1 1
6 7742 1 1 7 GLU C C 6.290 8.038 -7.913 1.00 . A A . 7 GLU C 1 1
6 7743 1 1 7 GLU CA C 6.775 7.659 -6.517 1.00 . A A . 7 GLU CA 1 1
6 7744 1 1 7 GLU CB C 7.660 6.413 -6.593 1.00 . A A . 7 GLU CB 1 1
6 7745 1 1 7 GLU CD C 9.982 5.479 -6.930 1.00 . A A . 7 GLU CD 1 1
6 7746 1 1 7 GLU CG C 9.102 6.713 -6.966 1.00 . A A . 7 GLU CG 1 1
6 7747 1 1 7 GLU H H 5.300 6.516 -5.516 1.00 . A A . 7 GLU H 1 1
6 7748 1 1 7 GLU HA H 7.354 8.476 -6.116 1.00 . A A . 7 GLU HA 1 1
6 7749 1 1 7 GLU HB2 H 7.653 5.922 -5.631 1.00 . A A . 7 GLU HB2 1 1
6 7750 1 1 7 GLU HB3 H 7.251 5.741 -7.333 1.00 . A A . 7 GLU HB3 1 1
6 7751 1 1 7 GLU HG2 H 9.124 7.123 -7.965 1.00 . A A . 7 GLU HG2 1 1
6 7752 1 1 7 GLU HG3 H 9.497 7.439 -6.271 1.00 . A A . 7 GLU HG3 1 1
6 7753 1 1 7 GLU N N 5.648 7.426 -5.621 1.00 . A A . 7 GLU N 1 1
6 7754 1 1 7 GLU O O 6.895 8.872 -8.587 1.00 . A A . 7 GLU O 1 1
6 7755 1 1 7 GLU OE1 O 10.917 5.394 -7.754 1.00 . A A . 7 GLU OE1 1 1
6 7756 1 1 7 GLU OE2 O 9.737 4.598 -6.080 1.00 . A A . 7 GLU OE2 1 1
6 7757 1 1 8 PHE C C 3.806 8.973 -9.643 1.00 . A A . 8 PHE C 1 1
6 7758 1 1 8 PHE CA C 4.630 7.689 -9.659 1.00 . A A . 8 PHE CA 1 1
6 7759 1 1 8 PHE CB C 3.759 6.517 -10.114 1.00 . A A . 8 PHE CB 1 1
6 7760 1 1 8 PHE CD1 C 5.396 5.794 -11.872 1.00 . A A . 8 PHE CD1 1 1
6 7761 1 1 8 PHE CD2 C 4.364 4.117 -10.527 1.00 . A A . 8 PHE CD2 1 1
6 7762 1 1 8 PHE CE1 C 6.100 4.819 -12.554 1.00 . A A . 8 PHE CE1 1 1
6 7763 1 1 8 PHE CE2 C 5.066 3.138 -11.205 1.00 . A A . 8 PHE CE2 1 1
6 7764 1 1 8 PHE CG C 4.522 5.454 -10.852 1.00 . A A . 8 PHE CG 1 1
6 7765 1 1 8 PHE CZ C 5.934 3.489 -12.220 1.00 . A A . 8 PHE CZ 1 1
6 7766 1 1 8 PHE H H 4.758 6.763 -7.759 1.00 . A A . 8 PHE H 1 1
6 7767 1 1 8 PHE HA H 5.448 7.809 -10.352 1.00 . A A . 8 PHE HA 1 1
6 7768 1 1 8 PHE HB2 H 3.305 6.057 -9.248 1.00 . A A . 8 PHE HB2 1 1
6 7769 1 1 8 PHE HB3 H 2.984 6.886 -10.768 1.00 . A A . 8 PHE HB3 1 1
6 7770 1 1 8 PHE HD1 H 5.527 6.834 -12.135 1.00 . A A . 8 PHE HD1 1 1
6 7771 1 1 8 PHE HD2 H 3.685 3.840 -9.734 1.00 . A A . 8 PHE HD2 1 1
6 7772 1 1 8 PHE HE1 H 6.778 5.097 -13.347 1.00 . A A . 8 PHE HE1 1 1
6 7773 1 1 8 PHE HE2 H 4.934 2.099 -10.942 1.00 . A A . 8 PHE HE2 1 1
6 7774 1 1 8 PHE HZ H 6.483 2.726 -12.751 1.00 . A A . 8 PHE HZ 1 1
6 7775 1 1 8 PHE N N 5.195 7.419 -8.342 1.00 . A A . 8 PHE N 1 1
6 7776 1 1 8 PHE O O 3.821 9.745 -10.602 1.00 . A A . 8 PHE O 1 1
6 7777 1 1 9 ALA C C 3.107 11.651 -8.423 1.00 . A A . 9 ALA C 1 1
6 7778 1 1 9 ALA CA C 2.257 10.385 -8.405 1.00 . A A . 9 ALA CA 1 1
6 7779 1 1 9 ALA CB C 1.443 10.311 -7.122 1.00 . A A . 9 ALA CB 1 1
6 7780 1 1 9 ALA H H 3.116 8.543 -7.817 1.00 . A A . 9 ALA H 1 1
6 7781 1 1 9 ALA HA H 1.569 10.414 -9.238 1.00 . A A . 9 ALA HA 1 1
6 7782 1 1 9 ALA HB1 H 1.306 11.307 -6.727 1.00 . A A . 9 ALA HB1 1 1
6 7783 1 1 9 ALA HB2 H 0.480 9.870 -7.332 1.00 . A A . 9 ALA HB2 1 1
6 7784 1 1 9 ALA HB3 H 1.968 9.705 -6.398 1.00 . A A . 9 ALA HB3 1 1
6 7785 1 1 9 ALA N N 3.087 9.195 -8.547 1.00 . A A . 9 ALA N 1 1
6 7786 1 1 9 ALA O O 2.592 12.753 -8.612 1.00 . A A . 9 ALA O 1 1
6 7787 1 1 10 ALA C C 5.817 12.936 -9.629 1.00 . A A . 10 ALA C 1 1
6 7788 1 1 10 ALA CA C 5.331 12.616 -8.219 1.00 . A A . 10 ALA CA 1 1
6 7789 1 1 10 ALA CB C 6.513 12.330 -7.304 1.00 . A A . 10 ALA CB 1 1
6 7790 1 1 10 ALA H H 4.762 10.583 -8.079 1.00 . A A . 10 ALA H 1 1
6 7791 1 1 10 ALA HA H 4.804 13.475 -7.827 1.00 . A A . 10 ALA HA 1 1
6 7792 1 1 10 ALA HB1 H 6.427 11.327 -6.910 1.00 . A A . 10 ALA HB1 1 1
6 7793 1 1 10 ALA HB2 H 7.432 12.420 -7.864 1.00 . A A . 10 ALA HB2 1 1
6 7794 1 1 10 ALA HB3 H 6.517 13.038 -6.489 1.00 . A A . 10 ALA HB3 1 1
6 7795 1 1 10 ALA N N 4.411 11.486 -8.224 1.00 . A A . 10 ALA N 1 1
6 7796 1 1 10 ALA O O 6.060 14.095 -9.965 1.00 . A A . 10 ALA O 1 1
6 7797 1 1 11 LYS C C 5.234 12.307 -12.764 1.00 . A A . 11 LYS C 1 1
6 7798 1 1 11 LYS CA C 6.412 12.071 -11.825 1.00 . A A . 11 LYS CA 1 1
6 7799 1 1 11 LYS CB C 7.200 10.839 -12.278 1.00 . A A . 11 LYS CB 1 1
6 7800 1 1 11 LYS CD C 8.998 10.003 -13.820 1.00 . A A . 11 LYS CD 1 1
6 7801 1 1 11 LYS CE C 10.293 10.344 -14.541 1.00 . A A . 11 LYS CE 1 1
6 7802 1 1 11 LYS CG C 8.496 11.176 -12.995 1.00 . A A . 11 LYS CG 1 1
6 7803 1 1 11 LYS H H 5.747 11.000 -10.124 1.00 . A A . 11 LYS H 1 1
6 7804 1 1 11 LYS HA H 7.060 12.933 -11.855 1.00 . A A . 11 LYS HA 1 1
6 7805 1 1 11 LYS HB2 H 7.437 10.239 -11.412 1.00 . A A . 11 LYS HB2 1 1
6 7806 1 1 11 LYS HB3 H 6.583 10.259 -12.949 1.00 . A A . 11 LYS HB3 1 1
6 7807 1 1 11 LYS HD2 H 9.174 9.163 -13.166 1.00 . A A . 11 LYS HD2 1 1
6 7808 1 1 11 LYS HD3 H 8.247 9.742 -14.552 1.00 . A A . 11 LYS HD3 1 1
6 7809 1 1 11 LYS HE2 H 10.064 10.972 -15.388 1.00 . A A . 11 LYS HE2 1 1
6 7810 1 1 11 LYS HE3 H 10.939 10.878 -13.861 1.00 . A A . 11 LYS HE3 1 1
6 7811 1 1 11 LYS HG2 H 8.326 12.017 -13.650 1.00 . A A . 11 LYS HG2 1 1
6 7812 1 1 11 LYS HG3 H 9.246 11.435 -12.261 1.00 . A A . 11 LYS HG3 1 1
6 7813 1 1 11 LYS HZ1 H 11.986 9.349 -15.253 1.00 . A A . 11 LYS HZ1 1 1
6 7814 1 1 11 LYS HZ2 H 10.530 8.751 -15.872 1.00 . A A . 11 LYS HZ2 1 1
6 7815 1 1 11 LYS HZ3 H 10.985 8.389 -14.284 1.00 . A A . 11 LYS HZ3 1 1
6 7816 1 1 11 LYS N N 5.956 11.901 -10.450 1.00 . A A . 11 LYS N 1 1
6 7817 1 1 11 LYS NZ N 10.998 9.123 -15.021 1.00 . A A . 11 LYS NZ 1 1
6 7818 1 1 11 LYS O O 5.368 12.977 -13.789 1.00 . A A . 11 LYS O 1 1
6 7819 1 1 12 LEU C C 2.228 13.268 -12.979 1.00 . A A . 12 LEU C 1 1
6 7820 1 1 12 LEU CA C 2.875 11.908 -13.217 1.00 . A A . 12 LEU CA 1 1
6 7821 1 1 12 LEU CB C 1.878 10.793 -12.898 1.00 . A A . 12 LEU CB 1 1
6 7822 1 1 12 LEU CD1 C 1.760 8.291 -13.002 1.00 . A A . 12 LEU CD1 1 1
6 7823 1 1 12 LEU CD2 C 0.855 9.662 -14.888 1.00 . A A . 12 LEU CD2 1 1
6 7824 1 1 12 LEU CG C 1.927 9.568 -13.812 1.00 . A A . 12 LEU CG 1 1
6 7825 1 1 12 LEU H H 4.034 11.233 -11.579 1.00 . A A . 12 LEU H 1 1
6 7826 1 1 12 LEU HA H 3.164 11.836 -14.255 1.00 . A A . 12 LEU HA 1 1
6 7827 1 1 12 LEU HB2 H 2.065 10.460 -11.889 1.00 . A A . 12 LEU HB2 1 1
6 7828 1 1 12 LEU HB3 H 0.884 11.213 -12.959 1.00 . A A . 12 LEU HB3 1 1
6 7829 1 1 12 LEU HD11 H 1.682 8.538 -11.954 1.00 . A A . 12 LEU HD11 1 1
6 7830 1 1 12 LEU HD12 H 2.616 7.652 -13.158 1.00 . A A . 12 LEU HD12 1 1
6 7831 1 1 12 LEU HD13 H 0.865 7.777 -13.319 1.00 . A A . 12 LEU HD13 1 1
6 7832 1 1 12 LEU HD21 H 1.257 9.310 -15.827 1.00 . A A . 12 LEU HD21 1 1
6 7833 1 1 12 LEU HD22 H 0.540 10.690 -14.994 1.00 . A A . 12 LEU HD22 1 1
6 7834 1 1 12 LEU HD23 H 0.009 9.053 -14.608 1.00 . A A . 12 LEU HD23 1 1
6 7835 1 1 12 LEU HG H 2.890 9.529 -14.300 1.00 . A A . 12 LEU HG 1 1
6 7836 1 1 12 LEU N N 4.079 11.755 -12.407 1.00 . A A . 12 LEU N 1 1
6 7837 1 1 12 LEU O O 1.517 13.788 -13.840 1.00 . A A . 12 LEU O 1 1
6 7838 1 1 13 ASP C C 2.395 16.215 -12.435 1.00 . A A . 13 ASP C 1 1
6 7839 1 1 13 ASP CA C 1.924 15.143 -11.458 1.00 . A A . 13 ASP CA 1 1
6 7840 1 1 13 ASP CB C 2.323 15.525 -10.031 1.00 . A A . 13 ASP CB 1 1
6 7841 1 1 13 ASP CG C 1.242 15.197 -9.020 1.00 . A A . 13 ASP CG 1 1
6 7842 1 1 13 ASP H H 3.054 13.377 -11.162 1.00 . A A . 13 ASP H 1 1
6 7843 1 1 13 ASP HA H 0.848 15.071 -11.513 1.00 . A A . 13 ASP HA 1 1
6 7844 1 1 13 ASP HB2 H 3.219 14.987 -9.759 1.00 . A A . 13 ASP HB2 1 1
6 7845 1 1 13 ASP HB3 H 2.519 16.587 -9.991 1.00 . A A . 13 ASP HB3 1 1
6 7846 1 1 13 ASP N N 2.480 13.841 -11.807 1.00 . A A . 13 ASP N 1 1
6 7847 1 1 13 ASP O O 1.831 17.308 -12.492 1.00 . A A . 13 ASP O 1 1
6 7848 1 1 13 ASP OD1 O 1.238 15.814 -7.934 1.00 . A A . 13 ASP OD1 1 1
6 7849 1 1 13 ASP OD2 O 0.399 14.325 -9.316 1.00 . A A . 13 ASP OD2 1 1
6 7850 1 1 14 ARG C C 3.445 16.537 -15.574 1.00 . A A . 14 ARG C 1 1
6 7851 1 1 14 ARG CA C 3.980 16.832 -14.176 1.00 . A A . 14 ARG CA 1 1
6 7852 1 1 14 ARG CB C 5.508 16.762 -14.178 1.00 . A A . 14 ARG CB 1 1
6 7853 1 1 14 ARG CD C 6.428 18.979 -14.924 1.00 . A A . 14 ARG CD 1 1
6 7854 1 1 14 ARG CG C 6.177 18.055 -13.742 1.00 . A A . 14 ARG CG 1 1
6 7855 1 1 14 ARG CZ C 8.352 19.679 -16.284 1.00 . A A . 14 ARG CZ 1 1
6 7856 1 1 14 ARG H H 3.839 15.008 -13.111 1.00 . A A . 14 ARG H 1 1
6 7857 1 1 14 ARG HA H 3.674 17.826 -13.888 1.00 . A A . 14 ARG HA 1 1
6 7858 1 1 14 ARG HB2 H 5.822 15.976 -13.507 1.00 . A A . 14 ARG HB2 1 1
6 7859 1 1 14 ARG HB3 H 5.844 16.527 -15.177 1.00 . A A . 14 ARG HB3 1 1
6 7860 1 1 14 ARG HD2 H 6.002 18.532 -15.809 1.00 . A A . 14 ARG HD2 1 1
6 7861 1 1 14 ARG HD3 H 5.947 19.926 -14.731 1.00 . A A . 14 ARG HD3 1 1
6 7862 1 1 14 ARG HE H 8.467 18.997 -14.413 1.00 . A A . 14 ARG HE 1 1
6 7863 1 1 14 ARG HG2 H 5.537 18.560 -13.034 1.00 . A A . 14 ARG HG2 1 1
6 7864 1 1 14 ARG HG3 H 7.121 17.820 -13.273 1.00 . A A . 14 ARG HG3 1 1
6 7865 1 1 14 ARG HH11 H 6.560 19.837 -17.202 1.00 . A A . 14 ARG HH11 1 1
6 7866 1 1 14 ARG HH12 H 7.925 20.328 -18.150 1.00 . A A . 14 ARG HH12 1 1
6 7867 1 1 14 ARG HH21 H 10.272 19.640 -15.651 1.00 . A A . 14 ARG HH21 1 1
6 7868 1 1 14 ARG HH22 H 10.036 20.214 -17.267 1.00 . A A . 14 ARG HH22 1 1
6 7869 1 1 14 ARG N N 3.432 15.895 -13.202 1.00 . A A . 14 ARG N 1 1
6 7870 1 1 14 ARG NE N 7.853 19.207 -15.147 1.00 . A A . 14 ARG NE 1 1
6 7871 1 1 14 ARG NH1 N 7.546 19.971 -17.295 1.00 . A A . 14 ARG NH1 1 1
6 7872 1 1 14 ARG NH2 N 9.661 19.859 -16.411 1.00 . A A . 14 ARG NH2 1 1
6 7873 1 1 14 ARG O O 3.767 17.239 -16.535 1.00 . A A . 14 ARG O 1 1
6 7874 1 1 15 LEU C C 0.677 15.752 -17.158 1.00 . A A . 15 LEU C 1 1
6 7875 1 1 15 LEU CA C 2.046 15.109 -16.963 1.00 . A A . 15 LEU CA 1 1
6 7876 1 1 15 LEU CB C 1.924 13.586 -17.050 1.00 . A A . 15 LEU CB 1 1
6 7877 1 1 15 LEU CD1 C 2.954 11.303 -16.953 1.00 . A A . 15 LEU CD1 1 1
6 7878 1 1 15 LEU CD2 C 4.299 13.245 -17.777 1.00 . A A . 15 LEU CD2 1 1
6 7879 1 1 15 LEU CG C 3.211 12.795 -16.812 1.00 . A A . 15 LEU CG 1 1
6 7880 1 1 15 LEU H H 2.406 14.976 -14.882 1.00 . A A . 15 LEU H 1 1
6 7881 1 1 15 LEU HA H 2.707 15.454 -17.744 1.00 . A A . 15 LEU HA 1 1
6 7882 1 1 15 LEU HB2 H 1.201 13.270 -16.314 1.00 . A A . 15 LEU HB2 1 1
6 7883 1 1 15 LEU HB3 H 1.561 13.341 -18.038 1.00 . A A . 15 LEU HB3 1 1
6 7884 1 1 15 LEU HD11 H 2.011 11.146 -17.454 1.00 . A A . 15 LEU HD11 1 1
6 7885 1 1 15 LEU HD12 H 2.922 10.849 -15.974 1.00 . A A . 15 LEU HD12 1 1
6 7886 1 1 15 LEU HD13 H 3.749 10.854 -17.532 1.00 . A A . 15 LEU HD13 1 1
6 7887 1 1 15 LEU HD21 H 4.853 14.062 -17.338 1.00 . A A . 15 LEU HD21 1 1
6 7888 1 1 15 LEU HD22 H 3.847 13.571 -18.702 1.00 . A A . 15 LEU HD22 1 1
6 7889 1 1 15 LEU HD23 H 4.969 12.420 -17.973 1.00 . A A . 15 LEU HD23 1 1
6 7890 1 1 15 LEU HG H 3.559 12.980 -15.805 1.00 . A A . 15 LEU HG 1 1
6 7891 1 1 15 LEU N N 2.626 15.497 -15.682 1.00 . A A . 15 LEU N 1 1
6 7892 1 1 15 LEU O O 0.401 16.345 -18.201 1.00 . A A . 15 LEU O 1 1
6 7893 1 1 16 ASP C C -2.324 15.583 -17.339 1.00 . A A . 16 ASP C 1 1
6 7894 1 1 16 ASP CA C -1.516 16.205 -16.205 1.00 . A A . 16 ASP CA 1 1
6 7895 1 1 16 ASP CB C -1.438 17.722 -16.390 1.00 . A A . 16 ASP CB 1 1
6 7896 1 1 16 ASP CG C -1.443 18.467 -15.070 1.00 . A A . 16 ASP CG 1 1
6 7897 1 1 16 ASP H H 0.102 15.148 -15.341 1.00 . A A . 16 ASP H 1 1
6 7898 1 1 16 ASP HA H -2.009 15.991 -15.269 1.00 . A A . 16 ASP HA 1 1
6 7899 1 1 16 ASP HB2 H -0.528 17.967 -16.917 1.00 . A A . 16 ASP HB2 1 1
6 7900 1 1 16 ASP HB3 H -2.286 18.051 -16.972 1.00 . A A . 16 ASP HB3 1 1
6 7901 1 1 16 ASP N N -0.176 15.633 -16.147 1.00 . A A . 16 ASP N 1 1
6 7902 1 1 16 ASP O O -3.353 16.120 -17.749 1.00 . A A . 16 ASP O 1 1
6 7903 1 1 16 ASP OD1 O -2.133 18.012 -14.134 1.00 . A A . 16 ASP OD1 1 1
6 7904 1 1 16 ASP OD2 O -0.756 19.505 -14.973 1.00 . A A . 16 ASP OD2 1 1
6 7905 1 1 17 ALA C C -3.390 12.612 -18.397 1.00 . A A . 17 ALA C 1 1
6 7906 1 1 17 ALA CA C -2.529 13.752 -18.929 1.00 . A A . 17 ALA CA 1 1
6 7907 1 1 17 ALA CB C -1.515 13.226 -19.934 1.00 . A A . 17 ALA CB 1 1
6 7908 1 1 17 ALA H H -1.025 14.069 -17.474 1.00 . A A . 17 ALA H 1 1
6 7909 1 1 17 ALA HA H -3.165 14.464 -19.436 1.00 . A A . 17 ALA HA 1 1
6 7910 1 1 17 ALA HB1 H -1.580 12.148 -19.979 1.00 . A A . 17 ALA HB1 1 1
6 7911 1 1 17 ALA HB2 H -1.725 13.640 -20.908 1.00 . A A . 17 ALA HB2 1 1
6 7912 1 1 17 ALA HB3 H -0.521 13.514 -19.627 1.00 . A A . 17 ALA HB3 1 1
6 7913 1 1 17 ALA N N -1.850 14.448 -17.843 1.00 . A A . 17 ALA N 1 1
6 7914 1 1 17 ALA O O -4.612 12.627 -18.540 1.00 . A A . 17 ALA O 1 1
6 7915 1 1 18 GLU C C -3.928 10.761 -15.811 1.00 . A A . 18 GLU C 1 1
6 7916 1 1 18 GLU CA C -3.453 10.476 -17.233 1.00 . A A . 18 GLU CA 1 1
6 7917 1 1 18 GLU CB C -2.551 9.239 -17.243 1.00 . A A . 18 GLU CB 1 1
6 7918 1 1 18 GLU CD C -2.023 6.986 -16.230 1.00 . A A . 18 GLU CD 1 1
6 7919 1 1 18 GLU CG C -2.938 8.195 -16.209 1.00 . A A . 18 GLU CG 1 1
6 7920 1 1 18 GLU H H -1.769 11.670 -17.702 1.00 . A A . 18 GLU H 1 1
6 7921 1 1 18 GLU HA H -4.314 10.287 -17.856 1.00 . A A . 18 GLU HA 1 1
6 7922 1 1 18 GLU HB2 H -2.597 8.783 -18.221 1.00 . A A . 18 GLU HB2 1 1
6 7923 1 1 18 GLU HB3 H -1.535 9.549 -17.048 1.00 . A A . 18 GLU HB3 1 1
6 7924 1 1 18 GLU HG2 H -2.894 8.644 -15.228 1.00 . A A . 18 GLU HG2 1 1
6 7925 1 1 18 GLU HG3 H -3.948 7.867 -16.408 1.00 . A A . 18 GLU HG3 1 1
6 7926 1 1 18 GLU N N -2.744 11.624 -17.784 1.00 . A A . 18 GLU N 1 1
6 7927 1 1 18 GLU O O -5.122 10.701 -15.520 1.00 . A A . 18 GLU O 1 1
6 7928 1 1 18 GLU OE1 O -2.535 5.859 -16.394 1.00 . A A . 18 GLU OE1 1 1
6 7929 1 1 18 GLU OE2 O -0.797 7.167 -16.083 1.00 . A A . 18 GLU OE2 1 1
6 7930 1 1 19 PHE C C -4.428 12.390 -13.442 1.00 . A A . 19 PHE C 1 1
6 7931 1 1 19 PHE CA C -3.303 11.363 -13.537 1.00 . A A . 19 PHE CA 1 1
6 7932 1 1 19 PHE CB C -2.063 11.878 -12.803 1.00 . A A . 19 PHE CB 1 1
6 7933 1 1 19 PHE CD1 C -1.209 9.640 -12.057 1.00 . A A . 19 PHE CD1 1 1
6 7934 1 1 19 PHE CD2 C -1.447 11.363 -10.426 1.00 . A A . 19 PHE CD2 1 1
6 7935 1 1 19 PHE CE1 C -0.747 8.776 -11.081 1.00 . A A . 19 PHE CE1 1 1
6 7936 1 1 19 PHE CE2 C -0.986 10.504 -9.447 1.00 . A A . 19 PHE CE2 1 1
6 7937 1 1 19 PHE CG C -1.563 10.942 -11.741 1.00 . A A . 19 PHE CG 1 1
6 7938 1 1 19 PHE CZ C -0.637 9.208 -9.774 1.00 . A A . 19 PHE CZ 1 1
6 7939 1 1 19 PHE H H -2.048 11.101 -15.221 1.00 . A A . 19 PHE H 1 1
6 7940 1 1 19 PHE HA H -3.630 10.445 -13.072 1.00 . A A . 19 PHE HA 1 1
6 7941 1 1 19 PHE HB2 H -1.267 12.025 -13.517 1.00 . A A . 19 PHE HB2 1 1
6 7942 1 1 19 PHE HB3 H -2.298 12.821 -12.333 1.00 . A A . 19 PHE HB3 1 1
6 7943 1 1 19 PHE HD1 H -1.295 9.301 -13.079 1.00 . A A . 19 PHE HD1 1 1
6 7944 1 1 19 PHE HD2 H -1.721 12.376 -10.168 1.00 . A A . 19 PHE HD2 1 1
6 7945 1 1 19 PHE HE1 H -0.475 7.764 -11.341 1.00 . A A . 19 PHE HE1 1 1
6 7946 1 1 19 PHE HE2 H -0.901 10.844 -8.425 1.00 . A A . 19 PHE HE2 1 1
6 7947 1 1 19 PHE HZ H -0.276 8.535 -9.011 1.00 . A A . 19 PHE HZ 1 1
6 7948 1 1 19 PHE N N -2.983 11.070 -14.929 1.00 . A A . 19 PHE N 1 1
6 7949 1 1 19 PHE O O -5.460 12.140 -12.820 1.00 . A A . 19 PHE O 1 1
6 7950 1 1 20 ALA C C -6.558 14.112 -14.570 1.00 . A A . 20 ALA C 1 1
6 7951 1 1 20 ALA CA C -5.214 14.611 -14.050 1.00 . A A . 20 ALA CA 1 1
6 7952 1 1 20 ALA CB C -4.732 15.794 -14.876 1.00 . A A . 20 ALA CB 1 1
6 7953 1 1 20 ALA H H -3.376 13.686 -14.541 1.00 . A A . 20 ALA H 1 1
6 7954 1 1 20 ALA HA H -5.336 14.942 -13.028 1.00 . A A . 20 ALA HA 1 1
6 7955 1 1 20 ALA HB1 H -5.575 16.416 -15.138 1.00 . A A . 20 ALA HB1 1 1
6 7956 1 1 20 ALA HB2 H -4.024 16.370 -14.300 1.00 . A A . 20 ALA HB2 1 1
6 7957 1 1 20 ALA HB3 H -4.257 15.434 -15.776 1.00 . A A . 20 ALA HB3 1 1
6 7958 1 1 20 ALA N N -4.219 13.546 -14.062 1.00 . A A . 20 ALA N 1 1
6 7959 1 1 20 ALA O O -7.608 14.662 -14.237 1.00 . A A . 20 ALA O 1 1
6 7960 1 1 21 LYS C C -8.347 11.471 -15.007 1.00 . A A . 21 LYS C 1 1
6 7961 1 1 21 LYS CA C -7.733 12.494 -15.958 1.00 . A A . 21 LYS CA 1 1
6 7962 1 1 21 LYS CB C -7.430 11.835 -17.305 1.00 . A A . 21 LYS CB 1 1
6 7963 1 1 21 LYS CD C -8.346 11.735 -19.642 1.00 . A A . 21 LYS CD 1 1
6 7964 1 1 21 LYS CE C -9.767 11.229 -19.448 1.00 . A A . 21 LYS CE 1 1
6 7965 1 1 21 LYS CG C -7.916 12.639 -18.498 1.00 . A A . 21 LYS CG 1 1
6 7966 1 1 21 LYS H H -5.651 12.672 -15.620 1.00 . A A . 21 LYS H 1 1
6 7967 1 1 21 LYS HA H -8.440 13.295 -16.109 1.00 . A A . 21 LYS HA 1 1
6 7968 1 1 21 LYS HB2 H -6.361 11.705 -17.396 1.00 . A A . 21 LYS HB2 1 1
6 7969 1 1 21 LYS HB3 H -7.905 10.865 -17.333 1.00 . A A . 21 LYS HB3 1 1
6 7970 1 1 21 LYS HD2 H -8.297 12.290 -20.567 1.00 . A A . 21 LYS HD2 1 1
6 7971 1 1 21 LYS HD3 H -7.675 10.888 -19.692 1.00 . A A . 21 LYS HD3 1 1
6 7972 1 1 21 LYS HE2 H -9.835 10.742 -18.488 1.00 . A A . 21 LYS HE2 1 1
6 7973 1 1 21 LYS HE3 H -10.442 12.072 -19.473 1.00 . A A . 21 LYS HE3 1 1
6 7974 1 1 21 LYS HG2 H -8.759 13.242 -18.195 1.00 . A A . 21 LYS HG2 1 1
6 7975 1 1 21 LYS HG3 H -7.116 13.280 -18.840 1.00 . A A . 21 LYS HG3 1 1
6 7976 1 1 21 LYS HZ1 H -10.896 9.618 -20.152 1.00 . A A . 21 LYS HZ1 1 1
6 7977 1 1 21 LYS HZ2 H -9.338 9.699 -20.805 1.00 . A A . 21 LYS HZ2 1 1
6 7978 1 1 21 LYS HZ3 H -10.533 10.771 -21.337 1.00 . A A . 21 LYS HZ3 1 1
6 7979 1 1 21 LYS N N -6.519 13.068 -15.390 1.00 . A A . 21 LYS N 1 1
6 7980 1 1 21 LYS NZ N -10.161 10.262 -20.510 1.00 . A A . 21 LYS NZ 1 1
6 7981 1 1 21 LYS O O -9.540 11.177 -15.081 1.00 . A A . 21 LYS O 1 1
6 7982 1 1 22 LYS C C -8.671 10.621 -11.962 1.00 . A A . 22 LYS C 1 1
6 7983 1 1 22 LYS CA C -7.986 9.945 -13.145 1.00 . A A . 22 LYS CA 1 1
6 7984 1 1 22 LYS CB C -6.812 9.096 -12.652 1.00 . A A . 22 LYS CB 1 1
6 7985 1 1 22 LYS CD C -7.449 6.844 -13.564 1.00 . A A . 22 LYS CD 1 1
6 7986 1 1 22 LYS CE C -8.014 5.473 -13.226 1.00 . A A . 22 LYS CE 1 1
6 7987 1 1 22 LYS CG C -7.195 7.666 -12.312 1.00 . A A . 22 LYS CG 1 1
6 7988 1 1 22 LYS H H -6.583 11.207 -14.103 1.00 . A A . 22 LYS H 1 1
6 7989 1 1 22 LYS HA H -8.700 9.303 -13.640 1.00 . A A . 22 LYS HA 1 1
6 7990 1 1 22 LYS HB2 H -6.054 9.071 -13.421 1.00 . A A . 22 LYS HB2 1 1
6 7991 1 1 22 LYS HB3 H -6.398 9.556 -11.766 1.00 . A A . 22 LYS HB3 1 1
6 7992 1 1 22 LYS HD2 H -8.156 7.368 -14.191 1.00 . A A . 22 LYS HD2 1 1
6 7993 1 1 22 LYS HD3 H -6.517 6.719 -14.097 1.00 . A A . 22 LYS HD3 1 1
6 7994 1 1 22 LYS HE2 H -7.273 4.921 -12.669 1.00 . A A . 22 LYS HE2 1 1
6 7995 1 1 22 LYS HE3 H -8.898 5.603 -12.620 1.00 . A A . 22 LYS HE3 1 1
6 7996 1 1 22 LYS HG2 H -6.391 7.211 -11.753 1.00 . A A . 22 LYS HG2 1 1
6 7997 1 1 22 LYS HG3 H -8.093 7.677 -11.711 1.00 . A A . 22 LYS HG3 1 1
6 7998 1 1 22 LYS HZ1 H -9.115 4.009 -14.229 1.00 . A A . 22 LYS HZ1 1 1
6 7999 1 1 22 LYS HZ2 H -7.540 4.201 -14.814 1.00 . A A . 22 LYS HZ2 1 1
6 8000 1 1 22 LYS HZ3 H -8.726 5.349 -15.186 1.00 . A A . 22 LYS HZ3 1 1
6 8001 1 1 22 LYS N N -7.524 10.933 -14.113 1.00 . A A . 22 LYS N 1 1
6 8002 1 1 22 LYS NZ N -8.374 4.704 -14.450 1.00 . A A . 22 LYS NZ 1 1
6 8003 1 1 22 LYS O O -9.684 10.137 -11.459 1.00 . A A . 22 LYS O 1 1
6 8004 1 1 23 MET C C -10.130 12.845 -10.657 1.00 . A A . 23 MET C 1 1
6 8005 1 1 23 MET CA C -8.670 12.487 -10.399 1.00 . A A . 23 MET CA 1 1
6 8006 1 1 23 MET CB C -7.858 13.759 -10.148 1.00 . A A . 23 MET CB 1 1
6 8007 1 1 23 MET CE C -5.041 11.083 -9.755 1.00 . A A . 23 MET CE 1 1
6 8008 1 1 23 MET CG C -6.369 13.506 -9.976 1.00 . A A . 23 MET CG 1 1
6 8009 1 1 23 MET H H -7.303 12.080 -11.963 1.00 . A A . 23 MET H 1 1
6 8010 1 1 23 MET HA H -8.615 11.857 -9.525 1.00 . A A . 23 MET HA 1 1
6 8011 1 1 23 MET HB2 H -7.993 14.430 -10.983 1.00 . A A . 23 MET HB2 1 1
6 8012 1 1 23 MET HB3 H -8.225 14.235 -9.251 1.00 . A A . 23 MET HB3 1 1
6 8013 1 1 23 MET HE1 H -5.635 10.218 -10.007 1.00 . A A . 23 MET HE1 1 1
6 8014 1 1 23 MET HE2 H -4.724 11.579 -10.661 1.00 . A A . 23 MET HE2 1 1
6 8015 1 1 23 MET HE3 H -4.173 10.773 -9.192 1.00 . A A . 23 MET HE3 1 1
6 8016 1 1 23 MET HG2 H -5.955 13.209 -10.928 1.00 . A A . 23 MET HG2 1 1
6 8017 1 1 23 MET HG3 H -5.898 14.421 -9.651 1.00 . A A . 23 MET HG3 1 1
6 8018 1 1 23 MET N N -8.111 11.743 -11.522 1.00 . A A . 23 MET N 1 1
6 8019 1 1 23 MET O O -10.947 12.856 -9.737 1.00 . A A . 23 MET O 1 1
6 8020 1 1 23 MET SD S -6.019 12.213 -8.768 1.00 . A A . 23 MET SD 1 1
6 8021 1 1 24 GLU C C -12.754 12.305 -12.128 1.00 . A A . 24 GLU C 1 1
6 8022 1 1 24 GLU CA C -11.813 13.495 -12.291 1.00 . A A . 24 GLU CA 1 1
6 8023 1 1 24 GLU CB C -11.850 13.995 -13.737 1.00 . A A . 24 GLU CB 1 1
6 8024 1 1 24 GLU CD C -13.799 14.430 -15.284 1.00 . A A . 24 GLU CD 1 1
6 8025 1 1 24 GLU CG C -13.049 14.877 -14.045 1.00 . A A . 24 GLU CG 1 1
6 8026 1 1 24 GLU H H -9.755 13.109 -12.604 1.00 . A A . 24 GLU H 1 1
6 8027 1 1 24 GLU HA H -12.139 14.289 -11.637 1.00 . A A . 24 GLU HA 1 1
6 8028 1 1 24 GLU HB2 H -10.952 14.562 -13.933 1.00 . A A . 24 GLU HB2 1 1
6 8029 1 1 24 GLU HB3 H -11.878 13.142 -14.399 1.00 . A A . 24 GLU HB3 1 1
6 8030 1 1 24 GLU HG2 H -13.726 14.849 -13.204 1.00 . A A . 24 GLU HG2 1 1
6 8031 1 1 24 GLU HG3 H -12.706 15.890 -14.195 1.00 . A A . 24 GLU HG3 1 1
6 8032 1 1 24 GLU N N -10.450 13.136 -11.914 1.00 . A A . 24 GLU N 1 1
6 8033 1 1 24 GLU O O -13.960 12.474 -11.954 1.00 . A A . 24 GLU O 1 1
6 8034 1 1 24 GLU OE1 O -13.881 15.223 -16.246 1.00 . A A . 24 GLU OE1 1 1
6 8035 1 1 24 GLU OE2 O -14.304 13.288 -15.293 1.00 . A A . 24 GLU OE2 1 1
6 8036 1 1 25 GLU C C -13.244 9.570 -10.578 1.00 . A A . 25 GLU C 1 1
6 8037 1 1 25 GLU CA C -12.981 9.883 -12.048 1.00 . A A . 25 GLU CA 1 1
6 8038 1 1 25 GLU CB C -12.264 8.706 -12.711 1.00 . A A . 25 GLU CB 1 1
6 8039 1 1 25 GLU CD C -12.704 6.556 -13.962 1.00 . A A . 25 GLU CD 1 1
6 8040 1 1 25 GLU CG C -13.116 7.451 -12.810 1.00 . A A . 25 GLU CG 1 1
6 8041 1 1 25 GLU H H -11.225 11.031 -12.328 1.00 . A A . 25 GLU H 1 1
6 8042 1 1 25 GLU HA H -13.927 10.042 -12.544 1.00 . A A . 25 GLU HA 1 1
6 8043 1 1 25 GLU HB2 H -11.969 8.995 -13.709 1.00 . A A . 25 GLU HB2 1 1
6 8044 1 1 25 GLU HB3 H -11.379 8.470 -12.138 1.00 . A A . 25 GLU HB3 1 1
6 8045 1 1 25 GLU HG2 H -13.022 6.894 -11.890 1.00 . A A . 25 GLU HG2 1 1
6 8046 1 1 25 GLU HG3 H -14.147 7.742 -12.950 1.00 . A A . 25 GLU HG3 1 1
6 8047 1 1 25 GLU N N -12.192 11.101 -12.187 1.00 . A A . 25 GLU N 1 1
6 8048 1 1 25 GLU O O -13.893 8.577 -10.251 1.00 . A A . 25 GLU O 1 1
6 8049 1 1 25 GLU OE1 O -12.985 6.918 -15.124 1.00 . A A . 25 GLU OE1 1 1
6 8050 1 1 25 GLU OE2 O -12.102 5.493 -13.703 1.00 . A A . 25 GLU OE2 1 1
6 8051 1 1 26 GLN C C -14.376 9.983 -7.923 1.00 . A A . 26 GLN C 1 1
6 8052 1 1 26 GLN CA C -12.911 10.238 -8.262 1.00 . A A . 26 GLN CA 1 1
6 8053 1 1 26 GLN CB C -12.406 11.465 -7.500 1.00 . A A . 26 GLN CB 1 1
6 8054 1 1 26 GLN CD C -11.233 11.604 -5.267 1.00 . A A . 26 GLN CD 1 1
6 8055 1 1 26 GLN CG C -12.539 11.342 -5.991 1.00 . A A . 26 GLN CG 1 1
6 8056 1 1 26 GLN H H -12.225 11.197 -10.019 1.00 . A A . 26 GLN H 1 1
6 8057 1 1 26 GLN HA H -12.331 9.378 -7.965 1.00 . A A . 26 GLN HA 1 1
6 8058 1 1 26 GLN HB2 H -11.364 11.617 -7.737 1.00 . A A . 26 GLN HB2 1 1
6 8059 1 1 26 GLN HB3 H -12.969 12.329 -7.820 1.00 . A A . 26 GLN HB3 1 1
6 8060 1 1 26 GLN HE21 H -11.586 13.561 -5.288 1.00 . A A . 26 GLN HE21 1 1
6 8061 1 1 26 GLN HE22 H -10.109 13.073 -4.537 1.00 . A A . 26 GLN HE22 1 1
6 8062 1 1 26 GLN HG2 H -13.272 12.055 -5.647 1.00 . A A . 26 GLN HG2 1 1
6 8063 1 1 26 GLN HG3 H -12.871 10.342 -5.753 1.00 . A A . 26 GLN HG3 1 1
6 8064 1 1 26 GLN N N -12.733 10.424 -9.697 1.00 . A A . 26 GLN N 1 1
6 8065 1 1 26 GLN NE2 N -10.946 12.874 -5.004 1.00 . A A . 26 GLN NE2 1 1
6 8066 1 1 26 GLN O O -14.693 9.122 -7.104 1.00 . A A . 26 GLN O 1 1
6 8067 1 1 26 GLN OE1 O -10.489 10.676 -4.947 1.00 . A A . 26 GLN OE1 1 1
6 8068 1 1 27 ASN C C -17.140 9.147 -8.530 1.00 . A A . 27 ASN C 1 1
6 8069 1 1 27 ASN CA C -16.698 10.593 -8.326 1.00 . A A . 27 ASN CA 1 1
6 8070 1 1 27 ASN CB C -17.484 11.515 -9.260 1.00 . A A . 27 ASN CB 1 1
6 8071 1 1 27 ASN CG C -18.783 11.995 -8.641 1.00 . A A . 27 ASN CG 1 1
6 8072 1 1 27 ASN H H -14.952 11.407 -9.203 1.00 . A A . 27 ASN H 1 1
6 8073 1 1 27 ASN HA H -16.896 10.877 -7.304 1.00 . A A . 27 ASN HA 1 1
6 8074 1 1 27 ASN HB2 H -16.880 12.379 -9.496 1.00 . A A . 27 ASN HB2 1 1
6 8075 1 1 27 ASN HB3 H -17.715 10.984 -10.171 1.00 . A A . 27 ASN HB3 1 1
6 8076 1 1 27 ASN HD21 H -19.588 12.219 -10.445 1.00 . A A . 27 ASN HD21 1 1
6 8077 1 1 27 ASN HD22 H -20.609 12.625 -9.111 1.00 . A A . 27 ASN HD22 1 1
6 8078 1 1 27 ASN N N -15.266 10.737 -8.560 1.00 . A A . 27 ASN N 1 1
6 8079 1 1 27 ASN ND2 N -19.758 12.311 -9.484 1.00 . A A . 27 ASN ND2 1 1
6 8080 1 1 27 ASN O O -18.022 8.651 -7.830 1.00 . A A . 27 ASN O 1 1
6 8081 1 1 27 ASN OD1 O -18.907 12.079 -7.419 1.00 . A A . 27 ASN OD1 1 1
6 8082 1 1 28 LYS C C -16.090 6.139 -8.865 1.00 . A A . 28 LYS C 1 1
6 8083 1 1 28 LYS CA C -16.846 7.086 -9.791 1.00 . A A . 28 LYS CA 1 1
6 8084 1 1 28 LYS CB C -16.513 6.763 -11.250 1.00 . A A . 28 LYS CB 1 1
6 8085 1 1 28 LYS CD C -16.902 7.363 -13.658 1.00 . A A . 28 LYS CD 1 1
6 8086 1 1 28 LYS CE C -18.310 7.063 -14.150 1.00 . A A . 28 LYS CE 1 1
6 8087 1 1 28 LYS CG C -16.909 7.861 -12.222 1.00 . A A . 28 LYS CG 1 1
6 8088 1 1 28 LYS H H -15.824 8.926 -10.019 1.00 . A A . 28 LYS H 1 1
6 8089 1 1 28 LYS HA H -17.906 6.953 -9.635 1.00 . A A . 28 LYS HA 1 1
6 8090 1 1 28 LYS HB2 H -15.449 6.600 -11.336 1.00 . A A . 28 LYS HB2 1 1
6 8091 1 1 28 LYS HB3 H -17.031 5.857 -11.532 1.00 . A A . 28 LYS HB3 1 1
6 8092 1 1 28 LYS HD2 H -16.467 8.122 -14.290 1.00 . A A . 28 LYS HD2 1 1
6 8093 1 1 28 LYS HD3 H -16.310 6.461 -13.714 1.00 . A A . 28 LYS HD3 1 1
6 8094 1 1 28 LYS HE2 H -18.877 6.633 -13.338 1.00 . A A . 28 LYS HE2 1 1
6 8095 1 1 28 LYS HE3 H -18.773 7.987 -14.462 1.00 . A A . 28 LYS HE3 1 1
6 8096 1 1 28 LYS HG2 H -17.902 8.206 -11.976 1.00 . A A . 28 LYS HG2 1 1
6 8097 1 1 28 LYS HG3 H -16.209 8.679 -12.130 1.00 . A A . 28 LYS HG3 1 1
6 8098 1 1 28 LYS HZ1 H -18.555 6.609 -16.174 1.00 . A A . 28 LYS HZ1 1 1
6 8099 1 1 28 LYS HZ2 H -18.997 5.352 -15.132 1.00 . A A . 28 LYS HZ2 1 1
6 8100 1 1 28 LYS HZ3 H -17.362 5.688 -15.405 1.00 . A A . 28 LYS HZ3 1 1
6 8101 1 1 28 LYS N N -16.520 8.476 -9.495 1.00 . A A . 28 LYS N 1 1
6 8102 1 1 28 LYS NZ N -18.305 6.111 -15.295 1.00 . A A . 28 LYS NZ 1 1
6 8103 1 1 28 LYS O O -16.455 4.972 -8.721 1.00 . A A . 28 LYS O 1 1
6 8104 1 1 29 ARG C C -15.099 5.214 -6.244 1.00 . A A . 29 ARG C 1 1
6 8105 1 1 29 ARG CA C -14.229 5.850 -7.323 1.00 . A A . 29 ARG CA 1 1
6 8106 1 1 29 ARG CB C -13.145 6.714 -6.676 1.00 . A A . 29 ARG CB 1 1
6 8107 1 1 29 ARG CD C -12.033 6.317 -4.458 1.00 . A A . 29 ARG CD 1 1
6 8108 1 1 29 ARG CG C -12.096 5.913 -5.922 1.00 . A A . 29 ARG CG 1 1
6 8109 1 1 29 ARG CZ C -13.418 6.127 -2.435 1.00 . A A . 29 ARG CZ 1 1
6 8110 1 1 29 ARG H H -14.794 7.587 -8.392 1.00 . A A . 29 ARG H 1 1
6 8111 1 1 29 ARG HA H -13.757 5.066 -7.897 1.00 . A A . 29 ARG HA 1 1
6 8112 1 1 29 ARG HB2 H -12.645 7.283 -7.447 1.00 . A A . 29 ARG HB2 1 1
6 8113 1 1 29 ARG HB3 H -13.612 7.397 -5.983 1.00 . A A . 29 ARG HB3 1 1
6 8114 1 1 29 ARG HD2 H -11.118 5.933 -4.031 1.00 . A A . 29 ARG HD2 1 1
6 8115 1 1 29 ARG HD3 H -12.034 7.395 -4.395 1.00 . A A . 29 ARG HD3 1 1
6 8116 1 1 29 ARG HE H -13.766 5.168 -4.149 1.00 . A A . 29 ARG HE 1 1
6 8117 1 1 29 ARG HG2 H -12.345 4.863 -5.984 1.00 . A A . 29 ARG HG2 1 1
6 8118 1 1 29 ARG HG3 H -11.131 6.083 -6.376 1.00 . A A . 29 ARG HG3 1 1
6 8119 1 1 29 ARG HH11 H -11.831 7.366 -2.266 1.00 . A A . 29 ARG HH11 1 1
6 8120 1 1 29 ARG HH12 H -12.816 7.223 -0.847 1.00 . A A . 29 ARG HH12 1 1
6 8121 1 1 29 ARG HH21 H -15.071 4.972 -2.288 1.00 . A A . 29 ARG HH21 1 1
6 8122 1 1 29 ARG HH22 H -14.658 5.861 -0.861 1.00 . A A . 29 ARG HH22 1 1
6 8123 1 1 29 ARG N N -15.036 6.650 -8.237 1.00 . A A . 29 ARG N 1 1
6 8124 1 1 29 ARG NE N -13.165 5.796 -3.697 1.00 . A A . 29 ARG NE 1 1
6 8125 1 1 29 ARG NH1 N -12.623 6.974 -1.797 1.00 . A A . 29 ARG NH1 1 1
6 8126 1 1 29 ARG NH2 N -14.469 5.611 -1.810 1.00 . A A . 29 ARG NH2 1 1
6 8127 1 1 29 ARG O O -14.718 4.215 -5.632 1.00 . A A . 29 ARG O 1 1
6 8128 1 1 30 PHE C C -17.915 4.043 -5.511 1.00 . A A . 30 PHE C 1 1
6 8129 1 1 30 PHE CA C -17.194 5.290 -5.007 1.00 . A A . 30 PHE CA 1 1
6 8130 1 1 30 PHE CB C -18.215 6.366 -4.632 1.00 . A A . 30 PHE CB 1 1
6 8131 1 1 30 PHE CD1 C -17.827 6.980 -2.230 1.00 . A A . 30 PHE CD1 1 1
6 8132 1 1 30 PHE CD2 C -17.170 8.532 -3.917 1.00 . A A . 30 PHE CD2 1 1
6 8133 1 1 30 PHE CE1 C -17.379 7.848 -1.252 1.00 . A A . 30 PHE CE1 1 1
6 8134 1 1 30 PHE CE2 C -16.720 9.404 -2.943 1.00 . A A . 30 PHE CE2 1 1
6 8135 1 1 30 PHE CG C -17.728 7.312 -3.572 1.00 . A A . 30 PHE CG 1 1
6 8136 1 1 30 PHE CZ C -16.825 9.062 -1.609 1.00 . A A . 30 PHE CZ 1 1
6 8137 1 1 30 PHE H H -16.518 6.592 -6.534 1.00 . A A . 30 PHE H 1 1
6 8138 1 1 30 PHE HA H -16.619 5.030 -4.132 1.00 . A A . 30 PHE HA 1 1
6 8139 1 1 30 PHE HB2 H -18.454 6.947 -5.510 1.00 . A A . 30 PHE HB2 1 1
6 8140 1 1 30 PHE HB3 H -19.112 5.889 -4.266 1.00 . A A . 30 PHE HB3 1 1
6 8141 1 1 30 PHE HD1 H -18.260 6.030 -1.950 1.00 . A A . 30 PHE HD1 1 1
6 8142 1 1 30 PHE HD2 H -17.088 8.802 -4.960 1.00 . A A . 30 PHE HD2 1 1
6 8143 1 1 30 PHE HE1 H -17.463 7.577 -0.210 1.00 . A A . 30 PHE HE1 1 1
6 8144 1 1 30 PHE HE2 H -16.288 10.353 -3.225 1.00 . A A . 30 PHE HE2 1 1
6 8145 1 1 30 PHE HZ H -16.474 9.741 -0.847 1.00 . A A . 30 PHE HZ 1 1
6 8146 1 1 30 PHE N N -16.270 5.799 -6.014 1.00 . A A . 30 PHE N 1 1
6 8147 1 1 30 PHE O O -17.876 2.990 -4.874 1.00 . A A . 30 PHE O 1 1
6 8148 1 1 31 PHE C C -18.379 1.863 -7.486 1.00 . A A . 31 PHE C 1 1
6 8149 1 1 31 PHE CA C -19.303 3.054 -7.248 1.00 . A A . 31 PHE CA 1 1
6 8150 1 1 31 PHE CB C -19.952 3.481 -8.566 1.00 . A A . 31 PHE CB 1 1
6 8151 1 1 31 PHE CD1 C -22.084 2.177 -8.347 1.00 . A A . 31 PHE CD1 1 1
6 8152 1 1 31 PHE CD2 C -20.775 1.884 -10.318 1.00 . A A . 31 PHE CD2 1 1
6 8153 1 1 31 PHE CE1 C -23.012 1.270 -8.823 1.00 . A A . 31 PHE CE1 1 1
6 8154 1 1 31 PHE CE2 C -21.699 0.976 -10.800 1.00 . A A . 31 PHE CE2 1 1
6 8155 1 1 31 PHE CG C -20.957 2.494 -9.087 1.00 . A A . 31 PHE CG 1 1
6 8156 1 1 31 PHE CZ C -22.818 0.668 -10.051 1.00 . A A . 31 PHE CZ 1 1
6 8157 1 1 31 PHE H H -18.566 5.034 -7.120 1.00 . A A . 31 PHE H 1 1
6 8158 1 1 31 PHE HA H -20.076 2.762 -6.555 1.00 . A A . 31 PHE HA 1 1
6 8159 1 1 31 PHE HB2 H -20.458 4.424 -8.421 1.00 . A A . 31 PHE HB2 1 1
6 8160 1 1 31 PHE HB3 H -19.184 3.601 -9.315 1.00 . A A . 31 PHE HB3 1 1
6 8161 1 1 31 PHE HD1 H -22.237 2.648 -7.385 1.00 . A A . 31 PHE HD1 1 1
6 8162 1 1 31 PHE HD2 H -19.900 2.123 -10.904 1.00 . A A . 31 PHE HD2 1 1
6 8163 1 1 31 PHE HE1 H -23.885 1.031 -8.235 1.00 . A A . 31 PHE HE1 1 1
6 8164 1 1 31 PHE HE2 H -21.545 0.506 -11.760 1.00 . A A . 31 PHE HE2 1 1
6 8165 1 1 31 PHE HZ H -23.541 -0.041 -10.425 1.00 . A A . 31 PHE HZ 1 1
6 8166 1 1 31 PHE N N -18.572 4.169 -6.659 1.00 . A A . 31 PHE N 1 1
6 8167 1 1 31 PHE O O -18.813 0.712 -7.462 1.00 . A A . 31 PHE O 1 1
6 8168 1 1 32 ALA C C -15.184 0.942 -6.762 1.00 . A A . 32 ALA C 1 1
6 8169 1 1 32 ALA CA C -16.116 1.104 -7.958 1.00 . A A . 32 ALA CA 1 1
6 8170 1 1 32 ALA CB C -15.315 1.412 -9.215 1.00 . A A . 32 ALA CB 1 1
6 8171 1 1 32 ALA H H -16.816 3.087 -7.724 1.00 . A A . 32 ALA H 1 1
6 8172 1 1 32 ALA HA H -16.646 0.176 -8.117 1.00 . A A . 32 ALA HA 1 1
6 8173 1 1 32 ALA HB1 H -15.130 2.475 -9.270 1.00 . A A . 32 ALA HB1 1 1
6 8174 1 1 32 ALA HB2 H -14.375 0.883 -9.181 1.00 . A A . 32 ALA HB2 1 1
6 8175 1 1 32 ALA HB3 H -15.875 1.098 -10.083 1.00 . A A . 32 ALA HB3 1 1
6 8176 1 1 32 ALA N N -17.102 2.150 -7.717 1.00 . A A . 32 ALA N 1 1
6 8177 1 1 32 ALA O O -14.187 0.222 -6.832 1.00 . A A . 32 ALA O 1 1
6 8178 1 1 33 ASP C C -14.546 0.100 -3.990 1.00 . A A . 33 ASP C 1 1
6 8179 1 1 33 ASP CA C -14.707 1.545 -4.453 1.00 . A A . 33 ASP CA 1 1
6 8180 1 1 33 ASP CB C -15.343 2.381 -3.342 1.00 . A A . 33 ASP CB 1 1
6 8181 1 1 33 ASP CG C -14.763 2.068 -1.976 1.00 . A A . 33 ASP CG 1 1
6 8182 1 1 33 ASP H H -16.321 2.171 -5.671 1.00 . A A . 33 ASP H 1 1
6 8183 1 1 33 ASP HA H -13.731 1.947 -4.680 1.00 . A A . 33 ASP HA 1 1
6 8184 1 1 33 ASP HB2 H -15.179 3.429 -3.550 1.00 . A A . 33 ASP HB2 1 1
6 8185 1 1 33 ASP HB3 H -16.405 2.186 -3.316 1.00 . A A . 33 ASP HB3 1 1
6 8186 1 1 33 ASP N N -15.514 1.615 -5.665 1.00 . A A . 33 ASP N 1 1
6 8187 1 1 33 ASP O O -13.614 -0.227 -3.254 1.00 . A A . 33 ASP O 1 1
6 8188 1 1 33 ASP OD1 O -15.368 1.254 -1.247 1.00 . A A . 33 ASP OD1 1 1
6 8189 1 1 33 ASP OD2 O -13.704 2.636 -1.637 1.00 . A A . 33 ASP OD2 1 1
6 8190 1 1 34 LYS C C -14.033 -2.758 -4.297 1.00 . A A . 34 LYS C 1 1
6 8191 1 1 34 LYS CA C -15.420 -2.171 -4.056 1.00 . A A . 34 LYS CA 1 1
6 8192 1 1 34 LYS CB C -16.464 -2.957 -4.852 1.00 . A A . 34 LYS CB 1 1
6 8193 1 1 34 LYS CD C -17.277 -4.843 -3.406 1.00 . A A . 34 LYS CD 1 1
6 8194 1 1 34 LYS CE C -18.082 -5.952 -4.066 1.00 . A A . 34 LYS CE 1 1
6 8195 1 1 34 LYS CG C -17.607 -3.485 -4.002 1.00 . A A . 34 LYS CG 1 1
6 8196 1 1 34 LYS H H -16.179 -0.439 -5.009 1.00 . A A . 34 LYS H 1 1
6 8197 1 1 34 LYS HA H -15.651 -2.245 -3.004 1.00 . A A . 34 LYS HA 1 1
6 8198 1 1 34 LYS HB2 H -16.878 -2.313 -5.614 1.00 . A A . 34 LYS HB2 1 1
6 8199 1 1 34 LYS HB3 H -15.979 -3.797 -5.328 1.00 . A A . 34 LYS HB3 1 1
6 8200 1 1 34 LYS HD2 H -16.225 -5.044 -3.549 1.00 . A A . 34 LYS HD2 1 1
6 8201 1 1 34 LYS HD3 H -17.501 -4.827 -2.349 1.00 . A A . 34 LYS HD3 1 1
6 8202 1 1 34 LYS HE2 H -17.876 -6.881 -3.557 1.00 . A A . 34 LYS HE2 1 1
6 8203 1 1 34 LYS HE3 H -19.133 -5.718 -3.975 1.00 . A A . 34 LYS HE3 1 1
6 8204 1 1 34 LYS HG2 H -17.798 -2.789 -3.199 1.00 . A A . 34 LYS HG2 1 1
6 8205 1 1 34 LYS HG3 H -18.490 -3.577 -4.618 1.00 . A A . 34 LYS HG3 1 1
6 8206 1 1 34 LYS HZ1 H -17.838 -5.189 -5.995 1.00 . A A . 34 LYS HZ1 1 1
6 8207 1 1 34 LYS HZ2 H -18.380 -6.790 -5.956 1.00 . A A . 34 LYS HZ2 1 1
6 8208 1 1 34 LYS HZ3 H -16.762 -6.437 -5.610 1.00 . A A . 34 LYS HZ3 1 1
6 8209 1 1 34 LYS N N -15.460 -0.761 -4.424 1.00 . A A . 34 LYS N 1 1
6 8210 1 1 34 LYS NZ N -17.741 -6.103 -5.508 1.00 . A A . 34 LYS NZ 1 1
6 8211 1 1 34 LYS O O -13.609 -2.961 -5.435 1.00 . A A . 34 LYS O 1 1
6 8212 1 1 35 PRO C C -11.966 -5.053 -3.759 1.00 . A A . 35 PRO C 1 1
6 8213 1 1 35 PRO CA C -11.961 -3.609 -3.271 1.00 . A A . 35 PRO CA 1 1
6 8214 1 1 35 PRO CB C -11.472 -3.535 -1.823 1.00 . A A . 35 PRO CB 1 1
6 8215 1 1 35 PRO CD C -13.754 -2.823 -1.816 1.00 . A A . 35 PRO CD 1 1
6 8216 1 1 35 PRO CG C -12.715 -3.544 -1.002 1.00 . A A . 35 PRO CG 1 1
6 8217 1 1 35 PRO HA H -11.313 -3.019 -3.903 1.00 . A A . 35 PRO HA 1 1
6 8218 1 1 35 PRO HB2 H -10.849 -4.392 -1.607 1.00 . A A . 35 PRO HB2 1 1
6 8219 1 1 35 PRO HB3 H -10.908 -2.627 -1.675 1.00 . A A . 35 PRO HB3 1 1
6 8220 1 1 35 PRO HD2 H -14.729 -3.255 -1.651 1.00 . A A . 35 PRO HD2 1 1
6 8221 1 1 35 PRO HD3 H -13.759 -1.770 -1.573 1.00 . A A . 35 PRO HD3 1 1
6 8222 1 1 35 PRO HG2 H -13.024 -4.561 -0.815 1.00 . A A . 35 PRO HG2 1 1
6 8223 1 1 35 PRO HG3 H -12.543 -3.025 -0.070 1.00 . A A . 35 PRO HG3 1 1
6 8224 1 1 35 PRO N N -13.310 -3.039 -3.203 1.00 . A A . 35 PRO N 1 1
6 8225 1 1 35 PRO O O -12.215 -5.979 -2.986 1.00 . A A . 35 PRO O 1 1
6 8226 1 1 36 ASP C C -10.325 -6.831 -6.328 1.00 . A A . 36 ASP C 1 1
6 8227 1 1 36 ASP CA C -11.660 -6.573 -5.636 1.00 . A A . 36 ASP CA 1 1
6 8228 1 1 36 ASP CB C -12.807 -6.736 -6.634 1.00 . A A . 36 ASP CB 1 1
6 8229 1 1 36 ASP CG C -13.193 -8.188 -6.839 1.00 . A A . 36 ASP CG 1 1
6 8230 1 1 36 ASP H H -11.498 -4.462 -5.610 1.00 . A A . 36 ASP H 1 1
6 8231 1 1 36 ASP HA H -11.782 -7.291 -4.839 1.00 . A A . 36 ASP HA 1 1
6 8232 1 1 36 ASP HB2 H -13.672 -6.201 -6.270 1.00 . A A . 36 ASP HB2 1 1
6 8233 1 1 36 ASP HB3 H -12.508 -6.324 -7.586 1.00 . A A . 36 ASP HB3 1 1
6 8234 1 1 36 ASP N N -11.689 -5.240 -5.045 1.00 . A A . 36 ASP N 1 1
6 8235 1 1 36 ASP O O -9.670 -7.842 -6.076 1.00 . A A . 36 ASP O 1 1
6 8236 1 1 36 ASP OD1 O -12.282 -9.030 -6.984 1.00 . A A . 36 ASP OD1 1 1
6 8237 1 1 36 ASP OD2 O -14.406 -8.482 -6.853 1.00 . A A . 36 ASP OD2 1 1
6 8238 1 1 37 GLU C C -7.583 -5.188 -7.294 1.00 . A A . 37 GLU C 1 1
6 8239 1 1 37 GLU CA C -8.675 -6.041 -7.933 1.00 . A A . 37 GLU CA 1 1
6 8240 1 1 37 GLU CB C -8.865 -5.635 -9.396 1.00 . A A . 37 GLU CB 1 1
6 8241 1 1 37 GLU CD C -8.068 -3.300 -9.937 1.00 . A A . 37 GLU CD 1 1
6 8242 1 1 37 GLU CG C -9.251 -4.177 -9.577 1.00 . A A . 37 GLU CG 1 1
6 8243 1 1 37 GLU H H -10.496 -5.127 -7.361 1.00 . A A . 37 GLU H 1 1
6 8244 1 1 37 GLU HA H -8.374 -7.077 -7.893 1.00 . A A . 37 GLU HA 1 1
6 8245 1 1 37 GLU HB2 H -7.942 -5.811 -9.929 1.00 . A A . 37 GLU HB2 1 1
6 8246 1 1 37 GLU HB3 H -9.642 -6.248 -9.828 1.00 . A A . 37 GLU HB3 1 1
6 8247 1 1 37 GLU HG2 H -9.984 -4.107 -10.367 1.00 . A A . 37 GLU HG2 1 1
6 8248 1 1 37 GLU HG3 H -9.682 -3.814 -8.655 1.00 . A A . 37 GLU HG3 1 1
6 8249 1 1 37 GLU N N -9.930 -5.911 -7.203 1.00 . A A . 37 GLU N 1 1
6 8250 1 1 37 GLU O O -6.411 -5.564 -7.286 1.00 . A A . 37 GLU O 1 1
6 8251 1 1 37 GLU OE1 O -7.902 -2.237 -9.301 1.00 . A A . 37 GLU OE1 1 1
6 8252 1 1 37 GLU OE2 O -7.307 -3.676 -10.853 1.00 . A A . 37 GLU OE2 1 1
6 8253 1 1 38 ALA C C -6.897 -3.440 -4.632 1.00 . A A . 38 ALA C 1 1
6 8254 1 1 38 ALA CA C -7.033 -3.129 -6.119 1.00 . A A . 38 ALA CA 1 1
6 8255 1 1 38 ALA CB C -7.468 -1.685 -6.321 1.00 . A A . 38 ALA CB 1 1
6 8256 1 1 38 ALA H H -8.924 -3.791 -6.799 1.00 . A A . 38 ALA H 1 1
6 8257 1 1 38 ALA HA H -6.070 -3.259 -6.593 1.00 . A A . 38 ALA HA 1 1
6 8258 1 1 38 ALA HB1 H -7.788 -1.271 -5.375 1.00 . A A . 38 ALA HB1 1 1
6 8259 1 1 38 ALA HB2 H -6.639 -1.110 -6.704 1.00 . A A . 38 ALA HB2 1 1
6 8260 1 1 38 ALA HB3 H -8.287 -1.651 -7.024 1.00 . A A . 38 ALA HB3 1 1
6 8261 1 1 38 ALA N N -7.977 -4.036 -6.761 1.00 . A A . 38 ALA N 1 1
6 8262 1 1 38 ALA O O -5.827 -3.828 -4.163 1.00 . A A . 38 ALA O 1 1
6 8263 1 1 39 THR C C -6.847 -2.797 -1.767 1.00 . A A . 39 THR C 1 1
6 8264 1 1 39 THR CA C -7.992 -3.527 -2.460 1.00 . A A . 39 THR CA 1 1
6 8265 1 1 39 THR CB C -7.879 -5.034 -2.162 1.00 . A A . 39 THR CB 1 1
6 8266 1 1 39 THR CG2 C -8.733 -5.842 -3.129 1.00 . A A . 39 THR CG2 1 1
6 8267 1 1 39 THR H H -8.812 -2.956 -4.326 1.00 . A A . 39 THR H 1 1
6 8268 1 1 39 THR HA H -8.929 -3.171 -2.058 1.00 . A A . 39 THR HA 1 1
6 8269 1 1 39 THR HB H -8.232 -5.214 -1.157 1.00 . A A . 39 THR HB 1 1
6 8270 1 1 39 THR HG1 H -6.209 -5.341 -3.164 1.00 . A A . 39 THR HG1 1 1
6 8271 1 1 39 THR HG21 H -9.477 -5.199 -3.576 1.00 . A A . 39 THR HG21 1 1
6 8272 1 1 39 THR HG22 H -9.223 -6.642 -2.594 1.00 . A A . 39 THR HG22 1 1
6 8273 1 1 39 THR HG23 H -8.105 -6.257 -3.902 1.00 . A A . 39 THR HG23 1 1
6 8274 1 1 39 THR N N -7.989 -3.267 -3.894 1.00 . A A . 39 THR N 1 1
6 8275 1 1 39 THR O O -6.343 -3.248 -0.737 1.00 . A A . 39 THR O 1 1
6 8276 1 1 39 THR OG1 O -6.513 -5.452 -2.260 1.00 . A A . 39 THR OG1 1 1
6 8277 1 1 40 LEU C C -5.863 0.022 -0.647 1.00 . A A . 40 LEU C 1 1
6 8278 1 1 40 LEU CA C -5.355 -0.874 -1.772 1.00 . A A . 40 LEU CA 1 1
6 8279 1 1 40 LEU CB C -4.700 -0.022 -2.861 1.00 . A A . 40 LEU CB 1 1
6 8280 1 1 40 LEU CD1 C -4.530 2.135 -4.126 1.00 . A A . 40 LEU CD1 1 1
6 8281 1 1 40 LEU CD2 C -6.770 1.094 -3.731 1.00 . A A . 40 LEU CD2 1 1
6 8282 1 1 40 LEU CG C -5.375 1.316 -3.163 1.00 . A A . 40 LEU CG 1 1
6 8283 1 1 40 LEU H H -6.881 -1.359 -3.155 1.00 . A A . 40 LEU H 1 1
6 8284 1 1 40 LEU HA H -4.621 -1.555 -1.369 1.00 . A A . 40 LEU HA 1 1
6 8285 1 1 40 LEU HB2 H -3.685 0.181 -2.556 1.00 . A A . 40 LEU HB2 1 1
6 8286 1 1 40 LEU HB3 H -4.691 -0.603 -3.773 1.00 . A A . 40 LEU HB3 1 1
6 8287 1 1 40 LEU HD11 H -3.706 2.583 -3.591 1.00 . A A . 40 LEU HD11 1 1
6 8288 1 1 40 LEU HD12 H -5.137 2.911 -4.568 1.00 . A A . 40 LEU HD12 1 1
6 8289 1 1 40 LEU HD13 H -4.147 1.492 -4.905 1.00 . A A . 40 LEU HD13 1 1
6 8290 1 1 40 LEU HD21 H -7.198 2.045 -4.014 1.00 . A A . 40 LEU HD21 1 1
6 8291 1 1 40 LEU HD22 H -7.393 0.628 -2.981 1.00 . A A . 40 LEU HD22 1 1
6 8292 1 1 40 LEU HD23 H -6.708 0.454 -4.598 1.00 . A A . 40 LEU HD23 1 1
6 8293 1 1 40 LEU HG H -5.473 1.879 -2.245 1.00 . A A . 40 LEU HG 1 1
6 8294 1 1 40 LEU N N -6.441 -1.668 -2.336 1.00 . A A . 40 LEU N 1 1
6 8295 1 1 40 LEU O O -7.062 0.068 -0.369 1.00 . A A . 40 LEU O 1 1
6 8296 1 1 41 SER C C -5.526 3.049 0.583 1.00 . A A . 41 SER C 1 1
6 8297 1 1 41 SER CA C -5.299 1.629 1.092 1.00 . A A . 41 SER CA 1 1
6 8298 1 1 41 SER CB C -4.199 1.627 2.156 1.00 . A A . 41 SER CB 1 1
6 8299 1 1 41 SER H H -4.004 0.656 -0.272 1.00 . A A . 41 SER H 1 1
6 8300 1 1 41 SER HA H -6.215 1.266 1.533 1.00 . A A . 41 SER HA 1 1
6 8301 1 1 41 SER HB2 H -3.719 2.593 2.176 1.00 . A A . 41 SER HB2 1 1
6 8302 1 1 41 SER HB3 H -4.638 1.423 3.122 1.00 . A A . 41 SER HB3 1 1
6 8303 1 1 41 SER HG H -3.657 -0.166 1.583 1.00 . A A . 41 SER HG 1 1
6 8304 1 1 41 SER N N -4.944 0.735 -0.004 1.00 . A A . 41 SER N 1 1
6 8305 1 1 41 SER O O -5.199 3.388 -0.555 1.00 . A A . 41 SER O 1 1
6 8306 1 1 41 SER OG O -3.224 0.637 1.879 1.00 . A A . 41 SER OG 1 1
6 8307 1 1 42 PRO C C -5.116 6.133 0.976 1.00 . A A . 42 PRO C 1 1
6 8308 1 1 42 PRO CA C -6.385 5.299 1.106 1.00 . A A . 42 PRO CA 1 1
6 8309 1 1 42 PRO CB C -7.227 5.786 2.288 1.00 . A A . 42 PRO CB 1 1
6 8310 1 1 42 PRO CD C -6.517 3.565 2.817 1.00 . A A . 42 PRO CD 1 1
6 8311 1 1 42 PRO CG C -6.832 4.905 3.423 1.00 . A A . 42 PRO CG 1 1
6 8312 1 1 42 PRO HA H -6.961 5.377 0.196 1.00 . A A . 42 PRO HA 1 1
6 8313 1 1 42 PRO HB2 H -6.998 6.822 2.494 1.00 . A A . 42 PRO HB2 1 1
6 8314 1 1 42 PRO HB3 H -8.276 5.683 2.055 1.00 . A A . 42 PRO HB3 1 1
6 8315 1 1 42 PRO HD2 H -5.714 3.086 3.357 1.00 . A A . 42 PRO HD2 1 1
6 8316 1 1 42 PRO HD3 H -7.396 2.938 2.810 1.00 . A A . 42 PRO HD3 1 1
6 8317 1 1 42 PRO HG2 H -5.960 5.309 3.915 1.00 . A A . 42 PRO HG2 1 1
6 8318 1 1 42 PRO HG3 H -7.651 4.817 4.121 1.00 . A A . 42 PRO HG3 1 1
6 8319 1 1 42 PRO N N -6.101 3.901 1.445 1.00 . A A . 42 PRO N 1 1
6 8320 1 1 42 PRO O O -5.177 7.355 0.842 1.00 . A A . 42 PRO O 1 1
6 8321 1 1 43 GLU C C -2.654 7.051 -0.327 1.00 . A A . 43 GLU C 1 1
6 8322 1 1 43 GLU CA C -2.683 6.148 0.903 1.00 . A A . 43 GLU CA 1 1
6 8323 1 1 43 GLU CB C -1.544 5.129 0.828 1.00 . A A . 43 GLU CB 1 1
6 8324 1 1 43 GLU CD C -0.203 5.758 -1.218 1.00 . A A . 43 GLU CD 1 1
6 8325 1 1 43 GLU CG C -1.153 4.756 -0.592 1.00 . A A . 43 GLU CG 1 1
6 8326 1 1 43 GLU H H -3.983 4.492 1.125 1.00 . A A . 43 GLU H 1 1
6 8327 1 1 43 GLU HA H -2.552 6.756 1.785 1.00 . A A . 43 GLU HA 1 1
6 8328 1 1 43 GLU HB2 H -0.676 5.540 1.322 1.00 . A A . 43 GLU HB2 1 1
6 8329 1 1 43 GLU HB3 H -1.848 4.229 1.343 1.00 . A A . 43 GLU HB3 1 1
6 8330 1 1 43 GLU HG2 H -0.674 3.789 -0.578 1.00 . A A . 43 GLU HG2 1 1
6 8331 1 1 43 GLU HG3 H -2.047 4.704 -1.196 1.00 . A A . 43 GLU HG3 1 1
6 8332 1 1 43 GLU N N -3.967 5.465 1.016 1.00 . A A . 43 GLU N 1 1
6 8333 1 1 43 GLU O O -1.973 8.077 -0.340 1.00 . A A . 43 GLU O 1 1
6 8334 1 1 43 GLU OE1 O -0.029 5.718 -2.454 1.00 . A A . 43 GLU OE1 1 1
6 8335 1 1 43 GLU OE2 O 0.368 6.581 -0.473 1.00 . A A . 43 GLU OE2 1 1
6 8336 1 1 44 MET C C -4.494 8.550 -2.485 1.00 . A A . 44 MET C 1 1
6 8337 1 1 44 MET CA C -3.456 7.436 -2.592 1.00 . A A . 44 MET CA 1 1
6 8338 1 1 44 MET CB C -3.788 6.526 -3.775 1.00 . A A . 44 MET CB 1 1
6 8339 1 1 44 MET CE C -7.881 6.575 -3.732 1.00 . A A . 44 MET CE 1 1
6 8340 1 1 44 MET CG C -5.186 5.932 -3.711 1.00 . A A . 44 MET CG 1 1
6 8341 1 1 44 MET H H -3.917 5.835 -1.287 1.00 . A A . 44 MET H 1 1
6 8342 1 1 44 MET HA H -2.485 7.880 -2.752 1.00 . A A . 44 MET HA 1 1
6 8343 1 1 44 MET HB2 H -3.704 7.096 -4.688 1.00 . A A . 44 MET HB2 1 1
6 8344 1 1 44 MET HB3 H -3.077 5.714 -3.801 1.00 . A A . 44 MET HB3 1 1
6 8345 1 1 44 MET HE1 H -8.411 7.506 -3.592 1.00 . A A . 44 MET HE1 1 1
6 8346 1 1 44 MET HE2 H -8.510 5.881 -4.269 1.00 . A A . 44 MET HE2 1 1
6 8347 1 1 44 MET HE3 H -7.624 6.159 -2.769 1.00 . A A . 44 MET HE3 1 1
6 8348 1 1 44 MET HG2 H -5.152 4.923 -4.096 1.00 . A A . 44 MET HG2 1 1
6 8349 1 1 44 MET HG3 H -5.506 5.911 -2.680 1.00 . A A . 44 MET HG3 1 1
6 8350 1 1 44 MET N N -3.396 6.662 -1.358 1.00 . A A . 44 MET N 1 1
6 8351 1 1 44 MET O O -4.367 9.594 -3.125 1.00 . A A . 44 MET O 1 1
6 8352 1 1 44 MET SD S -6.386 6.875 -4.671 1.00 . A A . 44 MET SD 1 1
6 8353 1 1 45 LYS C C -6.053 10.534 -0.749 1.00 . A A . 45 LYS C 1 1
6 8354 1 1 45 LYS CA C -6.579 9.303 -1.481 1.00 . A A . 45 LYS CA 1 1
6 8355 1 1 45 LYS CB C -7.739 8.687 -0.696 1.00 . A A . 45 LYS CB 1 1
6 8356 1 1 45 LYS CD C -10.190 9.075 -1.088 1.00 . A A . 45 LYS CD 1 1
6 8357 1 1 45 LYS CE C -11.344 10.056 -0.950 1.00 . A A . 45 LYS CE 1 1
6 8358 1 1 45 LYS CG C -8.909 9.635 -0.494 1.00 . A A . 45 LYS CG 1 1
6 8359 1 1 45 LYS H H -5.565 7.468 -1.190 1.00 . A A . 45 LYS H 1 1
6 8360 1 1 45 LYS HA H -6.934 9.603 -2.456 1.00 . A A . 45 LYS HA 1 1
6 8361 1 1 45 LYS HB2 H -8.096 7.817 -1.228 1.00 . A A . 45 LYS HB2 1 1
6 8362 1 1 45 LYS HB3 H -7.379 8.381 0.275 1.00 . A A . 45 LYS HB3 1 1
6 8363 1 1 45 LYS HD2 H -10.032 8.868 -2.136 1.00 . A A . 45 LYS HD2 1 1
6 8364 1 1 45 LYS HD3 H -10.444 8.159 -0.573 1.00 . A A . 45 LYS HD3 1 1
6 8365 1 1 45 LYS HE2 H -12.024 9.688 -0.197 1.00 . A A . 45 LYS HE2 1 1
6 8366 1 1 45 LYS HE3 H -10.950 11.013 -0.642 1.00 . A A . 45 LYS HE3 1 1
6 8367 1 1 45 LYS HG2 H -9.054 9.793 0.564 1.00 . A A . 45 LYS HG2 1 1
6 8368 1 1 45 LYS HG3 H -8.683 10.578 -0.973 1.00 . A A . 45 LYS HG3 1 1
6 8369 1 1 45 LYS HZ1 H -11.624 9.676 -2.984 1.00 . A A . 45 LYS HZ1 1 1
6 8370 1 1 45 LYS HZ2 H -12.098 11.228 -2.506 1.00 . A A . 45 LYS HZ2 1 1
6 8371 1 1 45 LYS HZ3 H -13.064 9.893 -2.124 1.00 . A A . 45 LYS HZ3 1 1
6 8372 1 1 45 LYS N N -5.520 8.320 -1.673 1.00 . A A . 45 LYS N 1 1
6 8373 1 1 45 LYS NZ N -12.085 10.225 -2.231 1.00 . A A . 45 LYS NZ 1 1
6 8374 1 1 45 LYS O O -6.625 11.619 -0.851 1.00 . A A . 45 LYS O 1 1
6 8375 1 1 46 GLU C C -3.401 12.252 -0.146 1.00 . A A . 46 GLU C 1 1
6 8376 1 1 46 GLU CA C -4.359 11.454 0.735 1.00 . A A . 46 GLU CA 1 1
6 8377 1 1 46 GLU CB C -3.615 10.919 1.960 1.00 . A A . 46 GLU CB 1 1
6 8378 1 1 46 GLU CD C -3.531 10.731 4.478 1.00 . A A . 46 GLU CD 1 1
6 8379 1 1 46 GLU CG C -4.325 11.200 3.274 1.00 . A A . 46 GLU CG 1 1
6 8380 1 1 46 GLU H H -4.551 9.468 0.029 1.00 . A A . 46 GLU H 1 1
6 8381 1 1 46 GLU HA H -5.153 12.106 1.065 1.00 . A A . 46 GLU HA 1 1
6 8382 1 1 46 GLU HB2 H -3.501 9.849 1.858 1.00 . A A . 46 GLU HB2 1 1
6 8383 1 1 46 GLU HB3 H -2.637 11.374 2.000 1.00 . A A . 46 GLU HB3 1 1
6 8384 1 1 46 GLU HG2 H -4.486 12.264 3.361 1.00 . A A . 46 GLU HG2 1 1
6 8385 1 1 46 GLU HG3 H -5.278 10.692 3.270 1.00 . A A . 46 GLU HG3 1 1
6 8386 1 1 46 GLU N N -4.961 10.357 -0.013 1.00 . A A . 46 GLU N 1 1
6 8387 1 1 46 GLU O O -3.294 13.473 -0.019 1.00 . A A . 46 GLU O 1 1
6 8388 1 1 46 GLU OE1 O -2.288 10.663 4.378 1.00 . A A . 46 GLU OE1 1 1
6 8389 1 1 46 GLU OE2 O -4.152 10.431 5.519 1.00 . A A . 46 GLU OE2 1 1
6 8390 1 1 47 HIS C C -2.476 12.801 -3.144 1.00 . A A . 47 HIS C 1 1
6 8391 1 1 47 HIS CA C -1.758 12.197 -1.941 1.00 . A A . 47 HIS CA 1 1
6 8392 1 1 47 HIS CB C -0.708 11.190 -2.412 1.00 . A A . 47 HIS CB 1 1
6 8393 1 1 47 HIS CD2 C 1.218 12.927 -2.343 1.00 . A A . 47 HIS CD2 1 1
6 8394 1 1 47 HIS CE1 C 2.471 12.079 -3.930 1.00 . A A . 47 HIS CE1 1 1
6 8395 1 1 47 HIS CG C 0.591 11.822 -2.810 1.00 . A A . 47 HIS CG 1 1
6 8396 1 1 47 HIS H H -2.836 10.585 -1.092 1.00 . A A . 47 HIS H 1 1
6 8397 1 1 47 HIS HA H -1.267 12.989 -1.396 1.00 . A A . 47 HIS HA 1 1
6 8398 1 1 47 HIS HB2 H -0.505 10.492 -1.613 1.00 . A A . 47 HIS HB2 1 1
6 8399 1 1 47 HIS HB3 H -1.092 10.652 -3.266 1.00 . A A . 47 HIS HB3 1 1
6 8400 1 1 47 HIS HD1 H 1.219 10.513 -4.336 1.00 . A A . 47 HIS HD1 1 1
6 8401 1 1 47 HIS HD2 H 0.867 13.579 -1.555 1.00 . A A . 47 HIS HD2 1 1
6 8402 1 1 47 HIS HE1 H 3.279 11.925 -4.629 1.00 . A A . 47 HIS HE1 1 1
6 8403 1 1 47 HIS N N -2.707 11.554 -1.039 1.00 . A A . 47 HIS N 1 1
6 8404 1 1 47 HIS ND1 N 1.401 11.314 -3.804 1.00 . A A . 47 HIS ND1 1 1
6 8405 1 1 47 HIS NE2 N 2.384 13.065 -3.055 1.00 . A A . 47 HIS NE2 1 1
6 8406 1 1 47 HIS O O -2.251 13.959 -3.497 1.00 . A A . 47 HIS O 1 1
6 8407 1 1 48 TYR C C -4.866 13.739 -4.620 1.00 . A A . 48 TYR C 1 1
6 8408 1 1 48 TYR CA C -4.088 12.464 -4.935 1.00 . A A . 48 TYR CA 1 1
6 8409 1 1 48 TYR CB C -5.049 11.372 -5.410 1.00 . A A . 48 TYR CB 1 1
6 8410 1 1 48 TYR CD1 C -5.127 9.437 -7.030 1.00 . A A . 48 TYR CD1 1 1
6 8411 1 1 48 TYR CD2 C -3.001 10.122 -6.198 1.00 . A A . 48 TYR CD2 1 1
6 8412 1 1 48 TYR CE1 C -4.520 8.448 -7.779 1.00 . A A . 48 TYR CE1 1 1
6 8413 1 1 48 TYR CE2 C -2.386 9.136 -6.945 1.00 . A A . 48 TYR CE2 1 1
6 8414 1 1 48 TYR CG C -4.380 10.291 -6.228 1.00 . A A . 48 TYR CG 1 1
6 8415 1 1 48 TYR CZ C -3.149 8.301 -7.733 1.00 . A A . 48 TYR CZ 1 1
6 8416 1 1 48 TYR H H -3.476 11.096 -3.442 1.00 . A A . 48 TYR H 1 1
6 8417 1 1 48 TYR HA H -3.380 12.674 -5.723 1.00 . A A . 48 TYR HA 1 1
6 8418 1 1 48 TYR HB2 H -5.503 10.903 -4.550 1.00 . A A . 48 TYR HB2 1 1
6 8419 1 1 48 TYR HB3 H -5.820 11.820 -6.019 1.00 . A A . 48 TYR HB3 1 1
6 8420 1 1 48 TYR HD1 H -6.200 9.554 -7.064 1.00 . A A . 48 TYR HD1 1 1
6 8421 1 1 48 TYR HD2 H -2.406 10.778 -5.579 1.00 . A A . 48 TYR HD2 1 1
6 8422 1 1 48 TYR HE1 H -5.118 7.794 -8.397 1.00 . A A . 48 TYR HE1 1 1
6 8423 1 1 48 TYR HE2 H -1.312 9.021 -6.909 1.00 . A A . 48 TYR HE2 1 1
6 8424 1 1 48 TYR HH H -1.627 7.223 -8.197 1.00 . A A . 48 TYR HH 1 1
6 8425 1 1 48 TYR N N -3.340 12.009 -3.770 1.00 . A A . 48 TYR N 1 1
6 8426 1 1 48 TYR O O -5.177 14.526 -5.513 1.00 . A A . 48 TYR O 1 1
6 8427 1 1 48 TYR OH O -2.540 7.317 -8.478 1.00 . A A . 48 TYR OH 1 1
6 8428 1 1 49 GLU C C -5.100 16.382 -3.133 1.00 . A A . 49 GLU C 1 1
6 8429 1 1 49 GLU CA C -5.916 15.113 -2.908 1.00 . A A . 49 GLU CA 1 1
6 8430 1 1 49 GLU CB C -6.291 14.991 -1.429 1.00 . A A . 49 GLU CB 1 1
6 8431 1 1 49 GLU CD C -7.893 15.760 0.366 1.00 . A A . 49 GLU CD 1 1
6 8432 1 1 49 GLU CG C -7.689 15.494 -1.113 1.00 . A A . 49 GLU CG 1 1
6 8433 1 1 49 GLU H H -4.899 13.270 -2.676 1.00 . A A . 49 GLU H 1 1
6 8434 1 1 49 GLU HA H -6.820 15.171 -3.495 1.00 . A A . 49 GLU HA 1 1
6 8435 1 1 49 GLU HB2 H -6.231 13.952 -1.140 1.00 . A A . 49 GLU HB2 1 1
6 8436 1 1 49 GLU HB3 H -5.585 15.560 -0.843 1.00 . A A . 49 GLU HB3 1 1
6 8437 1 1 49 GLU HG2 H -7.859 16.413 -1.654 1.00 . A A . 49 GLU HG2 1 1
6 8438 1 1 49 GLU HG3 H -8.407 14.752 -1.432 1.00 . A A . 49 GLU HG3 1 1
6 8439 1 1 49 GLU N N -5.175 13.934 -3.342 1.00 . A A . 49 GLU N 1 1
6 8440 1 1 49 GLU O O -5.639 17.489 -3.136 1.00 . A A . 49 GLU O 1 1
6 8441 1 1 49 GLU OE1 O -7.861 16.943 0.765 1.00 . A A . 49 GLU OE1 1 1
6 8442 1 1 49 GLU OE2 O -8.083 14.787 1.124 1.00 . A A . 49 GLU OE2 1 1
6 8443 1 1 50 LYS C C -2.874 17.727 -5.026 1.00 . A A . 50 LYS C 1 1
6 8444 1 1 50 LYS CA C -2.903 17.344 -3.549 1.00 . A A . 50 LYS CA 1 1
6 8445 1 1 50 LYS CB C -1.488 17.008 -3.071 1.00 . A A . 50 LYS CB 1 1
6 8446 1 1 50 LYS CD C 0.076 16.658 -1.138 1.00 . A A . 50 LYS CD 1 1
6 8447 1 1 50 LYS CE C 0.174 16.453 0.366 1.00 . A A . 50 LYS CE 1 1
6 8448 1 1 50 LYS CG C -1.339 17.016 -1.560 1.00 . A A . 50 LYS CG 1 1
6 8449 1 1 50 LYS H H -3.424 15.307 -3.309 1.00 . A A . 50 LYS H 1 1
6 8450 1 1 50 LYS HA H -3.276 18.182 -2.980 1.00 . A A . 50 LYS HA 1 1
6 8451 1 1 50 LYS HB2 H -1.223 16.025 -3.433 1.00 . A A . 50 LYS HB2 1 1
6 8452 1 1 50 LYS HB3 H -0.800 17.731 -3.484 1.00 . A A . 50 LYS HB3 1 1
6 8453 1 1 50 LYS HD2 H 0.371 15.746 -1.634 1.00 . A A . 50 LYS HD2 1 1
6 8454 1 1 50 LYS HD3 H 0.742 17.459 -1.427 1.00 . A A . 50 LYS HD3 1 1
6 8455 1 1 50 LYS HE2 H -0.693 16.895 0.834 1.00 . A A . 50 LYS HE2 1 1
6 8456 1 1 50 LYS HE3 H 0.192 15.393 0.571 1.00 . A A . 50 LYS HE3 1 1
6 8457 1 1 50 LYS HG2 H -1.575 18.002 -1.189 1.00 . A A . 50 LYS HG2 1 1
6 8458 1 1 50 LYS HG3 H -2.024 16.296 -1.136 1.00 . A A . 50 LYS HG3 1 1
6 8459 1 1 50 LYS HZ1 H 1.828 16.448 1.642 1.00 . A A . 50 LYS HZ1 1 1
6 8460 1 1 50 LYS HZ2 H 1.165 17.982 1.387 1.00 . A A . 50 LYS HZ2 1 1
6 8461 1 1 50 LYS HZ3 H 2.095 17.252 0.178 1.00 . A A . 50 LYS HZ3 1 1
6 8462 1 1 50 LYS N N -3.795 16.214 -3.322 1.00 . A A . 50 LYS N 1 1
6 8463 1 1 50 LYS NZ N 1.402 17.078 0.933 1.00 . A A . 50 LYS NZ 1 1
6 8464 1 1 50 LYS O O -2.513 18.849 -5.379 1.00 . A A . 50 LYS O 1 1
6 8465 1 1 51 PHE C C -4.600 17.659 -7.750 1.00 . A A . 51 PHE C 1 1
6 8466 1 1 51 PHE CA C -3.279 17.027 -7.321 1.00 . A A . 51 PHE CA 1 1
6 8467 1 1 51 PHE CB C -3.057 15.717 -8.081 1.00 . A A . 51 PHE CB 1 1
6 8468 1 1 51 PHE CD1 C -2.985 15.244 -10.544 1.00 . A A . 51 PHE CD1 1 1
6 8469 1 1 51 PHE CD2 C -1.381 16.755 -9.633 1.00 . A A . 51 PHE CD2 1 1
6 8470 1 1 51 PHE CE1 C -2.440 15.419 -11.802 1.00 . A A . 51 PHE CE1 1 1
6 8471 1 1 51 PHE CE2 C -0.832 16.934 -10.889 1.00 . A A . 51 PHE CE2 1 1
6 8472 1 1 51 PHE CG C -2.463 15.909 -9.447 1.00 . A A . 51 PHE CG 1 1
6 8473 1 1 51 PHE CZ C -1.362 16.264 -11.975 1.00 . A A . 51 PHE CZ 1 1
6 8474 1 1 51 PHE H H -3.537 15.912 -5.540 1.00 . A A . 51 PHE H 1 1
6 8475 1 1 51 PHE HA H -2.475 17.708 -7.554 1.00 . A A . 51 PHE HA 1 1
6 8476 1 1 51 PHE HB2 H -2.387 15.089 -7.513 1.00 . A A . 51 PHE HB2 1 1
6 8477 1 1 51 PHE HB3 H -4.004 15.213 -8.198 1.00 . A A . 51 PHE HB3 1 1
6 8478 1 1 51 PHE HD1 H -3.828 14.582 -10.410 1.00 . A A . 51 PHE HD1 1 1
6 8479 1 1 51 PHE HD2 H -0.965 17.279 -8.785 1.00 . A A . 51 PHE HD2 1 1
6 8480 1 1 51 PHE HE1 H -2.857 14.893 -12.649 1.00 . A A . 51 PHE HE1 1 1
6 8481 1 1 51 PHE HE2 H 0.011 17.596 -11.021 1.00 . A A . 51 PHE HE2 1 1
6 8482 1 1 51 PHE HZ H -0.935 16.403 -12.957 1.00 . A A . 51 PHE HZ 1 1
6 8483 1 1 51 PHE N N -3.260 16.788 -5.883 1.00 . A A . 51 PHE N 1 1
6 8484 1 1 51 PHE O O -4.625 18.560 -8.588 1.00 . A A . 51 PHE O 1 1
6 8485 1 1 52 GLU C C -7.051 19.219 -7.382 1.00 . A A . 52 GLU C 1 1
6 8486 1 1 52 GLU CA C -7.019 17.697 -7.492 1.00 . A A . 52 GLU CA 1 1
6 8487 1 1 52 GLU CB C -8.070 17.086 -6.562 1.00 . A A . 52 GLU CB 1 1
6 8488 1 1 52 GLU CD C -8.758 16.561 -4.189 1.00 . A A . 52 GLU CD 1 1
6 8489 1 1 52 GLU CG C -7.674 17.110 -5.096 1.00 . A A . 52 GLU CG 1 1
6 8490 1 1 52 GLU H H -5.610 16.461 -6.508 1.00 . A A . 52 GLU H 1 1
6 8491 1 1 52 GLU HA H -7.246 17.417 -8.509 1.00 . A A . 52 GLU HA 1 1
6 8492 1 1 52 GLU HB2 H -8.994 17.634 -6.674 1.00 . A A . 52 GLU HB2 1 1
6 8493 1 1 52 GLU HB3 H -8.235 16.059 -6.852 1.00 . A A . 52 GLU HB3 1 1
6 8494 1 1 52 GLU HG2 H -6.783 16.514 -4.967 1.00 . A A . 52 GLU HG2 1 1
6 8495 1 1 52 GLU HG3 H -7.467 18.131 -4.809 1.00 . A A . 52 GLU HG3 1 1
6 8496 1 1 52 GLU N N -5.695 17.180 -7.169 1.00 . A A . 52 GLU N 1 1
6 8497 1 1 52 GLU O O -7.596 19.904 -8.247 1.00 . A A . 52 GLU O 1 1
6 8498 1 1 52 GLU OE1 O -9.255 17.322 -3.332 1.00 . A A . 52 GLU OE1 1 1
6 8499 1 1 52 GLU OE2 O -9.110 15.372 -4.336 1.00 . A A . 52 GLU OE2 1 1
6 8500 1 1 53 LYS C C -5.829 21.903 -7.294 1.00 . A A . 53 LYS C 1 1
6 8501 1 1 53 LYS CA C -6.420 21.181 -6.087 1.00 . A A . 53 LYS CA 1 1
6 8502 1 1 53 LYS CB C -5.599 21.499 -4.836 1.00 . A A . 53 LYS CB 1 1
6 8503 1 1 53 LYS CD C -5.549 21.673 -2.331 1.00 . A A . 53 LYS CD 1 1
6 8504 1 1 53 LYS CE C -6.335 21.387 -1.060 1.00 . A A . 53 LYS CE 1 1
6 8505 1 1 53 LYS CG C -6.428 21.569 -3.565 1.00 . A A . 53 LYS CG 1 1
6 8506 1 1 53 LYS H H -6.044 19.143 -5.657 1.00 . A A . 53 LYS H 1 1
6 8507 1 1 53 LYS HA H -7.433 21.523 -5.939 1.00 . A A . 53 LYS HA 1 1
6 8508 1 1 53 LYS HB2 H -4.847 20.734 -4.709 1.00 . A A . 53 LYS HB2 1 1
6 8509 1 1 53 LYS HB3 H -5.109 22.453 -4.974 1.00 . A A . 53 LYS HB3 1 1
6 8510 1 1 53 LYS HD2 H -4.744 20.957 -2.411 1.00 . A A . 53 LYS HD2 1 1
6 8511 1 1 53 LYS HD3 H -5.139 22.672 -2.274 1.00 . A A . 53 LYS HD3 1 1
6 8512 1 1 53 LYS HE2 H -7.020 22.203 -0.886 1.00 . A A . 53 LYS HE2 1 1
6 8513 1 1 53 LYS HE3 H -6.893 20.473 -1.196 1.00 . A A . 53 LYS HE3 1 1
6 8514 1 1 53 LYS HG2 H -7.069 22.437 -3.612 1.00 . A A . 53 LYS HG2 1 1
6 8515 1 1 53 LYS HG3 H -7.033 20.676 -3.492 1.00 . A A . 53 LYS HG3 1 1
6 8516 1 1 53 LYS HZ1 H -4.583 20.720 -0.141 1.00 . A A . 53 LYS HZ1 1 1
6 8517 1 1 53 LYS HZ2 H -5.933 20.718 0.877 1.00 . A A . 53 LYS HZ2 1 1
6 8518 1 1 53 LYS HZ3 H -5.172 22.177 0.485 1.00 . A A . 53 LYS HZ3 1 1
6 8519 1 1 53 LYS N N -6.462 19.741 -6.312 1.00 . A A . 53 LYS N 1 1
6 8520 1 1 53 LYS NZ N -5.443 21.241 0.123 1.00 . A A . 53 LYS NZ 1 1
6 8521 1 1 53 LYS O O -6.115 23.077 -7.527 1.00 . A A . 53 LYS O 1 1
6 8522 1 1 54 MET C C -5.344 21.775 -10.421 1.00 . A A . 54 MET C 1 1
6 8523 1 1 54 MET CA C -4.376 21.766 -9.242 1.00 . A A . 54 MET CA 1 1
6 8524 1 1 54 MET CB C -3.115 20.981 -9.607 1.00 . A A . 54 MET CB 1 1
6 8525 1 1 54 MET CE C 0.926 21.923 -9.460 1.00 . A A . 54 MET CE 1 1
6 8526 1 1 54 MET CG C -1.842 21.808 -9.534 1.00 . A A . 54 MET CG 1 1
6 8527 1 1 54 MET H H -4.816 20.261 -7.820 1.00 . A A . 54 MET H 1 1
6 8528 1 1 54 MET HA H -4.101 22.784 -9.010 1.00 . A A . 54 MET HA 1 1
6 8529 1 1 54 MET HB2 H -3.016 20.147 -8.928 1.00 . A A . 54 MET HB2 1 1
6 8530 1 1 54 MET HB3 H -3.218 20.606 -10.614 1.00 . A A . 54 MET HB3 1 1
6 8531 1 1 54 MET HE1 H 1.564 21.406 -10.162 1.00 . A A . 54 MET HE1 1 1
6 8532 1 1 54 MET HE2 H 0.527 22.813 -9.924 1.00 . A A . 54 MET HE2 1 1
6 8533 1 1 54 MET HE3 H 1.500 22.198 -8.587 1.00 . A A . 54 MET HE3 1 1
6 8534 1 1 54 MET HG2 H -1.627 22.201 -10.517 1.00 . A A . 54 MET HG2 1 1
6 8535 1 1 54 MET HG3 H -2.000 22.627 -8.848 1.00 . A A . 54 MET HG3 1 1
6 8536 1 1 54 MET N N -5.005 21.193 -8.057 1.00 . A A . 54 MET N 1 1
6 8537 1 1 54 MET O O -5.299 22.669 -11.266 1.00 . A A . 54 MET O 1 1
6 8538 1 1 54 MET SD S -0.422 20.848 -8.974 1.00 . A A . 54 MET SD 1 1
6 8539 1 1 55 ILE C C -7.993 21.957 -11.693 1.00 . A A . 55 ILE C 1 1
6 8540 1 1 55 ILE CA C -7.193 20.667 -11.548 1.00 . A A . 55 ILE CA 1 1
6 8541 1 1 55 ILE CB C -8.166 19.497 -11.310 1.00 . A A . 55 ILE CB 1 1
6 8542 1 1 55 ILE CD1 C -8.271 16.995 -10.851 1.00 . A A . 55 ILE CD1 1 1
6 8543 1 1 55 ILE CG1 C -7.397 18.178 -11.209 1.00 . A A . 55 ILE CG1 1 1
6 8544 1 1 55 ILE CG2 C -9.198 19.430 -12.426 1.00 . A A . 55 ILE CG2 1 1
6 8545 1 1 55 ILE H H -6.201 20.090 -9.770 1.00 . A A . 55 ILE H 1 1
6 8546 1 1 55 ILE HA H -6.658 20.482 -12.468 1.00 . A A . 55 ILE HA 1 1
6 8547 1 1 55 ILE HB H -8.687 19.674 -10.381 1.00 . A A . 55 ILE HB 1 1
6 8548 1 1 55 ILE HD11 H -7.753 16.366 -10.142 1.00 . A A . 55 ILE HD11 1 1
6 8549 1 1 55 ILE HD12 H -9.193 17.347 -10.415 1.00 . A A . 55 ILE HD12 1 1
6 8550 1 1 55 ILE HD13 H -8.489 16.426 -11.743 1.00 . A A . 55 ILE HD13 1 1
6 8551 1 1 55 ILE HG12 H -6.928 17.968 -12.157 1.00 . A A . 55 ILE HG12 1 1
6 8552 1 1 55 ILE HG13 H -6.636 18.271 -10.448 1.00 . A A . 55 ILE HG13 1 1
6 8553 1 1 55 ILE HG21 H -9.877 20.266 -12.339 1.00 . A A . 55 ILE HG21 1 1
6 8554 1 1 55 ILE HG22 H -8.697 19.474 -13.382 1.00 . A A . 55 ILE HG22 1 1
6 8555 1 1 55 ILE HG23 H -9.751 18.507 -12.351 1.00 . A A . 55 ILE HG23 1 1
6 8556 1 1 55 ILE N N -6.215 20.773 -10.472 1.00 . A A . 55 ILE N 1 1
6 8557 1 1 55 ILE O O -7.930 22.624 -12.726 1.00 . A A . 55 ILE O 1 1
6 8558 1 1 56 GLN C C -8.675 24.757 -10.749 1.00 . A A . 56 GLN C 1 1
6 8559 1 1 56 GLN CA C -9.554 23.514 -10.664 1.00 . A A . 56 GLN CA 1 1
6 8560 1 1 56 GLN CB C -10.430 23.579 -9.412 1.00 . A A . 56 GLN CB 1 1
6 8561 1 1 56 GLN CD C -12.637 24.550 -8.656 1.00 . A A . 56 GLN CD 1 1
6 8562 1 1 56 GLN CG C -11.911 23.741 -9.713 1.00 . A A . 56 GLN CG 1 1
6 8563 1 1 56 GLN H H -8.751 21.729 -9.858 1.00 . A A . 56 GLN H 1 1
6 8564 1 1 56 GLN HA H -10.190 23.478 -11.536 1.00 . A A . 56 GLN HA 1 1
6 8565 1 1 56 GLN HB2 H -10.297 22.669 -8.846 1.00 . A A . 56 GLN HB2 1 1
6 8566 1 1 56 GLN HB3 H -10.114 24.418 -8.809 1.00 . A A . 56 GLN HB3 1 1
6 8567 1 1 56 GLN HE21 H -13.639 25.535 -10.063 1.00 . A A . 56 GLN HE21 1 1
6 8568 1 1 56 GLN HE22 H -13.995 25.984 -8.434 1.00 . A A . 56 GLN HE22 1 1
6 8569 1 1 56 GLN HG2 H -12.020 24.241 -10.664 1.00 . A A . 56 GLN HG2 1 1
6 8570 1 1 56 GLN HG3 H -12.363 22.761 -9.769 1.00 . A A . 56 GLN HG3 1 1
6 8571 1 1 56 GLN N N -8.743 22.302 -10.652 1.00 . A A . 56 GLN N 1 1
6 8572 1 1 56 GLN NE2 N -13.512 25.448 -9.095 1.00 . A A . 56 GLN NE2 1 1
6 8573 1 1 56 GLN O O -9.157 25.850 -11.046 1.00 . A A . 56 GLN O 1 1
6 8574 1 1 56 GLN OE1 O -12.414 24.371 -7.459 1.00 . A A . 56 GLN OE1 1 1
6 8575 1 1 57 GLU C C -6.043 26.010 -11.971 1.00 . A A . 57 GLU C 1 1
6 8576 1 1 57 GLU CA C -6.438 25.691 -10.532 1.00 . A A . 57 GLU CA 1 1
6 8577 1 1 57 GLU CB C -5.190 25.360 -9.711 1.00 . A A . 57 GLU CB 1 1
6 8578 1 1 57 GLU CD C -3.730 26.546 -8.024 1.00 . A A . 57 GLU CD 1 1
6 8579 1 1 57 GLU CG C -4.313 26.567 -9.424 1.00 . A A . 57 GLU CG 1 1
6 8580 1 1 57 GLU H H -7.060 23.686 -10.255 1.00 . A A . 57 GLU H 1 1
6 8581 1 1 57 GLU HA H -6.921 26.556 -10.103 1.00 . A A . 57 GLU HA 1 1
6 8582 1 1 57 GLU HB2 H -5.497 24.932 -8.768 1.00 . A A . 57 GLU HB2 1 1
6 8583 1 1 57 GLU HB3 H -4.601 24.634 -10.251 1.00 . A A . 57 GLU HB3 1 1
6 8584 1 1 57 GLU HG2 H -3.500 26.583 -10.135 1.00 . A A . 57 GLU HG2 1 1
6 8585 1 1 57 GLU HG3 H -4.906 27.463 -9.537 1.00 . A A . 57 GLU HG3 1 1
6 8586 1 1 57 GLU N N -7.384 24.582 -10.486 1.00 . A A . 57 GLU N 1 1
6 8587 1 1 57 GLU O O -5.859 27.173 -12.333 1.00 . A A . 57 GLU O 1 1
6 8588 1 1 57 GLU OE1 O -3.352 27.625 -7.523 1.00 . A A . 57 GLU OE1 1 1
6 8589 1 1 57 GLU OE2 O -3.651 25.450 -7.431 1.00 . A A . 57 GLU OE2 1 1
6 8590 1 1 58 HIS C C -5.376 23.785 -14.873 1.00 . A A . 58 HIS C 1 1
6 8591 1 1 58 HIS CA C -5.541 25.138 -14.188 1.00 . A A . 58 HIS CA 1 1
6 8592 1 1 58 HIS CB C -4.245 25.941 -14.299 1.00 . A A . 58 HIS CB 1 1
6 8593 1 1 58 HIS CD2 C -4.975 27.461 -16.269 1.00 . A A . 58 HIS CD2 1 1
6 8594 1 1 58 HIS CE1 C -4.190 29.364 -15.514 1.00 . A A . 58 HIS CE1 1 1
6 8595 1 1 58 HIS CG C -4.394 27.215 -15.072 1.00 . A A . 58 HIS CG 1 1
6 8596 1 1 58 HIS H H -6.074 24.067 -12.441 1.00 . A A . 58 HIS H 1 1
6 8597 1 1 58 HIS HA H -6.334 25.681 -14.679 1.00 . A A . 58 HIS HA 1 1
6 8598 1 1 58 HIS HB2 H -3.900 26.193 -13.307 1.00 . A A . 58 HIS HB2 1 1
6 8599 1 1 58 HIS HB3 H -3.497 25.338 -14.793 1.00 . A A . 58 HIS HB3 1 1
6 8600 1 1 58 HIS HD1 H -3.436 28.578 -13.782 1.00 . A A . 58 HIS HD1 1 1
6 8601 1 1 58 HIS HD2 H -5.460 26.737 -16.909 1.00 . A A . 58 HIS HD2 1 1
6 8602 1 1 58 HIS HE1 H -3.934 30.410 -15.432 1.00 . A A . 58 HIS HE1 1 1
6 8603 1 1 58 HIS N N -5.914 24.969 -12.788 1.00 . A A . 58 HIS N 1 1
6 8604 1 1 58 HIS ND1 N -3.911 28.427 -14.626 1.00 . A A . 58 HIS ND1 1 1
6 8605 1 1 58 HIS NE2 N -4.835 28.804 -16.521 1.00 . A A . 58 HIS NE2 1 1
6 8606 1 1 58 HIS O O -5.690 23.632 -16.054 1.00 . A A . 58 HIS O 1 1
6 8607 1 1 59 THR C C -5.903 20.975 -15.412 1.00 . A A . 59 THR C 1 1
6 8608 1 1 59 THR CA C -4.671 21.465 -14.659 1.00 . A A . 59 THR CA 1 1
6 8609 1 1 59 THR CB C -4.333 20.460 -13.542 1.00 . A A . 59 THR CB 1 1
6 8610 1 1 59 THR CG2 C -4.916 19.090 -13.852 1.00 . A A . 59 THR CG2 1 1
6 8611 1 1 59 THR H H -4.649 22.988 -13.190 1.00 . A A . 59 THR H 1 1
6 8612 1 1 59 THR HA H -3.836 21.506 -15.343 1.00 . A A . 59 THR HA 1 1
6 8613 1 1 59 THR HB H -4.762 20.816 -12.616 1.00 . A A . 59 THR HB 1 1
6 8614 1 1 59 THR HG1 H -2.680 19.451 -13.172 1.00 . A A . 59 THR HG1 1 1
6 8615 1 1 59 THR HG21 H -4.510 18.362 -13.165 1.00 . A A . 59 THR HG21 1 1
6 8616 1 1 59 THR HG22 H -4.662 18.811 -14.864 1.00 . A A . 59 THR HG22 1 1
6 8617 1 1 59 THR HG23 H -5.990 19.123 -13.747 1.00 . A A . 59 THR HG23 1 1
6 8618 1 1 59 THR N N -4.880 22.804 -14.124 1.00 . A A . 59 THR N 1 1
6 8619 1 1 59 THR O O -5.793 20.213 -16.372 1.00 . A A . 59 THR O 1 1
6 8620 1 1 59 THR OG1 O -2.913 20.357 -13.389 1.00 . A A . 59 THR OG1 1 1
6 8621 1 1 60 ASP C C -8.277 21.271 -17.109 1.00 . A A . 60 ASP C 1 1
6 8622 1 1 60 ASP CA C -8.329 21.026 -15.604 1.00 . A A . 60 ASP CA 1 1
6 8623 1 1 60 ASP CB C -9.498 21.796 -14.989 1.00 . A A . 60 ASP CB 1 1
6 8624 1 1 60 ASP CG C -10.802 21.550 -15.723 1.00 . A A . 60 ASP CG 1 1
6 8625 1 1 60 ASP H H -7.098 22.024 -14.200 1.00 . A A . 60 ASP H 1 1
6 8626 1 1 60 ASP HA H -8.473 19.970 -15.429 1.00 . A A . 60 ASP HA 1 1
6 8627 1 1 60 ASP HB2 H -9.622 21.488 -13.961 1.00 . A A . 60 ASP HB2 1 1
6 8628 1 1 60 ASP HB3 H -9.281 22.853 -15.021 1.00 . A A . 60 ASP HB3 1 1
6 8629 1 1 60 ASP N N -7.075 21.418 -14.970 1.00 . A A . 60 ASP N 1 1
6 8630 1 1 60 ASP O O -8.874 20.531 -17.891 1.00 . A A . 60 ASP O 1 1
6 8631 1 1 60 ASP OD1 O -11.064 22.254 -16.721 1.00 . A A . 60 ASP OD1 1 1
6 8632 1 1 60 ASP OD2 O -11.561 20.653 -15.299 1.00 . A A . 60 ASP OD2 1 1
6 8633 1 1 61 LYS C C -6.334 21.831 -19.583 1.00 . A A . 61 LYS C 1 1
6 8634 1 1 61 LYS CA C -7.429 22.661 -18.919 1.00 . A A . 61 LYS CA 1 1
6 8635 1 1 61 LYS CB C -7.119 24.151 -19.075 1.00 . A A . 61 LYS CB 1 1
6 8636 1 1 61 LYS CD C -7.295 26.112 -20.635 1.00 . A A . 61 LYS CD 1 1
6 8637 1 1 61 LYS CE C -8.578 26.425 -21.389 1.00 . A A . 61 LYS CE 1 1
6 8638 1 1 61 LYS CG C -7.068 24.614 -20.520 1.00 . A A . 61 LYS CG 1 1
6 8639 1 1 61 LYS H H -7.106 22.869 -16.837 1.00 . A A . 61 LYS H 1 1
6 8640 1 1 61 LYS HA H -8.370 22.445 -19.402 1.00 . A A . 61 LYS HA 1 1
6 8641 1 1 61 LYS HB2 H -7.880 24.720 -18.563 1.00 . A A . 61 LYS HB2 1 1
6 8642 1 1 61 LYS HB3 H -6.161 24.356 -18.619 1.00 . A A . 61 LYS HB3 1 1
6 8643 1 1 61 LYS HD2 H -7.363 26.534 -19.643 1.00 . A A . 61 LYS HD2 1 1
6 8644 1 1 61 LYS HD3 H -6.461 26.555 -21.160 1.00 . A A . 61 LYS HD3 1 1
6 8645 1 1 61 LYS HE2 H -8.659 25.753 -22.230 1.00 . A A . 61 LYS HE2 1 1
6 8646 1 1 61 LYS HE3 H -9.417 26.273 -20.726 1.00 . A A . 61 LYS HE3 1 1
6 8647 1 1 61 LYS HG2 H -6.098 24.376 -20.932 1.00 . A A . 61 LYS HG2 1 1
6 8648 1 1 61 LYS HG3 H -7.835 24.099 -21.081 1.00 . A A . 61 LYS HG3 1 1
6 8649 1 1 61 LYS HZ1 H -9.577 28.115 -22.104 1.00 . A A . 61 LYS HZ1 1 1
6 8650 1 1 61 LYS HZ2 H -8.027 27.912 -22.749 1.00 . A A . 61 LYS HZ2 1 1
6 8651 1 1 61 LYS HZ3 H -8.216 28.470 -21.164 1.00 . A A . 61 LYS HZ3 1 1
6 8652 1 1 61 LYS N N -7.560 22.316 -17.508 1.00 . A A . 61 LYS N 1 1
6 8653 1 1 61 LYS NZ N -8.601 27.829 -21.886 1.00 . A A . 61 LYS NZ 1 1
6 8654 1 1 61 LYS O O -6.481 21.390 -20.723 1.00 . A A . 61 LYS O 1 1
6 8655 1 1 62 PHE C C -4.520 19.386 -19.591 1.00 . A A . 62 PHE C 1 1
6 8656 1 1 62 PHE CA C -4.119 20.843 -19.380 1.00 . A A . 62 PHE CA 1 1
6 8657 1 1 62 PHE CB C -2.928 20.922 -18.423 1.00 . A A . 62 PHE CB 1 1
6 8658 1 1 62 PHE CD1 C -0.710 19.961 -19.095 1.00 . A A . 62 PHE CD1 1 1
6 8659 1 1 62 PHE CD2 C -1.248 22.172 -19.806 1.00 . A A . 62 PHE CD2 1 1
6 8660 1 1 62 PHE CE1 C 0.511 20.047 -19.738 1.00 . A A . 62 PHE CE1 1 1
6 8661 1 1 62 PHE CE2 C -0.029 22.265 -20.450 1.00 . A A . 62 PHE CE2 1 1
6 8662 1 1 62 PHE CG C -1.602 21.020 -19.122 1.00 . A A . 62 PHE CG 1 1
6 8663 1 1 62 PHE CZ C 0.852 21.201 -20.416 1.00 . A A . 62 PHE CZ 1 1
6 8664 1 1 62 PHE H H -5.180 21.999 -17.959 1.00 . A A . 62 PHE H 1 1
6 8665 1 1 62 PHE HA H -3.834 21.267 -20.331 1.00 . A A . 62 PHE HA 1 1
6 8666 1 1 62 PHE HB2 H -3.037 21.794 -17.796 1.00 . A A . 62 PHE HB2 1 1
6 8667 1 1 62 PHE HB3 H -2.914 20.038 -17.804 1.00 . A A . 62 PHE HB3 1 1
6 8668 1 1 62 PHE HD1 H -0.976 19.057 -18.565 1.00 . A A . 62 PHE HD1 1 1
6 8669 1 1 62 PHE HD2 H -1.935 23.005 -19.833 1.00 . A A . 62 PHE HD2 1 1
6 8670 1 1 62 PHE HE1 H 1.197 19.214 -19.709 1.00 . A A . 62 PHE HE1 1 1
6 8671 1 1 62 PHE HE2 H 0.236 23.168 -20.979 1.00 . A A . 62 PHE HE2 1 1
6 8672 1 1 62 PHE HZ H 1.805 21.271 -20.919 1.00 . A A . 62 PHE HZ 1 1
6 8673 1 1 62 PHE N N -5.238 21.621 -18.861 1.00 . A A . 62 PHE N 1 1
6 8674 1 1 62 PHE O O -4.049 18.730 -20.519 1.00 . A A . 62 PHE O 1 1
6 8675 1 1 63 ASN C C -6.709 17.301 -20.062 1.00 . A A . 63 ASN C 1 1
6 8676 1 1 63 ASN CA C -5.859 17.508 -18.812 1.00 . A A . 63 ASN CA 1 1
6 8677 1 1 63 ASN CB C -6.665 17.138 -17.566 1.00 . A A . 63 ASN CB 1 1
6 8678 1 1 63 ASN CG C -6.887 15.643 -17.444 1.00 . A A . 63 ASN CG 1 1
6 8679 1 1 63 ASN H H -5.734 19.461 -18.004 1.00 . A A . 63 ASN H 1 1
6 8680 1 1 63 ASN HA H -4.991 16.869 -18.872 1.00 . A A . 63 ASN HA 1 1
6 8681 1 1 63 ASN HB2 H -6.134 17.475 -16.688 1.00 . A A . 63 ASN HB2 1 1
6 8682 1 1 63 ASN HB3 H -7.627 17.624 -17.609 1.00 . A A . 63 ASN HB3 1 1
6 8683 1 1 63 ASN HD21 H -4.944 15.308 -17.706 1.00 . A A . 63 ASN HD21 1 1
6 8684 1 1 63 ASN HD22 H -5.925 13.903 -17.481 1.00 . A A . 63 ASN HD22 1 1
6 8685 1 1 63 ASN N N -5.394 18.888 -18.723 1.00 . A A . 63 ASN N 1 1
6 8686 1 1 63 ASN ND2 N -5.810 14.874 -17.554 1.00 . A A . 63 ASN ND2 1 1
6 8687 1 1 63 ASN O O -6.881 16.175 -20.530 1.00 . A A . 63 ASN O 1 1
6 8688 1 1 63 ASN OD1 O -8.014 15.185 -17.254 1.00 . A A . 63 ASN OD1 1 1
6 8689 1 1 64 LYS C C -7.211 18.299 -23.053 1.00 . A A . 64 LYS C 1 1
6 8690 1 1 64 LYS CA C -8.071 18.335 -21.794 1.00 . A A . 64 LYS CA 1 1
6 8691 1 1 64 LYS CB C -9.016 19.538 -21.844 1.00 . A A . 64 LYS CB 1 1
6 8692 1 1 64 LYS CD C -11.270 20.165 -20.929 1.00 . A A . 64 LYS CD 1 1
6 8693 1 1 64 LYS CE C -12.393 19.493 -20.154 1.00 . A A . 64 LYS CE 1 1
6 8694 1 1 64 LYS CG C -10.485 19.161 -21.756 1.00 . A A . 64 LYS CG 1 1
6 8695 1 1 64 LYS H H -7.067 19.264 -20.179 1.00 . A A . 64 LYS H 1 1
6 8696 1 1 64 LYS HA H -8.657 17.430 -21.747 1.00 . A A . 64 LYS HA 1 1
6 8697 1 1 64 LYS HB2 H -8.785 20.196 -21.020 1.00 . A A . 64 LYS HB2 1 1
6 8698 1 1 64 LYS HB3 H -8.857 20.067 -22.772 1.00 . A A . 64 LYS HB3 1 1
6 8699 1 1 64 LYS HD2 H -10.601 20.643 -20.229 1.00 . A A . 64 LYS HD2 1 1
6 8700 1 1 64 LYS HD3 H -11.694 20.909 -21.589 1.00 . A A . 64 LYS HD3 1 1
6 8701 1 1 64 LYS HE2 H -13.089 19.061 -20.857 1.00 . A A . 64 LYS HE2 1 1
6 8702 1 1 64 LYS HE3 H -11.971 18.712 -19.540 1.00 . A A . 64 LYS HE3 1 1
6 8703 1 1 64 LYS HG2 H -10.900 19.129 -22.753 1.00 . A A . 64 LYS HG2 1 1
6 8704 1 1 64 LYS HG3 H -10.570 18.186 -21.298 1.00 . A A . 64 LYS HG3 1 1
6 8705 1 1 64 LYS HZ1 H -13.234 20.058 -18.328 1.00 . A A . 64 LYS HZ1 1 1
6 8706 1 1 64 LYS HZ2 H -14.060 20.657 -19.677 1.00 . A A . 64 LYS HZ2 1 1
6 8707 1 1 64 LYS HZ3 H -12.587 21.347 -19.212 1.00 . A A . 64 LYS HZ3 1 1
6 8708 1 1 64 LYS N N -7.240 18.395 -20.598 1.00 . A A . 64 LYS N 1 1
6 8709 1 1 64 LYS NZ N -13.119 20.457 -19.282 1.00 . A A . 64 LYS NZ 1 1
6 8710 1 1 64 LYS O O -7.549 17.631 -24.030 1.00 . A A . 64 LYS O 1 1
6 8711 1 1 65 LYS C C -4.221 17.888 -24.137 1.00 . A A . 65 LYS C 1 1
6 8712 1 1 65 LYS CA C -5.185 19.070 -24.161 1.00 . A A . 65 LYS CA 1 1
6 8713 1 1 65 LYS CB C -4.398 20.383 -24.154 1.00 . A A . 65 LYS CB 1 1
6 8714 1 1 65 LYS CD C -3.001 21.997 -22.832 1.00 . A A . 65 LYS CD 1 1
6 8715 1 1 65 LYS CE C -1.577 22.044 -23.365 1.00 . A A . 65 LYS CE 1 1
6 8716 1 1 65 LYS CG C -3.574 20.592 -22.896 1.00 . A A . 65 LYS CG 1 1
6 8717 1 1 65 LYS H H -5.880 19.533 -22.216 1.00 . A A . 65 LYS H 1 1
6 8718 1 1 65 LYS HA H -5.776 19.019 -25.062 1.00 . A A . 65 LYS HA 1 1
6 8719 1 1 65 LYS HB2 H -3.730 20.392 -25.003 1.00 . A A . 65 LYS HB2 1 1
6 8720 1 1 65 LYS HB3 H -5.093 21.205 -24.245 1.00 . A A . 65 LYS HB3 1 1
6 8721 1 1 65 LYS HD2 H -3.617 22.656 -23.426 1.00 . A A . 65 LYS HD2 1 1
6 8722 1 1 65 LYS HD3 H -3.002 22.331 -21.803 1.00 . A A . 65 LYS HD3 1 1
6 8723 1 1 65 LYS HE2 H -0.952 21.424 -22.740 1.00 . A A . 65 LYS HE2 1 1
6 8724 1 1 65 LYS HE3 H -1.572 21.660 -24.374 1.00 . A A . 65 LYS HE3 1 1
6 8725 1 1 65 LYS HG2 H -4.203 20.431 -22.033 1.00 . A A . 65 LYS HG2 1 1
6 8726 1 1 65 LYS HG3 H -2.760 19.880 -22.888 1.00 . A A . 65 LYS HG3 1 1
6 8727 1 1 65 LYS HZ1 H -1.042 23.813 -24.338 1.00 . A A . 65 LYS HZ1 1 1
6 8728 1 1 65 LYS HZ2 H -0.053 23.431 -23.020 1.00 . A A . 65 LYS HZ2 1 1
6 8729 1 1 65 LYS HZ3 H -1.609 24.044 -22.760 1.00 . A A . 65 LYS HZ3 1 1
6 8730 1 1 65 LYS N N -6.096 19.021 -23.024 1.00 . A A . 65 LYS N 1 1
6 8731 1 1 65 LYS NZ N -1.032 23.430 -23.371 1.00 . A A . 65 LYS NZ 1 1
6 8732 1 1 65 LYS O O -3.989 17.244 -25.160 1.00 . A A . 65 LYS O 1 1
6 8733 1 1 66 MET C C -3.440 15.160 -22.969 1.00 . A A . 66 MET C 1 1
6 8734 1 1 66 MET CA C -2.729 16.499 -22.807 1.00 . A A . 66 MET CA 1 1
6 8735 1 1 66 MET CB C -2.049 16.568 -21.439 1.00 . A A . 66 MET CB 1 1
6 8736 1 1 66 MET CE C 1.105 18.790 -22.813 1.00 . A A . 66 MET CE 1 1
6 8737 1 1 66 MET CG C -0.936 17.600 -21.364 1.00 . A A . 66 MET CG 1 1
6 8738 1 1 66 MET H H -3.890 18.156 -22.183 1.00 . A A . 66 MET H 1 1
6 8739 1 1 66 MET HA H -1.978 16.590 -23.577 1.00 . A A . 66 MET HA 1 1
6 8740 1 1 66 MET HB2 H -2.790 16.815 -20.693 1.00 . A A . 66 MET HB2 1 1
6 8741 1 1 66 MET HB3 H -1.628 15.600 -21.210 1.00 . A A . 66 MET HB3 1 1
6 8742 1 1 66 MET HE1 H 2.011 18.987 -22.258 1.00 . A A . 66 MET HE1 1 1
6 8743 1 1 66 MET HE2 H 1.316 18.827 -23.871 1.00 . A A . 66 MET HE2 1 1
6 8744 1 1 66 MET HE3 H 0.362 19.535 -22.567 1.00 . A A . 66 MET HE3 1 1
6 8745 1 1 66 MET HG2 H -1.322 18.552 -21.698 1.00 . A A . 66 MET HG2 1 1
6 8746 1 1 66 MET HG3 H -0.612 17.686 -20.337 1.00 . A A . 66 MET HG3 1 1
6 8747 1 1 66 MET N N -3.665 17.607 -22.963 1.00 . A A . 66 MET N 1 1
6 8748 1 1 66 MET O O -2.798 14.115 -23.080 1.00 . A A . 66 MET O 1 1
6 8749 1 1 66 MET SD S 0.485 17.165 -22.385 1.00 . A A . 66 MET SD 1 1
6 8750 1 1 67 ARG C C -5.167 13.221 -24.385 1.00 . A A . 67 ARG C 1 1
6 8751 1 1 67 ARG CA C -5.566 13.985 -23.126 1.00 . A A . 67 ARG CA 1 1
6 8752 1 1 67 ARG CB C -7.055 14.332 -23.176 1.00 . A A . 67 ARG CB 1 1
6 8753 1 1 67 ARG CD C -8.335 13.222 -25.032 1.00 . A A . 67 ARG CD 1 1
6 8754 1 1 67 ARG CG C -7.940 13.160 -23.565 1.00 . A A . 67 ARG CG 1 1
6 8755 1 1 67 ARG CZ C -9.909 14.479 -26.442 1.00 . A A . 67 ARG CZ 1 1
6 8756 1 1 67 ARG H H -5.223 16.060 -22.887 1.00 . A A . 67 ARG H 1 1
6 8757 1 1 67 ARG HA H -5.380 13.360 -22.266 1.00 . A A . 67 ARG HA 1 1
6 8758 1 1 67 ARG HB2 H -7.365 14.681 -22.202 1.00 . A A . 67 ARG HB2 1 1
6 8759 1 1 67 ARG HB3 H -7.204 15.122 -23.897 1.00 . A A . 67 ARG HB3 1 1
6 8760 1 1 67 ARG HD2 H -7.440 13.322 -25.628 1.00 . A A . 67 ARG HD2 1 1
6 8761 1 1 67 ARG HD3 H -8.841 12.305 -25.294 1.00 . A A . 67 ARG HD3 1 1
6 8762 1 1 67 ARG HE H -9.301 15.044 -24.628 1.00 . A A . 67 ARG HE 1 1
6 8763 1 1 67 ARG HG2 H -7.403 12.240 -23.388 1.00 . A A . 67 ARG HG2 1 1
6 8764 1 1 67 ARG HG3 H -8.834 13.179 -22.960 1.00 . A A . 67 ARG HG3 1 1
6 8765 1 1 67 ARG HH11 H -9.228 12.759 -27.253 1.00 . A A . 67 ARG HH11 1 1
6 8766 1 1 67 ARG HH12 H -10.339 13.655 -28.236 1.00 . A A . 67 ARG HH12 1 1
6 8767 1 1 67 ARG HH21 H -10.764 16.233 -25.912 1.00 . A A . 67 ARG HH21 1 1
6 8768 1 1 67 ARG HH22 H -11.211 15.631 -27.473 1.00 . A A . 67 ARG HH22 1 1
6 8769 1 1 67 ARG N N -4.768 15.197 -22.980 1.00 . A A . 67 ARG N 1 1
6 8770 1 1 67 ARG NE N -9.219 14.350 -25.314 1.00 . A A . 67 ARG NE 1 1
6 8771 1 1 67 ARG NH1 N -9.817 13.556 -27.388 1.00 . A A . 67 ARG NH1 1 1
6 8772 1 1 67 ARG NH2 N -10.693 15.534 -26.624 1.00 . A A . 67 ARG NH2 1 1
6 8773 1 1 67 ARG O O -5.347 12.006 -24.468 1.00 . A A . 67 ARG O 1 1
6 8774 1 1 68 GLU C C -3.219 12.194 -26.365 1.00 . A A . 68 GLU C 1 1
6 8775 1 1 68 GLU CA C -4.205 13.331 -26.618 1.00 . A A . 68 GLU CA 1 1
6 8776 1 1 68 GLU CB C -3.568 14.379 -27.532 1.00 . A A . 68 GLU CB 1 1
6 8777 1 1 68 GLU CD C -3.634 15.528 -29.781 1.00 . A A . 68 GLU CD 1 1
6 8778 1 1 68 GLU CG C -4.391 14.686 -28.772 1.00 . A A . 68 GLU CG 1 1
6 8779 1 1 68 GLU H H -4.510 14.907 -25.237 1.00 . A A . 68 GLU H 1 1
6 8780 1 1 68 GLU HA H -5.082 12.929 -27.102 1.00 . A A . 68 GLU HA 1 1
6 8781 1 1 68 GLU HB2 H -3.439 15.295 -26.975 1.00 . A A . 68 GLU HB2 1 1
6 8782 1 1 68 GLU HB3 H -2.599 14.022 -27.849 1.00 . A A . 68 GLU HB3 1 1
6 8783 1 1 68 GLU HG2 H -4.672 13.755 -29.242 1.00 . A A . 68 GLU HG2 1 1
6 8784 1 1 68 GLU HG3 H -5.281 15.221 -28.475 1.00 . A A . 68 GLU HG3 1 1
6 8785 1 1 68 GLU N N -4.627 13.942 -25.363 1.00 . A A . 68 GLU N 1 1
6 8786 1 1 68 GLU O O -3.481 11.041 -26.711 1.00 . A A . 68 GLU O 1 1
6 8787 1 1 68 GLU OE1 O -2.395 15.394 -29.853 1.00 . A A . 68 GLU OE1 1 1
6 8788 1 1 68 GLU OE2 O -4.281 16.320 -30.498 1.00 . A A . 68 GLU OE2 1 1
6 8789 1 1 69 HIS C C -1.421 10.736 -24.214 1.00 . A A . 69 HIS C 1 1
6 8790 1 1 69 HIS CA C -1.057 11.535 -25.461 1.00 . A A . 69 HIS CA 1 1
6 8791 1 1 69 HIS CB C 0.299 12.215 -25.267 1.00 . A A . 69 HIS CB 1 1
6 8792 1 1 69 HIS CD2 C 1.039 14.405 -26.443 1.00 . A A . 69 HIS CD2 1 1
6 8793 1 1 69 HIS CE1 C 1.145 13.646 -28.497 1.00 . A A . 69 HIS CE1 1 1
6 8794 1 1 69 HIS CG C 0.696 13.096 -26.411 1.00 . A A . 69 HIS CG 1 1
6 8795 1 1 69 HIS H H -1.932 13.462 -25.509 1.00 . A A . 69 HIS H 1 1
6 8796 1 1 69 HIS HA H -0.994 10.859 -26.300 1.00 . A A . 69 HIS HA 1 1
6 8797 1 1 69 HIS HB2 H 0.264 12.824 -24.376 1.00 . A A . 69 HIS HB2 1 1
6 8798 1 1 69 HIS HB3 H 1.061 11.458 -25.150 1.00 . A A . 69 HIS HB3 1 1
6 8799 1 1 69 HIS HD1 H 0.580 11.739 -28.019 1.00 . A A . 69 HIS HD1 1 1
6 8800 1 1 69 HIS HD2 H 1.089 15.076 -25.597 1.00 . A A . 69 HIS HD2 1 1
6 8801 1 1 69 HIS HE1 H 1.288 13.591 -29.566 1.00 . A A . 69 HIS HE1 1 1
6 8802 1 1 69 HIS N N -2.083 12.527 -25.760 1.00 . A A . 69 HIS N 1 1
6 8803 1 1 69 HIS ND1 N 0.771 12.650 -27.714 1.00 . A A . 69 HIS ND1 1 1
6 8804 1 1 69 HIS NE2 N 1.314 14.722 -27.750 1.00 . A A . 69 HIS NE2 1 1
6 8805 1 1 69 HIS O O -0.790 9.725 -23.906 1.00 . A A . 69 HIS O 1 1
6 8806 1 1 70 SER C C -3.542 9.187 -22.608 1.00 . A A . 70 SER C 1 1
6 8807 1 1 70 SER CA C -2.889 10.527 -22.282 1.00 . A A . 70 SER CA 1 1
6 8808 1 1 70 SER CB C -3.872 11.415 -21.518 1.00 . A A . 70 SER CB 1 1
6 8809 1 1 70 SER H H -2.907 12.008 -23.796 1.00 . A A . 70 SER H 1 1
6 8810 1 1 70 SER HA H -2.021 10.351 -21.664 1.00 . A A . 70 SER HA 1 1
6 8811 1 1 70 SER HB2 H -3.746 11.258 -20.457 1.00 . A A . 70 SER HB2 1 1
6 8812 1 1 70 SER HB3 H -3.677 12.451 -21.754 1.00 . A A . 70 SER HB3 1 1
6 8813 1 1 70 SER HG H -5.304 11.124 -22.823 1.00 . A A . 70 SER HG 1 1
6 8814 1 1 70 SER N N -2.443 11.196 -23.499 1.00 . A A . 70 SER N 1 1
6 8815 1 1 70 SER O O -3.831 8.393 -21.713 1.00 . A A . 70 SER O 1 1
6 8816 1 1 70 SER OG O -5.212 11.111 -21.868 1.00 . A A . 70 SER OG 1 1
6 8817 1 1 71 GLU C C -3.500 6.505 -24.017 1.00 . A A . 71 GLU C 1 1
6 8818 1 1 71 GLU CA C -4.391 7.701 -24.338 1.00 . A A . 71 GLU CA 1 1
6 8819 1 1 71 GLU CB C -4.671 7.753 -25.841 1.00 . A A . 71 GLU CB 1 1
6 8820 1 1 71 GLU CD C -6.873 7.430 -27.037 1.00 . A A . 71 GLU CD 1 1
6 8821 1 1 71 GLU CG C -5.729 6.763 -26.298 1.00 . A A . 71 GLU CG 1 1
6 8822 1 1 71 GLU H H -3.518 9.617 -24.561 1.00 . A A . 71 GLU H 1 1
6 8823 1 1 71 GLU HA H -5.326 7.590 -23.810 1.00 . A A . 71 GLU HA 1 1
6 8824 1 1 71 GLU HB2 H -5.003 8.748 -26.099 1.00 . A A . 71 GLU HB2 1 1
6 8825 1 1 71 GLU HB3 H -3.756 7.540 -26.373 1.00 . A A . 71 GLU HB3 1 1
6 8826 1 1 71 GLU HG2 H -5.269 6.041 -26.955 1.00 . A A . 71 GLU HG2 1 1
6 8827 1 1 71 GLU HG3 H -6.128 6.256 -25.431 1.00 . A A . 71 GLU HG3 1 1
6 8828 1 1 71 GLU N N -3.771 8.944 -23.894 1.00 . A A . 71 GLU N 1 1
6 8829 1 1 71 GLU O O -3.977 5.468 -23.555 1.00 . A A . 71 GLU O 1 1
6 8830 1 1 71 GLU OE1 O -6.676 7.814 -28.209 1.00 . A A . 71 GLU OE1 1 1
6 8831 1 1 71 GLU OE2 O -7.963 7.569 -26.445 1.00 . A A . 71 GLU OE2 1 1
6 8832 1 1 72 HIS C C -0.759 5.637 -22.558 1.00 . A A . 72 HIS C 1 1
6 8833 1 1 72 HIS CA C -1.245 5.588 -24.003 1.00 . A A . 72 HIS CA 1 1
6 8834 1 1 72 HIS CB C -0.055 5.696 -24.958 1.00 . A A . 72 HIS CB 1 1
6 8835 1 1 72 HIS CD2 C -0.267 5.794 -27.541 1.00 . A A . 72 HIS CD2 1 1
6 8836 1 1 72 HIS CE1 C -0.943 3.737 -27.886 1.00 . A A . 72 HIS CE1 1 1
6 8837 1 1 72 HIS CG C -0.344 5.184 -26.335 1.00 . A A . 72 HIS CG 1 1
6 8838 1 1 72 HIS H H -1.883 7.505 -24.634 1.00 . A A . 72 HIS H 1 1
6 8839 1 1 72 HIS HA H -1.744 4.646 -24.170 1.00 . A A . 72 HIS HA 1 1
6 8840 1 1 72 HIS HB2 H 0.236 6.732 -25.044 1.00 . A A . 72 HIS HB2 1 1
6 8841 1 1 72 HIS HB3 H 0.772 5.127 -24.558 1.00 . A A . 72 HIS HB3 1 1
6 8842 1 1 72 HIS HD1 H -0.925 3.204 -25.911 1.00 . A A . 72 HIS HD1 1 1
6 8843 1 1 72 HIS HD2 H 0.036 6.816 -27.725 1.00 . A A . 72 HIS HD2 1 1
6 8844 1 1 72 HIS HE1 H -1.272 2.832 -28.374 1.00 . A A . 72 HIS HE1 1 1
6 8845 1 1 72 HIS N N -2.203 6.656 -24.266 1.00 . A A . 72 HIS N 1 1
6 8846 1 1 72 HIS ND1 N -0.772 3.897 -26.586 1.00 . A A . 72 HIS ND1 1 1
6 8847 1 1 72 HIS NE2 N -0.644 4.874 -28.488 1.00 . A A . 72 HIS NE2 1 1
6 8848 1 1 72 HIS O O -0.273 4.641 -22.021 1.00 . A A . 72 HIS O 1 1
6 8849 1 1 73 PHE C C -1.509 6.433 -19.583 1.00 . A A . 73 PHE C 1 1
6 8850 1 1 73 PHE CA C -0.465 6.982 -20.551 1.00 . A A . 73 PHE CA 1 1
6 8851 1 1 73 PHE CB C -0.213 8.463 -20.261 1.00 . A A . 73 PHE CB 1 1
6 8852 1 1 73 PHE CD1 C 0.809 10.327 -21.594 1.00 . A A . 73 PHE CD1 1 1
6 8853 1 1 73 PHE CD2 C 2.068 8.324 -21.295 1.00 . A A . 73 PHE CD2 1 1
6 8854 1 1 73 PHE CE1 C 1.842 10.869 -22.336 1.00 . A A . 73 PHE CE1 1 1
6 8855 1 1 73 PHE CE2 C 3.104 8.862 -22.035 1.00 . A A . 73 PHE CE2 1 1
6 8856 1 1 73 PHE CG C 0.911 9.050 -21.066 1.00 . A A . 73 PHE CG 1 1
6 8857 1 1 73 PHE CZ C 2.990 10.135 -22.557 1.00 . A A . 73 PHE CZ 1 1
6 8858 1 1 73 PHE H H -1.287 7.560 -22.414 1.00 . A A . 73 PHE H 1 1
6 8859 1 1 73 PHE HA H 0.456 6.436 -20.416 1.00 . A A . 73 PHE HA 1 1
6 8860 1 1 73 PHE HB2 H -1.109 9.024 -20.485 1.00 . A A . 73 PHE HB2 1 1
6 8861 1 1 73 PHE HB3 H 0.028 8.582 -19.215 1.00 . A A . 73 PHE HB3 1 1
6 8862 1 1 73 PHE HD1 H -0.090 10.902 -21.422 1.00 . A A . 73 PHE HD1 1 1
6 8863 1 1 73 PHE HD2 H 2.158 7.327 -20.889 1.00 . A A . 73 PHE HD2 1 1
6 8864 1 1 73 PHE HE1 H 1.749 11.866 -22.742 1.00 . A A . 73 PHE HE1 1 1
6 8865 1 1 73 PHE HE2 H 4.001 8.285 -22.207 1.00 . A A . 73 PHE HE2 1 1
6 8866 1 1 73 PHE HZ H 3.799 10.558 -23.135 1.00 . A A . 73 PHE HZ 1 1
6 8867 1 1 73 PHE N N -0.892 6.803 -21.933 1.00 . A A . 73 PHE N 1 1
6 8868 1 1 73 PHE O O -1.172 5.802 -18.581 1.00 . A A . 73 PHE O 1 1
6 8869 1 1 74 LYS C C -3.769 4.705 -18.810 1.00 . A A . 74 LYS C 1 1
6 8870 1 1 74 LYS CA C -3.873 6.208 -19.050 1.00 . A A . 74 LYS CA 1 1
6 8871 1 1 74 LYS CB C -5.219 6.539 -19.699 1.00 . A A . 74 LYS CB 1 1
6 8872 1 1 74 LYS CD C -7.665 6.708 -19.152 1.00 . A A . 74 LYS CD 1 1
6 8873 1 1 74 LYS CE C -8.318 6.950 -17.800 1.00 . A A . 74 LYS CE 1 1
6 8874 1 1 74 LYS CG C -6.403 5.873 -19.019 1.00 . A A . 74 LYS CG 1 1
6 8875 1 1 74 LYS H H -2.983 7.186 -20.703 1.00 . A A . 74 LYS H 1 1
6 8876 1 1 74 LYS HA H -3.805 6.717 -18.101 1.00 . A A . 74 LYS HA 1 1
6 8877 1 1 74 LYS HB2 H -5.367 7.608 -19.666 1.00 . A A . 74 LYS HB2 1 1
6 8878 1 1 74 LYS HB3 H -5.197 6.219 -20.730 1.00 . A A . 74 LYS HB3 1 1
6 8879 1 1 74 LYS HD2 H -7.411 7.661 -19.592 1.00 . A A . 74 LYS HD2 1 1
6 8880 1 1 74 LYS HD3 H -8.364 6.188 -19.792 1.00 . A A . 74 LYS HD3 1 1
6 8881 1 1 74 LYS HE2 H -8.100 6.114 -17.154 1.00 . A A . 74 LYS HE2 1 1
6 8882 1 1 74 LYS HE3 H -7.906 7.852 -17.372 1.00 . A A . 74 LYS HE3 1 1
6 8883 1 1 74 LYS HG2 H -6.572 4.909 -19.474 1.00 . A A . 74 LYS HG2 1 1
6 8884 1 1 74 LYS HG3 H -6.177 5.743 -17.970 1.00 . A A . 74 LYS HG3 1 1
6 8885 1 1 74 LYS HZ1 H -10.192 6.309 -18.461 1.00 . A A . 74 LYS HZ1 1 1
6 8886 1 1 74 LYS HZ2 H -10.027 7.991 -18.401 1.00 . A A . 74 LYS HZ2 1 1
6 8887 1 1 74 LYS HZ3 H -10.229 7.109 -16.971 1.00 . A A . 74 LYS HZ3 1 1
6 8888 1 1 74 LYS N N -2.778 6.677 -19.890 1.00 . A A . 74 LYS N 1 1
6 8889 1 1 74 LYS NZ N -9.795 7.101 -17.916 1.00 . A A . 74 LYS NZ 1 1
6 8890 1 1 74 LYS O O -4.306 4.184 -17.833 1.00 . A A . 74 LYS O 1 1
6 8891 1 1 75 ALA C C -1.746 2.235 -18.647 1.00 . A A . 75 ALA C 1 1
6 8892 1 1 75 ALA CA C -2.896 2.572 -19.590 1.00 . A A . 75 ALA CA 1 1
6 8893 1 1 75 ALA CB C -2.654 1.957 -20.961 1.00 . A A . 75 ALA CB 1 1
6 8894 1 1 75 ALA H H -2.669 4.485 -20.464 1.00 . A A . 75 ALA H 1 1
6 8895 1 1 75 ALA HA H -3.809 2.154 -19.191 1.00 . A A . 75 ALA HA 1 1
6 8896 1 1 75 ALA HB1 H -1.651 1.558 -21.004 1.00 . A A . 75 ALA HB1 1 1
6 8897 1 1 75 ALA HB2 H -3.366 1.162 -21.129 1.00 . A A . 75 ALA HB2 1 1
6 8898 1 1 75 ALA HB3 H -2.773 2.715 -21.721 1.00 . A A . 75 ALA HB3 1 1
6 8899 1 1 75 ALA N N -3.073 4.014 -19.707 1.00 . A A . 75 ALA N 1 1
6 8900 1 1 75 ALA O O -1.754 1.195 -17.988 1.00 . A A . 75 ALA O 1 1
6 8901 1 1 76 LYS C C -0.034 2.602 -16.296 1.00 . A A . 76 LYS C 1 1
6 8902 1 1 76 LYS CA C 0.401 2.918 -17.724 1.00 . A A . 76 LYS CA 1 1
6 8903 1 1 76 LYS CB C 1.293 4.161 -17.733 1.00 . A A . 76 LYS CB 1 1
6 8904 1 1 76 LYS CD C 3.651 3.463 -18.245 1.00 . A A . 76 LYS CD 1 1
6 8905 1 1 76 LYS CE C 4.011 4.600 -19.187 1.00 . A A . 76 LYS CE 1 1
6 8906 1 1 76 LYS CG C 2.681 3.918 -17.167 1.00 . A A . 76 LYS CG 1 1
6 8907 1 1 76 LYS H H -0.808 3.931 -19.136 1.00 . A A . 76 LYS H 1 1
6 8908 1 1 76 LYS HA H 0.961 2.081 -18.111 1.00 . A A . 76 LYS HA 1 1
6 8909 1 1 76 LYS HB2 H 1.397 4.507 -18.751 1.00 . A A . 76 LYS HB2 1 1
6 8910 1 1 76 LYS HB3 H 0.818 4.935 -17.146 1.00 . A A . 76 LYS HB3 1 1
6 8911 1 1 76 LYS HD2 H 4.553 3.100 -17.775 1.00 . A A . 76 LYS HD2 1 1
6 8912 1 1 76 LYS HD3 H 3.194 2.665 -18.814 1.00 . A A . 76 LYS HD3 1 1
6 8913 1 1 76 LYS HE2 H 3.296 5.399 -19.057 1.00 . A A . 76 LYS HE2 1 1
6 8914 1 1 76 LYS HE3 H 4.999 4.958 -18.938 1.00 . A A . 76 LYS HE3 1 1
6 8915 1 1 76 LYS HG2 H 3.048 4.835 -16.732 1.00 . A A . 76 LYS HG2 1 1
6 8916 1 1 76 LYS HG3 H 2.620 3.155 -16.404 1.00 . A A . 76 LYS HG3 1 1
6 8917 1 1 76 LYS HZ1 H 3.445 4.837 -21.184 1.00 . A A . 76 LYS HZ1 1 1
6 8918 1 1 76 LYS HZ2 H 3.567 3.223 -20.693 1.00 . A A . 76 LYS HZ2 1 1
6 8919 1 1 76 LYS HZ3 H 4.967 4.126 -20.983 1.00 . A A . 76 LYS HZ3 1 1
6 8920 1 1 76 LYS N N -0.757 3.121 -18.587 1.00 . A A . 76 LYS N 1 1
6 8921 1 1 76 LYS NZ N 3.997 4.166 -20.612 1.00 . A A . 76 LYS NZ 1 1
6 8922 1 1 76 LYS O O 0.589 1.788 -15.614 1.00 . A A . 76 LYS O 1 1
6 8923 1 1 77 PHE C C -1.661 1.548 -14.166 1.00 . A A . 77 PHE C 1 1
6 8924 1 1 77 PHE CA C -1.623 3.036 -14.505 1.00 . A A . 77 PHE CA 1 1
6 8925 1 1 77 PHE CB C -3.024 3.636 -14.373 1.00 . A A . 77 PHE CB 1 1
6 8926 1 1 77 PHE CD1 C -3.694 5.971 -13.744 1.00 . A A . 77 PHE CD1 1 1
6 8927 1 1 77 PHE CD2 C -2.576 4.636 -12.115 1.00 . A A . 77 PHE CD2 1 1
6 8928 1 1 77 PHE CE1 C -3.766 7.017 -12.842 1.00 . A A . 77 PHE CE1 1 1
6 8929 1 1 77 PHE CE2 C -2.645 5.678 -11.210 1.00 . A A . 77 PHE CE2 1 1
6 8930 1 1 77 PHE CG C -3.100 4.771 -13.391 1.00 . A A . 77 PHE CG 1 1
6 8931 1 1 77 PHE CZ C -3.240 6.870 -11.574 1.00 . A A . 77 PHE CZ 1 1
6 8932 1 1 77 PHE H H -1.559 3.886 -16.443 1.00 . A A . 77 PHE H 1 1
6 8933 1 1 77 PHE HA H -0.961 3.533 -13.814 1.00 . A A . 77 PHE HA 1 1
6 8934 1 1 77 PHE HB2 H -3.340 4.010 -15.335 1.00 . A A . 77 PHE HB2 1 1
6 8935 1 1 77 PHE HB3 H -3.708 2.868 -14.047 1.00 . A A . 77 PHE HB3 1 1
6 8936 1 1 77 PHE HD1 H -4.106 6.087 -14.737 1.00 . A A . 77 PHE HD1 1 1
6 8937 1 1 77 PHE HD2 H -2.109 3.705 -11.829 1.00 . A A . 77 PHE HD2 1 1
6 8938 1 1 77 PHE HE1 H -4.232 7.947 -13.131 1.00 . A A . 77 PHE HE1 1 1
6 8939 1 1 77 PHE HE2 H -2.232 5.561 -10.219 1.00 . A A . 77 PHE HE2 1 1
6 8940 1 1 77 PHE HZ H -3.295 7.685 -10.868 1.00 . A A . 77 PHE HZ 1 1
6 8941 1 1 77 PHE N N -1.105 3.249 -15.851 1.00 . A A . 77 PHE N 1 1
6 8942 1 1 77 PHE O O -1.370 1.150 -13.039 1.00 . A A . 77 PHE O 1 1
6 8943 1 1 78 ALA C C -0.738 -1.286 -14.581 1.00 . A A . 78 ALA C 1 1
6 8944 1 1 78 ALA CA C -2.099 -0.711 -14.959 1.00 . A A . 78 ALA CA 1 1
6 8945 1 1 78 ALA CB C -2.628 -1.384 -16.217 1.00 . A A . 78 ALA CB 1 1
6 8946 1 1 78 ALA H H -2.243 1.110 -16.028 1.00 . A A . 78 ALA H 1 1
6 8947 1 1 78 ALA HA H -2.796 -0.904 -14.156 1.00 . A A . 78 ALA HA 1 1
6 8948 1 1 78 ALA HB1 H -3.477 -2.002 -15.963 1.00 . A A . 78 ALA HB1 1 1
6 8949 1 1 78 ALA HB2 H -2.931 -0.630 -16.928 1.00 . A A . 78 ALA HB2 1 1
6 8950 1 1 78 ALA HB3 H -1.852 -1.997 -16.650 1.00 . A A . 78 ALA HB3 1 1
6 8951 1 1 78 ALA N N -2.023 0.732 -15.151 1.00 . A A . 78 ALA N 1 1
6 8952 1 1 78 ALA O O -0.648 -2.211 -13.775 1.00 . A A . 78 ALA O 1 1
6 8953 1 1 79 GLU C C 2.275 -0.439 -13.712 1.00 . A A . 79 GLU C 1 1
6 8954 1 1 79 GLU CA C 1.674 -1.193 -14.895 1.00 . A A . 79 GLU CA 1 1
6 8955 1 1 79 GLU CB C 2.557 -1.013 -16.131 1.00 . A A . 79 GLU CB 1 1
6 8956 1 1 79 GLU CD C 4.900 -1.145 -17.067 1.00 . A A . 79 GLU CD 1 1
6 8957 1 1 79 GLU CG C 4.045 -1.017 -15.821 1.00 . A A . 79 GLU CG 1 1
6 8958 1 1 79 GLU H H 0.181 0.002 -15.804 1.00 . A A . 79 GLU H 1 1
6 8959 1 1 79 GLU HA H 1.624 -2.243 -14.649 1.00 . A A . 79 GLU HA 1 1
6 8960 1 1 79 GLU HB2 H 2.353 -1.815 -16.825 1.00 . A A . 79 GLU HB2 1 1
6 8961 1 1 79 GLU HB3 H 2.311 -0.072 -16.600 1.00 . A A . 79 GLU HB3 1 1
6 8962 1 1 79 GLU HG2 H 4.298 -0.093 -15.323 1.00 . A A . 79 GLU HG2 1 1
6 8963 1 1 79 GLU HG3 H 4.261 -1.848 -15.167 1.00 . A A . 79 GLU HG3 1 1
6 8964 1 1 79 GLU N N 0.318 -0.732 -15.170 1.00 . A A . 79 GLU N 1 1
6 8965 1 1 79 GLU O O 3.190 -0.930 -13.049 1.00 . A A . 79 GLU O 1 1
6 8966 1 1 79 GLU OE1 O 6.083 -1.522 -16.937 1.00 . A A . 79 GLU OE1 1 1
6 8967 1 1 79 GLU OE2 O 4.386 -0.868 -18.171 1.00 . A A . 79 GLU OE2 1 1
6 8968 1 1 80 LEU C C 2.193 0.809 -11.036 1.00 . A A . 80 LEU C 1 1
6 8969 1 1 80 LEU CA C 2.241 1.579 -12.352 1.00 . A A . 80 LEU CA 1 1
6 8970 1 1 80 LEU CB C 1.408 2.857 -12.239 1.00 . A A . 80 LEU CB 1 1
6 8971 1 1 80 LEU CD1 C 0.963 5.201 -13.008 1.00 . A A . 80 LEU CD1 1 1
6 8972 1 1 80 LEU CD2 C 2.996 3.987 -13.816 1.00 . A A . 80 LEU CD2 1 1
6 8973 1 1 80 LEU CG C 1.540 3.848 -13.396 1.00 . A A . 80 LEU CG 1 1
6 8974 1 1 80 LEU H H 1.029 1.093 -14.017 1.00 . A A . 80 LEU H 1 1
6 8975 1 1 80 LEU HA H 3.266 1.844 -12.563 1.00 . A A . 80 LEU HA 1 1
6 8976 1 1 80 LEU HB2 H 0.370 2.570 -12.166 1.00 . A A . 80 LEU HB2 1 1
6 8977 1 1 80 LEU HB3 H 1.704 3.365 -11.332 1.00 . A A . 80 LEU HB3 1 1
6 8978 1 1 80 LEU HD11 H 0.870 5.818 -13.889 1.00 . A A . 80 LEU HD11 1 1
6 8979 1 1 80 LEU HD12 H 1.621 5.682 -12.299 1.00 . A A . 80 LEU HD12 1 1
6 8980 1 1 80 LEU HD13 H -0.010 5.063 -12.560 1.00 . A A . 80 LEU HD13 1 1
6 8981 1 1 80 LEU HD21 H 3.073 4.716 -14.610 1.00 . A A . 80 LEU HD21 1 1
6 8982 1 1 80 LEU HD22 H 3.362 3.033 -14.167 1.00 . A A . 80 LEU HD22 1 1
6 8983 1 1 80 LEU HD23 H 3.585 4.311 -12.971 1.00 . A A . 80 LEU HD23 1 1
6 8984 1 1 80 LEU HG H 0.980 3.478 -14.244 1.00 . A A . 80 LEU HG 1 1
6 8985 1 1 80 LEU N N 1.756 0.756 -13.454 1.00 . A A . 80 LEU N 1 1
6 8986 1 1 80 LEU O O 3.164 0.794 -10.278 1.00 . A A . 80 LEU O 1 1
6 8987 1 1 81 LEU C C 1.621 -1.936 -9.636 1.00 . A A . 81 LEU C 1 1
6 8988 1 1 81 LEU CA C 0.884 -0.603 -9.547 1.00 . A A . 81 LEU CA 1 1
6 8989 1 1 81 LEU CB C -0.602 -0.847 -9.281 1.00 . A A . 81 LEU CB 1 1
6 8990 1 1 81 LEU CD1 C -1.720 -3.058 -9.657 1.00 . A A . 81 LEU CD1 1 1
6 8991 1 1 81 LEU CD2 C -2.556 -1.020 -10.843 1.00 . A A . 81 LEU CD2 1 1
6 8992 1 1 81 LEU CG C -1.329 -1.733 -10.293 1.00 . A A . 81 LEU CG 1 1
6 8993 1 1 81 LEU H H 0.320 0.220 -11.413 1.00 . A A . 81 LEU H 1 1
6 8994 1 1 81 LEU HA H 1.299 -0.030 -8.730 1.00 . A A . 81 LEU HA 1 1
6 8995 1 1 81 LEU HB2 H -0.693 -1.310 -8.310 1.00 . A A . 81 LEU HB2 1 1
6 8996 1 1 81 LEU HB3 H -1.096 0.115 -9.267 1.00 . A A . 81 LEU HB3 1 1
6 8997 1 1 81 LEU HD11 H -1.797 -3.816 -10.423 1.00 . A A . 81 LEU HD11 1 1
6 8998 1 1 81 LEU HD12 H -2.672 -2.951 -9.159 1.00 . A A . 81 LEU HD12 1 1
6 8999 1 1 81 LEU HD13 H -0.968 -3.348 -8.937 1.00 . A A . 81 LEU HD13 1 1
6 9000 1 1 81 LEU HD21 H -3.314 -0.967 -10.076 1.00 . A A . 81 LEU HD21 1 1
6 9001 1 1 81 LEU HD22 H -2.940 -1.568 -11.691 1.00 . A A . 81 LEU HD22 1 1
6 9002 1 1 81 LEU HD23 H -2.284 -0.022 -11.151 1.00 . A A . 81 LEU HD23 1 1
6 9003 1 1 81 LEU HG H -0.665 -1.944 -11.120 1.00 . A A . 81 LEU HG 1 1
6 9004 1 1 81 LEU N N 1.059 0.171 -10.771 1.00 . A A . 81 LEU N 1 1
6 9005 1 1 81 LEU O O 1.876 -2.583 -8.621 1.00 . A A . 81 LEU O 1 1
6 9006 1 1 82 GLU C C 4.178 -3.400 -10.925 1.00 . A A . 82 GLU C 1 1
6 9007 1 1 82 GLU CA C 2.671 -3.592 -11.076 1.00 . A A . 82 GLU CA 1 1
6 9008 1 1 82 GLU CB C 2.354 -4.146 -12.467 1.00 . A A . 82 GLU CB 1 1
6 9009 1 1 82 GLU CD C 2.951 -5.819 -14.263 1.00 . A A . 82 GLU CD 1 1
6 9010 1 1 82 GLU CG C 3.144 -5.395 -12.820 1.00 . A A . 82 GLU CG 1 1
6 9011 1 1 82 GLU H H 1.731 -1.777 -11.626 1.00 . A A . 82 GLU H 1 1
6 9012 1 1 82 GLU HA H 2.335 -4.299 -10.333 1.00 . A A . 82 GLU HA 1 1
6 9013 1 1 82 GLU HB2 H 1.302 -4.385 -12.515 1.00 . A A . 82 GLU HB2 1 1
6 9014 1 1 82 GLU HB3 H 2.575 -3.386 -13.202 1.00 . A A . 82 GLU HB3 1 1
6 9015 1 1 82 GLU HG2 H 4.194 -5.200 -12.656 1.00 . A A . 82 GLU HG2 1 1
6 9016 1 1 82 GLU HG3 H 2.824 -6.202 -12.177 1.00 . A A . 82 GLU HG3 1 1
6 9017 1 1 82 GLU N N 1.962 -2.338 -10.856 1.00 . A A . 82 GLU N 1 1
6 9018 1 1 82 GLU O O 4.907 -4.346 -10.630 1.00 . A A . 82 GLU O 1 1
6 9019 1 1 82 GLU OE1 O 3.714 -5.340 -15.129 1.00 . A A . 82 GLU OE1 1 1
6 9020 1 1 82 GLU OE2 O 2.038 -6.629 -14.527 1.00 . A A . 82 GLU OE2 1 1
6 9021 1 1 83 GLN C C 6.631 -2.394 -9.715 1.00 . A A . 83 GLN C 1 1
6 9022 1 1 83 GLN CA C 6.053 -1.852 -11.019 1.00 . A A . 83 GLN CA 1 1
6 9023 1 1 83 GLN CB C 6.268 -0.340 -11.095 1.00 . A A . 83 GLN CB 1 1
6 9024 1 1 83 GLN CD C 8.598 0.329 -10.382 1.00 . A A . 83 GLN CD 1 1
6 9025 1 1 83 GLN CG C 7.665 0.055 -11.546 1.00 . A A . 83 GLN CG 1 1
6 9026 1 1 83 GLN H H 4.003 -1.457 -11.363 1.00 . A A . 83 GLN H 1 1
6 9027 1 1 83 GLN HA H 6.564 -2.321 -11.846 1.00 . A A . 83 GLN HA 1 1
6 9028 1 1 83 GLN HB2 H 5.557 0.078 -11.792 1.00 . A A . 83 GLN HB2 1 1
6 9029 1 1 83 GLN HB3 H 6.095 0.086 -10.118 1.00 . A A . 83 GLN HB3 1 1
6 9030 1 1 83 GLN HE21 H 7.840 2.155 -10.174 1.00 . A A . 83 GLN HE21 1 1
6 9031 1 1 83 GLN HE22 H 9.090 1.730 -9.061 1.00 . A A . 83 GLN HE22 1 1
6 9032 1 1 83 GLN HG2 H 8.079 -0.749 -12.137 1.00 . A A . 83 GLN HG2 1 1
6 9033 1 1 83 GLN HG3 H 7.596 0.946 -12.151 1.00 . A A . 83 GLN HG3 1 1
6 9034 1 1 83 GLN N N 4.634 -2.169 -11.131 1.00 . A A . 83 GLN N 1 1
6 9035 1 1 83 GLN NE2 N 8.500 1.526 -9.815 1.00 . A A . 83 GLN NE2 1 1
6 9036 1 1 83 GLN O O 7.584 -3.172 -9.725 1.00 . A A . 83 GLN O 1 1
6 9037 1 1 83 GLN OE1 O 9.397 -0.525 -9.997 1.00 . A A . 83 GLN OE1 1 1
6 9038 1 1 84 GLN C C 5.907 -3.779 -6.931 1.00 . A A . 84 GLN C 1 1
6 9039 1 1 84 GLN CA C 6.504 -2.421 -7.285 1.00 . A A . 84 GLN CA 1 1
6 9040 1 1 84 GLN CB C 6.131 -1.393 -6.216 1.00 . A A . 84 GLN CB 1 1
6 9041 1 1 84 GLN CD C 5.013 -2.233 -4.112 1.00 . A A . 84 GLN CD 1 1
6 9042 1 1 84 GLN CG C 6.323 -1.895 -4.795 1.00 . A A . 84 GLN CG 1 1
6 9043 1 1 84 GLN H H 5.290 -1.358 -8.654 1.00 . A A . 84 GLN H 1 1
6 9044 1 1 84 GLN HA H 7.579 -2.513 -7.323 1.00 . A A . 84 GLN HA 1 1
6 9045 1 1 84 GLN HB2 H 6.742 -0.513 -6.351 1.00 . A A . 84 GLN HB2 1 1
6 9046 1 1 84 GLN HB3 H 5.092 -1.122 -6.341 1.00 . A A . 84 GLN HB3 1 1
6 9047 1 1 84 GLN HE21 H 5.897 -3.683 -3.078 1.00 . A A . 84 GLN HE21 1 1
6 9048 1 1 84 GLN HE22 H 4.209 -3.469 -2.778 1.00 . A A . 84 GLN HE22 1 1
6 9049 1 1 84 GLN HG2 H 6.937 -2.783 -4.820 1.00 . A A . 84 GLN HG2 1 1
6 9050 1 1 84 GLN HG3 H 6.824 -1.129 -4.221 1.00 . A A . 84 GLN HG3 1 1
6 9051 1 1 84 GLN N N 6.046 -1.978 -8.597 1.00 . A A . 84 GLN N 1 1
6 9052 1 1 84 GLN NE2 N 5.042 -3.229 -3.234 1.00 . A A . 84 GLN NE2 1 1
6 9053 1 1 84 GLN O O 6.622 -4.698 -6.529 1.00 . A A . 84 GLN O 1 1
6 9054 1 1 84 GLN OE1 O 3.985 -1.607 -4.372 1.00 . A A . 84 GLN OE1 1 1
6 9055 1 1 85 LYS C C 4.628 -6.338 -7.391 1.00 . A A . 85 LYS C 1 1
6 9056 1 1 85 LYS CA C 3.898 -5.146 -6.779 1.00 . A A . 85 LYS CA 1 1
6 9057 1 1 85 LYS CB C 2.461 -5.092 -7.300 1.00 . A A . 85 LYS CB 1 1
6 9058 1 1 85 LYS CD C 0.170 -6.120 -7.217 1.00 . A A . 85 LYS CD 1 1
6 9059 1 1 85 LYS CE C -0.667 -7.094 -6.402 1.00 . A A . 85 LYS CE 1 1
6 9060 1 1 85 LYS CG C 1.657 -6.345 -6.997 1.00 . A A . 85 LYS CG 1 1
6 9061 1 1 85 LYS H H 4.076 -3.132 -7.406 1.00 . A A . 85 LYS H 1 1
6 9062 1 1 85 LYS HA H 3.879 -5.263 -5.706 1.00 . A A . 85 LYS HA 1 1
6 9063 1 1 85 LYS HB2 H 1.958 -4.249 -6.849 1.00 . A A . 85 LYS HB2 1 1
6 9064 1 1 85 LYS HB3 H 2.484 -4.955 -8.372 1.00 . A A . 85 LYS HB3 1 1
6 9065 1 1 85 LYS HD2 H -0.081 -5.113 -6.921 1.00 . A A . 85 LYS HD2 1 1
6 9066 1 1 85 LYS HD3 H -0.054 -6.255 -8.266 1.00 . A A . 85 LYS HD3 1 1
6 9067 1 1 85 LYS HE2 H -0.073 -7.458 -5.578 1.00 . A A . 85 LYS HE2 1 1
6 9068 1 1 85 LYS HE3 H -1.532 -6.572 -6.020 1.00 . A A . 85 LYS HE3 1 1
6 9069 1 1 85 LYS HG2 H 1.989 -7.141 -7.647 1.00 . A A . 85 LYS HG2 1 1
6 9070 1 1 85 LYS HG3 H 1.820 -6.626 -5.967 1.00 . A A . 85 LYS HG3 1 1
6 9071 1 1 85 LYS HZ1 H -0.769 -8.163 -8.194 1.00 . A A . 85 LYS HZ1 1 1
6 9072 1 1 85 LYS HZ2 H -2.162 -8.287 -7.243 1.00 . A A . 85 LYS HZ2 1 1
6 9073 1 1 85 LYS HZ3 H -0.766 -9.140 -6.813 1.00 . A A . 85 LYS HZ3 1 1
6 9074 1 1 85 LYS N N 4.593 -3.900 -7.082 1.00 . A A . 85 LYS N 1 1
6 9075 1 1 85 LYS NZ N -1.123 -8.253 -7.220 1.00 . A A . 85 LYS NZ 1 1
6 9076 1 1 85 LYS O O 5.011 -7.271 -6.687 1.00 . A A . 85 LYS O 1 1
6 9077 1 1 86 ASN C C 6.969 -7.450 -9.001 1.00 . A A . 86 ASN C 1 1
6 9078 1 1 86 ASN CA C 5.501 -7.376 -9.412 1.00 . A A . 86 ASN CA 1 1
6 9079 1 1 86 ASN CB C 5.394 -7.171 -10.925 1.00 . A A . 86 ASN CB 1 1
6 9080 1 1 86 ASN CG C 5.913 -8.361 -11.707 1.00 . A A . 86 ASN CG 1 1
6 9081 1 1 86 ASN H H 4.488 -5.528 -9.214 1.00 . A A . 86 ASN H 1 1
6 9082 1 1 86 ASN HA H 5.018 -8.304 -9.148 1.00 . A A . 86 ASN HA 1 1
6 9083 1 1 86 ASN HB2 H 4.358 -7.016 -11.188 1.00 . A A . 86 ASN HB2 1 1
6 9084 1 1 86 ASN HB3 H 5.967 -6.300 -11.206 1.00 . A A . 86 ASN HB3 1 1
6 9085 1 1 86 ASN HD21 H 4.231 -8.431 -12.765 1.00 . A A . 86 ASN HD21 1 1
6 9086 1 1 86 ASN HD22 H 5.415 -9.626 -13.158 1.00 . A A . 86 ASN HD22 1 1
6 9087 1 1 86 ASN N N 4.817 -6.299 -8.706 1.00 . A A . 86 ASN N 1 1
6 9088 1 1 86 ASN ND2 N 5.105 -8.856 -12.638 1.00 . A A . 86 ASN ND2 1 1
6 9089 1 1 86 ASN O O 7.551 -8.531 -8.933 1.00 . A A . 86 ASN O 1 1
6 9090 1 1 86 ASN OD1 O 7.029 -8.830 -11.479 1.00 . A A . 86 ASN OD1 1 1
6 9091 1 1 87 ALA C C 9.198 -7.031 -7.047 1.00 . A A . 87 ALA C 1 1
6 9092 1 1 87 ALA CA C 8.957 -6.224 -8.319 1.00 . A A . 87 ALA CA 1 1
6 9093 1 1 87 ALA CB C 9.379 -4.777 -8.115 1.00 . A A . 87 ALA CB 1 1
6 9094 1 1 87 ALA H H 7.042 -5.462 -8.798 1.00 . A A . 87 ALA H 1 1
6 9095 1 1 87 ALA HA H 9.558 -6.640 -9.116 1.00 . A A . 87 ALA HA 1 1
6 9096 1 1 87 ALA HB1 H 8.573 -4.230 -7.647 1.00 . A A . 87 ALA HB1 1 1
6 9097 1 1 87 ALA HB2 H 10.253 -4.742 -7.482 1.00 . A A . 87 ALA HB2 1 1
6 9098 1 1 87 ALA HB3 H 9.609 -4.331 -9.071 1.00 . A A . 87 ALA HB3 1 1
6 9099 1 1 87 ALA N N 7.559 -6.291 -8.726 1.00 . A A . 87 ALA N 1 1
6 9100 1 1 87 ALA O O 10.007 -7.958 -7.034 1.00 . A A . 87 ALA O 1 1
6 9101 1 1 88 GLN C C 9.950 -7.004 -4.032 1.00 . A A . 88 GLN C 1 1
6 9102 1 1 88 GLN CA C 8.629 -7.363 -4.705 1.00 . A A . 88 GLN CA 1 1
6 9103 1 1 88 GLN CB C 8.542 -8.877 -4.908 1.00 . A A . 88 GLN CB 1 1
6 9104 1 1 88 GLN CD C 9.111 -10.630 -3.180 1.00 . A A . 88 GLN CD 1 1
6 9105 1 1 88 GLN CG C 8.082 -9.631 -3.671 1.00 . A A . 88 GLN CG 1 1
6 9106 1 1 88 GLN H H 7.861 -5.925 -6.054 1.00 . A A . 88 GLN H 1 1
6 9107 1 1 88 GLN HA H 7.817 -7.047 -4.067 1.00 . A A . 88 GLN HA 1 1
6 9108 1 1 88 GLN HB2 H 7.845 -9.081 -5.707 1.00 . A A . 88 GLN HB2 1 1
6 9109 1 1 88 GLN HB3 H 9.517 -9.247 -5.187 1.00 . A A . 88 GLN HB3 1 1
6 9110 1 1 88 GLN HE21 H 8.098 -12.122 -4.016 1.00 . A A . 88 GLN HE21 1 1
6 9111 1 1 88 GLN HE22 H 9.547 -12.569 -3.189 1.00 . A A . 88 GLN HE22 1 1
6 9112 1 1 88 GLN HG2 H 7.889 -8.919 -2.881 1.00 . A A . 88 GLN HG2 1 1
6 9113 1 1 88 GLN HG3 H 7.171 -10.161 -3.906 1.00 . A A . 88 GLN HG3 1 1
6 9114 1 1 88 GLN N N 8.490 -6.672 -5.981 1.00 . A A . 88 GLN N 1 1
6 9115 1 1 88 GLN NE2 N 8.897 -11.903 -3.492 1.00 . A A . 88 GLN NE2 1 1
6 9116 1 1 88 GLN O O 9.968 -6.403 -2.958 1.00 . A A . 88 GLN O 1 1
6 9117 1 1 88 GLN OE1 O 10.088 -10.262 -2.527 1.00 . A A . 88 GLN OE1 1 1
6 9118 1 1 89 PHE C C 13.467 -7.634 -5.058 1.00 . A A . 89 PHE C 1 1
6 9119 1 1 89 PHE CA C 12.380 -7.095 -4.133 1.00 . A A . 89 PHE CA 1 1
6 9120 1 1 89 PHE CB C 12.530 -7.708 -2.739 1.00 . A A . 89 PHE CB 1 1
6 9121 1 1 89 PHE CD1 C 13.666 -5.726 -1.703 1.00 . A A . 89 PHE CD1 1 1
6 9122 1 1 89 PHE CD2 C 11.806 -6.689 -0.564 1.00 . A A . 89 PHE CD2 1 1
6 9123 1 1 89 PHE CE1 C 13.798 -4.785 -0.699 1.00 . A A . 89 PHE CE1 1 1
6 9124 1 1 89 PHE CE2 C 11.932 -5.750 0.442 1.00 . A A . 89 PHE CE2 1 1
6 9125 1 1 89 PHE CG C 12.670 -6.687 -1.647 1.00 . A A . 89 PHE CG 1 1
6 9126 1 1 89 PHE CZ C 12.931 -4.797 0.375 1.00 . A A . 89 PHE CZ 1 1
6 9127 1 1 89 PHE H H 10.975 -7.853 -5.524 1.00 . A A . 89 PHE H 1 1
6 9128 1 1 89 PHE HA H 12.486 -6.024 -4.059 1.00 . A A . 89 PHE HA 1 1
6 9129 1 1 89 PHE HB2 H 11.658 -8.308 -2.522 1.00 . A A . 89 PHE HB2 1 1
6 9130 1 1 89 PHE HB3 H 13.407 -8.337 -2.723 1.00 . A A . 89 PHE HB3 1 1
6 9131 1 1 89 PHE HD1 H 14.346 -5.716 -2.543 1.00 . A A . 89 PHE HD1 1 1
6 9132 1 1 89 PHE HD2 H 11.025 -7.433 -0.509 1.00 . A A . 89 PHE HD2 1 1
6 9133 1 1 89 PHE HE1 H 14.580 -4.042 -0.755 1.00 . A A . 89 PHE HE1 1 1
6 9134 1 1 89 PHE HE2 H 11.253 -5.762 1.282 1.00 . A A . 89 PHE HE2 1 1
6 9135 1 1 89 PHE HZ H 13.031 -4.063 1.160 1.00 . A A . 89 PHE HZ 1 1
6 9136 1 1 89 PHE N N 11.054 -7.376 -4.671 1.00 . A A . 89 PHE N 1 1
6 9137 1 1 89 PHE O O 14.297 -6.890 -5.582 1.00 . A A . 89 PHE O 1 1
6 9138 1 1 90 PRO C C 14.239 -9.302 -7.599 1.00 . A A . 90 PRO C 1 1
6 9139 1 1 90 PRO CA C 14.445 -9.629 -6.124 1.00 . A A . 90 PRO CA 1 1
6 9140 1 1 90 PRO CB C 14.188 -11.115 -5.865 1.00 . A A . 90 PRO CB 1 1
6 9141 1 1 90 PRO CD C 12.507 -9.907 -4.670 1.00 . A A . 90 PRO CD 1 1
6 9142 1 1 90 PRO CG C 12.767 -11.182 -5.422 1.00 . A A . 90 PRO CG 1 1
6 9143 1 1 90 PRO HA H 15.457 -9.382 -5.840 1.00 . A A . 90 PRO HA 1 1
6 9144 1 1 90 PRO HB2 H 14.345 -11.675 -6.776 1.00 . A A . 90 PRO HB2 1 1
6 9145 1 1 90 PRO HB3 H 14.857 -11.472 -5.097 1.00 . A A . 90 PRO HB3 1 1
6 9146 1 1 90 PRO HD2 H 11.491 -9.576 -4.827 1.00 . A A . 90 PRO HD2 1 1
6 9147 1 1 90 PRO HD3 H 12.702 -10.044 -3.616 1.00 . A A . 90 PRO HD3 1 1
6 9148 1 1 90 PRO HG2 H 12.117 -11.250 -6.282 1.00 . A A . 90 PRO HG2 1 1
6 9149 1 1 90 PRO HG3 H 12.624 -12.035 -4.775 1.00 . A A . 90 PRO HG3 1 1
6 9150 1 1 90 PRO N N 13.465 -8.959 -5.263 1.00 . A A . 90 PRO N 1 1
6 9151 1 1 90 PRO O O 13.642 -10.082 -8.340 1.00 . A A . 90 PRO O 1 1
6 9152 1 1 91 GLY C C 15.870 -7.939 -10.201 1.00 . A A . 91 GLY C 1 1
6 9153 1 1 91 GLY CA C 14.597 -7.733 -9.404 1.00 . A A . 91 GLY CA 1 1
6 9154 1 1 91 GLY H H 15.203 -7.560 -7.383 1.00 . A A . 91 GLY H 1 1
6 9155 1 1 91 GLY HA2 H 13.803 -8.306 -9.859 1.00 . A A . 91 GLY HA2 1 1
6 9156 1 1 91 GLY HA3 H 14.334 -6.686 -9.433 1.00 . A A . 91 GLY HA3 1 1
6 9157 1 1 91 GLY N N 14.737 -8.142 -8.019 1.00 . A A . 91 GLY N 1 1
6 9158 1 1 91 GLY O O 16.598 -8.908 -9.983 1.00 . A A . 91 GLY O 1 1
6 9159 1 1 92 LYS C C 17.857 -5.722 -12.306 1.00 . A A . 92 LYS C 1 1
6 9160 1 1 92 LYS CA C 17.333 -7.112 -11.962 1.00 . A A . 92 LYS CA 1 1
6 9161 1 1 92 LYS CB C 17.029 -7.886 -13.247 1.00 . A A . 92 LYS CB 1 1
6 9162 1 1 92 LYS CD C 15.327 -8.100 -15.082 1.00 . A A . 92 LYS CD 1 1
6 9163 1 1 92 LYS CE C 15.151 -7.549 -16.489 1.00 . A A . 92 LYS CE 1 1
6 9164 1 1 92 LYS CG C 16.114 -7.142 -14.203 1.00 . A A . 92 LYS CG 1 1
6 9165 1 1 92 LYS H H 15.520 -6.277 -11.256 1.00 . A A . 92 LYS H 1 1
6 9166 1 1 92 LYS HA H 18.090 -7.642 -11.404 1.00 . A A . 92 LYS HA 1 1
6 9167 1 1 92 LYS HB2 H 17.958 -8.092 -13.757 1.00 . A A . 92 LYS HB2 1 1
6 9168 1 1 92 LYS HB3 H 16.557 -8.823 -12.985 1.00 . A A . 92 LYS HB3 1 1
6 9169 1 1 92 LYS HD2 H 15.857 -9.039 -15.140 1.00 . A A . 92 LYS HD2 1 1
6 9170 1 1 92 LYS HD3 H 14.353 -8.260 -14.643 1.00 . A A . 92 LYS HD3 1 1
6 9171 1 1 92 LYS HE2 H 15.497 -6.527 -16.507 1.00 . A A . 92 LYS HE2 1 1
6 9172 1 1 92 LYS HE3 H 15.744 -8.141 -17.170 1.00 . A A . 92 LYS HE3 1 1
6 9173 1 1 92 LYS HG2 H 15.420 -6.544 -13.631 1.00 . A A . 92 LYS HG2 1 1
6 9174 1 1 92 LYS HG3 H 16.712 -6.499 -14.833 1.00 . A A . 92 LYS HG3 1 1
6 9175 1 1 92 LYS HZ1 H 13.170 -6.896 -16.384 1.00 . A A . 92 LYS HZ1 1 1
6 9176 1 1 92 LYS HZ2 H 13.331 -8.535 -16.768 1.00 . A A . 92 LYS HZ2 1 1
6 9177 1 1 92 LYS HZ3 H 13.658 -7.357 -17.937 1.00 . A A . 92 LYS HZ3 1 1
6 9178 1 1 92 LYS N N 16.140 -7.027 -11.129 1.00 . A A . 92 LYS N 1 1
6 9179 1 1 92 LYS NZ N 13.728 -7.587 -16.925 1.00 . A A . 92 LYS NZ 1 1
6 9180 1 1 92 LYS O O 18.918 -5.314 -11.834 1.00 . A A . 92 LYS O 1 1
7 9181 1 1 1 MET C C 2.062 0.919 -2.147 1.00 . A A . 1 MET C 1 1
7 9182 1 1 1 MET CA C 2.196 -0.544 -1.737 1.00 . A A . 1 MET CA 1 1
7 9183 1 1 1 MET CB C 2.766 -1.361 -2.898 1.00 . A A . 1 MET CB 1 1
7 9184 1 1 1 MET CE C 6.062 -2.418 -3.081 1.00 . A A . 1 MET CE 1 1
7 9185 1 1 1 MET CG C 3.372 -2.687 -2.468 1.00 . A A . 1 MET CG 1 1
7 9186 1 1 1 MET H1 H 0.801 -1.411 -0.401 1.00 . A A . 1 MET H1 1 1
7 9187 1 1 1 MET HA H 2.870 -0.610 -0.897 1.00 . A A . 1 MET HA 1 1
7 9188 1 1 1 MET HB2 H 1.973 -1.564 -3.603 1.00 . A A . 1 MET HB2 1 1
7 9189 1 1 1 MET HB3 H 3.533 -0.781 -3.389 1.00 . A A . 1 MET HB3 1 1
7 9190 1 1 1 MET HE1 H 5.515 -2.700 -3.969 1.00 . A A . 1 MET HE1 1 1
7 9191 1 1 1 MET HE2 H 6.438 -1.412 -3.195 1.00 . A A . 1 MET HE2 1 1
7 9192 1 1 1 MET HE3 H 6.888 -3.098 -2.935 1.00 . A A . 1 MET HE3 1 1
7 9193 1 1 1 MET HG2 H 2.696 -3.171 -1.780 1.00 . A A . 1 MET HG2 1 1
7 9194 1 1 1 MET HG3 H 3.499 -3.308 -3.342 1.00 . A A . 1 MET HG3 1 1
7 9195 1 1 1 MET N N 0.908 -1.087 -1.320 1.00 . A A . 1 MET N 1 1
7 9196 1 1 1 MET O O 1.996 1.237 -3.334 1.00 . A A . 1 MET O 1 1
7 9197 1 1 1 MET SD S 4.973 -2.489 -1.661 1.00 . A A . 1 MET SD 1 1
7 9198 1 1 2 ALA C C 3.093 3.755 -2.206 1.00 . A A . 2 ALA C 1 1
7 9199 1 1 2 ALA CA C 1.898 3.234 -1.416 1.00 . A A . 2 ALA CA 1 1
7 9200 1 1 2 ALA CB C 1.756 3.997 -0.107 1.00 . A A . 2 ALA CB 1 1
7 9201 1 1 2 ALA H H 2.079 1.490 -0.231 1.00 . A A . 2 ALA H 1 1
7 9202 1 1 2 ALA HA H 1.000 3.392 -1.995 1.00 . A A . 2 ALA HA 1 1
7 9203 1 1 2 ALA HB1 H 2.551 4.724 -0.027 1.00 . A A . 2 ALA HB1 1 1
7 9204 1 1 2 ALA HB2 H 0.802 4.502 -0.087 1.00 . A A . 2 ALA HB2 1 1
7 9205 1 1 2 ALA HB3 H 1.815 3.306 0.720 1.00 . A A . 2 ALA HB3 1 1
7 9206 1 1 2 ALA N N 2.022 1.805 -1.157 1.00 . A A . 2 ALA N 1 1
7 9207 1 1 2 ALA O O 3.036 4.831 -2.803 1.00 . A A . 2 ALA O 1 1
7 9208 1 1 3 THR C C 5.125 3.493 -4.419 1.00 . A A . 3 THR C 1 1
7 9209 1 1 3 THR CA C 5.387 3.370 -2.923 1.00 . A A . 3 THR CA 1 1
7 9210 1 1 3 THR CB C 6.522 2.355 -2.693 1.00 . A A . 3 THR CB 1 1
7 9211 1 1 3 THR CG2 C 7.415 2.792 -1.542 1.00 . A A . 3 THR CG2 1 1
7 9212 1 1 3 THR H H 4.162 2.139 -1.713 1.00 . A A . 3 THR H 1 1
7 9213 1 1 3 THR HA H 5.708 4.329 -2.543 1.00 . A A . 3 THR HA 1 1
7 9214 1 1 3 THR HB H 7.121 2.297 -3.591 1.00 . A A . 3 THR HB 1 1
7 9215 1 1 3 THR HG1 H 5.104 0.990 -2.814 1.00 . A A . 3 THR HG1 1 1
7 9216 1 1 3 THR HG21 H 7.096 2.304 -0.633 1.00 . A A . 3 THR HG21 1 1
7 9217 1 1 3 THR HG22 H 7.346 3.863 -1.420 1.00 . A A . 3 THR HG22 1 1
7 9218 1 1 3 THR HG23 H 8.438 2.519 -1.756 1.00 . A A . 3 THR HG23 1 1
7 9219 1 1 3 THR N N 4.177 2.985 -2.207 1.00 . A A . 3 THR N 1 1
7 9220 1 1 3 THR O O 5.257 4.572 -4.998 1.00 . A A . 3 THR O 1 1
7 9221 1 1 3 THR OG1 O 5.974 1.062 -2.414 1.00 . A A . 3 THR OG1 1 1
7 9222 1 1 4 THR C C 3.588 3.537 -6.875 1.00 . A A . 4 THR C 1 1
7 9223 1 1 4 THR CA C 4.472 2.362 -6.474 1.00 . A A . 4 THR CA 1 1
7 9224 1 1 4 THR CB C 3.785 1.050 -6.896 1.00 . A A . 4 THR CB 1 1
7 9225 1 1 4 THR CG2 C 4.577 -0.156 -6.411 1.00 . A A . 4 THR CG2 1 1
7 9226 1 1 4 THR H H 4.665 1.550 -4.528 1.00 . A A . 4 THR H 1 1
7 9227 1 1 4 THR HA H 5.414 2.436 -6.999 1.00 . A A . 4 THR HA 1 1
7 9228 1 1 4 THR HB H 3.735 1.018 -7.975 1.00 . A A . 4 THR HB 1 1
7 9229 1 1 4 THR HG1 H 1.966 0.294 -6.794 1.00 . A A . 4 THR HG1 1 1
7 9230 1 1 4 THR HG21 H 4.567 -0.922 -7.172 1.00 . A A . 4 THR HG21 1 1
7 9231 1 1 4 THR HG22 H 4.129 -0.540 -5.507 1.00 . A A . 4 THR HG22 1 1
7 9232 1 1 4 THR HG23 H 5.596 0.140 -6.211 1.00 . A A . 4 THR HG23 1 1
7 9233 1 1 4 THR N N 4.753 2.379 -5.044 1.00 . A A . 4 THR N 1 1
7 9234 1 1 4 THR O O 3.852 4.214 -7.869 1.00 . A A . 4 THR O 1 1
7 9235 1 1 4 THR OG1 O 2.457 0.999 -6.364 1.00 . A A . 4 THR OG1 1 1
7 9236 1 1 5 TYR C C 2.275 6.219 -6.112 1.00 . A A . 5 TYR C 1 1
7 9237 1 1 5 TYR CA C 1.615 4.868 -6.372 1.00 . A A . 5 TYR CA 1 1
7 9238 1 1 5 TYR CB C 0.357 4.730 -5.512 1.00 . A A . 5 TYR CB 1 1
7 9239 1 1 5 TYR CD1 C -0.380 2.686 -6.799 1.00 . A A . 5 TYR CD1 1 1
7 9240 1 1 5 TYR CD2 C -0.786 2.743 -4.451 1.00 . A A . 5 TYR CD2 1 1
7 9241 1 1 5 TYR CE1 C -0.962 1.435 -6.874 1.00 . A A . 5 TYR CE1 1 1
7 9242 1 1 5 TYR CE2 C -1.369 1.492 -4.516 1.00 . A A . 5 TYR CE2 1 1
7 9243 1 1 5 TYR CG C -0.281 3.361 -5.588 1.00 . A A . 5 TYR CG 1 1
7 9244 1 1 5 TYR CZ C -1.455 0.843 -5.730 1.00 . A A . 5 TYR CZ 1 1
7 9245 1 1 5 TYR H H 2.381 3.201 -5.318 1.00 . A A . 5 TYR H 1 1
7 9246 1 1 5 TYR HA H 1.335 4.811 -7.413 1.00 . A A . 5 TYR HA 1 1
7 9247 1 1 5 TYR HB2 H 0.611 4.919 -4.481 1.00 . A A . 5 TYR HB2 1 1
7 9248 1 1 5 TYR HB3 H -0.374 5.455 -5.836 1.00 . A A . 5 TYR HB3 1 1
7 9249 1 1 5 TYR HD1 H 0.007 3.152 -7.693 1.00 . A A . 5 TYR HD1 1 1
7 9250 1 1 5 TYR HD2 H -0.717 3.255 -3.502 1.00 . A A . 5 TYR HD2 1 1
7 9251 1 1 5 TYR HE1 H -1.030 0.926 -7.824 1.00 . A A . 5 TYR HE1 1 1
7 9252 1 1 5 TYR HE2 H -1.755 1.028 -3.621 1.00 . A A . 5 TYR HE2 1 1
7 9253 1 1 5 TYR HH H -1.649 -0.896 -6.527 1.00 . A A . 5 TYR HH 1 1
7 9254 1 1 5 TYR N N 2.539 3.775 -6.096 1.00 . A A . 5 TYR N 1 1
7 9255 1 1 5 TYR O O 2.095 7.166 -6.876 1.00 . A A . 5 TYR O 1 1
7 9256 1 1 5 TYR OH O -2.036 -0.403 -5.800 1.00 . A A . 5 TYR OH 1 1
7 9257 1 1 6 GLU C C 4.754 7.914 -5.730 1.00 . A A . 6 GLU C 1 1
7 9258 1 1 6 GLU CA C 3.728 7.531 -4.667 1.00 . A A . 6 GLU CA 1 1
7 9259 1 1 6 GLU CB C 4.417 7.379 -3.310 1.00 . A A . 6 GLU CB 1 1
7 9260 1 1 6 GLU CD C 6.486 8.500 -2.390 1.00 . A A . 6 GLU CD 1 1
7 9261 1 1 6 GLU CG C 5.034 8.668 -2.792 1.00 . A A . 6 GLU CG 1 1
7 9262 1 1 6 GLU H H 3.145 5.507 -4.458 1.00 . A A . 6 GLU H 1 1
7 9263 1 1 6 GLU HA H 2.989 8.315 -4.599 1.00 . A A . 6 GLU HA 1 1
7 9264 1 1 6 GLU HB2 H 3.692 7.035 -2.587 1.00 . A A . 6 GLU HB2 1 1
7 9265 1 1 6 GLU HB3 H 5.201 6.641 -3.398 1.00 . A A . 6 GLU HB3 1 1
7 9266 1 1 6 GLU HG2 H 4.976 9.417 -3.567 1.00 . A A . 6 GLU HG2 1 1
7 9267 1 1 6 GLU HG3 H 4.473 8.999 -1.930 1.00 . A A . 6 GLU HG3 1 1
7 9268 1 1 6 GLU N N 3.041 6.297 -5.028 1.00 . A A . 6 GLU N 1 1
7 9269 1 1 6 GLU O O 5.176 9.067 -5.813 1.00 . A A . 6 GLU O 1 1
7 9270 1 1 6 GLU OE1 O 7.275 9.443 -2.609 1.00 . A A . 6 GLU OE1 1 1
7 9271 1 1 6 GLU OE2 O 6.834 7.426 -1.856 1.00 . A A . 6 GLU OE2 1 1
7 9272 1 1 7 GLU C C 5.442 7.639 -8.878 1.00 . A A . 7 GLU C 1 1
7 9273 1 1 7 GLU CA C 6.127 7.171 -7.597 1.00 . A A . 7 GLU CA 1 1
7 9274 1 1 7 GLU CB C 6.930 5.897 -7.872 1.00 . A A . 7 GLU CB 1 1
7 9275 1 1 7 GLU CD C 9.332 5.119 -7.938 1.00 . A A . 7 GLU CD 1 1
7 9276 1 1 7 GLU CG C 8.331 6.162 -8.396 1.00 . A A . 7 GLU CG 1 1
7 9277 1 1 7 GLU H H 4.777 6.038 -6.425 1.00 . A A . 7 GLU H 1 1
7 9278 1 1 7 GLU HA H 6.801 7.944 -7.261 1.00 . A A . 7 GLU HA 1 1
7 9279 1 1 7 GLU HB2 H 7.011 5.333 -6.954 1.00 . A A . 7 GLU HB2 1 1
7 9280 1 1 7 GLU HB3 H 6.401 5.304 -8.603 1.00 . A A . 7 GLU HB3 1 1
7 9281 1 1 7 GLU HG2 H 8.304 6.163 -9.475 1.00 . A A . 7 GLU HG2 1 1
7 9282 1 1 7 GLU HG3 H 8.656 7.130 -8.044 1.00 . A A . 7 GLU HG3 1 1
7 9283 1 1 7 GLU N N 5.150 6.937 -6.541 1.00 . A A . 7 GLU N 1 1
7 9284 1 1 7 GLU O O 5.938 8.526 -9.572 1.00 . A A . 7 GLU O 1 1
7 9285 1 1 7 GLU OE1 O 9.472 4.930 -6.711 1.00 . A A . 7 GLU OE1 1 1
7 9286 1 1 7 GLU OE2 O 9.975 4.492 -8.805 1.00 . A A . 7 GLU OE2 1 1
7 9287 1 1 8 PHE C C 2.901 8.763 -10.234 1.00 . A A . 8 PHE C 1 1
7 9288 1 1 8 PHE CA C 3.545 7.388 -10.382 1.00 . A A . 8 PHE CA 1 1
7 9289 1 1 8 PHE CB C 2.470 6.336 -10.662 1.00 . A A . 8 PHE CB 1 1
7 9290 1 1 8 PHE CD1 C 4.270 4.591 -10.764 1.00 . A A . 8 PHE CD1 1 1
7 9291 1 1 8 PHE CD2 C 2.090 3.930 -10.059 1.00 . A A . 8 PHE CD2 1 1
7 9292 1 1 8 PHE CE1 C 4.718 3.293 -10.608 1.00 . A A . 8 PHE CE1 1 1
7 9293 1 1 8 PHE CE2 C 2.533 2.631 -9.900 1.00 . A A . 8 PHE CE2 1 1
7 9294 1 1 8 PHE CG C 2.953 4.924 -10.492 1.00 . A A . 8 PHE CG 1 1
7 9295 1 1 8 PHE CZ C 3.848 2.311 -10.176 1.00 . A A . 8 PHE CZ 1 1
7 9296 1 1 8 PHE H H 3.954 6.335 -8.592 1.00 . A A . 8 PHE H 1 1
7 9297 1 1 8 PHE HA H 4.235 7.414 -11.211 1.00 . A A . 8 PHE HA 1 1
7 9298 1 1 8 PHE HB2 H 1.643 6.488 -9.985 1.00 . A A . 8 PHE HB2 1 1
7 9299 1 1 8 PHE HB3 H 2.122 6.449 -11.678 1.00 . A A . 8 PHE HB3 1 1
7 9300 1 1 8 PHE HD1 H 4.952 5.359 -11.102 1.00 . A A . 8 PHE HD1 1 1
7 9301 1 1 8 PHE HD2 H 1.061 4.178 -9.844 1.00 . A A . 8 PHE HD2 1 1
7 9302 1 1 8 PHE HE1 H 5.747 3.047 -10.824 1.00 . A A . 8 PHE HE1 1 1
7 9303 1 1 8 PHE HE2 H 1.850 1.865 -9.563 1.00 . A A . 8 PHE HE2 1 1
7 9304 1 1 8 PHE HZ H 4.196 1.297 -10.053 1.00 . A A . 8 PHE HZ 1 1
7 9305 1 1 8 PHE N N 4.298 7.035 -9.185 1.00 . A A . 8 PHE N 1 1
7 9306 1 1 8 PHE O O 2.918 9.572 -11.162 1.00 . A A . 8 PHE O 1 1
7 9307 1 1 9 ALA C C 2.685 11.446 -8.851 1.00 . A A . 9 ALA C 1 1
7 9308 1 1 9 ALA CA C 1.684 10.297 -8.789 1.00 . A A . 9 ALA CA 1 1
7 9309 1 1 9 ALA CB C 1.000 10.264 -7.431 1.00 . A A . 9 ALA CB 1 1
7 9310 1 1 9 ALA H H 2.351 8.336 -8.360 1.00 . A A . 9 ALA H 1 1
7 9311 1 1 9 ALA HA H 0.925 10.453 -9.543 1.00 . A A . 9 ALA HA 1 1
7 9312 1 1 9 ALA HB1 H 1.049 11.244 -6.980 1.00 . A A . 9 ALA HB1 1 1
7 9313 1 1 9 ALA HB2 H -0.033 9.976 -7.555 1.00 . A A . 9 ALA HB2 1 1
7 9314 1 1 9 ALA HB3 H 1.499 9.549 -6.794 1.00 . A A . 9 ALA HB3 1 1
7 9315 1 1 9 ALA N N 2.333 9.020 -9.061 1.00 . A A . 9 ALA N 1 1
7 9316 1 1 9 ALA O O 2.304 12.608 -8.990 1.00 . A A . 9 ALA O 1 1
7 9317 1 1 10 ALA C C 5.460 12.390 -10.228 1.00 . A A . 10 ALA C 1 1
7 9318 1 1 10 ALA CA C 5.024 12.117 -8.793 1.00 . A A . 10 ALA CA 1 1
7 9319 1 1 10 ALA CB C 6.212 11.671 -7.953 1.00 . A A . 10 ALA CB 1 1
7 9320 1 1 10 ALA H H 4.209 10.170 -8.638 1.00 . A A . 10 ALA H 1 1
7 9321 1 1 10 ALA HA H 4.635 13.030 -8.366 1.00 . A A . 10 ALA HA 1 1
7 9322 1 1 10 ALA HB1 H 6.052 10.658 -7.615 1.00 . A A . 10 ALA HB1 1 1
7 9323 1 1 10 ALA HB2 H 7.110 11.714 -8.550 1.00 . A A . 10 ALA HB2 1 1
7 9324 1 1 10 ALA HB3 H 6.314 12.324 -7.100 1.00 . A A . 10 ALA HB3 1 1
7 9325 1 1 10 ALA N N 3.968 11.113 -8.747 1.00 . A A . 10 ALA N 1 1
7 9326 1 1 10 ALA O O 5.838 13.510 -10.571 1.00 . A A . 10 ALA O 1 1
7 9327 1 1 11 LYS C C 4.609 11.920 -13.320 1.00 . A A . 11 LYS C 1 1
7 9328 1 1 11 LYS CA C 5.794 11.486 -12.464 1.00 . A A . 11 LYS CA 1 1
7 9329 1 1 11 LYS CB C 6.353 10.159 -12.982 1.00 . A A . 11 LYS CB 1 1
7 9330 1 1 11 LYS CD C 7.906 9.053 -14.617 1.00 . A A . 11 LYS CD 1 1
7 9331 1 1 11 LYS CE C 9.008 8.234 -13.962 1.00 . A A . 11 LYS CE 1 1
7 9332 1 1 11 LYS CG C 7.606 10.315 -13.827 1.00 . A A . 11 LYS CG 1 1
7 9333 1 1 11 LYS H H 5.095 10.490 -10.732 1.00 . A A . 11 LYS H 1 1
7 9334 1 1 11 LYS HA H 6.564 12.240 -12.527 1.00 . A A . 11 LYS HA 1 1
7 9335 1 1 11 LYS HB2 H 6.590 9.528 -12.139 1.00 . A A . 11 LYS HB2 1 1
7 9336 1 1 11 LYS HB3 H 5.597 9.674 -13.583 1.00 . A A . 11 LYS HB3 1 1
7 9337 1 1 11 LYS HD2 H 7.011 8.451 -14.673 1.00 . A A . 11 LYS HD2 1 1
7 9338 1 1 11 LYS HD3 H 8.220 9.328 -15.614 1.00 . A A . 11 LYS HD3 1 1
7 9339 1 1 11 LYS HE2 H 9.577 8.878 -13.309 1.00 . A A . 11 LYS HE2 1 1
7 9340 1 1 11 LYS HE3 H 8.554 7.444 -13.382 1.00 . A A . 11 LYS HE3 1 1
7 9341 1 1 11 LYS HG2 H 7.464 11.134 -14.518 1.00 . A A . 11 LYS HG2 1 1
7 9342 1 1 11 LYS HG3 H 8.442 10.531 -13.178 1.00 . A A . 11 LYS HG3 1 1
7 9343 1 1 11 LYS HZ1 H 10.849 8.108 -14.939 1.00 . A A . 11 LYS HZ1 1 1
7 9344 1 1 11 LYS HZ2 H 9.525 7.734 -15.923 1.00 . A A . 11 LYS HZ2 1 1
7 9345 1 1 11 LYS HZ3 H 10.062 6.621 -14.767 1.00 . A A . 11 LYS HZ3 1 1
7 9346 1 1 11 LYS N N 5.406 11.358 -11.064 1.00 . A A . 11 LYS N 1 1
7 9347 1 1 11 LYS NZ N 9.925 7.632 -14.968 1.00 . A A . 11 LYS NZ 1 1
7 9348 1 1 11 LYS O O 4.782 12.559 -14.359 1.00 . A A . 11 LYS O 1 1
7 9349 1 1 12 LEU C C 1.721 13.326 -13.225 1.00 . A A . 12 LEU C 1 1
7 9350 1 1 12 LEU CA C 2.192 11.926 -13.604 1.00 . A A . 12 LEU CA 1 1
7 9351 1 1 12 LEU CB C 1.086 10.908 -13.316 1.00 . A A . 12 LEU CB 1 1
7 9352 1 1 12 LEU CD1 C 0.224 9.989 -15.483 1.00 . A A . 12 LEU CD1 1 1
7 9353 1 1 12 LEU CD2 C 2.450 9.252 -14.613 1.00 . A A . 12 LEU CD2 1 1
7 9354 1 1 12 LEU CG C 1.041 9.688 -14.236 1.00 . A A . 12 LEU CG 1 1
7 9355 1 1 12 LEU H H 3.332 11.062 -12.045 1.00 . A A . 12 LEU H 1 1
7 9356 1 1 12 LEU HA H 2.420 11.909 -14.660 1.00 . A A . 12 LEU HA 1 1
7 9357 1 1 12 LEU HB2 H 1.217 10.555 -12.305 1.00 . A A . 12 LEU HB2 1 1
7 9358 1 1 12 LEU HB3 H 0.138 11.420 -13.397 1.00 . A A . 12 LEU HB3 1 1
7 9359 1 1 12 LEU HD11 H -0.739 10.383 -15.195 1.00 . A A . 12 LEU HD11 1 1
7 9360 1 1 12 LEU HD12 H 0.086 9.081 -16.051 1.00 . A A . 12 LEU HD12 1 1
7 9361 1 1 12 LEU HD13 H 0.745 10.716 -16.088 1.00 . A A . 12 LEU HD13 1 1
7 9362 1 1 12 LEU HD21 H 2.879 9.971 -15.295 1.00 . A A . 12 LEU HD21 1 1
7 9363 1 1 12 LEU HD22 H 2.411 8.283 -15.090 1.00 . A A . 12 LEU HD22 1 1
7 9364 1 1 12 LEU HD23 H 3.058 9.191 -13.723 1.00 . A A . 12 LEU HD23 1 1
7 9365 1 1 12 LEU HG H 0.565 8.869 -13.715 1.00 . A A . 12 LEU HG 1 1
7 9366 1 1 12 LEU N N 3.406 11.571 -12.878 1.00 . A A . 12 LEU N 1 1
7 9367 1 1 12 LEU O O 1.021 13.986 -13.994 1.00 . A A . 12 LEU O 1 1
7 9368 1 1 13 ASP C C 2.237 16.185 -12.503 1.00 . A A . 13 ASP C 1 1
7 9369 1 1 13 ASP CA C 1.732 15.099 -11.558 1.00 . A A . 13 ASP CA 1 1
7 9370 1 1 13 ASP CB C 2.284 15.332 -10.151 1.00 . A A . 13 ASP CB 1 1
7 9371 1 1 13 ASP CG C 1.201 15.299 -9.091 1.00 . A A . 13 ASP CG 1 1
7 9372 1 1 13 ASP H H 2.669 13.202 -11.470 1.00 . A A . 13 ASP H 1 1
7 9373 1 1 13 ASP HA H 0.654 15.143 -11.523 1.00 . A A . 13 ASP HA 1 1
7 9374 1 1 13 ASP HB2 H 3.009 14.563 -9.923 1.00 . A A . 13 ASP HB2 1 1
7 9375 1 1 13 ASP HB3 H 2.767 16.298 -10.116 1.00 . A A . 13 ASP HB3 1 1
7 9376 1 1 13 ASP N N 2.111 13.775 -12.038 1.00 . A A . 13 ASP N 1 1
7 9377 1 1 13 ASP O O 1.769 17.322 -12.463 1.00 . A A . 13 ASP O 1 1
7 9378 1 1 13 ASP OD1 O 0.065 15.724 -9.389 1.00 . A A . 13 ASP OD1 1 1
7 9379 1 1 13 ASP OD2 O 1.489 14.846 -7.963 1.00 . A A . 13 ASP OD2 1 1
7 9380 1 1 14 ARG C C 3.060 16.674 -15.652 1.00 . A A . 14 ARG C 1 1
7 9381 1 1 14 ARG CA C 3.767 16.769 -14.303 1.00 . A A . 14 ARG CA 1 1
7 9382 1 1 14 ARG CB C 5.263 16.507 -14.480 1.00 . A A . 14 ARG CB 1 1
7 9383 1 1 14 ARG CD C 7.443 17.123 -13.391 1.00 . A A . 14 ARG CD 1 1
7 9384 1 1 14 ARG CG C 6.143 17.643 -13.984 1.00 . A A . 14 ARG CG 1 1
7 9385 1 1 14 ARG CZ C 6.979 17.226 -10.979 1.00 . A A . 14 ARG CZ 1 1
7 9386 1 1 14 ARG H H 3.528 14.903 -13.333 1.00 . A A . 14 ARG H 1 1
7 9387 1 1 14 ARG HA H 3.629 17.765 -13.908 1.00 . A A . 14 ARG HA 1 1
7 9388 1 1 14 ARG HB2 H 5.527 15.613 -13.934 1.00 . A A . 14 ARG HB2 1 1
7 9389 1 1 14 ARG HB3 H 5.468 16.353 -15.528 1.00 . A A . 14 ARG HB3 1 1
7 9390 1 1 14 ARG HD2 H 7.855 16.378 -14.056 1.00 . A A . 14 ARG HD2 1 1
7 9391 1 1 14 ARG HD3 H 8.136 17.946 -13.300 1.00 . A A . 14 ARG HD3 1 1
7 9392 1 1 14 ARG HE H 7.309 15.548 -12.006 1.00 . A A . 14 ARG HE 1 1
7 9393 1 1 14 ARG HG2 H 6.375 18.295 -14.813 1.00 . A A . 14 ARG HG2 1 1
7 9394 1 1 14 ARG HG3 H 5.608 18.196 -13.227 1.00 . A A . 14 ARG HG3 1 1
7 9395 1 1 14 ARG HH11 H 7.010 19.015 -11.916 1.00 . A A . 14 ARG HH11 1 1
7 9396 1 1 14 ARG HH12 H 6.684 19.074 -10.215 1.00 . A A . 14 ARG HH12 1 1
7 9397 1 1 14 ARG HH21 H 6.880 15.612 -9.766 1.00 . A A . 14 ARG HH21 1 1
7 9398 1 1 14 ARG HH22 H 6.611 17.137 -8.993 1.00 . A A . 14 ARG HH22 1 1
7 9399 1 1 14 ARG N N 3.196 15.825 -13.350 1.00 . A A . 14 ARG N 1 1
7 9400 1 1 14 ARG NE N 7.243 16.523 -12.075 1.00 . A A . 14 ARG NE 1 1
7 9401 1 1 14 ARG NH1 N 6.884 18.547 -11.042 1.00 . A A . 14 ARG NH1 1 1
7 9402 1 1 14 ARG NH2 N 6.809 16.607 -9.817 1.00 . A A . 14 ARG NH2 1 1
7 9403 1 1 14 ARG O O 3.385 17.405 -16.589 1.00 . A A . 14 ARG O 1 1
7 9404 1 1 15 LEU C C -0.140 15.876 -16.767 1.00 . A A . 15 LEU C 1 1
7 9405 1 1 15 LEU CA C 1.340 15.576 -16.980 1.00 . A A . 15 LEU CA 1 1
7 9406 1 1 15 LEU CB C 1.514 14.144 -17.489 1.00 . A A . 15 LEU CB 1 1
7 9407 1 1 15 LEU CD1 C 2.812 12.001 -17.582 1.00 . A A . 15 LEU CD1 1 1
7 9408 1 1 15 LEU CD2 C 4.021 14.189 -17.486 1.00 . A A . 15 LEU CD2 1 1
7 9409 1 1 15 LEU CG C 2.785 13.422 -17.039 1.00 . A A . 15 LEU CG 1 1
7 9410 1 1 15 LEU H H 1.879 15.215 -14.965 1.00 . A A . 15 LEU H 1 1
7 9411 1 1 15 LEU HA H 1.732 16.261 -17.716 1.00 . A A . 15 LEU HA 1 1
7 9412 1 1 15 LEU HB2 H 0.668 13.567 -17.148 1.00 . A A . 15 LEU HB2 1 1
7 9413 1 1 15 LEU HB3 H 1.515 14.176 -18.569 1.00 . A A . 15 LEU HB3 1 1
7 9414 1 1 15 LEU HD11 H 3.523 11.939 -18.392 1.00 . A A . 15 LEU HD11 1 1
7 9415 1 1 15 LEU HD12 H 1.830 11.736 -17.945 1.00 . A A . 15 LEU HD12 1 1
7 9416 1 1 15 LEU HD13 H 3.101 11.320 -16.795 1.00 . A A . 15 LEU HD13 1 1
7 9417 1 1 15 LEU HD21 H 3.746 14.898 -18.253 1.00 . A A . 15 LEU HD21 1 1
7 9418 1 1 15 LEU HD22 H 4.751 13.497 -17.881 1.00 . A A . 15 LEU HD22 1 1
7 9419 1 1 15 LEU HD23 H 4.442 14.715 -16.643 1.00 . A A . 15 LEU HD23 1 1
7 9420 1 1 15 LEU HG H 2.797 13.366 -15.960 1.00 . A A . 15 LEU HG 1 1
7 9421 1 1 15 LEU N N 2.093 15.768 -15.745 1.00 . A A . 15 LEU N 1 1
7 9422 1 1 15 LEU O O -0.780 16.518 -17.600 1.00 . A A . 15 LEU O 1 1
7 9423 1 1 16 ASP C C -2.974 15.300 -16.515 1.00 . A A . 16 ASP C 1 1
7 9424 1 1 16 ASP CA C -2.082 15.629 -15.321 1.00 . A A . 16 ASP CA 1 1
7 9425 1 1 16 ASP CB C -2.306 17.079 -14.886 1.00 . A A . 16 ASP CB 1 1
7 9426 1 1 16 ASP CG C -1.271 17.548 -13.882 1.00 . A A . 16 ASP CG 1 1
7 9427 1 1 16 ASP H H -0.116 14.904 -15.020 1.00 . A A . 16 ASP H 1 1
7 9428 1 1 16 ASP HA H -2.341 14.974 -14.503 1.00 . A A . 16 ASP HA 1 1
7 9429 1 1 16 ASP HB2 H -2.254 17.720 -15.754 1.00 . A A . 16 ASP HB2 1 1
7 9430 1 1 16 ASP HB3 H -3.284 17.166 -14.437 1.00 . A A . 16 ASP HB3 1 1
7 9431 1 1 16 ASP N N -0.678 15.409 -15.646 1.00 . A A . 16 ASP N 1 1
7 9432 1 1 16 ASP O O -4.000 15.944 -16.731 1.00 . A A . 16 ASP O 1 1
7 9433 1 1 16 ASP OD1 O -0.391 18.347 -14.266 1.00 . A A . 16 ASP OD1 1 1
7 9434 1 1 16 ASP OD2 O -1.342 17.117 -12.713 1.00 . A A . 16 ASP OD2 1 1
7 9435 1 1 17 ALA C C -4.242 12.697 -18.131 1.00 . A A . 17 ALA C 1 1
7 9436 1 1 17 ALA CA C -3.337 13.880 -18.457 1.00 . A A . 17 ALA CA 1 1
7 9437 1 1 17 ALA CB C -2.398 13.529 -19.601 1.00 . A A . 17 ALA CB 1 1
7 9438 1 1 17 ALA H H -1.747 13.820 -17.062 1.00 . A A . 17 ALA H 1 1
7 9439 1 1 17 ALA HA H -3.949 14.714 -18.769 1.00 . A A . 17 ALA HA 1 1
7 9440 1 1 17 ALA HB1 H -2.345 12.455 -19.706 1.00 . A A . 17 ALA HB1 1 1
7 9441 1 1 17 ALA HB2 H -2.769 13.963 -20.518 1.00 . A A . 17 ALA HB2 1 1
7 9442 1 1 17 ALA HB3 H -1.413 13.919 -19.391 1.00 . A A . 17 ALA HB3 1 1
7 9443 1 1 17 ALA N N -2.574 14.295 -17.286 1.00 . A A . 17 ALA N 1 1
7 9444 1 1 17 ALA O O -5.465 12.794 -18.230 1.00 . A A . 17 ALA O 1 1
7 9445 1 1 18 GLU C C -4.805 10.395 -15.937 1.00 . A A . 18 GLU C 1 1
7 9446 1 1 18 GLU CA C -4.386 10.379 -17.404 1.00 . A A . 18 GLU CA 1 1
7 9447 1 1 18 GLU CB C -3.552 9.129 -17.694 1.00 . A A . 18 GLU CB 1 1
7 9448 1 1 18 GLU CD C -5.428 7.481 -18.074 1.00 . A A . 18 GLU CD 1 1
7 9449 1 1 18 GLU CG C -4.212 7.838 -17.241 1.00 . A A . 18 GLU CG 1 1
7 9450 1 1 18 GLU H H -2.655 11.565 -17.683 1.00 . A A . 18 GLU H 1 1
7 9451 1 1 18 GLU HA H -5.273 10.359 -18.019 1.00 . A A . 18 GLU HA 1 1
7 9452 1 1 18 GLU HB2 H -3.377 9.066 -18.758 1.00 . A A . 18 GLU HB2 1 1
7 9453 1 1 18 GLU HB3 H -2.602 9.220 -17.187 1.00 . A A . 18 GLU HB3 1 1
7 9454 1 1 18 GLU HG2 H -3.494 7.035 -17.317 1.00 . A A . 18 GLU HG2 1 1
7 9455 1 1 18 GLU HG3 H -4.520 7.948 -16.211 1.00 . A A . 18 GLU HG3 1 1
7 9456 1 1 18 GLU N N -3.633 11.581 -17.743 1.00 . A A . 18 GLU N 1 1
7 9457 1 1 18 GLU O O -5.977 10.202 -15.613 1.00 . A A . 18 GLU O 1 1
7 9458 1 1 18 GLU OE1 O -6.028 6.415 -17.821 1.00 . A A . 18 GLU OE1 1 1
7 9459 1 1 18 GLU OE2 O -5.778 8.266 -18.980 1.00 . A A . 18 GLU OE2 1 1
7 9460 1 1 19 PHE C C -5.259 11.616 -13.309 1.00 . A A . 19 PHE C 1 1
7 9461 1 1 19 PHE CA C -4.107 10.665 -13.621 1.00 . A A . 19 PHE CA 1 1
7 9462 1 1 19 PHE CB C -2.853 11.097 -12.858 1.00 . A A . 19 PHE CB 1 1
7 9463 1 1 19 PHE CD1 C -1.799 8.821 -12.801 1.00 . A A . 19 PHE CD1 1 1
7 9464 1 1 19 PHE CD2 C -1.921 10.064 -10.770 1.00 . A A . 19 PHE CD2 1 1
7 9465 1 1 19 PHE CE1 C -1.177 7.783 -12.132 1.00 . A A . 19 PHE CE1 1 1
7 9466 1 1 19 PHE CE2 C -1.298 9.030 -10.096 1.00 . A A . 19 PHE CE2 1 1
7 9467 1 1 19 PHE CG C -2.177 9.972 -12.129 1.00 . A A . 19 PHE CG 1 1
7 9468 1 1 19 PHE CZ C -0.927 7.888 -10.778 1.00 . A A . 19 PHE CZ 1 1
7 9469 1 1 19 PHE H H -2.924 10.771 -15.374 1.00 . A A . 19 PHE H 1 1
7 9470 1 1 19 PHE HA H -4.383 9.670 -13.309 1.00 . A A . 19 PHE HA 1 1
7 9471 1 1 19 PHE HB2 H -2.142 11.514 -13.556 1.00 . A A . 19 PHE HB2 1 1
7 9472 1 1 19 PHE HB3 H -3.123 11.850 -12.133 1.00 . A A . 19 PHE HB3 1 1
7 9473 1 1 19 PHE HD1 H -1.994 8.738 -13.861 1.00 . A A . 19 PHE HD1 1 1
7 9474 1 1 19 PHE HD2 H -2.212 10.957 -10.235 1.00 . A A . 19 PHE HD2 1 1
7 9475 1 1 19 PHE HE1 H -0.888 6.892 -12.669 1.00 . A A . 19 PHE HE1 1 1
7 9476 1 1 19 PHE HE2 H -1.105 9.115 -9.037 1.00 . A A . 19 PHE HE2 1 1
7 9477 1 1 19 PHE HZ H -0.440 7.079 -10.254 1.00 . A A . 19 PHE HZ 1 1
7 9478 1 1 19 PHE N N -3.839 10.625 -15.054 1.00 . A A . 19 PHE N 1 1
7 9479 1 1 19 PHE O O -6.223 11.242 -12.642 1.00 . A A . 19 PHE O 1 1
7 9480 1 1 20 ALA C C -7.491 13.454 -14.245 1.00 . A A . 20 ALA C 1 1
7 9481 1 1 20 ALA CA C -6.182 13.852 -13.572 1.00 . A A . 20 ALA CA 1 1
7 9482 1 1 20 ALA CB C -5.717 15.209 -14.078 1.00 . A A . 20 ALA CB 1 1
7 9483 1 1 20 ALA H H -4.358 13.085 -14.321 1.00 . A A . 20 ALA H 1 1
7 9484 1 1 20 ALA HA H -6.346 13.929 -12.506 1.00 . A A . 20 ALA HA 1 1
7 9485 1 1 20 ALA HB1 H -5.132 15.697 -13.311 1.00 . A A . 20 ALA HB1 1 1
7 9486 1 1 20 ALA HB2 H -5.112 15.075 -14.962 1.00 . A A . 20 ALA HB2 1 1
7 9487 1 1 20 ALA HB3 H -6.576 15.817 -14.317 1.00 . A A . 20 ALA HB3 1 1
7 9488 1 1 20 ALA N N -5.150 12.847 -13.797 1.00 . A A . 20 ALA N 1 1
7 9489 1 1 20 ALA O O -8.565 13.918 -13.861 1.00 . A A . 20 ALA O 1 1
7 9490 1 1 21 LYS C C -9.210 10.937 -15.281 1.00 . A A . 21 LYS C 1 1
7 9491 1 1 21 LYS CA C -8.571 12.132 -15.981 1.00 . A A . 21 LYS CA 1 1
7 9492 1 1 21 LYS CB C -8.194 11.755 -17.415 1.00 . A A . 21 LYS CB 1 1
7 9493 1 1 21 LYS CD C -8.637 12.306 -19.826 1.00 . A A . 21 LYS CD 1 1
7 9494 1 1 21 LYS CE C -10.104 12.049 -20.136 1.00 . A A . 21 LYS CE 1 1
7 9495 1 1 21 LYS CG C -8.453 12.862 -18.423 1.00 . A A . 21 LYS CG 1 1
7 9496 1 1 21 LYS H H -6.511 12.259 -15.513 1.00 . A A . 21 LYS H 1 1
7 9497 1 1 21 LYS HA H -9.284 12.942 -16.006 1.00 . A A . 21 LYS HA 1 1
7 9498 1 1 21 LYS HB2 H -7.142 11.509 -17.445 1.00 . A A . 21 LYS HB2 1 1
7 9499 1 1 21 LYS HB3 H -8.766 10.887 -17.709 1.00 . A A . 21 LYS HB3 1 1
7 9500 1 1 21 LYS HD2 H -8.250 13.018 -20.539 1.00 . A A . 21 LYS HD2 1 1
7 9501 1 1 21 LYS HD3 H -8.092 11.376 -19.909 1.00 . A A . 21 LYS HD3 1 1
7 9502 1 1 21 LYS HE2 H -10.668 12.941 -19.907 1.00 . A A . 21 LYS HE2 1 1
7 9503 1 1 21 LYS HE3 H -10.202 11.822 -21.187 1.00 . A A . 21 LYS HE3 1 1
7 9504 1 1 21 LYS HG2 H -9.349 13.393 -18.138 1.00 . A A . 21 LYS HG2 1 1
7 9505 1 1 21 LYS HG3 H -7.613 13.541 -18.422 1.00 . A A . 21 LYS HG3 1 1
7 9506 1 1 21 LYS HZ1 H -11.550 10.593 -19.748 1.00 . A A . 21 LYS HZ1 1 1
7 9507 1 1 21 LYS HZ2 H -10.812 11.212 -18.358 1.00 . A A . 21 LYS HZ2 1 1
7 9508 1 1 21 LYS HZ3 H -9.976 10.120 -19.344 1.00 . A A . 21 LYS HZ3 1 1
7 9509 1 1 21 LYS N N -7.395 12.593 -15.253 1.00 . A A . 21 LYS N 1 1
7 9510 1 1 21 LYS NZ N -10.648 10.914 -19.341 1.00 . A A . 21 LYS NZ 1 1
7 9511 1 1 21 LYS O O -10.394 10.656 -15.466 1.00 . A A . 21 LYS O 1 1
7 9512 1 1 22 LYS C C -9.387 9.466 -12.353 1.00 . A A . 22 LYS C 1 1
7 9513 1 1 22 LYS CA C -8.907 9.072 -13.746 1.00 . A A . 22 LYS CA 1 1
7 9514 1 1 22 LYS CB C -7.806 8.015 -13.637 1.00 . A A . 22 LYS CB 1 1
7 9515 1 1 22 LYS CD C -7.698 5.963 -12.192 1.00 . A A . 22 LYS CD 1 1
7 9516 1 1 22 LYS CE C -8.566 4.842 -11.639 1.00 . A A . 22 LYS CE 1 1
7 9517 1 1 22 LYS CG C -8.334 6.608 -13.412 1.00 . A A . 22 LYS CG 1 1
7 9518 1 1 22 LYS H H -7.483 10.510 -14.369 1.00 . A A . 22 LYS H 1 1
7 9519 1 1 22 LYS HA H -9.738 8.659 -14.297 1.00 . A A . 22 LYS HA 1 1
7 9520 1 1 22 LYS HB2 H -7.228 8.018 -14.549 1.00 . A A . 22 LYS HB2 1 1
7 9521 1 1 22 LYS HB3 H -7.159 8.270 -12.810 1.00 . A A . 22 LYS HB3 1 1
7 9522 1 1 22 LYS HD2 H -6.738 5.555 -12.470 1.00 . A A . 22 LYS HD2 1 1
7 9523 1 1 22 LYS HD3 H -7.565 6.714 -11.426 1.00 . A A . 22 LYS HD3 1 1
7 9524 1 1 22 LYS HE2 H -8.365 4.736 -10.584 1.00 . A A . 22 LYS HE2 1 1
7 9525 1 1 22 LYS HE3 H -9.604 5.104 -11.783 1.00 . A A . 22 LYS HE3 1 1
7 9526 1 1 22 LYS HG2 H -9.403 6.654 -13.266 1.00 . A A . 22 LYS HG2 1 1
7 9527 1 1 22 LYS HG3 H -8.113 6.007 -14.282 1.00 . A A . 22 LYS HG3 1 1
7 9528 1 1 22 LYS HZ1 H -9.158 2.965 -12.338 1.00 . A A . 22 LYS HZ1 1 1
7 9529 1 1 22 LYS HZ2 H -7.553 3.023 -11.807 1.00 . A A . 22 LYS HZ2 1 1
7 9530 1 1 22 LYS HZ3 H -7.977 3.711 -13.293 1.00 . A A . 22 LYS HZ3 1 1
7 9531 1 1 22 LYS N N -8.419 10.236 -14.476 1.00 . A A . 22 LYS N 1 1
7 9532 1 1 22 LYS NZ N -8.294 3.544 -12.317 1.00 . A A . 22 LYS NZ 1 1
7 9533 1 1 22 LYS O O -10.283 8.834 -11.794 1.00 . A A . 22 LYS O 1 1
7 9534 1 1 23 MET C C -10.581 11.540 -10.469 1.00 . A A . 23 MET C 1 1
7 9535 1 1 23 MET CA C -9.157 10.994 -10.472 1.00 . A A . 23 MET CA 1 1
7 9536 1 1 23 MET CB C -8.182 12.077 -10.007 1.00 . A A . 23 MET CB 1 1
7 9537 1 1 23 MET CE C -9.290 10.129 -7.193 1.00 . A A . 23 MET CE 1 1
7 9538 1 1 23 MET CG C -7.636 11.843 -8.608 1.00 . A A . 23 MET CG 1 1
7 9539 1 1 23 MET H H -8.079 10.978 -12.294 1.00 . A A . 23 MET H 1 1
7 9540 1 1 23 MET HA H -9.103 10.158 -9.791 1.00 . A A . 23 MET HA 1 1
7 9541 1 1 23 MET HB2 H -7.349 12.114 -10.694 1.00 . A A . 23 MET HB2 1 1
7 9542 1 1 23 MET HB3 H -8.689 13.030 -10.018 1.00 . A A . 23 MET HB3 1 1
7 9543 1 1 23 MET HE1 H -8.499 9.553 -7.651 1.00 . A A . 23 MET HE1 1 1
7 9544 1 1 23 MET HE2 H -9.368 9.867 -6.148 1.00 . A A . 23 MET HE2 1 1
7 9545 1 1 23 MET HE3 H -10.226 9.913 -7.689 1.00 . A A . 23 MET HE3 1 1
7 9546 1 1 23 MET HG2 H -7.150 10.879 -8.582 1.00 . A A . 23 MET HG2 1 1
7 9547 1 1 23 MET HG3 H -6.913 12.615 -8.386 1.00 . A A . 23 MET HG3 1 1
7 9548 1 1 23 MET N N -8.787 10.515 -11.799 1.00 . A A . 23 MET N 1 1
7 9549 1 1 23 MET O O -11.306 11.402 -9.484 1.00 . A A . 23 MET O 1 1
7 9550 1 1 23 MET SD S -8.923 11.875 -7.346 1.00 . A A . 23 MET SD 1 1
7 9551 1 1 24 GLU C C -13.311 11.673 -12.165 1.00 . A A . 24 GLU C 1 1
7 9552 1 1 24 GLU CA C -12.312 12.729 -11.699 1.00 . A A . 24 GLU CA 1 1
7 9553 1 1 24 GLU CB C -12.303 13.905 -12.677 1.00 . A A . 24 GLU CB 1 1
7 9554 1 1 24 GLU CD C -13.813 15.717 -11.771 1.00 . A A . 24 GLU CD 1 1
7 9555 1 1 24 GLU CG C -12.385 15.262 -11.998 1.00 . A A . 24 GLU CG 1 1
7 9556 1 1 24 GLU H H -10.351 12.240 -12.328 1.00 . A A . 24 GLU H 1 1
7 9557 1 1 24 GLU HA H -12.612 13.085 -10.725 1.00 . A A . 24 GLU HA 1 1
7 9558 1 1 24 GLU HB2 H -11.393 13.869 -13.257 1.00 . A A . 24 GLU HB2 1 1
7 9559 1 1 24 GLU HB3 H -13.148 13.809 -13.344 1.00 . A A . 24 GLU HB3 1 1
7 9560 1 1 24 GLU HG2 H -11.886 15.203 -11.042 1.00 . A A . 24 GLU HG2 1 1
7 9561 1 1 24 GLU HG3 H -11.885 15.992 -12.618 1.00 . A A . 24 GLU HG3 1 1
7 9562 1 1 24 GLU N N -10.975 12.161 -11.576 1.00 . A A . 24 GLU N 1 1
7 9563 1 1 24 GLU O O -14.443 11.621 -11.685 1.00 . A A . 24 GLU O 1 1
7 9564 1 1 24 GLU OE1 O -14.599 15.710 -12.742 1.00 . A A . 24 GLU OE1 1 1
7 9565 1 1 24 GLU OE2 O -14.146 16.079 -10.623 1.00 . A A . 24 GLU OE2 1 1
7 9566 1 1 25 GLU C C -13.764 8.576 -12.699 1.00 . A A . 25 GLU C 1 1
7 9567 1 1 25 GLU CA C -13.739 9.781 -13.635 1.00 . A A . 25 GLU CA 1 1
7 9568 1 1 25 GLU CB C -13.257 9.353 -15.022 1.00 . A A . 25 GLU CB 1 1
7 9569 1 1 25 GLU CD C -13.888 7.211 -16.202 1.00 . A A . 25 GLU CD 1 1
7 9570 1 1 25 GLU CG C -14.312 8.619 -15.833 1.00 . A A . 25 GLU CG 1 1
7 9571 1 1 25 GLU H H -11.969 10.927 -13.445 1.00 . A A . 25 GLU H 1 1
7 9572 1 1 25 GLU HA H -14.739 10.178 -13.718 1.00 . A A . 25 GLU HA 1 1
7 9573 1 1 25 GLU HB2 H -12.957 10.233 -15.573 1.00 . A A . 25 GLU HB2 1 1
7 9574 1 1 25 GLU HB3 H -12.403 8.702 -14.908 1.00 . A A . 25 GLU HB3 1 1
7 9575 1 1 25 GLU HG2 H -15.220 8.564 -15.252 1.00 . A A . 25 GLU HG2 1 1
7 9576 1 1 25 GLU HG3 H -14.500 9.173 -16.741 1.00 . A A . 25 GLU HG3 1 1
7 9577 1 1 25 GLU N N -12.882 10.835 -13.103 1.00 . A A . 25 GLU N 1 1
7 9578 1 1 25 GLU O O -14.445 7.586 -12.965 1.00 . A A . 25 GLU O 1 1
7 9579 1 1 25 GLU OE1 O -12.756 7.045 -16.704 1.00 . A A . 25 GLU OE1 1 1
7 9580 1 1 25 GLU OE2 O -14.687 6.275 -15.991 1.00 . A A . 25 GLU OE2 1 1
7 9581 1 1 26 GLN C C -14.297 7.397 -9.936 1.00 . A A . 26 GLN C 1 1
7 9582 1 1 26 GLN CA C -12.952 7.586 -10.629 1.00 . A A . 26 GLN CA 1 1
7 9583 1 1 26 GLN CB C -11.865 7.870 -9.591 1.00 . A A . 26 GLN CB 1 1
7 9584 1 1 26 GLN CD C -10.442 6.329 -8.182 1.00 . A A . 26 GLN CD 1 1
7 9585 1 1 26 GLN CG C -10.752 6.835 -9.578 1.00 . A A . 26 GLN CG 1 1
7 9586 1 1 26 GLN H H -12.496 9.484 -11.448 1.00 . A A . 26 GLN H 1 1
7 9587 1 1 26 GLN HA H -12.704 6.679 -11.159 1.00 . A A . 26 GLN HA 1 1
7 9588 1 1 26 GLN HB2 H -11.428 8.835 -9.800 1.00 . A A . 26 GLN HB2 1 1
7 9589 1 1 26 GLN HB3 H -12.318 7.893 -8.611 1.00 . A A . 26 GLN HB3 1 1
7 9590 1 1 26 GLN HE21 H -8.539 6.870 -8.383 1.00 . A A . 26 GLN HE21 1 1
7 9591 1 1 26 GLN HE22 H -8.958 6.141 -6.873 1.00 . A A . 26 GLN HE22 1 1
7 9592 1 1 26 GLN HG2 H -11.050 5.996 -10.189 1.00 . A A . 26 GLN HG2 1 1
7 9593 1 1 26 GLN HG3 H -9.859 7.281 -9.990 1.00 . A A . 26 GLN HG3 1 1
7 9594 1 1 26 GLN N N -13.017 8.669 -11.604 1.00 . A A . 26 GLN N 1 1
7 9595 1 1 26 GLN NE2 N -9.186 6.459 -7.771 1.00 . A A . 26 GLN NE2 1 1
7 9596 1 1 26 GLN O O -14.677 6.279 -9.592 1.00 . A A . 26 GLN O 1 1
7 9597 1 1 26 GLN OE1 O -11.322 5.828 -7.482 1.00 . A A . 26 GLN OE1 1 1
7 9598 1 1 27 ASN C C -17.261 7.507 -9.815 1.00 . A A . 27 ASN C 1 1
7 9599 1 1 27 ASN CA C -16.316 8.454 -9.080 1.00 . A A . 27 ASN CA 1 1
7 9600 1 1 27 ASN CB C -16.927 9.855 -9.018 1.00 . A A . 27 ASN CB 1 1
7 9601 1 1 27 ASN CG C -17.647 10.114 -7.709 1.00 . A A . 27 ASN CG 1 1
7 9602 1 1 27 ASN H H -14.657 9.362 -10.031 1.00 . A A . 27 ASN H 1 1
7 9603 1 1 27 ASN HA H -16.170 8.089 -8.075 1.00 . A A . 27 ASN HA 1 1
7 9604 1 1 27 ASN HB2 H -16.142 10.589 -9.126 1.00 . A A . 27 ASN HB2 1 1
7 9605 1 1 27 ASN HB3 H -17.635 9.970 -9.826 1.00 . A A . 27 ASN HB3 1 1
7 9606 1 1 27 ASN HD21 H -17.078 12.020 -7.745 1.00 . A A . 27 ASN HD21 1 1
7 9607 1 1 27 ASN HD22 H -18.036 11.547 -6.387 1.00 . A A . 27 ASN HD22 1 1
7 9608 1 1 27 ASN N N -15.013 8.498 -9.734 1.00 . A A . 27 ASN N 1 1
7 9609 1 1 27 ASN ND2 N -17.581 11.352 -7.232 1.00 . A A . 27 ASN ND2 1 1
7 9610 1 1 27 ASN O O -18.206 6.977 -9.230 1.00 . A A . 27 ASN O 1 1
7 9611 1 1 27 ASN OD1 O -18.255 9.212 -7.133 1.00 . A A . 27 ASN OD1 1 1
7 9612 1 1 28 LYS C C -17.754 4.979 -11.404 1.00 . A A . 28 LYS C 1 1
7 9613 1 1 28 LYS CA C -17.823 6.414 -11.916 1.00 . A A . 28 LYS CA 1 1
7 9614 1 1 28 LYS CB C -17.372 6.468 -13.378 1.00 . A A . 28 LYS CB 1 1
7 9615 1 1 28 LYS CD C -18.038 7.490 -15.573 1.00 . A A . 28 LYS CD 1 1
7 9616 1 1 28 LYS CE C -19.153 8.350 -16.150 1.00 . A A . 28 LYS CE 1 1
7 9617 1 1 28 LYS CG C -18.508 6.712 -14.356 1.00 . A A . 28 LYS CG 1 1
7 9618 1 1 28 LYS H H -16.231 7.749 -11.511 1.00 . A A . 28 LYS H 1 1
7 9619 1 1 28 LYS HA H -18.844 6.759 -11.851 1.00 . A A . 28 LYS HA 1 1
7 9620 1 1 28 LYS HB2 H -16.651 7.263 -13.491 1.00 . A A . 28 LYS HB2 1 1
7 9621 1 1 28 LYS HB3 H -16.903 5.528 -13.631 1.00 . A A . 28 LYS HB3 1 1
7 9622 1 1 28 LYS HD2 H -17.218 8.131 -15.286 1.00 . A A . 28 LYS HD2 1 1
7 9623 1 1 28 LYS HD3 H -17.705 6.793 -16.329 1.00 . A A . 28 LYS HD3 1 1
7 9624 1 1 28 LYS HE2 H -19.412 7.971 -17.127 1.00 . A A . 28 LYS HE2 1 1
7 9625 1 1 28 LYS HE3 H -20.012 8.285 -15.500 1.00 . A A . 28 LYS HE3 1 1
7 9626 1 1 28 LYS HG2 H -18.902 5.760 -14.681 1.00 . A A . 28 LYS HG2 1 1
7 9627 1 1 28 LYS HG3 H -19.285 7.274 -13.858 1.00 . A A . 28 LYS HG3 1 1
7 9628 1 1 28 LYS HZ1 H -17.944 9.862 -16.933 1.00 . A A . 28 LYS HZ1 1 1
7 9629 1 1 28 LYS HZ2 H -18.459 10.149 -15.348 1.00 . A A . 28 LYS HZ2 1 1
7 9630 1 1 28 LYS HZ3 H -19.538 10.344 -16.636 1.00 . A A . 28 LYS HZ3 1 1
7 9631 1 1 28 LYS N N -16.999 7.298 -11.101 1.00 . A A . 28 LYS N 1 1
7 9632 1 1 28 LYS NZ N -18.745 9.776 -16.276 1.00 . A A . 28 LYS NZ 1 1
7 9633 1 1 28 LYS O O -18.759 4.417 -10.968 1.00 . A A . 28 LYS O 1 1
7 9634 1 1 29 ARG C C -16.371 2.955 -9.475 1.00 . A A . 29 ARG C 1 1
7 9635 1 1 29 ARG CA C -16.363 3.024 -10.999 1.00 . A A . 29 ARG CA 1 1
7 9636 1 1 29 ARG CB C -15.044 2.469 -11.539 1.00 . A A . 29 ARG CB 1 1
7 9637 1 1 29 ARG CD C -14.203 2.300 -13.902 1.00 . A A . 29 ARG CD 1 1
7 9638 1 1 29 ARG CG C -15.184 1.756 -12.874 1.00 . A A . 29 ARG CG 1 1
7 9639 1 1 29 ARG CZ C -14.475 0.838 -15.859 1.00 . A A . 29 ARG CZ 1 1
7 9640 1 1 29 ARG H H -15.800 4.893 -11.816 1.00 . A A . 29 ARG H 1 1
7 9641 1 1 29 ARG HA H -17.177 2.425 -11.379 1.00 . A A . 29 ARG HA 1 1
7 9642 1 1 29 ARG HB2 H -14.348 3.286 -11.664 1.00 . A A . 29 ARG HB2 1 1
7 9643 1 1 29 ARG HB3 H -14.641 1.770 -10.822 1.00 . A A . 29 ARG HB3 1 1
7 9644 1 1 29 ARG HD2 H -14.688 3.086 -14.461 1.00 . A A . 29 ARG HD2 1 1
7 9645 1 1 29 ARG HD3 H -13.347 2.704 -13.383 1.00 . A A . 29 ARG HD3 1 1
7 9646 1 1 29 ARG HE H -12.870 0.872 -14.676 1.00 . A A . 29 ARG HE 1 1
7 9647 1 1 29 ARG HG2 H -14.990 0.703 -12.731 1.00 . A A . 29 ARG HG2 1 1
7 9648 1 1 29 ARG HG3 H -16.190 1.893 -13.241 1.00 . A A . 29 ARG HG3 1 1
7 9649 1 1 29 ARG HH11 H -16.037 2.065 -15.492 1.00 . A A . 29 ARG HH11 1 1
7 9650 1 1 29 ARG HH12 H -16.215 1.030 -16.869 1.00 . A A . 29 ARG HH12 1 1
7 9651 1 1 29 ARG HH21 H -13.093 -0.497 -16.487 1.00 . A A . 29 ARG HH21 1 1
7 9652 1 1 29 ARG HH22 H -14.540 -0.428 -17.434 1.00 . A A . 29 ARG HH22 1 1
7 9653 1 1 29 ARG N N -16.563 4.393 -11.458 1.00 . A A . 29 ARG N 1 1
7 9654 1 1 29 ARG NE N -13.753 1.266 -14.829 1.00 . A A . 29 ARG NE 1 1
7 9655 1 1 29 ARG NH1 N -15.674 1.353 -16.092 1.00 . A A . 29 ARG NH1 1 1
7 9656 1 1 29 ARG NH2 N -13.997 -0.106 -16.659 1.00 . A A . 29 ARG NH2 1 1
7 9657 1 1 29 ARG O O -16.616 1.899 -8.892 1.00 . A A . 29 ARG O 1 1
7 9658 1 1 30 PHE C C -17.488 4.237 -6.812 1.00 . A A . 30 PHE C 1 1
7 9659 1 1 30 PHE CA C -16.073 4.156 -7.379 1.00 . A A . 30 PHE CA 1 1
7 9660 1 1 30 PHE CB C -15.258 5.366 -6.918 1.00 . A A . 30 PHE CB 1 1
7 9661 1 1 30 PHE CD1 C -14.027 4.574 -4.880 1.00 . A A . 30 PHE CD1 1 1
7 9662 1 1 30 PHE CD2 C -15.730 6.220 -4.607 1.00 . A A . 30 PHE CD2 1 1
7 9663 1 1 30 PHE CE1 C -13.787 4.591 -3.519 1.00 . A A . 30 PHE CE1 1 1
7 9664 1 1 30 PHE CE2 C -15.494 6.242 -3.245 1.00 . A A . 30 PHE CE2 1 1
7 9665 1 1 30 PHE CG C -15.000 5.387 -5.439 1.00 . A A . 30 PHE CG 1 1
7 9666 1 1 30 PHE CZ C -14.522 5.425 -2.700 1.00 . A A . 30 PHE CZ 1 1
7 9667 1 1 30 PHE H H -15.912 4.897 -9.355 1.00 . A A . 30 PHE H 1 1
7 9668 1 1 30 PHE HA H -15.603 3.256 -7.014 1.00 . A A . 30 PHE HA 1 1
7 9669 1 1 30 PHE HB2 H -14.302 5.360 -7.421 1.00 . A A . 30 PHE HB2 1 1
7 9670 1 1 30 PHE HB3 H -15.790 6.269 -7.177 1.00 . A A . 30 PHE HB3 1 1
7 9671 1 1 30 PHE HD1 H -13.451 3.920 -5.520 1.00 . A A . 30 PHE HD1 1 1
7 9672 1 1 30 PHE HD2 H -16.491 6.858 -5.031 1.00 . A A . 30 PHE HD2 1 1
7 9673 1 1 30 PHE HE1 H -13.026 3.951 -3.097 1.00 . A A . 30 PHE HE1 1 1
7 9674 1 1 30 PHE HE2 H -16.070 6.895 -2.607 1.00 . A A . 30 PHE HE2 1 1
7 9675 1 1 30 PHE HZ H -14.335 5.441 -1.637 1.00 . A A . 30 PHE HZ 1 1
7 9676 1 1 30 PHE N N -16.100 4.088 -8.835 1.00 . A A . 30 PHE N 1 1
7 9677 1 1 30 PHE O O -17.689 4.155 -5.601 1.00 . A A . 30 PHE O 1 1
7 9678 1 1 31 PHE C C -20.697 3.402 -7.952 1.00 . A A . 31 PHE C 1 1
7 9679 1 1 31 PHE CA C -19.861 4.492 -7.288 1.00 . A A . 31 PHE CA 1 1
7 9680 1 1 31 PHE CB C -20.427 5.869 -7.640 1.00 . A A . 31 PHE CB 1 1
7 9681 1 1 31 PHE CD1 C -22.127 5.989 -5.798 1.00 . A A . 31 PHE CD1 1 1
7 9682 1 1 31 PHE CD2 C -22.851 6.382 -8.035 1.00 . A A . 31 PHE CD2 1 1
7 9683 1 1 31 PHE CE1 C -23.416 6.187 -5.341 1.00 . A A . 31 PHE CE1 1 1
7 9684 1 1 31 PHE CE2 C -24.142 6.582 -7.585 1.00 . A A . 31 PHE CE2 1 1
7 9685 1 1 31 PHE CG C -21.830 6.085 -7.147 1.00 . A A . 31 PHE CG 1 1
7 9686 1 1 31 PHE CZ C -24.426 6.483 -6.236 1.00 . A A . 31 PHE CZ 1 1
7 9687 1 1 31 PHE H H -18.242 4.457 -8.651 1.00 . A A . 31 PHE H 1 1
7 9688 1 1 31 PHE HA H -19.901 4.358 -6.218 1.00 . A A . 31 PHE HA 1 1
7 9689 1 1 31 PHE HB2 H -19.801 6.631 -7.199 1.00 . A A . 31 PHE HB2 1 1
7 9690 1 1 31 PHE HB3 H -20.429 5.987 -8.713 1.00 . A A . 31 PHE HB3 1 1
7 9691 1 1 31 PHE HD1 H -21.337 5.757 -5.096 1.00 . A A . 31 PHE HD1 1 1
7 9692 1 1 31 PHE HD2 H -22.632 6.459 -9.090 1.00 . A A . 31 PHE HD2 1 1
7 9693 1 1 31 PHE HE1 H -23.634 6.109 -4.286 1.00 . A A . 31 PHE HE1 1 1
7 9694 1 1 31 PHE HE2 H -24.930 6.813 -8.286 1.00 . A A . 31 PHE HE2 1 1
7 9695 1 1 31 PHE HZ H -25.434 6.639 -5.882 1.00 . A A . 31 PHE HZ 1 1
7 9696 1 1 31 PHE N N -18.465 4.398 -7.698 1.00 . A A . 31 PHE N 1 1
7 9697 1 1 31 PHE O O -21.779 3.058 -7.476 1.00 . A A . 31 PHE O 1 1
7 9698 1 1 32 ALA C C -20.196 0.464 -9.598 1.00 . A A . 32 ALA C 1 1
7 9699 1 1 32 ALA CA C -20.886 1.811 -9.784 1.00 . A A . 32 ALA CA 1 1
7 9700 1 1 32 ALA CB C -20.974 2.162 -11.262 1.00 . A A . 32 ALA CB 1 1
7 9701 1 1 32 ALA H H -19.321 3.179 -9.385 1.00 . A A . 32 ALA H 1 1
7 9702 1 1 32 ALA HA H -21.892 1.746 -9.394 1.00 . A A . 32 ALA HA 1 1
7 9703 1 1 32 ALA HB1 H -21.143 1.262 -11.835 1.00 . A A . 32 ALA HB1 1 1
7 9704 1 1 32 ALA HB2 H -21.791 2.850 -11.420 1.00 . A A . 32 ALA HB2 1 1
7 9705 1 1 32 ALA HB3 H -20.049 2.622 -11.578 1.00 . A A . 32 ALA HB3 1 1
7 9706 1 1 32 ALA N N -20.188 2.863 -9.055 1.00 . A A . 32 ALA N 1 1
7 9707 1 1 32 ALA O O -20.854 -0.565 -9.439 1.00 . A A . 32 ALA O 1 1
7 9708 1 1 33 ASP C C -17.479 -0.815 -8.059 1.00 . A A . 33 ASP C 1 1
7 9709 1 1 33 ASP CA C -18.089 -0.745 -9.455 1.00 . A A . 33 ASP CA 1 1
7 9710 1 1 33 ASP CB C -16.985 -0.819 -10.512 1.00 . A A . 33 ASP CB 1 1
7 9711 1 1 33 ASP CG C -17.316 -1.791 -11.627 1.00 . A A . 33 ASP CG 1 1
7 9712 1 1 33 ASP H H -18.400 1.328 -9.752 1.00 . A A . 33 ASP H 1 1
7 9713 1 1 33 ASP HA H -18.756 -1.584 -9.585 1.00 . A A . 33 ASP HA 1 1
7 9714 1 1 33 ASP HB2 H -16.843 0.161 -10.944 1.00 . A A . 33 ASP HB2 1 1
7 9715 1 1 33 ASP HB3 H -16.067 -1.137 -10.042 1.00 . A A . 33 ASP HB3 1 1
7 9716 1 1 33 ASP N N -18.868 0.476 -9.621 1.00 . A A . 33 ASP N 1 1
7 9717 1 1 33 ASP O O -16.684 -1.707 -7.760 1.00 . A A . 33 ASP O 1 1
7 9718 1 1 33 ASP OD1 O -16.651 -2.845 -11.713 1.00 . A A . 33 ASP OD1 1 1
7 9719 1 1 33 ASP OD2 O -18.240 -1.498 -12.414 1.00 . A A . 33 ASP OD2 1 1
7 9720 1 1 34 LYS C C -17.456 -1.186 -5.171 1.00 . A A . 34 LYS C 1 1
7 9721 1 1 34 LYS CA C -17.345 0.180 -5.841 1.00 . A A . 34 LYS CA 1 1
7 9722 1 1 34 LYS CB C -18.111 1.224 -5.025 1.00 . A A . 34 LYS CB 1 1
7 9723 1 1 34 LYS CD C -18.135 2.751 -3.031 1.00 . A A . 34 LYS CD 1 1
7 9724 1 1 34 LYS CE C -19.074 1.938 -2.152 1.00 . A A . 34 LYS CE 1 1
7 9725 1 1 34 LYS CG C -17.286 1.855 -3.917 1.00 . A A . 34 LYS CG 1 1
7 9726 1 1 34 LYS H H -18.491 0.817 -7.503 1.00 . A A . 34 LYS H 1 1
7 9727 1 1 34 LYS HA H -16.304 0.463 -5.885 1.00 . A A . 34 LYS HA 1 1
7 9728 1 1 34 LYS HB2 H -18.445 2.008 -5.689 1.00 . A A . 34 LYS HB2 1 1
7 9729 1 1 34 LYS HB3 H -18.974 0.751 -4.578 1.00 . A A . 34 LYS HB3 1 1
7 9730 1 1 34 LYS HD2 H -17.486 3.337 -2.398 1.00 . A A . 34 LYS HD2 1 1
7 9731 1 1 34 LYS HD3 H -18.722 3.409 -3.656 1.00 . A A . 34 LYS HD3 1 1
7 9732 1 1 34 LYS HE2 H -18.753 0.907 -2.163 1.00 . A A . 34 LYS HE2 1 1
7 9733 1 1 34 LYS HE3 H -19.022 2.320 -1.143 1.00 . A A . 34 LYS HE3 1 1
7 9734 1 1 34 LYS HG2 H -16.855 1.072 -3.311 1.00 . A A . 34 LYS HG2 1 1
7 9735 1 1 34 LYS HG3 H -16.497 2.446 -4.360 1.00 . A A . 34 LYS HG3 1 1
7 9736 1 1 34 LYS HZ1 H -20.965 1.106 -2.460 1.00 . A A . 34 LYS HZ1 1 1
7 9737 1 1 34 LYS HZ2 H -20.506 2.221 -3.646 1.00 . A A . 34 LYS HZ2 1 1
7 9738 1 1 34 LYS HZ3 H -20.993 2.763 -2.120 1.00 . A A . 34 LYS HZ3 1 1
7 9739 1 1 34 LYS N N -17.854 0.133 -7.207 1.00 . A A . 34 LYS N 1 1
7 9740 1 1 34 LYS NZ N -20.483 2.012 -2.628 1.00 . A A . 34 LYS NZ 1 1
7 9741 1 1 34 LYS O O -18.541 -1.638 -4.806 1.00 . A A . 34 LYS O 1 1
7 9742 1 1 35 PRO C C -16.550 -3.127 -2.881 1.00 . A A . 35 PRO C 1 1
7 9743 1 1 35 PRO CA C -16.251 -3.182 -4.376 1.00 . A A . 35 PRO CA 1 1
7 9744 1 1 35 PRO CB C -14.806 -3.626 -4.615 1.00 . A A . 35 PRO CB 1 1
7 9745 1 1 35 PRO CD C -14.978 -1.380 -5.416 1.00 . A A . 35 PRO CD 1 1
7 9746 1 1 35 PRO CG C -14.039 -2.357 -4.764 1.00 . A A . 35 PRO CG 1 1
7 9747 1 1 35 PRO HA H -16.926 -3.877 -4.852 1.00 . A A . 35 PRO HA 1 1
7 9748 1 1 35 PRO HB2 H -14.458 -4.202 -3.769 1.00 . A A . 35 PRO HB2 1 1
7 9749 1 1 35 PRO HB3 H -14.753 -4.226 -5.512 1.00 . A A . 35 PRO HB3 1 1
7 9750 1 1 35 PRO HD2 H -14.797 -0.381 -5.048 1.00 . A A . 35 PRO HD2 1 1
7 9751 1 1 35 PRO HD3 H -14.872 -1.414 -6.490 1.00 . A A . 35 PRO HD3 1 1
7 9752 1 1 35 PRO HG2 H -13.736 -1.996 -3.793 1.00 . A A . 35 PRO HG2 1 1
7 9753 1 1 35 PRO HG3 H -13.175 -2.522 -5.391 1.00 . A A . 35 PRO HG3 1 1
7 9754 1 1 35 PRO N N -16.308 -1.859 -5.004 1.00 . A A . 35 PRO N 1 1
7 9755 1 1 35 PRO O O -17.694 -3.303 -2.461 1.00 . A A . 35 PRO O 1 1
7 9756 1 1 36 ASP C C -15.579 -1.357 -0.159 1.00 . A A . 36 ASP C 1 1
7 9757 1 1 36 ASP CA C -15.669 -2.803 -0.636 1.00 . A A . 36 ASP CA 1 1
7 9758 1 1 36 ASP CB C -14.602 -3.650 0.058 1.00 . A A . 36 ASP CB 1 1
7 9759 1 1 36 ASP CG C -14.463 -5.028 -0.559 1.00 . A A . 36 ASP CG 1 1
7 9760 1 1 36 ASP H H -14.629 -2.751 -2.479 1.00 . A A . 36 ASP H 1 1
7 9761 1 1 36 ASP HA H -16.644 -3.192 -0.384 1.00 . A A . 36 ASP HA 1 1
7 9762 1 1 36 ASP HB2 H -13.648 -3.147 -0.014 1.00 . A A . 36 ASP HB2 1 1
7 9763 1 1 36 ASP HB3 H -14.864 -3.766 1.099 1.00 . A A . 36 ASP HB3 1 1
7 9764 1 1 36 ASP N N -15.516 -2.883 -2.084 1.00 . A A . 36 ASP N 1 1
7 9765 1 1 36 ASP O O -15.170 -1.091 0.971 1.00 . A A . 36 ASP O 1 1
7 9766 1 1 36 ASP OD1 O -15.310 -5.898 -0.265 1.00 . A A . 36 ASP OD1 1 1
7 9767 1 1 36 ASP OD2 O -13.510 -5.235 -1.338 1.00 . A A . 36 ASP OD2 1 1
7 9768 1 1 37 GLU C C -14.495 1.527 -0.764 1.00 . A A . 37 GLU C 1 1
7 9769 1 1 37 GLU CA C -15.923 0.992 -0.694 1.00 . A A . 37 GLU CA 1 1
7 9770 1 1 37 GLU CB C -16.500 1.227 0.703 1.00 . A A . 37 GLU CB 1 1
7 9771 1 1 37 GLU CD C -18.497 2.515 1.560 1.00 . A A . 37 GLU CD 1 1
7 9772 1 1 37 GLU CG C -17.146 2.591 0.873 1.00 . A A . 37 GLU CG 1 1
7 9773 1 1 37 GLU H H -16.279 -0.702 -1.914 1.00 . A A . 37 GLU H 1 1
7 9774 1 1 37 GLU HA H -16.527 1.519 -1.417 1.00 . A A . 37 GLU HA 1 1
7 9775 1 1 37 GLU HB2 H -17.244 0.470 0.904 1.00 . A A . 37 GLU HB2 1 1
7 9776 1 1 37 GLU HB3 H -15.704 1.136 1.427 1.00 . A A . 37 GLU HB3 1 1
7 9777 1 1 37 GLU HG2 H -16.493 3.214 1.466 1.00 . A A . 37 GLU HG2 1 1
7 9778 1 1 37 GLU HG3 H -17.279 3.036 -0.102 1.00 . A A . 37 GLU HG3 1 1
7 9779 1 1 37 GLU N N -15.963 -0.427 -1.028 1.00 . A A . 37 GLU N 1 1
7 9780 1 1 37 GLU O O -14.208 2.464 -1.507 1.00 . A A . 37 GLU O 1 1
7 9781 1 1 37 GLU OE1 O -18.702 1.579 2.361 1.00 . A A . 37 GLU OE1 1 1
7 9782 1 1 37 GLU OE2 O -19.347 3.391 1.296 1.00 . A A . 37 GLU OE2 1 1
7 9783 1 1 38 ALA C C -11.362 0.479 -0.889 1.00 . A A . 38 ALA C 1 1
7 9784 1 1 38 ALA CA C -12.208 1.339 0.045 1.00 . A A . 38 ALA CA 1 1
7 9785 1 1 38 ALA CB C -11.664 1.271 1.464 1.00 . A A . 38 ALA CB 1 1
7 9786 1 1 38 ALA H H -13.895 0.183 0.589 1.00 . A A . 38 ALA H 1 1
7 9787 1 1 38 ALA HA H -12.158 2.367 -0.285 1.00 . A A . 38 ALA HA 1 1
7 9788 1 1 38 ALA HB1 H -10.596 1.428 1.448 1.00 . A A . 38 ALA HB1 1 1
7 9789 1 1 38 ALA HB2 H -12.132 2.036 2.065 1.00 . A A . 38 ALA HB2 1 1
7 9790 1 1 38 ALA HB3 H -11.879 0.300 1.885 1.00 . A A . 38 ALA HB3 1 1
7 9791 1 1 38 ALA N N -13.605 0.924 0.018 1.00 . A A . 38 ALA N 1 1
7 9792 1 1 38 ALA O O -10.686 0.992 -1.781 1.00 . A A . 38 ALA O 1 1
7 9793 1 1 39 THR C C -9.176 -1.794 -1.079 1.00 . A A . 39 THR C 1 1
7 9794 1 1 39 THR CA C -10.641 -1.764 -1.500 1.00 . A A . 39 THR CA 1 1
7 9795 1 1 39 THR CB C -10.727 -1.396 -2.993 1.00 . A A . 39 THR CB 1 1
7 9796 1 1 39 THR CG2 C -10.624 -2.640 -3.863 1.00 . A A . 39 THR CG2 1 1
7 9797 1 1 39 THR H H -11.963 -1.182 0.048 1.00 . A A . 39 THR H 1 1
7 9798 1 1 39 THR HA H -11.064 -2.749 -1.368 1.00 . A A . 39 THR HA 1 1
7 9799 1 1 39 THR HB H -9.905 -0.737 -3.234 1.00 . A A . 39 THR HB 1 1
7 9800 1 1 39 THR HG1 H -12.588 -0.908 -2.558 1.00 . A A . 39 THR HG1 1 1
7 9801 1 1 39 THR HG21 H -11.269 -3.410 -3.468 1.00 . A A . 39 THR HG21 1 1
7 9802 1 1 39 THR HG22 H -9.603 -2.992 -3.869 1.00 . A A . 39 THR HG22 1 1
7 9803 1 1 39 THR HG23 H -10.927 -2.399 -4.871 1.00 . A A . 39 THR HG23 1 1
7 9804 1 1 39 THR N N -11.405 -0.833 -0.678 1.00 . A A . 39 THR N 1 1
7 9805 1 1 39 THR O O -8.388 -2.590 -1.593 1.00 . A A . 39 THR O 1 1
7 9806 1 1 39 THR OG1 O -11.961 -0.721 -3.261 1.00 . A A . 39 THR OG1 1 1
7 9807 1 1 40 LEU C C -7.314 0.197 1.449 1.00 . A A . 40 LEU C 1 1
7 9808 1 1 40 LEU CA C -7.445 -0.852 0.349 1.00 . A A . 40 LEU CA 1 1
7 9809 1 1 40 LEU CB C -6.488 -0.524 -0.799 1.00 . A A . 40 LEU CB 1 1
7 9810 1 1 40 LEU CD1 C -5.707 1.091 -2.550 1.00 . A A . 40 LEU CD1 1 1
7 9811 1 1 40 LEU CD2 C -7.800 1.561 -1.263 1.00 . A A . 40 LEU CD2 1 1
7 9812 1 1 40 LEU CG C -6.408 0.947 -1.208 1.00 . A A . 40 LEU CG 1 1
7 9813 1 1 40 LEU H H -9.488 -0.316 0.229 1.00 . A A . 40 LEU H 1 1
7 9814 1 1 40 LEU HA H -7.187 -1.818 0.756 1.00 . A A . 40 LEU HA 1 1
7 9815 1 1 40 LEU HB2 H -5.499 -0.840 -0.505 1.00 . A A . 40 LEU HB2 1 1
7 9816 1 1 40 LEU HB3 H -6.803 -1.092 -1.663 1.00 . A A . 40 LEU HB3 1 1
7 9817 1 1 40 LEU HD11 H -4.945 0.332 -2.640 1.00 . A A . 40 LEU HD11 1 1
7 9818 1 1 40 LEU HD12 H -5.251 2.068 -2.614 1.00 . A A . 40 LEU HD12 1 1
7 9819 1 1 40 LEU HD13 H -6.427 0.977 -3.347 1.00 . A A . 40 LEU HD13 1 1
7 9820 1 1 40 LEU HD21 H -8.149 1.751 -0.259 1.00 . A A . 40 LEU HD21 1 1
7 9821 1 1 40 LEU HD22 H -8.476 0.877 -1.756 1.00 . A A . 40 LEU HD22 1 1
7 9822 1 1 40 LEU HD23 H -7.762 2.490 -1.813 1.00 . A A . 40 LEU HD23 1 1
7 9823 1 1 40 LEU HG H -5.832 1.488 -0.471 1.00 . A A . 40 LEU HG 1 1
7 9824 1 1 40 LEU N N -8.816 -0.924 -0.142 1.00 . A A . 40 LEU N 1 1
7 9825 1 1 40 LEU O O -8.313 0.658 2.002 1.00 . A A . 40 LEU O 1 1
7 9826 1 1 41 SER C C -5.814 2.972 2.208 1.00 . A A . 41 SER C 1 1
7 9827 1 1 41 SER CA C -5.816 1.564 2.794 1.00 . A A . 41 SER CA 1 1
7 9828 1 1 41 SER CB C -4.476 1.281 3.476 1.00 . A A . 41 SER CB 1 1
7 9829 1 1 41 SER H H -5.322 0.167 1.283 1.00 . A A . 41 SER H 1 1
7 9830 1 1 41 SER HA H -6.605 1.494 3.528 1.00 . A A . 41 SER HA 1 1
7 9831 1 1 41 SER HB2 H -3.788 2.084 3.259 1.00 . A A . 41 SER HB2 1 1
7 9832 1 1 41 SER HB3 H -4.625 1.214 4.544 1.00 . A A . 41 SER HB3 1 1
7 9833 1 1 41 SER HG H -3.089 0.242 2.563 1.00 . A A . 41 SER HG 1 1
7 9834 1 1 41 SER N N -6.077 0.571 1.759 1.00 . A A . 41 SER N 1 1
7 9835 1 1 41 SER O O -5.801 3.166 0.992 1.00 . A A . 41 SER O 1 1
7 9836 1 1 41 SER OG O -3.917 0.064 3.015 1.00 . A A . 41 SER OG 1 1
7 9837 1 1 42 PRO C C -4.498 5.816 2.073 1.00 . A A . 42 PRO C 1 1
7 9838 1 1 42 PRO CA C -5.828 5.390 2.686 1.00 . A A . 42 PRO CA 1 1
7 9839 1 1 42 PRO CB C -6.075 6.137 3.999 1.00 . A A . 42 PRO CB 1 1
7 9840 1 1 42 PRO CD C -5.845 3.824 4.556 1.00 . A A . 42 PRO CD 1 1
7 9841 1 1 42 PRO CG C -5.578 5.216 5.059 1.00 . A A . 42 PRO CG 1 1
7 9842 1 1 42 PRO HA H -6.628 5.603 1.992 1.00 . A A . 42 PRO HA 1 1
7 9843 1 1 42 PRO HB2 H -5.527 7.068 3.995 1.00 . A A . 42 PRO HB2 1 1
7 9844 1 1 42 PRO HB3 H -7.131 6.335 4.111 1.00 . A A . 42 PRO HB3 1 1
7 9845 1 1 42 PRO HD2 H -5.066 3.150 4.880 1.00 . A A . 42 PRO HD2 1 1
7 9846 1 1 42 PRO HD3 H -6.811 3.479 4.895 1.00 . A A . 42 PRO HD3 1 1
7 9847 1 1 42 PRO HG2 H -4.520 5.364 5.208 1.00 . A A . 42 PRO HG2 1 1
7 9848 1 1 42 PRO HG3 H -6.116 5.391 5.979 1.00 . A A . 42 PRO HG3 1 1
7 9849 1 1 42 PRO N N -5.828 3.981 3.092 1.00 . A A . 42 PRO N 1 1
7 9850 1 1 42 PRO O O -4.273 6.999 1.819 1.00 . A A . 42 PRO O 1 1
7 9851 1 1 43 GLU C C -2.457 5.846 -0.081 1.00 . A A . 43 GLU C 1 1
7 9852 1 1 43 GLU CA C -2.314 5.121 1.255 1.00 . A A . 43 GLU CA 1 1
7 9853 1 1 43 GLU CB C -1.532 3.821 1.061 1.00 . A A . 43 GLU CB 1 1
7 9854 1 1 43 GLU CD C -0.852 1.967 -0.515 1.00 . A A . 43 GLU CD 1 1
7 9855 1 1 43 GLU CG C -1.564 3.298 -0.365 1.00 . A A . 43 GLU CG 1 1
7 9856 1 1 43 GLU H H -3.859 3.921 2.063 1.00 . A A . 43 GLU H 1 1
7 9857 1 1 43 GLU HA H -1.773 5.757 1.939 1.00 . A A . 43 GLU HA 1 1
7 9858 1 1 43 GLU HB2 H -0.502 3.989 1.338 1.00 . A A . 43 GLU HB2 1 1
7 9859 1 1 43 GLU HB3 H -1.950 3.064 1.709 1.00 . A A . 43 GLU HB3 1 1
7 9860 1 1 43 GLU HG2 H -2.593 3.173 -0.667 1.00 . A A . 43 GLU HG2 1 1
7 9861 1 1 43 GLU HG3 H -1.086 4.020 -1.011 1.00 . A A . 43 GLU HG3 1 1
7 9862 1 1 43 GLU N N -3.622 4.845 1.838 1.00 . A A . 43 GLU N 1 1
7 9863 1 1 43 GLU O O -1.649 6.711 -0.419 1.00 . A A . 43 GLU O 1 1
7 9864 1 1 43 GLU OE1 O -0.486 1.371 0.519 1.00 . A A . 43 GLU OE1 1 1
7 9865 1 1 43 GLU OE2 O -0.660 1.523 -1.666 1.00 . A A . 43 GLU OE2 1 1
7 9866 1 1 44 MET C C -4.628 7.331 -1.990 1.00 . A A . 44 MET C 1 1
7 9867 1 1 44 MET CA C -3.738 6.101 -2.134 1.00 . A A . 44 MET CA 1 1
7 9868 1 1 44 MET CB C -4.390 5.094 -3.084 1.00 . A A . 44 MET CB 1 1
7 9869 1 1 44 MET CE C -8.261 4.939 -3.821 1.00 . A A . 44 MET CE 1 1
7 9870 1 1 44 MET CG C -5.772 4.645 -2.638 1.00 . A A . 44 MET CG 1 1
7 9871 1 1 44 MET H H -4.099 4.789 -0.512 1.00 . A A . 44 MET H 1 1
7 9872 1 1 44 MET HA H -2.787 6.405 -2.544 1.00 . A A . 44 MET HA 1 1
7 9873 1 1 44 MET HB2 H -4.479 5.544 -4.061 1.00 . A A . 44 MET HB2 1 1
7 9874 1 1 44 MET HB3 H -3.758 4.221 -3.154 1.00 . A A . 44 MET HB3 1 1
7 9875 1 1 44 MET HE1 H -8.745 5.026 -4.782 1.00 . A A . 44 MET HE1 1 1
7 9876 1 1 44 MET HE2 H -8.925 4.444 -3.127 1.00 . A A . 44 MET HE2 1 1
7 9877 1 1 44 MET HE3 H -8.019 5.924 -3.448 1.00 . A A . 44 MET HE3 1 1
7 9878 1 1 44 MET HG2 H -5.663 3.880 -1.884 1.00 . A A . 44 MET HG2 1 1
7 9879 1 1 44 MET HG3 H -6.291 5.492 -2.215 1.00 . A A . 44 MET HG3 1 1
7 9880 1 1 44 MET N N -3.489 5.485 -0.836 1.00 . A A . 44 MET N 1 1
7 9881 1 1 44 MET O O -4.598 8.233 -2.828 1.00 . A A . 44 MET O 1 1
7 9882 1 1 44 MET SD S -6.758 3.981 -3.994 1.00 . A A . 44 MET SD 1 1
7 9883 1 1 45 LYS C C -5.558 9.667 -0.081 1.00 . A A . 45 LYS C 1 1
7 9884 1 1 45 LYS CA C -6.318 8.482 -0.669 1.00 . A A . 45 LYS CA 1 1
7 9885 1 1 45 LYS CB C -7.438 8.058 0.283 1.00 . A A . 45 LYS CB 1 1
7 9886 1 1 45 LYS CD C -9.649 6.879 0.104 1.00 . A A . 45 LYS CD 1 1
7 9887 1 1 45 LYS CE C -9.980 6.694 1.577 1.00 . A A . 45 LYS CE 1 1
7 9888 1 1 45 LYS CG C -8.153 6.789 -0.146 1.00 . A A . 45 LYS CG 1 1
7 9889 1 1 45 LYS H H -5.398 6.613 -0.291 1.00 . A A . 45 LYS H 1 1
7 9890 1 1 45 LYS HA H -6.751 8.781 -1.611 1.00 . A A . 45 LYS HA 1 1
7 9891 1 1 45 LYS HB2 H -7.018 7.895 1.265 1.00 . A A . 45 LYS HB2 1 1
7 9892 1 1 45 LYS HB3 H -8.166 8.854 0.340 1.00 . A A . 45 LYS HB3 1 1
7 9893 1 1 45 LYS HD2 H -10.000 7.850 -0.213 1.00 . A A . 45 LYS HD2 1 1
7 9894 1 1 45 LYS HD3 H -10.148 6.110 -0.468 1.00 . A A . 45 LYS HD3 1 1
7 9895 1 1 45 LYS HE2 H -9.074 6.802 2.152 1.00 . A A . 45 LYS HE2 1 1
7 9896 1 1 45 LYS HE3 H -10.687 7.455 1.872 1.00 . A A . 45 LYS HE3 1 1
7 9897 1 1 45 LYS HG2 H -7.985 6.630 -1.201 1.00 . A A . 45 LYS HG2 1 1
7 9898 1 1 45 LYS HG3 H -7.754 5.955 0.413 1.00 . A A . 45 LYS HG3 1 1
7 9899 1 1 45 LYS HZ1 H -11.555 5.322 1.512 1.00 . A A . 45 LYS HZ1 1 1
7 9900 1 1 45 LYS HZ2 H -10.558 5.158 2.869 1.00 . A A . 45 LYS HZ2 1 1
7 9901 1 1 45 LYS HZ3 H -10.025 4.617 1.357 1.00 . A A . 45 LYS HZ3 1 1
7 9902 1 1 45 LYS N N -5.420 7.362 -0.924 1.00 . A A . 45 LYS N 1 1
7 9903 1 1 45 LYS NZ N -10.570 5.354 1.848 1.00 . A A . 45 LYS NZ 1 1
7 9904 1 1 45 LYS O O -6.015 10.807 -0.154 1.00 . A A . 45 LYS O 1 1
7 9905 1 1 46 GLU C C -2.692 11.102 0.050 1.00 . A A . 46 GLU C 1 1
7 9906 1 1 46 GLU CA C -3.572 10.432 1.101 1.00 . A A . 46 GLU CA 1 1
7 9907 1 1 46 GLU CB C -2.701 9.848 2.215 1.00 . A A . 46 GLU CB 1 1
7 9908 1 1 46 GLU CD C -0.876 10.471 3.847 1.00 . A A . 46 GLU CD 1 1
7 9909 1 1 46 GLU CG C -2.175 10.891 3.187 1.00 . A A . 46 GLU CG 1 1
7 9910 1 1 46 GLU H H -4.084 8.459 0.528 1.00 . A A . 46 GLU H 1 1
7 9911 1 1 46 GLU HA H -4.233 11.172 1.525 1.00 . A A . 46 GLU HA 1 1
7 9912 1 1 46 GLU HB2 H -3.283 9.128 2.771 1.00 . A A . 46 GLU HB2 1 1
7 9913 1 1 46 GLU HB3 H -1.856 9.345 1.768 1.00 . A A . 46 GLU HB3 1 1
7 9914 1 1 46 GLU HG2 H -2.007 11.812 2.650 1.00 . A A . 46 GLU HG2 1 1
7 9915 1 1 46 GLU HG3 H -2.916 11.054 3.956 1.00 . A A . 46 GLU HG3 1 1
7 9916 1 1 46 GLU N N -4.395 9.388 0.501 1.00 . A A . 46 GLU N 1 1
7 9917 1 1 46 GLU O O -2.406 12.297 0.134 1.00 . A A . 46 GLU O 1 1
7 9918 1 1 46 GLU OE1 O 0.005 9.942 3.137 1.00 . A A . 46 GLU OE1 1 1
7 9919 1 1 46 GLU OE2 O -0.740 10.672 5.072 1.00 . A A . 46 GLU OE2 1 1
7 9920 1 1 47 HIS C C -2.257 11.492 -3.101 1.00 . A A . 47 HIS C 1 1
7 9921 1 1 47 HIS CA C -1.416 10.841 -2.007 1.00 . A A . 47 HIS CA 1 1
7 9922 1 1 47 HIS CB C -0.567 9.717 -2.602 1.00 . A A . 47 HIS CB 1 1
7 9923 1 1 47 HIS CD2 C 2.006 9.961 -2.824 1.00 . A A . 47 HIS CD2 1 1
7 9924 1 1 47 HIS CE1 C 2.054 11.260 -4.589 1.00 . A A . 47 HIS CE1 1 1
7 9925 1 1 47 HIS CG C 0.725 10.192 -3.194 1.00 . A A . 47 HIS CG 1 1
7 9926 1 1 47 HIS H H -2.526 9.379 -0.951 1.00 . A A . 47 HIS H 1 1
7 9927 1 1 47 HIS HA H -0.763 11.587 -1.580 1.00 . A A . 47 HIS HA 1 1
7 9928 1 1 47 HIS HB2 H -0.332 9.003 -1.826 1.00 . A A . 47 HIS HB2 1 1
7 9929 1 1 47 HIS HB3 H -1.128 9.224 -3.382 1.00 . A A . 47 HIS HB3 1 1
7 9930 1 1 47 HIS HD1 H 0.021 11.355 -4.804 1.00 . A A . 47 HIS HD1 1 1
7 9931 1 1 47 HIS HD2 H 2.334 9.357 -1.990 1.00 . A A . 47 HIS HD2 1 1
7 9932 1 1 47 HIS HE1 H 2.408 11.872 -5.406 1.00 . A A . 47 HIS HE1 1 1
7 9933 1 1 47 HIS N N -2.264 10.323 -0.939 1.00 . A A . 47 HIS N 1 1
7 9934 1 1 47 HIS ND1 N 0.789 11.010 -4.302 1.00 . A A . 47 HIS ND1 1 1
7 9935 1 1 47 HIS NE2 N 2.813 10.635 -3.707 1.00 . A A . 47 HIS NE2 1 1
7 9936 1 1 47 HIS O O -1.942 12.585 -3.572 1.00 . A A . 47 HIS O 1 1
7 9937 1 1 48 TYR C C -4.703 12.728 -4.198 1.00 . A A . 48 TYR C 1 1
7 9938 1 1 48 TYR CA C -4.211 11.325 -4.542 1.00 . A A . 48 TYR CA 1 1
7 9939 1 1 48 TYR CB C -5.404 10.387 -4.733 1.00 . A A . 48 TYR CB 1 1
7 9940 1 1 48 TYR CD1 C -6.152 8.597 -6.349 1.00 . A A . 48 TYR CD1 1 1
7 9941 1 1 48 TYR CD2 C -3.825 8.775 -5.869 1.00 . A A . 48 TYR CD2 1 1
7 9942 1 1 48 TYR CE1 C -5.900 7.541 -7.204 1.00 . A A . 48 TYR CE1 1 1
7 9943 1 1 48 TYR CE2 C -3.563 7.721 -6.722 1.00 . A A . 48 TYR CE2 1 1
7 9944 1 1 48 TYR CG C -5.122 9.232 -5.668 1.00 . A A . 48 TYR CG 1 1
7 9945 1 1 48 TYR CZ C -4.603 7.107 -7.387 1.00 . A A . 48 TYR CZ 1 1
7 9946 1 1 48 TYR H H -3.526 9.948 -3.088 1.00 . A A . 48 TYR H 1 1
7 9947 1 1 48 TYR HA H -3.648 11.369 -5.463 1.00 . A A . 48 TYR HA 1 1
7 9948 1 1 48 TYR HB2 H -5.687 9.976 -3.777 1.00 . A A . 48 TYR HB2 1 1
7 9949 1 1 48 TYR HB3 H -6.233 10.948 -5.139 1.00 . A A . 48 TYR HB3 1 1
7 9950 1 1 48 TYR HD1 H -7.167 8.939 -6.204 1.00 . A A . 48 TYR HD1 1 1
7 9951 1 1 48 TYR HD2 H -3.012 9.259 -5.346 1.00 . A A . 48 TYR HD2 1 1
7 9952 1 1 48 TYR HE1 H -6.714 7.060 -7.725 1.00 . A A . 48 TYR HE1 1 1
7 9953 1 1 48 TYR HE2 H -2.548 7.381 -6.865 1.00 . A A . 48 TYR HE2 1 1
7 9954 1 1 48 TYR HH H -3.433 5.779 -8.137 1.00 . A A . 48 TYR HH 1 1
7 9955 1 1 48 TYR N N -3.327 10.814 -3.501 1.00 . A A . 48 TYR N 1 1
7 9956 1 1 48 TYR O O -5.055 13.507 -5.082 1.00 . A A . 48 TYR O 1 1
7 9957 1 1 48 TYR OH O -4.346 6.056 -8.237 1.00 . A A . 48 TYR OH 1 1
7 9958 1 1 49 GLU C C -4.260 15.453 -2.970 1.00 . A A . 49 GLU C 1 1
7 9959 1 1 49 GLU CA C -5.172 14.349 -2.445 1.00 . A A . 49 GLU CA 1 1
7 9960 1 1 49 GLU CB C -5.212 14.389 -0.916 1.00 . A A . 49 GLU CB 1 1
7 9961 1 1 49 GLU CD C -6.821 15.250 0.830 1.00 . A A . 49 GLU CD 1 1
7 9962 1 1 49 GLU CG C -6.616 14.309 -0.341 1.00 . A A . 49 GLU CG 1 1
7 9963 1 1 49 GLU H H -4.430 12.376 -2.248 1.00 . A A . 49 GLU H 1 1
7 9964 1 1 49 GLU HA H -6.169 14.511 -2.825 1.00 . A A . 49 GLU HA 1 1
7 9965 1 1 49 GLU HB2 H -4.639 13.558 -0.531 1.00 . A A . 49 GLU HB2 1 1
7 9966 1 1 49 GLU HB3 H -4.760 15.311 -0.580 1.00 . A A . 49 GLU HB3 1 1
7 9967 1 1 49 GLU HG2 H -7.323 14.564 -1.115 1.00 . A A . 49 GLU HG2 1 1
7 9968 1 1 49 GLU HG3 H -6.798 13.298 -0.007 1.00 . A A . 49 GLU HG3 1 1
7 9969 1 1 49 GLU N N -4.723 13.040 -2.906 1.00 . A A . 49 GLU N 1 1
7 9970 1 1 49 GLU O O -4.636 16.626 -2.996 1.00 . A A . 49 GLU O 1 1
7 9971 1 1 49 GLU OE1 O -7.204 16.416 0.594 1.00 . A A . 49 GLU OE1 1 1
7 9972 1 1 49 GLU OE2 O -6.599 14.823 1.982 1.00 . A A . 49 GLU OE2 1 1
7 9973 1 1 50 LYS C C -2.361 16.321 -5.386 1.00 . A A . 50 LYS C 1 1
7 9974 1 1 50 LYS CA C -2.090 16.027 -3.914 1.00 . A A . 50 LYS CA 1 1
7 9975 1 1 50 LYS CB C -0.668 15.490 -3.743 1.00 . A A . 50 LYS CB 1 1
7 9976 1 1 50 LYS CD C 1.734 15.975 -3.189 1.00 . A A . 50 LYS CD 1 1
7 9977 1 1 50 LYS CE C 2.774 17.085 -3.166 1.00 . A A . 50 LYS CE 1 1
7 9978 1 1 50 LYS CG C 0.323 16.536 -3.262 1.00 . A A . 50 LYS CG 1 1
7 9979 1 1 50 LYS H H -2.816 14.122 -3.342 1.00 . A A . 50 LYS H 1 1
7 9980 1 1 50 LYS HA H -2.190 16.943 -3.352 1.00 . A A . 50 LYS HA 1 1
7 9981 1 1 50 LYS HB2 H -0.684 14.683 -3.025 1.00 . A A . 50 LYS HB2 1 1
7 9982 1 1 50 LYS HB3 H -0.323 15.108 -4.693 1.00 . A A . 50 LYS HB3 1 1
7 9983 1 1 50 LYS HD2 H 1.832 15.387 -2.289 1.00 . A A . 50 LYS HD2 1 1
7 9984 1 1 50 LYS HD3 H 1.908 15.348 -4.052 1.00 . A A . 50 LYS HD3 1 1
7 9985 1 1 50 LYS HE2 H 2.510 17.792 -2.395 1.00 . A A . 50 LYS HE2 1 1
7 9986 1 1 50 LYS HE3 H 3.738 16.652 -2.943 1.00 . A A . 50 LYS HE3 1 1
7 9987 1 1 50 LYS HG2 H 0.314 17.370 -3.948 1.00 . A A . 50 LYS HG2 1 1
7 9988 1 1 50 LYS HG3 H 0.028 16.873 -2.278 1.00 . A A . 50 LYS HG3 1 1
7 9989 1 1 50 LYS HZ1 H 3.590 18.531 -4.433 1.00 . A A . 50 LYS HZ1 1 1
7 9990 1 1 50 LYS HZ2 H 1.942 18.250 -4.687 1.00 . A A . 50 LYS HZ2 1 1
7 9991 1 1 50 LYS HZ3 H 3.085 17.127 -5.232 1.00 . A A . 50 LYS HZ3 1 1
7 9992 1 1 50 LYS N N -3.058 15.071 -3.388 1.00 . A A . 50 LYS N 1 1
7 9993 1 1 50 LYS NZ N 2.853 17.798 -4.471 1.00 . A A . 50 LYS NZ 1 1
7 9994 1 1 50 LYS O O -1.955 17.360 -5.907 1.00 . A A . 50 LYS O 1 1
7 9995 1 1 51 PHE C C -4.641 16.392 -7.639 1.00 . A A . 51 PHE C 1 1
7 9996 1 1 51 PHE CA C -3.374 15.560 -7.464 1.00 . A A . 51 PHE CA 1 1
7 9997 1 1 51 PHE CB C -3.553 14.193 -8.127 1.00 . A A . 51 PHE CB 1 1
7 9998 1 1 51 PHE CD1 C -1.643 13.397 -9.548 1.00 . A A . 51 PHE CD1 1 1
7 9999 1 1 51 PHE CD2 C -3.396 14.632 -10.593 1.00 . A A . 51 PHE CD2 1 1
7 10000 1 1 51 PHE CE1 C -0.994 13.283 -10.763 1.00 . A A . 51 PHE CE1 1 1
7 10001 1 1 51 PHE CE2 C -2.751 14.520 -11.810 1.00 . A A . 51 PHE CE2 1 1
7 10002 1 1 51 PHE CG C -2.850 14.071 -9.449 1.00 . A A . 51 PHE CG 1 1
7 10003 1 1 51 PHE CZ C -1.549 13.847 -11.895 1.00 . A A . 51 PHE CZ 1 1
7 10004 1 1 51 PHE H H -3.346 14.592 -5.582 1.00 . A A . 51 PHE H 1 1
7 10005 1 1 51 PHE HA H -2.552 16.075 -7.936 1.00 . A A . 51 PHE HA 1 1
7 10006 1 1 51 PHE HB2 H -3.161 13.429 -7.472 1.00 . A A . 51 PHE HB2 1 1
7 10007 1 1 51 PHE HB3 H -4.605 14.015 -8.291 1.00 . A A . 51 PHE HB3 1 1
7 10008 1 1 51 PHE HD1 H -1.208 12.957 -8.662 1.00 . A A . 51 PHE HD1 1 1
7 10009 1 1 51 PHE HD2 H -4.336 15.160 -10.528 1.00 . A A . 51 PHE HD2 1 1
7 10010 1 1 51 PHE HE1 H -0.054 12.756 -10.825 1.00 . A A . 51 PHE HE1 1 1
7 10011 1 1 51 PHE HE2 H -3.187 14.962 -12.694 1.00 . A A . 51 PHE HE2 1 1
7 10012 1 1 51 PHE HZ H -1.043 13.758 -12.845 1.00 . A A . 51 PHE HZ 1 1
7 10013 1 1 51 PHE N N -3.049 15.399 -6.052 1.00 . A A . 51 PHE N 1 1
7 10014 1 1 51 PHE O O -4.697 17.286 -8.484 1.00 . A A . 51 PHE O 1 1
7 10015 1 1 52 GLU C C -6.722 18.294 -6.613 1.00 . A A . 52 GLU C 1 1
7 10016 1 1 52 GLU CA C -6.923 16.809 -6.903 1.00 . A A . 52 GLU CA 1 1
7 10017 1 1 52 GLU CB C -7.925 16.216 -5.911 1.00 . A A . 52 GLU CB 1 1
7 10018 1 1 52 GLU CD C -8.365 15.433 -3.550 1.00 . A A . 52 GLU CD 1 1
7 10019 1 1 52 GLU CG C -7.384 16.097 -4.496 1.00 . A A . 52 GLU CG 1 1
7 10020 1 1 52 GLU H H -5.551 15.367 -6.183 1.00 . A A . 52 GLU H 1 1
7 10021 1 1 52 GLU HA H -7.314 16.700 -7.904 1.00 . A A . 52 GLU HA 1 1
7 10022 1 1 52 GLU HB2 H -8.804 16.843 -5.887 1.00 . A A . 52 GLU HB2 1 1
7 10023 1 1 52 GLU HB3 H -8.207 15.230 -6.250 1.00 . A A . 52 GLU HB3 1 1
7 10024 1 1 52 GLU HG2 H -6.477 15.511 -4.520 1.00 . A A . 52 GLU HG2 1 1
7 10025 1 1 52 GLU HG3 H -7.161 17.087 -4.125 1.00 . A A . 52 GLU HG3 1 1
7 10026 1 1 52 GLU N N -5.656 16.090 -6.836 1.00 . A A . 52 GLU N 1 1
7 10027 1 1 52 GLU O O -7.261 19.153 -7.311 1.00 . A A . 52 GLU O 1 1
7 10028 1 1 52 GLU OE1 O -8.725 16.062 -2.533 1.00 . A A . 52 GLU OE1 1 1
7 10029 1 1 52 GLU OE2 O -8.772 14.286 -3.825 1.00 . A A . 52 GLU OE2 1 1
7 10030 1 1 53 LYS C C -5.145 20.769 -6.381 1.00 . A A . 53 LYS C 1 1
7 10031 1 1 53 LYS CA C -5.669 19.968 -5.194 1.00 . A A . 53 LYS CA 1 1
7 10032 1 1 53 LYS CB C -4.654 20.008 -4.049 1.00 . A A . 53 LYS CB 1 1
7 10033 1 1 53 LYS CD C -2.202 19.988 -3.505 1.00 . A A . 53 LYS CD 1 1
7 10034 1 1 53 LYS CE C -1.061 20.615 -4.290 1.00 . A A . 53 LYS CE 1 1
7 10035 1 1 53 LYS CG C -3.289 19.461 -4.427 1.00 . A A . 53 LYS CG 1 1
7 10036 1 1 53 LYS H H -5.542 17.859 -5.059 1.00 . A A . 53 LYS H 1 1
7 10037 1 1 53 LYS HA H -6.596 20.409 -4.858 1.00 . A A . 53 LYS HA 1 1
7 10038 1 1 53 LYS HB2 H -4.533 21.032 -3.728 1.00 . A A . 53 LYS HB2 1 1
7 10039 1 1 53 LYS HB3 H -5.037 19.425 -3.224 1.00 . A A . 53 LYS HB3 1 1
7 10040 1 1 53 LYS HD2 H -2.627 20.735 -2.851 1.00 . A A . 53 LYS HD2 1 1
7 10041 1 1 53 LYS HD3 H -1.815 19.169 -2.915 1.00 . A A . 53 LYS HD3 1 1
7 10042 1 1 53 LYS HE2 H -0.480 19.828 -4.747 1.00 . A A . 53 LYS HE2 1 1
7 10043 1 1 53 LYS HE3 H -1.476 21.249 -5.060 1.00 . A A . 53 LYS HE3 1 1
7 10044 1 1 53 LYS HG2 H -3.312 18.384 -4.360 1.00 . A A . 53 LYS HG2 1 1
7 10045 1 1 53 LYS HG3 H -3.062 19.756 -5.442 1.00 . A A . 53 LYS HG3 1 1
7 10046 1 1 53 LYS HZ1 H 0.542 20.823 -2.967 1.00 . A A . 53 LYS HZ1 1 1
7 10047 1 1 53 LYS HZ2 H -0.729 21.901 -2.678 1.00 . A A . 53 LYS HZ2 1 1
7 10048 1 1 53 LYS HZ3 H 0.316 22.156 -3.984 1.00 . A A . 53 LYS HZ3 1 1
7 10049 1 1 53 LYS N N -5.943 18.588 -5.578 1.00 . A A . 53 LYS N 1 1
7 10050 1 1 53 LYS NZ N -0.171 21.431 -3.419 1.00 . A A . 53 LYS NZ 1 1
7 10051 1 1 53 LYS O O -5.270 21.993 -6.420 1.00 . A A . 53 LYS O 1 1
7 10052 1 1 54 MET C C -5.108 20.936 -9.581 1.00 . A A . 54 MET C 1 1
7 10053 1 1 54 MET CA C -4.017 20.718 -8.537 1.00 . A A . 54 MET CA 1 1
7 10054 1 1 54 MET CB C -2.886 19.876 -9.132 1.00 . A A . 54 MET CB 1 1
7 10055 1 1 54 MET CE C 1.012 20.807 -10.128 1.00 . A A . 54 MET CE 1 1
7 10056 1 1 54 MET CG C -1.522 20.539 -9.038 1.00 . A A . 54 MET CG 1 1
7 10057 1 1 54 MET H H -4.488 19.097 -7.260 1.00 . A A . 54 MET H 1 1
7 10058 1 1 54 MET HA H -3.622 21.678 -8.241 1.00 . A A . 54 MET HA 1 1
7 10059 1 1 54 MET HB2 H -2.842 18.933 -8.609 1.00 . A A . 54 MET HB2 1 1
7 10060 1 1 54 MET HB3 H -3.101 19.691 -10.174 1.00 . A A . 54 MET HB3 1 1
7 10061 1 1 54 MET HE1 H 1.936 20.337 -10.431 1.00 . A A . 54 MET HE1 1 1
7 10062 1 1 54 MET HE2 H 0.658 21.450 -10.920 1.00 . A A . 54 MET HE2 1 1
7 10063 1 1 54 MET HE3 H 1.182 21.394 -9.237 1.00 . A A . 54 MET HE3 1 1
7 10064 1 1 54 MET HG2 H -1.563 21.493 -9.542 1.00 . A A . 54 MET HG2 1 1
7 10065 1 1 54 MET HG3 H -1.284 20.694 -7.996 1.00 . A A . 54 MET HG3 1 1
7 10066 1 1 54 MET N N -4.558 20.071 -7.348 1.00 . A A . 54 MET N 1 1
7 10067 1 1 54 MET O O -5.066 21.902 -10.343 1.00 . A A . 54 MET O 1 1
7 10068 1 1 54 MET SD S -0.215 19.548 -9.788 1.00 . A A . 54 MET SD 1 1
7 10069 1 1 55 ILE C C -7.829 21.508 -10.516 1.00 . A A . 55 ILE C 1 1
7 10070 1 1 55 ILE CA C -7.183 20.128 -10.560 1.00 . A A . 55 ILE CA 1 1
7 10071 1 1 55 ILE CB C -8.259 19.061 -10.284 1.00 . A A . 55 ILE CB 1 1
7 10072 1 1 55 ILE CD1 C -8.649 16.551 -10.112 1.00 . A A . 55 ILE CD1 1 1
7 10073 1 1 55 ILE CG1 C -7.652 17.659 -10.374 1.00 . A A . 55 ILE CG1 1 1
7 10074 1 1 55 ILE CG2 C -9.414 19.208 -11.263 1.00 . A A . 55 ILE CG2 1 1
7 10075 1 1 55 ILE H H -6.059 19.285 -8.978 1.00 . A A . 55 ILE H 1 1
7 10076 1 1 55 ILE HA H -6.784 19.960 -11.550 1.00 . A A . 55 ILE HA 1 1
7 10077 1 1 55 ILE HB H -8.641 19.217 -9.287 1.00 . A A . 55 ILE HB 1 1
7 10078 1 1 55 ILE HD11 H -9.019 16.170 -11.052 1.00 . A A . 55 ILE HD11 1 1
7 10079 1 1 55 ILE HD12 H -8.168 15.756 -9.563 1.00 . A A . 55 ILE HD12 1 1
7 10080 1 1 55 ILE HD13 H -9.474 16.940 -9.532 1.00 . A A . 55 ILE HD13 1 1
7 10081 1 1 55 ILE HG12 H -7.246 17.512 -11.362 1.00 . A A . 55 ILE HG12 1 1
7 10082 1 1 55 ILE HG13 H -6.859 17.571 -9.646 1.00 . A A . 55 ILE HG13 1 1
7 10083 1 1 55 ILE HG21 H -9.200 20.008 -11.955 1.00 . A A . 55 ILE HG21 1 1
7 10084 1 1 55 ILE HG22 H -9.542 18.285 -11.809 1.00 . A A . 55 ILE HG22 1 1
7 10085 1 1 55 ILE HG23 H -10.320 19.434 -10.720 1.00 . A A . 55 ILE HG23 1 1
7 10086 1 1 55 ILE N N -6.082 20.033 -9.610 1.00 . A A . 55 ILE N 1 1
7 10087 1 1 55 ILE O O -7.824 22.238 -11.507 1.00 . A A . 55 ILE O 1 1
7 10088 1 1 56 GLN C C -8.011 24.285 -9.229 1.00 . A A . 56 GLN C 1 1
7 10089 1 1 56 GLN CA C -9.033 23.154 -9.187 1.00 . A A . 56 GLN CA 1 1
7 10090 1 1 56 GLN CB C -9.798 23.191 -7.863 1.00 . A A . 56 GLN CB 1 1
7 10091 1 1 56 GLN CD C -11.366 21.936 -6.330 1.00 . A A . 56 GLN CD 1 1
7 10092 1 1 56 GLN CG C -10.873 22.122 -7.752 1.00 . A A . 56 GLN CG 1 1
7 10093 1 1 56 GLN H H -8.355 21.234 -8.607 1.00 . A A . 56 GLN H 1 1
7 10094 1 1 56 GLN HA H -9.731 23.285 -10.000 1.00 . A A . 56 GLN HA 1 1
7 10095 1 1 56 GLN HB2 H -9.098 23.053 -7.052 1.00 . A A . 56 GLN HB2 1 1
7 10096 1 1 56 GLN HB3 H -10.269 24.157 -7.761 1.00 . A A . 56 GLN HB3 1 1
7 10097 1 1 56 GLN HE21 H -12.400 23.630 -6.440 1.00 . A A . 56 GLN HE21 1 1
7 10098 1 1 56 GLN HE22 H -12.505 22.782 -4.939 1.00 . A A . 56 GLN HE22 1 1
7 10099 1 1 56 GLN HG2 H -11.711 22.406 -8.372 1.00 . A A . 56 GLN HG2 1 1
7 10100 1 1 56 GLN HG3 H -10.468 21.185 -8.103 1.00 . A A . 56 GLN HG3 1 1
7 10101 1 1 56 GLN N N -8.383 21.860 -9.360 1.00 . A A . 56 GLN N 1 1
7 10102 1 1 56 GLN NE2 N -12.171 22.878 -5.854 1.00 . A A . 56 GLN NE2 1 1
7 10103 1 1 56 GLN O O -8.371 25.453 -9.375 1.00 . A A . 56 GLN O 1 1
7 10104 1 1 56 GLN OE1 O -11.026 20.955 -5.667 1.00 . A A . 56 GLN OE1 1 1
7 10105 1 1 57 GLU C C -5.366 25.366 -10.551 1.00 . A A . 57 GLU C 1 1
7 10106 1 1 57 GLU CA C -5.663 24.918 -9.123 1.00 . A A . 57 GLU CA 1 1
7 10107 1 1 57 GLU CB C -4.398 24.343 -8.483 1.00 . A A . 57 GLU CB 1 1
7 10108 1 1 57 GLU CD C -3.013 26.358 -7.848 1.00 . A A . 57 GLU CD 1 1
7 10109 1 1 57 GLU CG C -3.848 25.194 -7.350 1.00 . A A . 57 GLU CG 1 1
7 10110 1 1 57 GLU H H -6.512 22.983 -8.987 1.00 . A A . 57 GLU H 1 1
7 10111 1 1 57 GLU HA H -5.988 25.773 -8.550 1.00 . A A . 57 GLU HA 1 1
7 10112 1 1 57 GLU HB2 H -4.621 23.361 -8.092 1.00 . A A . 57 GLU HB2 1 1
7 10113 1 1 57 GLU HB3 H -3.634 24.254 -9.241 1.00 . A A . 57 GLU HB3 1 1
7 10114 1 1 57 GLU HG2 H -4.674 25.584 -6.776 1.00 . A A . 57 GLU HG2 1 1
7 10115 1 1 57 GLU HG3 H -3.232 24.573 -6.717 1.00 . A A . 57 GLU HG3 1 1
7 10116 1 1 57 GLU N N -6.736 23.931 -9.100 1.00 . A A . 57 GLU N 1 1
7 10117 1 1 57 GLU O O -5.090 26.540 -10.800 1.00 . A A . 57 GLU O 1 1
7 10118 1 1 57 GLU OE1 O -3.586 27.445 -8.072 1.00 . A A . 57 GLU OE1 1 1
7 10119 1 1 57 GLU OE2 O -1.788 26.182 -8.013 1.00 . A A . 57 GLU OE2 1 1
7 10120 1 1 58 HIS C C -5.221 23.449 -13.733 1.00 . A A . 58 HIS C 1 1
7 10121 1 1 58 HIS CA C -5.160 24.718 -12.888 1.00 . A A . 58 HIS CA 1 1
7 10122 1 1 58 HIS CB C -3.791 25.382 -13.043 1.00 . A A . 58 HIS CB 1 1
7 10123 1 1 58 HIS CD2 C -4.635 27.806 -13.417 1.00 . A A . 58 HIS CD2 1 1
7 10124 1 1 58 HIS CE1 C -3.318 28.351 -15.083 1.00 . A A . 58 HIS CE1 1 1
7 10125 1 1 58 HIS CG C -3.851 26.735 -13.683 1.00 . A A . 58 HIS CG 1 1
7 10126 1 1 58 HIS H H -5.648 23.504 -11.224 1.00 . A A . 58 HIS H 1 1
7 10127 1 1 58 HIS HA H -5.922 25.401 -13.232 1.00 . A A . 58 HIS HA 1 1
7 10128 1 1 58 HIS HB2 H -3.342 25.497 -12.068 1.00 . A A . 58 HIS HB2 1 1
7 10129 1 1 58 HIS HB3 H -3.160 24.753 -13.654 1.00 . A A . 58 HIS HB3 1 1
7 10130 1 1 58 HIS HD1 H -2.356 26.547 -15.155 1.00 . A A . 58 HIS HD1 1 1
7 10131 1 1 58 HIS HD2 H -5.396 27.871 -12.651 1.00 . A A . 58 HIS HD2 1 1
7 10132 1 1 58 HIS HE1 H -2.839 28.908 -15.874 1.00 . A A . 58 HIS HE1 1 1
7 10133 1 1 58 HIS N N -5.423 24.422 -11.485 1.00 . A A . 58 HIS N 1 1
7 10134 1 1 58 HIS ND1 N -3.038 27.109 -14.732 1.00 . A A . 58 HIS ND1 1 1
7 10135 1 1 58 HIS NE2 N -4.284 28.797 -14.300 1.00 . A A . 58 HIS NE2 1 1
7 10136 1 1 58 HIS O O -5.625 23.482 -14.895 1.00 . A A . 58 HIS O 1 1
7 10137 1 1 59 THR C C -6.145 20.825 -14.562 1.00 . A A . 59 THR C 1 1
7 10138 1 1 59 THR CA C -4.822 21.050 -13.838 1.00 . A A . 59 THR CA 1 1
7 10139 1 1 59 THR CB C -4.576 19.880 -12.867 1.00 . A A . 59 THR CB 1 1
7 10140 1 1 59 THR CG2 C -5.362 18.649 -13.293 1.00 . A A . 59 THR CG2 1 1
7 10141 1 1 59 THR H H -4.504 22.367 -12.212 1.00 . A A . 59 THR H 1 1
7 10142 1 1 59 THR HA H -4.022 21.062 -14.564 1.00 . A A . 59 THR HA 1 1
7 10143 1 1 59 THR HB H -4.904 20.175 -11.880 1.00 . A A . 59 THR HB 1 1
7 10144 1 1 59 THR HG1 H -3.066 18.634 -12.627 1.00 . A A . 59 THR HG1 1 1
7 10145 1 1 59 THR HG21 H -5.193 18.459 -14.342 1.00 . A A . 59 THR HG21 1 1
7 10146 1 1 59 THR HG22 H -6.415 18.817 -13.121 1.00 . A A . 59 THR HG22 1 1
7 10147 1 1 59 THR HG23 H -5.035 17.797 -12.716 1.00 . A A . 59 THR HG23 1 1
7 10148 1 1 59 THR N N -4.815 22.330 -13.140 1.00 . A A . 59 THR N 1 1
7 10149 1 1 59 THR O O -6.189 20.172 -15.604 1.00 . A A . 59 THR O 1 1
7 10150 1 1 59 THR OG1 O -3.179 19.568 -12.820 1.00 . A A . 59 THR OG1 1 1
7 10151 1 1 60 ASP C C -8.518 21.598 -16.077 1.00 . A A . 60 ASP C 1 1
7 10152 1 1 60 ASP CA C -8.544 21.230 -14.597 1.00 . A A . 60 ASP CA 1 1
7 10153 1 1 60 ASP CB C -9.553 22.110 -13.857 1.00 . A A . 60 ASP CB 1 1
7 10154 1 1 60 ASP CG C -10.817 22.343 -14.662 1.00 . A A . 60 ASP CG 1 1
7 10155 1 1 60 ASP H H -7.120 21.879 -13.171 1.00 . A A . 60 ASP H 1 1
7 10156 1 1 60 ASP HA H -8.843 20.197 -14.501 1.00 . A A . 60 ASP HA 1 1
7 10157 1 1 60 ASP HB2 H -9.824 21.633 -12.927 1.00 . A A . 60 ASP HB2 1 1
7 10158 1 1 60 ASP HB3 H -9.100 23.068 -13.647 1.00 . A A . 60 ASP HB3 1 1
7 10159 1 1 60 ASP N N -7.220 21.370 -14.003 1.00 . A A . 60 ASP N 1 1
7 10160 1 1 60 ASP O O -9.237 21.013 -16.886 1.00 . A A . 60 ASP O 1 1
7 10161 1 1 60 ASP OD1 O -10.924 23.409 -15.304 1.00 . A A . 60 ASP OD1 1 1
7 10162 1 1 60 ASP OD2 O -11.699 21.459 -14.649 1.00 . A A . 60 ASP OD2 1 1
7 10163 1 1 61 LYS C C -6.596 22.132 -18.583 1.00 . A A . 61 LYS C 1 1
7 10164 1 1 61 LYS CA C -7.562 23.021 -17.806 1.00 . A A . 61 LYS CA 1 1
7 10165 1 1 61 LYS CB C -7.085 24.474 -17.853 1.00 . A A . 61 LYS CB 1 1
7 10166 1 1 61 LYS CD C -6.743 26.486 -19.318 1.00 . A A . 61 LYS CD 1 1
7 10167 1 1 61 LYS CE C -8.136 27.067 -19.509 1.00 . A A . 61 LYS CE 1 1
7 10168 1 1 61 LYS CG C -6.777 24.968 -19.256 1.00 . A A . 61 LYS CG 1 1
7 10169 1 1 61 LYS H H -7.136 23.002 -15.733 1.00 . A A . 61 LYS H 1 1
7 10170 1 1 61 LYS HA H -8.538 22.956 -18.263 1.00 . A A . 61 LYS HA 1 1
7 10171 1 1 61 LYS HB2 H -7.853 25.106 -17.432 1.00 . A A . 61 LYS HB2 1 1
7 10172 1 1 61 LYS HB3 H -6.188 24.565 -17.258 1.00 . A A . 61 LYS HB3 1 1
7 10173 1 1 61 LYS HD2 H -6.330 26.866 -18.396 1.00 . A A . 61 LYS HD2 1 1
7 10174 1 1 61 LYS HD3 H -6.119 26.789 -20.147 1.00 . A A . 61 LYS HD3 1 1
7 10175 1 1 61 LYS HE2 H -8.863 26.345 -19.171 1.00 . A A . 61 LYS HE2 1 1
7 10176 1 1 61 LYS HE3 H -8.220 27.966 -18.917 1.00 . A A . 61 LYS HE3 1 1
7 10177 1 1 61 LYS HG2 H -5.815 24.584 -19.560 1.00 . A A . 61 LYS HG2 1 1
7 10178 1 1 61 LYS HG3 H -7.541 24.606 -19.931 1.00 . A A . 61 LYS HG3 1 1
7 10179 1 1 61 LYS HZ1 H -9.272 26.915 -21.255 1.00 . A A . 61 LYS HZ1 1 1
7 10180 1 1 61 LYS HZ2 H -7.613 27.092 -21.531 1.00 . A A . 61 LYS HZ2 1 1
7 10181 1 1 61 LYS HZ3 H -8.535 28.424 -21.046 1.00 . A A . 61 LYS HZ3 1 1
7 10182 1 1 61 LYS N N -7.684 22.573 -16.424 1.00 . A A . 61 LYS N 1 1
7 10183 1 1 61 LYS NZ N -8.408 27.398 -20.935 1.00 . A A . 61 LYS NZ 1 1
7 10184 1 1 61 LYS O O -6.850 21.780 -19.735 1.00 . A A . 61 LYS O 1 1
7 10185 1 1 62 PHE C C -5.050 19.535 -18.867 1.00 . A A . 62 PHE C 1 1
7 10186 1 1 62 PHE CA C -4.484 20.922 -18.575 1.00 . A A . 62 PHE CA 1 1
7 10187 1 1 62 PHE CB C -3.250 20.803 -17.679 1.00 . A A . 62 PHE CB 1 1
7 10188 1 1 62 PHE CD1 C -1.613 21.366 -19.496 1.00 . A A . 62 PHE CD1 1 1
7 10189 1 1 62 PHE CD2 C -1.152 19.491 -18.097 1.00 . A A . 62 PHE CD2 1 1
7 10190 1 1 62 PHE CE1 C -0.445 21.135 -20.197 1.00 . A A . 62 PHE CE1 1 1
7 10191 1 1 62 PHE CE2 C 0.018 19.255 -18.794 1.00 . A A . 62 PHE CE2 1 1
7 10192 1 1 62 PHE CG C -1.979 20.548 -18.439 1.00 . A A . 62 PHE CG 1 1
7 10193 1 1 62 PHE CZ C 0.371 20.077 -19.847 1.00 . A A . 62 PHE CZ 1 1
7 10194 1 1 62 PHE H H -5.342 22.083 -17.026 1.00 . A A . 62 PHE H 1 1
7 10195 1 1 62 PHE HA H -4.199 21.384 -19.507 1.00 . A A . 62 PHE HA 1 1
7 10196 1 1 62 PHE HB2 H -3.126 21.722 -17.126 1.00 . A A . 62 PHE HB2 1 1
7 10197 1 1 62 PHE HB3 H -3.393 19.987 -16.987 1.00 . A A . 62 PHE HB3 1 1
7 10198 1 1 62 PHE HD1 H -2.251 22.194 -19.772 1.00 . A A . 62 PHE HD1 1 1
7 10199 1 1 62 PHE HD2 H -1.428 18.847 -17.275 1.00 . A A . 62 PHE HD2 1 1
7 10200 1 1 62 PHE HE1 H -0.172 21.779 -21.020 1.00 . A A . 62 PHE HE1 1 1
7 10201 1 1 62 PHE HE2 H 0.654 18.427 -18.518 1.00 . A A . 62 PHE HE2 1 1
7 10202 1 1 62 PHE HZ H 1.285 19.895 -20.393 1.00 . A A . 62 PHE HZ 1 1
7 10203 1 1 62 PHE N N -5.488 21.770 -17.944 1.00 . A A . 62 PHE N 1 1
7 10204 1 1 62 PHE O O -5.068 19.089 -20.013 1.00 . A A . 62 PHE O 1 1
7 10205 1 1 63 ASN C C -7.162 17.502 -19.034 1.00 . A A . 63 ASN C 1 1
7 10206 1 1 63 ASN CA C -6.076 17.521 -17.963 1.00 . A A . 63 ASN CA 1 1
7 10207 1 1 63 ASN CB C -6.651 17.043 -16.628 1.00 . A A . 63 ASN CB 1 1
7 10208 1 1 63 ASN CG C -7.232 15.645 -16.716 1.00 . A A . 63 ASN CG 1 1
7 10209 1 1 63 ASN H H -5.469 19.267 -16.930 1.00 . A A . 63 ASN H 1 1
7 10210 1 1 63 ASN HA H -5.281 16.855 -18.261 1.00 . A A . 63 ASN HA 1 1
7 10211 1 1 63 ASN HB2 H -5.867 17.040 -15.885 1.00 . A A . 63 ASN HB2 1 1
7 10212 1 1 63 ASN HB3 H -7.433 17.719 -16.317 1.00 . A A . 63 ASN HB3 1 1
7 10213 1 1 63 ASN HD21 H -9.077 16.377 -16.604 1.00 . A A . 63 ASN HD21 1 1
7 10214 1 1 63 ASN HD22 H -8.958 14.659 -16.737 1.00 . A A . 63 ASN HD22 1 1
7 10215 1 1 63 ASN N N -5.511 18.858 -17.820 1.00 . A A . 63 ASN N 1 1
7 10216 1 1 63 ASN ND2 N -8.556 15.551 -16.683 1.00 . A A . 63 ASN ND2 1 1
7 10217 1 1 63 ASN O O -7.477 16.452 -19.596 1.00 . A A . 63 ASN O 1 1
7 10218 1 1 63 ASN OD1 O -6.498 14.661 -16.814 1.00 . A A . 63 ASN OD1 1 1
7 10219 1 1 64 LYS C C -8.194 18.771 -21.723 1.00 . A A . 64 LYS C 1 1
7 10220 1 1 64 LYS CA C -8.782 18.788 -20.316 1.00 . A A . 64 LYS CA 1 1
7 10221 1 1 64 LYS CB C -9.578 20.078 -20.101 1.00 . A A . 64 LYS CB 1 1
7 10222 1 1 64 LYS CD C -11.736 21.052 -20.943 1.00 . A A . 64 LYS CD 1 1
7 10223 1 1 64 LYS CE C -13.243 21.059 -20.740 1.00 . A A . 64 LYS CE 1 1
7 10224 1 1 64 LYS CG C -11.082 19.890 -20.213 1.00 . A A . 64 LYS CG 1 1
7 10225 1 1 64 LYS H H -7.439 19.471 -18.830 1.00 . A A . 64 LYS H 1 1
7 10226 1 1 64 LYS HA H -9.445 17.944 -20.206 1.00 . A A . 64 LYS HA 1 1
7 10227 1 1 64 LYS HB2 H -9.357 20.464 -19.117 1.00 . A A . 64 LYS HB2 1 1
7 10228 1 1 64 LYS HB3 H -9.272 20.804 -20.841 1.00 . A A . 64 LYS HB3 1 1
7 10229 1 1 64 LYS HD2 H -11.329 21.978 -20.565 1.00 . A A . 64 LYS HD2 1 1
7 10230 1 1 64 LYS HD3 H -11.523 20.967 -21.999 1.00 . A A . 64 LYS HD3 1 1
7 10231 1 1 64 LYS HE2 H -13.479 20.470 -19.867 1.00 . A A . 64 LYS HE2 1 1
7 10232 1 1 64 LYS HE3 H -13.567 22.077 -20.585 1.00 . A A . 64 LYS HE3 1 1
7 10233 1 1 64 LYS HG2 H -11.282 18.979 -20.756 1.00 . A A . 64 LYS HG2 1 1
7 10234 1 1 64 LYS HG3 H -11.501 19.819 -19.219 1.00 . A A . 64 LYS HG3 1 1
7 10235 1 1 64 LYS HZ1 H -13.330 20.461 -22.740 1.00 . A A . 64 LYS HZ1 1 1
7 10236 1 1 64 LYS HZ2 H -14.786 21.087 -22.148 1.00 . A A . 64 LYS HZ2 1 1
7 10237 1 1 64 LYS HZ3 H -14.292 19.531 -21.704 1.00 . A A . 64 LYS HZ3 1 1
7 10238 1 1 64 LYS N N -7.732 18.669 -19.312 1.00 . A A . 64 LYS N 1 1
7 10239 1 1 64 LYS NZ N -13.963 20.495 -21.915 1.00 . A A . 64 LYS NZ 1 1
7 10240 1 1 64 LYS O O -8.765 18.179 -22.640 1.00 . A A . 64 LYS O 1 1
7 10241 1 1 65 LYS C C -5.511 18.244 -23.402 1.00 . A A . 65 LYS C 1 1
7 10242 1 1 65 LYS CA C -6.379 19.479 -23.183 1.00 . A A . 65 LYS CA 1 1
7 10243 1 1 65 LYS CB C -5.521 20.742 -23.281 1.00 . A A . 65 LYS CB 1 1
7 10244 1 1 65 LYS CD C -3.690 22.149 -22.292 1.00 . A A . 65 LYS CD 1 1
7 10245 1 1 65 LYS CE C -2.376 21.789 -22.968 1.00 . A A . 65 LYS CE 1 1
7 10246 1 1 65 LYS CG C -4.575 20.928 -22.108 1.00 . A A . 65 LYS CG 1 1
7 10247 1 1 65 LYS H H -6.640 19.875 -21.120 1.00 . A A . 65 LYS H 1 1
7 10248 1 1 65 LYS HA H -7.140 19.511 -23.948 1.00 . A A . 65 LYS HA 1 1
7 10249 1 1 65 LYS HB2 H -4.933 20.694 -24.186 1.00 . A A . 65 LYS HB2 1 1
7 10250 1 1 65 LYS HB3 H -6.172 21.603 -23.331 1.00 . A A . 65 LYS HB3 1 1
7 10251 1 1 65 LYS HD2 H -4.210 22.871 -22.904 1.00 . A A . 65 LYS HD2 1 1
7 10252 1 1 65 LYS HD3 H -3.480 22.581 -21.323 1.00 . A A . 65 LYS HD3 1 1
7 10253 1 1 65 LYS HE2 H -1.871 21.045 -22.371 1.00 . A A . 65 LYS HE2 1 1
7 10254 1 1 65 LYS HE3 H -2.589 21.382 -23.946 1.00 . A A . 65 LYS HE3 1 1
7 10255 1 1 65 LYS HG2 H -5.155 21.050 -21.205 1.00 . A A . 65 LYS HG2 1 1
7 10256 1 1 65 LYS HG3 H -3.949 20.051 -22.019 1.00 . A A . 65 LYS HG3 1 1
7 10257 1 1 65 LYS HZ1 H -1.340 23.430 -22.197 1.00 . A A . 65 LYS HZ1 1 1
7 10258 1 1 65 LYS HZ2 H -1.917 23.662 -23.770 1.00 . A A . 65 LYS HZ2 1 1
7 10259 1 1 65 LYS HZ3 H -0.564 22.682 -23.501 1.00 . A A . 65 LYS HZ3 1 1
7 10260 1 1 65 LYS N N -7.047 19.422 -21.888 1.00 . A A . 65 LYS N 1 1
7 10261 1 1 65 LYS NZ N -1.487 22.974 -23.120 1.00 . A A . 65 LYS NZ 1 1
7 10262 1 1 65 LYS O O -5.488 17.677 -24.494 1.00 . A A . 65 LYS O 1 1
7 10263 1 1 66 MET C C -4.757 15.383 -22.552 1.00 . A A . 66 MET C 1 1
7 10264 1 1 66 MET CA C -3.934 16.662 -22.437 1.00 . A A . 66 MET CA 1 1
7 10265 1 1 66 MET CB C -3.026 16.589 -21.207 1.00 . A A . 66 MET CB 1 1
7 10266 1 1 66 MET CE C -1.652 18.735 -23.579 1.00 . A A . 66 MET CE 1 1
7 10267 1 1 66 MET CG C -2.169 17.829 -21.011 1.00 . A A . 66 MET CG 1 1
7 10268 1 1 66 MET H H -4.861 18.326 -21.513 1.00 . A A . 66 MET H 1 1
7 10269 1 1 66 MET HA H -3.322 16.763 -23.320 1.00 . A A . 66 MET HA 1 1
7 10270 1 1 66 MET HB2 H -3.640 16.459 -20.328 1.00 . A A . 66 MET HB2 1 1
7 10271 1 1 66 MET HB3 H -2.370 15.738 -21.308 1.00 . A A . 66 MET HB3 1 1
7 10272 1 1 66 MET HE1 H -2.645 19.033 -23.276 1.00 . A A . 66 MET HE1 1 1
7 10273 1 1 66 MET HE2 H -1.091 19.607 -23.881 1.00 . A A . 66 MET HE2 1 1
7 10274 1 1 66 MET HE3 H -1.720 18.044 -24.407 1.00 . A A . 66 MET HE3 1 1
7 10275 1 1 66 MET HG2 H -2.794 18.704 -21.114 1.00 . A A . 66 MET HG2 1 1
7 10276 1 1 66 MET HG3 H -1.749 17.805 -20.016 1.00 . A A . 66 MET HG3 1 1
7 10277 1 1 66 MET N N -4.801 17.832 -22.358 1.00 . A A . 66 MET N 1 1
7 10278 1 1 66 MET O O -4.212 14.300 -22.767 1.00 . A A . 66 MET O 1 1
7 10279 1 1 66 MET SD S -0.822 17.939 -22.205 1.00 . A A . 66 MET SD 1 1
7 10280 1 1 67 ARG C C -6.746 13.601 -23.792 1.00 . A A . 67 ARG C 1 1
7 10281 1 1 67 ARG CA C -6.969 14.369 -22.493 1.00 . A A . 67 ARG CA 1 1
7 10282 1 1 67 ARG CB C -8.425 14.827 -22.402 1.00 . A A . 67 ARG CB 1 1
7 10283 1 1 67 ARG CD C -9.834 13.816 -24.221 1.00 . A A . 67 ARG CD 1 1
7 10284 1 1 67 ARG CG C -9.428 13.741 -22.757 1.00 . A A . 67 ARG CG 1 1
7 10285 1 1 67 ARG CZ C -11.410 15.090 -25.612 1.00 . A A . 67 ARG CZ 1 1
7 10286 1 1 67 ARG H H -6.447 16.404 -22.237 1.00 . A A . 67 ARG H 1 1
7 10287 1 1 67 ARG HA H -6.753 13.715 -21.661 1.00 . A A . 67 ARG HA 1 1
7 10288 1 1 67 ARG HB2 H -8.626 15.154 -21.392 1.00 . A A . 67 ARG HB2 1 1
7 10289 1 1 67 ARG HB3 H -8.572 15.657 -23.076 1.00 . A A . 67 ARG HB3 1 1
7 10290 1 1 67 ARG HD2 H -9.011 14.222 -24.789 1.00 . A A . 67 ARG HD2 1 1
7 10291 1 1 67 ARG HD3 H -10.054 12.818 -24.570 1.00 . A A . 67 ARG HD3 1 1
7 10292 1 1 67 ARG HE H -11.524 14.916 -23.628 1.00 . A A . 67 ARG HE 1 1
7 10293 1 1 67 ARG HG2 H -8.983 12.776 -22.567 1.00 . A A . 67 ARG HG2 1 1
7 10294 1 1 67 ARG HG3 H -10.308 13.862 -22.142 1.00 . A A . 67 ARG HG3 1 1
7 10295 1 1 67 ARG HH11 H -9.920 14.182 -26.630 1.00 . A A . 67 ARG HH11 1 1
7 10296 1 1 67 ARG HH12 H -11.039 15.084 -27.598 1.00 . A A . 67 ARG HH12 1 1
7 10297 1 1 67 ARG HH21 H -13.003 16.107 -24.892 1.00 . A A . 67 ARG HH21 1 1
7 10298 1 1 67 ARG HH22 H -12.791 16.179 -26.609 1.00 . A A . 67 ARG HH22 1 1
7 10299 1 1 67 ARG N N -6.071 15.515 -22.406 1.00 . A A . 67 ARG N 1 1
7 10300 1 1 67 ARG NE N -11.009 14.659 -24.421 1.00 . A A . 67 ARG NE 1 1
7 10301 1 1 67 ARG NH1 N -10.734 14.759 -26.703 1.00 . A A . 67 ARG NH1 1 1
7 10302 1 1 67 ARG NH2 N -12.490 15.855 -25.713 1.00 . A A . 67 ARG NH2 1 1
7 10303 1 1 67 ARG O O -7.013 12.402 -23.868 1.00 . A A . 67 ARG O 1 1
7 10304 1 1 68 GLU C C -4.672 12.932 -26.098 1.00 . A A . 68 GLU C 1 1
7 10305 1 1 68 GLU CA C -6.000 13.684 -26.107 1.00 . A A . 68 GLU CA 1 1
7 10306 1 1 68 GLU CB C -5.990 14.745 -27.209 1.00 . A A . 68 GLU CB 1 1
7 10307 1 1 68 GLU CD C -6.987 15.557 -29.383 1.00 . A A . 68 GLU CD 1 1
7 10308 1 1 68 GLU CG C -6.953 14.451 -28.347 1.00 . A A . 68 GLU CG 1 1
7 10309 1 1 68 GLU H H -6.064 15.253 -24.688 1.00 . A A . 68 GLU H 1 1
7 10310 1 1 68 GLU HA H -6.796 12.982 -26.304 1.00 . A A . 68 GLU HA 1 1
7 10311 1 1 68 GLU HB2 H -6.257 15.698 -26.776 1.00 . A A . 68 GLU HB2 1 1
7 10312 1 1 68 GLU HB3 H -4.993 14.812 -27.618 1.00 . A A . 68 GLU HB3 1 1
7 10313 1 1 68 GLU HG2 H -6.649 13.535 -28.831 1.00 . A A . 68 GLU HG2 1 1
7 10314 1 1 68 GLU HG3 H -7.946 14.329 -27.939 1.00 . A A . 68 GLU HG3 1 1
7 10315 1 1 68 GLU N N -6.256 14.300 -24.811 1.00 . A A . 68 GLU N 1 1
7 10316 1 1 68 GLU O O -4.507 11.932 -26.798 1.00 . A A . 68 GLU O 1 1
7 10317 1 1 68 GLU OE1 O -7.904 15.546 -30.232 1.00 . A A . 68 GLU OE1 1 1
7 10318 1 1 68 GLU OE2 O -6.099 16.433 -29.347 1.00 . A A . 68 GLU OE2 1 1
7 10319 1 1 69 HIS C C -2.411 11.702 -24.137 1.00 . A A . 69 HIS C 1 1
7 10320 1 1 69 HIS CA C -2.413 12.796 -25.201 1.00 . A A . 69 HIS CA 1 1
7 10321 1 1 69 HIS CB C -1.350 13.844 -24.873 1.00 . A A . 69 HIS CB 1 1
7 10322 1 1 69 HIS CD2 C -1.311 15.097 -27.144 1.00 . A A . 69 HIS CD2 1 1
7 10323 1 1 69 HIS CE1 C 0.859 15.137 -27.451 1.00 . A A . 69 HIS CE1 1 1
7 10324 1 1 69 HIS CG C -0.739 14.478 -26.085 1.00 . A A . 69 HIS CG 1 1
7 10325 1 1 69 HIS H H -3.918 14.220 -24.769 1.00 . A A . 69 HIS H 1 1
7 10326 1 1 69 HIS HA H -2.184 12.350 -26.157 1.00 . A A . 69 HIS HA 1 1
7 10327 1 1 69 HIS HB2 H -1.797 14.628 -24.280 1.00 . A A . 69 HIS HB2 1 1
7 10328 1 1 69 HIS HB3 H -0.557 13.378 -24.306 1.00 . A A . 69 HIS HB3 1 1
7 10329 1 1 69 HIS HD1 H 1.310 14.151 -25.716 1.00 . A A . 69 HIS HD1 1 1
7 10330 1 1 69 HIS HD2 H -2.370 15.248 -27.304 1.00 . A A . 69 HIS HD2 1 1
7 10331 1 1 69 HIS HE1 H 1.833 15.317 -27.882 1.00 . A A . 69 HIS HE1 1 1
7 10332 1 1 69 HIS N N -3.727 13.421 -25.302 1.00 . A A . 69 HIS N 1 1
7 10333 1 1 69 HIS ND1 N 0.621 14.519 -26.308 1.00 . A A . 69 HIS ND1 1 1
7 10334 1 1 69 HIS NE2 N -0.297 15.497 -27.979 1.00 . A A . 69 HIS NE2 1 1
7 10335 1 1 69 HIS O O -1.365 11.144 -23.808 1.00 . A A . 69 HIS O 1 1
7 10336 1 1 70 SER C C -3.520 8.985 -23.161 1.00 . A A . 70 SER C 1 1
7 10337 1 1 70 SER CA C -3.725 10.378 -22.573 1.00 . A A . 70 SER CA 1 1
7 10338 1 1 70 SER CB C -5.101 10.467 -21.912 1.00 . A A . 70 SER CB 1 1
7 10339 1 1 70 SER H H -4.389 11.881 -23.908 1.00 . A A . 70 SER H 1 1
7 10340 1 1 70 SER HA H -2.964 10.556 -21.828 1.00 . A A . 70 SER HA 1 1
7 10341 1 1 70 SER HB2 H -5.816 9.908 -22.496 1.00 . A A . 70 SER HB2 1 1
7 10342 1 1 70 SER HB3 H -5.047 10.051 -20.916 1.00 . A A . 70 SER HB3 1 1
7 10343 1 1 70 SER HG H -6.063 11.926 -21.026 1.00 . A A . 70 SER HG 1 1
7 10344 1 1 70 SER N N -3.591 11.401 -23.603 1.00 . A A . 70 SER N 1 1
7 10345 1 1 70 SER O O -3.433 7.998 -22.431 1.00 . A A . 70 SER O 1 1
7 10346 1 1 70 SER OG O -5.537 11.812 -21.821 1.00 . A A . 70 SER OG 1 1
7 10347 1 1 71 GLU C C -1.874 7.059 -24.860 1.00 . A A . 71 GLU C 1 1
7 10348 1 1 71 GLU CA C -3.249 7.643 -25.173 1.00 . A A . 71 GLU CA 1 1
7 10349 1 1 71 GLU CB C -3.406 7.825 -26.684 1.00 . A A . 71 GLU CB 1 1
7 10350 1 1 71 GLU CD C -4.671 6.991 -28.705 1.00 . A A . 71 GLU CD 1 1
7 10351 1 1 71 GLU CG C -4.731 7.314 -27.225 1.00 . A A . 71 GLU CG 1 1
7 10352 1 1 71 GLU H H -3.519 9.737 -25.015 1.00 . A A . 71 GLU H 1 1
7 10353 1 1 71 GLU HA H -4.006 6.958 -24.822 1.00 . A A . 71 GLU HA 1 1
7 10354 1 1 71 GLU HB2 H -3.326 8.876 -26.919 1.00 . A A . 71 GLU HB2 1 1
7 10355 1 1 71 GLU HB3 H -2.609 7.293 -27.183 1.00 . A A . 71 GLU HB3 1 1
7 10356 1 1 71 GLU HG2 H -5.003 6.418 -26.687 1.00 . A A . 71 GLU HG2 1 1
7 10357 1 1 71 GLU HG3 H -5.485 8.071 -27.067 1.00 . A A . 71 GLU HG3 1 1
7 10358 1 1 71 GLU N N -3.443 8.915 -24.487 1.00 . A A . 71 GLU N 1 1
7 10359 1 1 71 GLU O O -1.739 5.862 -24.605 1.00 . A A . 71 GLU O 1 1
7 10360 1 1 71 GLU OE1 O -4.923 5.822 -29.067 1.00 . A A . 71 GLU OE1 1 1
7 10361 1 1 71 GLU OE2 O -4.374 7.905 -29.501 1.00 . A A . 71 GLU OE2 1 1
7 10362 1 1 72 HIS C C 0.790 7.517 -23.101 1.00 . A A . 72 HIS C 1 1
7 10363 1 1 72 HIS CA C 0.509 7.484 -24.600 1.00 . A A . 72 HIS CA 1 1
7 10364 1 1 72 HIS CB C 1.509 8.375 -25.338 1.00 . A A . 72 HIS CB 1 1
7 10365 1 1 72 HIS CD2 C 4.023 7.767 -25.530 1.00 . A A . 72 HIS CD2 1 1
7 10366 1 1 72 HIS CE1 C 3.854 6.168 -27.020 1.00 . A A . 72 HIS CE1 1 1
7 10367 1 1 72 HIS CG C 2.712 7.637 -25.839 1.00 . A A . 72 HIS CG 1 1
7 10368 1 1 72 HIS H H -1.027 8.856 -25.092 1.00 . A A . 72 HIS H 1 1
7 10369 1 1 72 HIS HA H 0.616 6.469 -24.952 1.00 . A A . 72 HIS HA 1 1
7 10370 1 1 72 HIS HB2 H 1.019 8.826 -26.188 1.00 . A A . 72 HIS HB2 1 1
7 10371 1 1 72 HIS HB3 H 1.850 9.152 -24.670 1.00 . A A . 72 HIS HB3 1 1
7 10372 1 1 72 HIS HD1 H 1.820 6.296 -27.198 1.00 . A A . 72 HIS HD1 1 1
7 10373 1 1 72 HIS HD2 H 4.450 8.468 -24.826 1.00 . A A . 72 HIS HD2 1 1
7 10374 1 1 72 HIS HE1 H 4.104 5.376 -27.710 1.00 . A A . 72 HIS HE1 1 1
7 10375 1 1 72 HIS N N -0.856 7.914 -24.882 1.00 . A A . 72 HIS N 1 1
7 10376 1 1 72 HIS ND1 N 2.639 6.628 -26.776 1.00 . A A . 72 HIS ND1 1 1
7 10377 1 1 72 HIS NE2 N 4.712 6.843 -26.277 1.00 . A A . 72 HIS NE2 1 1
7 10378 1 1 72 HIS O O 1.684 6.825 -22.612 1.00 . A A . 72 HIS O 1 1
7 10379 1 1 73 PHE C C -0.484 7.290 -20.206 1.00 . A A . 73 PHE C 1 1
7 10380 1 1 73 PHE CA C 0.191 8.449 -20.934 1.00 . A A . 73 PHE CA 1 1
7 10381 1 1 73 PHE CB C -0.386 9.779 -20.444 1.00 . A A . 73 PHE CB 1 1
7 10382 1 1 73 PHE CD1 C -0.152 12.102 -21.364 1.00 . A A . 73 PHE CD1 1 1
7 10383 1 1 73 PHE CD2 C 1.819 10.958 -20.659 1.00 . A A . 73 PHE CD2 1 1
7 10384 1 1 73 PHE CE1 C 0.609 13.200 -21.720 1.00 . A A . 73 PHE CE1 1 1
7 10385 1 1 73 PHE CE2 C 2.584 12.053 -21.013 1.00 . A A . 73 PHE CE2 1 1
7 10386 1 1 73 PHE CG C 0.444 10.970 -20.830 1.00 . A A . 73 PHE CG 1 1
7 10387 1 1 73 PHE CZ C 1.978 13.175 -21.545 1.00 . A A . 73 PHE CZ 1 1
7 10388 1 1 73 PHE H H -0.673 8.851 -22.825 1.00 . A A . 73 PHE H 1 1
7 10389 1 1 73 PHE HA H 1.248 8.425 -20.721 1.00 . A A . 73 PHE HA 1 1
7 10390 1 1 73 PHE HB2 H -1.372 9.912 -20.864 1.00 . A A . 73 PHE HB2 1 1
7 10391 1 1 73 PHE HB3 H -0.457 9.757 -19.367 1.00 . A A . 73 PHE HB3 1 1
7 10392 1 1 73 PHE HD1 H -1.224 12.122 -21.502 1.00 . A A . 73 PHE HD1 1 1
7 10393 1 1 73 PHE HD2 H 2.294 10.081 -20.244 1.00 . A A . 73 PHE HD2 1 1
7 10394 1 1 73 PHE HE1 H 0.132 14.075 -22.135 1.00 . A A . 73 PHE HE1 1 1
7 10395 1 1 73 PHE HE2 H 3.655 12.031 -20.875 1.00 . A A . 73 PHE HE2 1 1
7 10396 1 1 73 PHE HZ H 2.574 14.032 -21.821 1.00 . A A . 73 PHE HZ 1 1
7 10397 1 1 73 PHE N N 0.023 8.325 -22.377 1.00 . A A . 73 PHE N 1 1
7 10398 1 1 73 PHE O O 0.128 6.625 -19.370 1.00 . A A . 73 PHE O 1 1
7 10399 1 1 74 LYS C C -1.805 4.637 -20.090 1.00 . A A . 74 LYS C 1 1
7 10400 1 1 74 LYS CA C -2.512 5.976 -19.909 1.00 . A A . 74 LYS CA 1 1
7 10401 1 1 74 LYS CB C -3.919 5.907 -20.507 1.00 . A A . 74 LYS CB 1 1
7 10402 1 1 74 LYS CD C -4.790 3.603 -20.999 1.00 . A A . 74 LYS CD 1 1
7 10403 1 1 74 LYS CE C -5.604 2.429 -20.477 1.00 . A A . 74 LYS CE 1 1
7 10404 1 1 74 LYS CG C -4.742 4.739 -19.991 1.00 . A A . 74 LYS CG 1 1
7 10405 1 1 74 LYS H H -2.185 7.619 -21.204 1.00 . A A . 74 LYS H 1 1
7 10406 1 1 74 LYS HA H -2.589 6.189 -18.853 1.00 . A A . 74 LYS HA 1 1
7 10407 1 1 74 LYS HB2 H -4.443 6.821 -20.271 1.00 . A A . 74 LYS HB2 1 1
7 10408 1 1 74 LYS HB3 H -3.836 5.816 -21.581 1.00 . A A . 74 LYS HB3 1 1
7 10409 1 1 74 LYS HD2 H -5.242 3.961 -21.912 1.00 . A A . 74 LYS HD2 1 1
7 10410 1 1 74 LYS HD3 H -3.782 3.270 -21.201 1.00 . A A . 74 LYS HD3 1 1
7 10411 1 1 74 LYS HE2 H -4.972 1.555 -20.447 1.00 . A A . 74 LYS HE2 1 1
7 10412 1 1 74 LYS HE3 H -5.945 2.660 -19.479 1.00 . A A . 74 LYS HE3 1 1
7 10413 1 1 74 LYS HG2 H -4.300 4.375 -19.076 1.00 . A A . 74 LYS HG2 1 1
7 10414 1 1 74 LYS HG3 H -5.750 5.079 -19.797 1.00 . A A . 74 LYS HG3 1 1
7 10415 1 1 74 LYS HZ1 H -6.477 1.966 -22.317 1.00 . A A . 74 LYS HZ1 1 1
7 10416 1 1 74 LYS HZ2 H -7.434 2.956 -21.335 1.00 . A A . 74 LYS HZ2 1 1
7 10417 1 1 74 LYS HZ3 H -7.290 1.307 -20.988 1.00 . A A . 74 LYS HZ3 1 1
7 10418 1 1 74 LYS N N -1.751 7.054 -20.530 1.00 . A A . 74 LYS N 1 1
7 10419 1 1 74 LYS NZ N -6.784 2.144 -21.339 1.00 . A A . 74 LYS NZ 1 1
7 10420 1 1 74 LYS O O -2.016 3.703 -19.316 1.00 . A A . 74 LYS O 1 1
7 10421 1 1 75 ALA C C 0.916 3.135 -20.400 1.00 . A A . 75 ALA C 1 1
7 10422 1 1 75 ALA CA C -0.223 3.327 -21.396 1.00 . A A . 75 ALA CA 1 1
7 10423 1 1 75 ALA CB C 0.315 3.349 -22.819 1.00 . A A . 75 ALA CB 1 1
7 10424 1 1 75 ALA H H -0.838 5.329 -21.697 1.00 . A A . 75 ALA H 1 1
7 10425 1 1 75 ALA HA H -0.908 2.495 -21.309 1.00 . A A . 75 ALA HA 1 1
7 10426 1 1 75 ALA HB1 H 1.369 3.115 -22.808 1.00 . A A . 75 ALA HB1 1 1
7 10427 1 1 75 ALA HB2 H -0.211 2.617 -23.413 1.00 . A A . 75 ALA HB2 1 1
7 10428 1 1 75 ALA HB3 H 0.168 4.331 -23.243 1.00 . A A . 75 ALA HB3 1 1
7 10429 1 1 75 ALA N N -0.964 4.551 -21.116 1.00 . A A . 75 ALA N 1 1
7 10430 1 1 75 ALA O O 1.274 2.007 -20.060 1.00 . A A . 75 ALA O 1 1
7 10431 1 1 76 LYS C C 2.180 3.432 -17.724 1.00 . A A . 76 LYS C 1 1
7 10432 1 1 76 LYS CA C 2.583 4.198 -18.980 1.00 . A A . 76 LYS CA 1 1
7 10433 1 1 76 LYS CB C 3.020 5.617 -18.607 1.00 . A A . 76 LYS CB 1 1
7 10434 1 1 76 LYS CD C 5.441 6.278 -18.501 1.00 . A A . 76 LYS CD 1 1
7 10435 1 1 76 LYS CE C 6.618 6.549 -17.577 1.00 . A A . 76 LYS CE 1 1
7 10436 1 1 76 LYS CG C 4.273 5.662 -17.750 1.00 . A A . 76 LYS CG 1 1
7 10437 1 1 76 LYS H H 1.155 5.114 -20.246 1.00 . A A . 76 LYS H 1 1
7 10438 1 1 76 LYS HA H 3.410 3.688 -19.449 1.00 . A A . 76 LYS HA 1 1
7 10439 1 1 76 LYS HB2 H 3.209 6.173 -19.514 1.00 . A A . 76 LYS HB2 1 1
7 10440 1 1 76 LYS HB3 H 2.219 6.096 -18.062 1.00 . A A . 76 LYS HB3 1 1
7 10441 1 1 76 LYS HD2 H 5.757 5.599 -19.279 1.00 . A A . 76 LYS HD2 1 1
7 10442 1 1 76 LYS HD3 H 5.120 7.211 -18.944 1.00 . A A . 76 LYS HD3 1 1
7 10443 1 1 76 LYS HE2 H 6.240 6.809 -16.600 1.00 . A A . 76 LYS HE2 1 1
7 10444 1 1 76 LYS HE3 H 7.215 5.652 -17.504 1.00 . A A . 76 LYS HE3 1 1
7 10445 1 1 76 LYS HG2 H 4.074 6.252 -16.868 1.00 . A A . 76 LYS HG2 1 1
7 10446 1 1 76 LYS HG3 H 4.535 4.654 -17.459 1.00 . A A . 76 LYS HG3 1 1
7 10447 1 1 76 LYS HZ1 H 7.249 7.862 -19.073 1.00 . A A . 76 LYS HZ1 1 1
7 10448 1 1 76 LYS HZ2 H 8.477 7.399 -18.007 1.00 . A A . 76 LYS HZ2 1 1
7 10449 1 1 76 LYS HZ3 H 7.309 8.519 -17.516 1.00 . A A . 76 LYS HZ3 1 1
7 10450 1 1 76 LYS N N 1.484 4.244 -19.937 1.00 . A A . 76 LYS N 1 1
7 10451 1 1 76 LYS NZ N 7.473 7.660 -18.078 1.00 . A A . 76 LYS NZ 1 1
7 10452 1 1 76 LYS O O 2.971 2.668 -17.170 1.00 . A A . 76 LYS O 1 1
7 10453 1 1 77 PHE C C 0.744 1.475 -16.136 1.00 . A A . 77 PHE C 1 1
7 10454 1 1 77 PHE CA C 0.436 2.969 -16.090 1.00 . A A . 77 PHE CA 1 1
7 10455 1 1 77 PHE CB C -1.073 3.187 -15.961 1.00 . A A . 77 PHE CB 1 1
7 10456 1 1 77 PHE CD1 C -2.416 4.762 -14.543 1.00 . A A . 77 PHE CD1 1 1
7 10457 1 1 77 PHE CD2 C -0.946 3.232 -13.455 1.00 . A A . 77 PHE CD2 1 1
7 10458 1 1 77 PHE CE1 C -2.799 5.272 -13.316 1.00 . A A . 77 PHE CE1 1 1
7 10459 1 1 77 PHE CE2 C -1.325 3.737 -12.226 1.00 . A A . 77 PHE CE2 1 1
7 10460 1 1 77 PHE CG C -1.486 3.738 -14.626 1.00 . A A . 77 PHE CG 1 1
7 10461 1 1 77 PHE CZ C -2.252 4.759 -12.157 1.00 . A A . 77 PHE CZ 1 1
7 10462 1 1 77 PHE H H 0.361 4.262 -17.765 1.00 . A A . 77 PHE H 1 1
7 10463 1 1 77 PHE HA H 0.929 3.400 -15.232 1.00 . A A . 77 PHE HA 1 1
7 10464 1 1 77 PHE HB2 H -1.395 3.882 -16.721 1.00 . A A . 77 PHE HB2 1 1
7 10465 1 1 77 PHE HB3 H -1.578 2.244 -16.103 1.00 . A A . 77 PHE HB3 1 1
7 10466 1 1 77 PHE HD1 H -2.844 5.165 -15.450 1.00 . A A . 77 PHE HD1 1 1
7 10467 1 1 77 PHE HD2 H -0.220 2.434 -13.508 1.00 . A A . 77 PHE HD2 1 1
7 10468 1 1 77 PHE HE1 H -3.524 6.071 -13.266 1.00 . A A . 77 PHE HE1 1 1
7 10469 1 1 77 PHE HE2 H -0.896 3.335 -11.320 1.00 . A A . 77 PHE HE2 1 1
7 10470 1 1 77 PHE HZ H -2.551 5.155 -11.197 1.00 . A A . 77 PHE HZ 1 1
7 10471 1 1 77 PHE N N 0.945 3.641 -17.281 1.00 . A A . 77 PHE N 1 1
7 10472 1 1 77 PHE O O 1.068 0.866 -15.117 1.00 . A A . 77 PHE O 1 1
7 10473 1 1 78 ALA C C 2.337 -0.874 -17.104 1.00 . A A . 78 ALA C 1 1
7 10474 1 1 78 ALA CA C 0.906 -0.530 -17.504 1.00 . A A . 78 ALA CA 1 1
7 10475 1 1 78 ALA CB C 0.647 -0.938 -18.947 1.00 . A A . 78 ALA CB 1 1
7 10476 1 1 78 ALA H H 0.376 1.430 -18.100 1.00 . A A . 78 ALA H 1 1
7 10477 1 1 78 ALA HA H 0.225 -1.081 -16.872 1.00 . A A . 78 ALA HA 1 1
7 10478 1 1 78 ALA HB1 H -0.033 -0.233 -19.403 1.00 . A A . 78 ALA HB1 1 1
7 10479 1 1 78 ALA HB2 H 1.579 -0.944 -19.492 1.00 . A A . 78 ALA HB2 1 1
7 10480 1 1 78 ALA HB3 H 0.210 -1.925 -18.969 1.00 . A A . 78 ALA HB3 1 1
7 10481 1 1 78 ALA N N 0.639 0.891 -17.325 1.00 . A A . 78 ALA N 1 1
7 10482 1 1 78 ALA O O 2.589 -1.917 -16.503 1.00 . A A . 78 ALA O 1 1
7 10483 1 1 79 GLU C C 5.014 0.380 -15.751 1.00 . A A . 79 GLU C 1 1
7 10484 1 1 79 GLU CA C 4.676 -0.202 -17.120 1.00 . A A . 79 GLU CA 1 1
7 10485 1 1 79 GLU CB C 5.570 0.430 -18.190 1.00 . A A . 79 GLU CB 1 1
7 10486 1 1 79 GLU CD C 7.943 0.970 -18.864 1.00 . A A . 79 GLU CD 1 1
7 10487 1 1 79 GLU CG C 6.989 0.697 -17.718 1.00 . A A . 79 GLU CG 1 1
7 10488 1 1 79 GLU H H 3.007 0.823 -17.923 1.00 . A A . 79 GLU H 1 1
7 10489 1 1 79 GLU HA H 4.855 -1.267 -17.099 1.00 . A A . 79 GLU HA 1 1
7 10490 1 1 79 GLU HB2 H 5.614 -0.233 -19.042 1.00 . A A . 79 GLU HB2 1 1
7 10491 1 1 79 GLU HB3 H 5.133 1.368 -18.498 1.00 . A A . 79 GLU HB3 1 1
7 10492 1 1 79 GLU HG2 H 6.982 1.555 -17.064 1.00 . A A . 79 GLU HG2 1 1
7 10493 1 1 79 GLU HG3 H 7.342 -0.167 -17.173 1.00 . A A . 79 GLU HG3 1 1
7 10494 1 1 79 GLU N N 3.270 0.010 -17.444 1.00 . A A . 79 GLU N 1 1
7 10495 1 1 79 GLU O O 5.995 -0.015 -15.120 1.00 . A A . 79 GLU O 1 1
7 10496 1 1 79 GLU OE1 O 8.088 0.088 -19.737 1.00 . A A . 79 GLU OE1 1 1
7 10497 1 1 79 GLU OE2 O 8.545 2.063 -18.888 1.00 . A A . 79 GLU OE2 1 1
7 10498 1 1 80 LEU C C 4.446 0.925 -12.885 1.00 . A A . 80 LEU C 1 1
7 10499 1 1 80 LEU CA C 4.405 1.962 -14.003 1.00 . A A . 80 LEU CA 1 1
7 10500 1 1 80 LEU CB C 3.298 2.981 -13.729 1.00 . A A . 80 LEU CB 1 1
7 10501 1 1 80 LEU CD1 C 2.300 5.259 -14.041 1.00 . A A . 80 LEU CD1 1 1
7 10502 1 1 80 LEU CD2 C 4.783 4.995 -13.886 1.00 . A A . 80 LEU CD2 1 1
7 10503 1 1 80 LEU CG C 3.484 4.360 -14.362 1.00 . A A . 80 LEU CG 1 1
7 10504 1 1 80 LEU H H 3.430 1.596 -15.845 1.00 . A A . 80 LEU H 1 1
7 10505 1 1 80 LEU HA H 5.355 2.474 -14.038 1.00 . A A . 80 LEU HA 1 1
7 10506 1 1 80 LEU HB2 H 2.372 2.570 -14.099 1.00 . A A . 80 LEU HB2 1 1
7 10507 1 1 80 LEU HB3 H 3.230 3.114 -12.659 1.00 . A A . 80 LEU HB3 1 1
7 10508 1 1 80 LEU HD11 H 1.618 5.268 -14.878 1.00 . A A . 80 LEU HD11 1 1
7 10509 1 1 80 LEU HD12 H 2.651 6.263 -13.852 1.00 . A A . 80 LEU HD12 1 1
7 10510 1 1 80 LEU HD13 H 1.792 4.885 -13.165 1.00 . A A . 80 LEU HD13 1 1
7 10511 1 1 80 LEU HD21 H 5.422 5.186 -14.735 1.00 . A A . 80 LEU HD21 1 1
7 10512 1 1 80 LEU HD22 H 5.283 4.323 -13.203 1.00 . A A . 80 LEU HD22 1 1
7 10513 1 1 80 LEU HD23 H 4.565 5.925 -13.382 1.00 . A A . 80 LEU HD23 1 1
7 10514 1 1 80 LEU HG H 3.539 4.252 -15.437 1.00 . A A . 80 LEU HG 1 1
7 10515 1 1 80 LEU N N 4.195 1.323 -15.298 1.00 . A A . 80 LEU N 1 1
7 10516 1 1 80 LEU O O 5.382 0.897 -12.084 1.00 . A A . 80 LEU O 1 1
7 10517 1 1 81 LEU C C 4.668 -1.724 -11.707 1.00 . A A . 81 LEU C 1 1
7 10518 1 1 81 LEU CA C 3.348 -0.967 -11.818 1.00 . A A . 81 LEU CA 1 1
7 10519 1 1 81 LEU CB C 2.214 -1.941 -12.143 1.00 . A A . 81 LEU CB 1 1
7 10520 1 1 81 LEU CD1 C -0.227 -1.812 -11.590 1.00 . A A . 81 LEU CD1 1 1
7 10521 1 1 81 LEU CD2 C 1.207 -3.551 -10.507 1.00 . A A . 81 LEU CD2 1 1
7 10522 1 1 81 LEU CG C 1.159 -2.132 -11.053 1.00 . A A . 81 LEU CG 1 1
7 10523 1 1 81 LEU H H 2.712 0.146 -13.502 1.00 . A A . 81 LEU H 1 1
7 10524 1 1 81 LEU HA H 3.140 -0.489 -10.872 1.00 . A A . 81 LEU HA 1 1
7 10525 1 1 81 LEU HB2 H 1.713 -1.581 -13.029 1.00 . A A . 81 LEU HB2 1 1
7 10526 1 1 81 LEU HB3 H 2.657 -2.905 -12.349 1.00 . A A . 81 LEU HB3 1 1
7 10527 1 1 81 LEU HD11 H -0.914 -1.693 -10.766 1.00 . A A . 81 LEU HD11 1 1
7 10528 1 1 81 LEU HD12 H -0.563 -2.619 -12.225 1.00 . A A . 81 LEU HD12 1 1
7 10529 1 1 81 LEU HD13 H -0.189 -0.897 -12.163 1.00 . A A . 81 LEU HD13 1 1
7 10530 1 1 81 LEU HD21 H 2.188 -3.747 -10.100 1.00 . A A . 81 LEU HD21 1 1
7 10531 1 1 81 LEU HD22 H 1.002 -4.251 -11.304 1.00 . A A . 81 LEU HD22 1 1
7 10532 1 1 81 LEU HD23 H 0.466 -3.663 -9.729 1.00 . A A . 81 LEU HD23 1 1
7 10533 1 1 81 LEU HG H 1.366 -1.451 -10.238 1.00 . A A . 81 LEU HG 1 1
7 10534 1 1 81 LEU N N 3.428 0.074 -12.837 1.00 . A A . 81 LEU N 1 1
7 10535 1 1 81 LEU O O 5.071 -2.131 -10.618 1.00 . A A . 81 LEU O 1 1
7 10536 1 1 82 GLU C C 7.768 -1.659 -12.581 1.00 . A A . 82 GLU C 1 1
7 10537 1 1 82 GLU CA C 6.612 -2.611 -12.871 1.00 . A A . 82 GLU CA 1 1
7 10538 1 1 82 GLU CB C 6.818 -3.282 -14.231 1.00 . A A . 82 GLU CB 1 1
7 10539 1 1 82 GLU CD C 7.853 -5.242 -15.442 1.00 . A A . 82 GLU CD 1 1
7 10540 1 1 82 GLU CG C 7.917 -4.331 -14.232 1.00 . A A . 82 GLU CG 1 1
7 10541 1 1 82 GLU H H 4.963 -1.557 -13.678 1.00 . A A . 82 GLU H 1 1
7 10542 1 1 82 GLU HA H 6.588 -3.372 -12.105 1.00 . A A . 82 GLU HA 1 1
7 10543 1 1 82 GLU HB2 H 5.895 -3.757 -14.528 1.00 . A A . 82 GLU HB2 1 1
7 10544 1 1 82 GLU HB3 H 7.071 -2.524 -14.957 1.00 . A A . 82 GLU HB3 1 1
7 10545 1 1 82 GLU HG2 H 8.874 -3.830 -14.229 1.00 . A A . 82 GLU HG2 1 1
7 10546 1 1 82 GLU HG3 H 7.824 -4.933 -13.341 1.00 . A A . 82 GLU HG3 1 1
7 10547 1 1 82 GLU N N 5.337 -1.905 -12.842 1.00 . A A . 82 GLU N 1 1
7 10548 1 1 82 GLU O O 8.799 -2.063 -12.043 1.00 . A A . 82 GLU O 1 1
7 10549 1 1 82 GLU OE1 O 8.293 -4.815 -16.530 1.00 . A A . 82 GLU OE1 1 1
7 10550 1 1 82 GLU OE2 O 7.362 -6.382 -15.302 1.00 . A A . 82 GLU OE2 1 1
7 10551 1 1 83 GLN C C 9.138 0.561 -11.290 1.00 . A A . 83 GLN C 1 1
7 10552 1 1 83 GLN CA C 8.617 0.618 -12.722 1.00 . A A . 83 GLN CA 1 1
7 10553 1 1 83 GLN CB C 8.065 2.012 -13.023 1.00 . A A . 83 GLN CB 1 1
7 10554 1 1 83 GLN CD C 8.615 4.117 -11.737 1.00 . A A . 83 GLN CD 1 1
7 10555 1 1 83 GLN CG C 9.071 3.128 -12.792 1.00 . A A . 83 GLN CG 1 1
7 10556 1 1 83 GLN H H 6.745 -0.131 -13.367 1.00 . A A . 83 GLN H 1 1
7 10557 1 1 83 GLN HA H 9.434 0.411 -13.397 1.00 . A A . 83 GLN HA 1 1
7 10558 1 1 83 GLN HB2 H 7.751 2.047 -14.055 1.00 . A A . 83 GLN HB2 1 1
7 10559 1 1 83 GLN HB3 H 7.210 2.192 -12.388 1.00 . A A . 83 GLN HB3 1 1
7 10560 1 1 83 GLN HE21 H 8.068 2.626 -10.541 1.00 . A A . 83 GLN HE21 1 1
7 10561 1 1 83 GLN HE22 H 7.811 4.218 -9.922 1.00 . A A . 83 GLN HE22 1 1
7 10562 1 1 83 GLN HG2 H 10.006 2.691 -12.473 1.00 . A A . 83 GLN HG2 1 1
7 10563 1 1 83 GLN HG3 H 9.221 3.658 -13.721 1.00 . A A . 83 GLN HG3 1 1
7 10564 1 1 83 GLN N N 7.589 -0.392 -12.942 1.00 . A A . 83 GLN N 1 1
7 10565 1 1 83 GLN NE2 N 8.113 3.602 -10.621 1.00 . A A . 83 GLN NE2 1 1
7 10566 1 1 83 GLN O O 10.332 0.370 -11.061 1.00 . A A . 83 GLN O 1 1
7 10567 1 1 83 GLN OE1 O 8.712 5.330 -11.924 1.00 . A A . 83 GLN OE1 1 1
7 10568 1 1 84 GLN C C 8.792 -0.736 -8.438 1.00 . A A . 84 GLN C 1 1
7 10569 1 1 84 GLN CA C 8.603 0.699 -8.920 1.00 . A A . 84 GLN CA 1 1
7 10570 1 1 84 GLN CB C 7.535 1.396 -8.076 1.00 . A A . 84 GLN CB 1 1
7 10571 1 1 84 GLN CD C 8.741 0.969 -5.897 1.00 . A A . 84 GLN CD 1 1
7 10572 1 1 84 GLN CG C 8.074 1.998 -6.788 1.00 . A A . 84 GLN CG 1 1
7 10573 1 1 84 GLN H H 7.297 0.878 -10.576 1.00 . A A . 84 GLN H 1 1
7 10574 1 1 84 GLN HA H 9.537 1.228 -8.810 1.00 . A A . 84 GLN HA 1 1
7 10575 1 1 84 GLN HB2 H 7.092 2.189 -8.661 1.00 . A A . 84 GLN HB2 1 1
7 10576 1 1 84 GLN HB3 H 6.770 0.678 -7.819 1.00 . A A . 84 GLN HB3 1 1
7 10577 1 1 84 GLN HE21 H 7.024 0.640 -4.951 1.00 . A A . 84 GLN HE21 1 1
7 10578 1 1 84 GLN HE22 H 8.374 -0.289 -4.403 1.00 . A A . 84 GLN HE22 1 1
7 10579 1 1 84 GLN HG2 H 8.799 2.759 -7.037 1.00 . A A . 84 GLN HG2 1 1
7 10580 1 1 84 GLN HG3 H 7.255 2.447 -6.245 1.00 . A A . 84 GLN HG3 1 1
7 10581 1 1 84 GLN N N 8.234 0.729 -10.330 1.00 . A A . 84 GLN N 1 1
7 10582 1 1 84 GLN NE2 N 7.969 0.380 -4.991 1.00 . A A . 84 GLN NE2 1 1
7 10583 1 1 84 GLN O O 9.846 -1.091 -7.909 1.00 . A A . 84 GLN O 1 1
7 10584 1 1 84 GLN OE1 O 9.937 0.705 -6.022 1.00 . A A . 84 GLN OE1 1 1
7 10585 1 1 85 LYS C C 9.153 -3.584 -8.585 1.00 . A A . 85 LYS C 1 1
7 10586 1 1 85 LYS CA C 7.816 -2.954 -8.207 1.00 . A A . 85 LYS CA 1 1
7 10587 1 1 85 LYS CB C 6.670 -3.740 -8.848 1.00 . A A . 85 LYS CB 1 1
7 10588 1 1 85 LYS CD C 5.209 -5.771 -8.621 1.00 . A A . 85 LYS CD 1 1
7 10589 1 1 85 LYS CE C 5.040 -7.104 -7.909 1.00 . A A . 85 LYS CE 1 1
7 10590 1 1 85 LYS CG C 6.591 -5.185 -8.385 1.00 . A A . 85 LYS CG 1 1
7 10591 1 1 85 LYS H H 6.950 -1.215 -9.049 1.00 . A A . 85 LYS H 1 1
7 10592 1 1 85 LYS HA H 7.708 -2.985 -7.134 1.00 . A A . 85 LYS HA 1 1
7 10593 1 1 85 LYS HB2 H 5.736 -3.255 -8.605 1.00 . A A . 85 LYS HB2 1 1
7 10594 1 1 85 LYS HB3 H 6.800 -3.734 -9.920 1.00 . A A . 85 LYS HB3 1 1
7 10595 1 1 85 LYS HD2 H 4.466 -5.081 -8.250 1.00 . A A . 85 LYS HD2 1 1
7 10596 1 1 85 LYS HD3 H 5.067 -5.920 -9.683 1.00 . A A . 85 LYS HD3 1 1
7 10597 1 1 85 LYS HE2 H 4.649 -7.825 -8.610 1.00 . A A . 85 LYS HE2 1 1
7 10598 1 1 85 LYS HE3 H 6.006 -7.434 -7.556 1.00 . A A . 85 LYS HE3 1 1
7 10599 1 1 85 LYS HG2 H 7.316 -5.769 -8.932 1.00 . A A . 85 LYS HG2 1 1
7 10600 1 1 85 LYS HG3 H 6.814 -5.228 -7.329 1.00 . A A . 85 LYS HG3 1 1
7 10601 1 1 85 LYS HZ1 H 3.202 -7.453 -6.980 1.00 . A A . 85 LYS HZ1 1 1
7 10602 1 1 85 LYS HZ2 H 3.937 -6.001 -6.520 1.00 . A A . 85 LYS HZ2 1 1
7 10603 1 1 85 LYS HZ3 H 4.520 -7.471 -5.919 1.00 . A A . 85 LYS HZ3 1 1
7 10604 1 1 85 LYS N N 7.764 -1.557 -8.622 1.00 . A A . 85 LYS N 1 1
7 10605 1 1 85 LYS NZ N 4.110 -7.000 -6.751 1.00 . A A . 85 LYS NZ 1 1
7 10606 1 1 85 LYS O O 9.912 -4.018 -7.720 1.00 . A A . 85 LYS O 1 1
7 10607 1 1 86 ASN C C 11.885 -3.474 -9.794 1.00 . A A . 86 ASN C 1 1
7 10608 1 1 86 ASN CA C 10.680 -4.207 -10.375 1.00 . A A . 86 ASN CA 1 1
7 10609 1 1 86 ASN CB C 10.723 -4.152 -11.904 1.00 . A A . 86 ASN CB 1 1
7 10610 1 1 86 ASN CG C 11.791 -5.059 -12.485 1.00 . A A . 86 ASN CG 1 1
7 10611 1 1 86 ASN H H 8.789 -3.268 -10.526 1.00 . A A . 86 ASN H 1 1
7 10612 1 1 86 ASN HA H 10.715 -5.239 -10.060 1.00 . A A . 86 ASN HA 1 1
7 10613 1 1 86 ASN HB2 H 9.765 -4.459 -12.296 1.00 . A A . 86 ASN HB2 1 1
7 10614 1 1 86 ASN HB3 H 10.928 -3.139 -12.216 1.00 . A A . 86 ASN HB3 1 1
7 10615 1 1 86 ASN HD21 H 12.607 -3.522 -13.448 1.00 . A A . 86 ASN HD21 1 1
7 10616 1 1 86 ASN HD22 H 13.386 -5.048 -13.672 1.00 . A A . 86 ASN HD22 1 1
7 10617 1 1 86 ASN N N 9.434 -3.630 -9.883 1.00 . A A . 86 ASN N 1 1
7 10618 1 1 86 ASN ND2 N 12.685 -4.484 -13.282 1.00 . A A . 86 ASN ND2 1 1
7 10619 1 1 86 ASN O O 12.928 -4.077 -9.542 1.00 . A A . 86 ASN O 1 1
7 10620 1 1 86 ASN OD1 O 11.811 -6.261 -12.221 1.00 . A A . 86 ASN OD1 1 1
7 10621 1 1 87 ALA C C 13.116 -1.757 -7.593 1.00 . A A . 87 ALA C 1 1
7 10622 1 1 87 ALA CA C 12.808 -1.356 -9.032 1.00 . A A . 87 ALA CA 1 1
7 10623 1 1 87 ALA CB C 12.443 0.119 -9.103 1.00 . A A . 87 ALA CB 1 1
7 10624 1 1 87 ALA H H 10.879 -1.747 -9.807 1.00 . A A . 87 ALA H 1 1
7 10625 1 1 87 ALA HA H 13.691 -1.512 -9.635 1.00 . A A . 87 ALA HA 1 1
7 10626 1 1 87 ALA HB1 H 12.932 0.650 -8.300 1.00 . A A . 87 ALA HB1 1 1
7 10627 1 1 87 ALA HB2 H 12.764 0.524 -10.051 1.00 . A A . 87 ALA HB2 1 1
7 10628 1 1 87 ALA HB3 H 11.373 0.230 -9.009 1.00 . A A . 87 ALA HB3 1 1
7 10629 1 1 87 ALA N N 11.734 -2.171 -9.585 1.00 . A A . 87 ALA N 1 1
7 10630 1 1 87 ALA O O 14.236 -1.578 -7.116 1.00 . A A . 87 ALA O 1 1
7 10631 1 1 88 GLN C C 13.092 -4.012 -5.441 1.00 . A A . 88 GLN C 1 1
7 10632 1 1 88 GLN CA C 12.280 -2.724 -5.522 1.00 . A A . 88 GLN CA 1 1
7 10633 1 1 88 GLN CB C 10.915 -2.926 -4.863 1.00 . A A . 88 GLN CB 1 1
7 10634 1 1 88 GLN CD C 11.054 -4.304 -2.750 1.00 . A A . 88 GLN CD 1 1
7 10635 1 1 88 GLN CG C 10.965 -2.912 -3.343 1.00 . A A . 88 GLN CG 1 1
7 10636 1 1 88 GLN H H 11.245 -2.416 -7.343 1.00 . A A . 88 GLN H 1 1
7 10637 1 1 88 GLN HA H 12.811 -1.944 -4.998 1.00 . A A . 88 GLN HA 1 1
7 10638 1 1 88 GLN HB2 H 10.251 -2.138 -5.187 1.00 . A A . 88 GLN HB2 1 1
7 10639 1 1 88 GLN HB3 H 10.512 -3.877 -5.179 1.00 . A A . 88 GLN HB3 1 1
7 10640 1 1 88 GLN HE21 H 12.714 -3.809 -1.775 1.00 . A A . 88 GLN HE21 1 1
7 10641 1 1 88 GLN HE22 H 12.162 -5.430 -1.543 1.00 . A A . 88 GLN HE22 1 1
7 10642 1 1 88 GLN HG2 H 11.831 -2.348 -3.030 1.00 . A A . 88 GLN HG2 1 1
7 10643 1 1 88 GLN HG3 H 10.071 -2.434 -2.971 1.00 . A A . 88 GLN HG3 1 1
7 10644 1 1 88 GLN N N 12.115 -2.299 -6.908 1.00 . A A . 88 GLN N 1 1
7 10645 1 1 88 GLN NE2 N 12.081 -4.539 -1.941 1.00 . A A . 88 GLN NE2 1 1
7 10646 1 1 88 GLN O O 13.745 -4.284 -4.433 1.00 . A A . 88 GLN O 1 1
7 10647 1 1 88 GLN OE1 O 10.209 -5.159 -3.015 1.00 . A A . 88 GLN OE1 1 1
7 10648 1 1 89 PHE C C 13.355 -6.982 -5.416 1.00 . A A . 89 PHE C 1 1
7 10649 1 1 89 PHE CA C 13.779 -6.063 -6.558 1.00 . A A . 89 PHE CA 1 1
7 10650 1 1 89 PHE CB C 15.285 -5.807 -6.489 1.00 . A A . 89 PHE CB 1 1
7 10651 1 1 89 PHE CD1 C 16.188 -6.334 -8.770 1.00 . A A . 89 PHE CD1 1 1
7 10652 1 1 89 PHE CD2 C 16.141 -4.055 -8.069 1.00 . A A . 89 PHE CD2 1 1
7 10653 1 1 89 PHE CE1 C 16.738 -5.954 -9.980 1.00 . A A . 89 PHE CE1 1 1
7 10654 1 1 89 PHE CE2 C 16.690 -3.669 -9.277 1.00 . A A . 89 PHE CE2 1 1
7 10655 1 1 89 PHE CG C 15.883 -5.390 -7.802 1.00 . A A . 89 PHE CG 1 1
7 10656 1 1 89 PHE CZ C 16.990 -4.620 -10.233 1.00 . A A . 89 PHE CZ 1 1
7 10657 1 1 89 PHE H H 12.509 -4.531 -7.282 1.00 . A A . 89 PHE H 1 1
7 10658 1 1 89 PHE HA H 13.546 -6.544 -7.496 1.00 . A A . 89 PHE HA 1 1
7 10659 1 1 89 PHE HB2 H 15.477 -5.021 -5.774 1.00 . A A . 89 PHE HB2 1 1
7 10660 1 1 89 PHE HB3 H 15.782 -6.709 -6.168 1.00 . A A . 89 PHE HB3 1 1
7 10661 1 1 89 PHE HD1 H 15.991 -7.378 -8.573 1.00 . A A . 89 PHE HD1 1 1
7 10662 1 1 89 PHE HD2 H 15.908 -3.311 -7.322 1.00 . A A . 89 PHE HD2 1 1
7 10663 1 1 89 PHE HE1 H 16.971 -6.700 -10.725 1.00 . A A . 89 PHE HE1 1 1
7 10664 1 1 89 PHE HE2 H 16.887 -2.626 -9.473 1.00 . A A . 89 PHE HE2 1 1
7 10665 1 1 89 PHE HZ H 17.419 -4.321 -11.178 1.00 . A A . 89 PHE HZ 1 1
7 10666 1 1 89 PHE N N 13.048 -4.802 -6.509 1.00 . A A . 89 PHE N 1 1
7 10667 1 1 89 PHE O O 14.099 -7.213 -4.462 1.00 . A A . 89 PHE O 1 1
7 10668 1 1 90 PRO C C 12.278 -9.776 -4.484 1.00 . A A . 90 PRO C 1 1
7 10669 1 1 90 PRO CA C 11.579 -8.422 -4.497 1.00 . A A . 90 PRO CA 1 1
7 10670 1 1 90 PRO CB C 10.116 -8.579 -4.919 1.00 . A A . 90 PRO CB 1 1
7 10671 1 1 90 PRO CD C 11.189 -7.288 -6.621 1.00 . A A . 90 PRO CD 1 1
7 10672 1 1 90 PRO CG C 10.114 -8.313 -6.385 1.00 . A A . 90 PRO CG 1 1
7 10673 1 1 90 PRO HA H 11.625 -7.984 -3.511 1.00 . A A . 90 PRO HA 1 1
7 10674 1 1 90 PRO HB2 H 9.781 -9.584 -4.699 1.00 . A A . 90 PRO HB2 1 1
7 10675 1 1 90 PRO HB3 H 9.505 -7.866 -4.388 1.00 . A A . 90 PRO HB3 1 1
7 10676 1 1 90 PRO HD2 H 11.667 -7.455 -7.575 1.00 . A A . 90 PRO HD2 1 1
7 10677 1 1 90 PRO HD3 H 10.776 -6.291 -6.574 1.00 . A A . 90 PRO HD3 1 1
7 10678 1 1 90 PRO HG2 H 10.337 -9.221 -6.924 1.00 . A A . 90 PRO HG2 1 1
7 10679 1 1 90 PRO HG3 H 9.152 -7.923 -6.686 1.00 . A A . 90 PRO HG3 1 1
7 10680 1 1 90 PRO N N 12.130 -7.519 -5.512 1.00 . A A . 90 PRO N 1 1
7 10681 1 1 90 PRO O O 12.506 -10.379 -5.532 1.00 . A A . 90 PRO O 1 1
7 10682 1 1 91 GLY C C 12.404 -12.588 -2.529 1.00 . A A . 91 GLY C 1 1
7 10683 1 1 91 GLY CA C 13.288 -11.532 -3.162 1.00 . A A . 91 GLY CA 1 1
7 10684 1 1 91 GLY H H 12.410 -9.727 -2.487 1.00 . A A . 91 GLY H 1 1
7 10685 1 1 91 GLY HA2 H 13.586 -11.868 -4.144 1.00 . A A . 91 GLY HA2 1 1
7 10686 1 1 91 GLY HA3 H 14.170 -11.404 -2.552 1.00 . A A . 91 GLY HA3 1 1
7 10687 1 1 91 GLY N N 12.617 -10.251 -3.289 1.00 . A A . 91 GLY N 1 1
7 10688 1 1 91 GLY O O 12.460 -12.813 -1.320 1.00 . A A . 91 GLY O 1 1
7 10689 1 1 92 LYS C C 11.319 -15.657 -2.999 1.00 . A A . 92 LYS C 1 1
7 10690 1 1 92 LYS CA C 10.683 -14.277 -2.861 1.00 . A A . 92 LYS CA 1 1
7 10691 1 1 92 LYS CB C 9.360 -14.235 -3.630 1.00 . A A . 92 LYS CB 1 1
7 10692 1 1 92 LYS CD C 7.438 -12.888 -2.737 1.00 . A A . 92 LYS CD 1 1
7 10693 1 1 92 LYS CE C 6.323 -12.839 -3.770 1.00 . A A . 92 LYS CE 1 1
7 10694 1 1 92 LYS CG C 8.135 -14.238 -2.733 1.00 . A A . 92 LYS CG 1 1
7 10695 1 1 92 LYS H H 11.584 -13.015 -4.302 1.00 . A A . 92 LYS H 1 1
7 10696 1 1 92 LYS HA H 10.489 -14.086 -1.817 1.00 . A A . 92 LYS HA 1 1
7 10697 1 1 92 LYS HB2 H 9.337 -13.339 -4.233 1.00 . A A . 92 LYS HB2 1 1
7 10698 1 1 92 LYS HB3 H 9.308 -15.097 -4.279 1.00 . A A . 92 LYS HB3 1 1
7 10699 1 1 92 LYS HD2 H 7.015 -12.708 -1.759 1.00 . A A . 92 LYS HD2 1 1
7 10700 1 1 92 LYS HD3 H 8.162 -12.119 -2.964 1.00 . A A . 92 LYS HD3 1 1
7 10701 1 1 92 LYS HE2 H 6.633 -13.396 -4.641 1.00 . A A . 92 LYS HE2 1 1
7 10702 1 1 92 LYS HE3 H 5.439 -13.294 -3.349 1.00 . A A . 92 LYS HE3 1 1
7 10703 1 1 92 LYS HG2 H 7.444 -14.989 -3.085 1.00 . A A . 92 LYS HG2 1 1
7 10704 1 1 92 LYS HG3 H 8.440 -14.473 -1.723 1.00 . A A . 92 LYS HG3 1 1
7 10705 1 1 92 LYS HZ1 H 6.246 -10.784 -3.408 1.00 . A A . 92 LYS HZ1 1 1
7 10706 1 1 92 LYS HZ2 H 4.989 -11.355 -4.386 1.00 . A A . 92 LYS HZ2 1 1
7 10707 1 1 92 LYS HZ3 H 6.546 -11.184 -5.025 1.00 . A A . 92 LYS HZ3 1 1
7 10708 1 1 92 LYS N N 11.583 -13.239 -3.347 1.00 . A A . 92 LYS N 1 1
7 10709 1 1 92 LYS NZ N 6.004 -11.443 -4.176 1.00 . A A . 92 LYS NZ 1 1
7 10710 1 1 92 LYS O O 11.440 -16.396 -2.021 1.00 . A A . 92 LYS O 1 1
8 10711 1 1 1 MET C C 2.239 0.955 -4.436 1.00 . A A . 1 MET C 1 1
8 10712 1 1 1 MET CA C 1.824 -0.510 -4.352 1.00 . A A . 1 MET CA 1 1
8 10713 1 1 1 MET CB C 0.730 -0.684 -3.296 1.00 . A A . 1 MET CB 1 1
8 10714 1 1 1 MET CE C 1.188 -1.180 0.820 1.00 . A A . 1 MET CE 1 1
8 10715 1 1 1 MET CG C 1.254 -1.157 -1.951 1.00 . A A . 1 MET CG 1 1
8 10716 1 1 1 MET H1 H 3.687 -1.001 -3.476 1.00 . A A . 1 MET H1 1 1
8 10717 1 1 1 MET HA H 1.437 -0.818 -5.312 1.00 . A A . 1 MET HA 1 1
8 10718 1 1 1 MET HB2 H 0.233 0.264 -3.152 1.00 . A A . 1 MET HB2 1 1
8 10719 1 1 1 MET HB3 H 0.013 -1.407 -3.653 1.00 . A A . 1 MET HB3 1 1
8 10720 1 1 1 MET HE1 H 0.711 -0.866 1.737 1.00 . A A . 1 MET HE1 1 1
8 10721 1 1 1 MET HE2 H 1.279 -2.256 0.811 1.00 . A A . 1 MET HE2 1 1
8 10722 1 1 1 MET HE3 H 2.170 -0.734 0.754 1.00 . A A . 1 MET HE3 1 1
8 10723 1 1 1 MET HG2 H 1.315 -2.235 -1.961 1.00 . A A . 1 MET HG2 1 1
8 10724 1 1 1 MET HG3 H 2.241 -0.745 -1.799 1.00 . A A . 1 MET HG3 1 1
8 10725 1 1 1 MET N N 2.969 -1.358 -4.039 1.00 . A A . 1 MET N 1 1
8 10726 1 1 1 MET O O 2.408 1.501 -5.525 1.00 . A A . 1 MET O 1 1
8 10727 1 1 1 MET SD S 0.200 -0.652 -0.578 1.00 . A A . 1 MET SD 1 1
8 10728 1 1 2 ALA C C 4.156 3.201 -3.878 1.00 . A A . 2 ALA C 1 1
8 10729 1 1 2 ALA CA C 2.797 2.988 -3.220 1.00 . A A . 2 ALA CA 1 1
8 10730 1 1 2 ALA CB C 2.825 3.470 -1.777 1.00 . A A . 2 ALA CB 1 1
8 10731 1 1 2 ALA H H 2.251 1.098 -2.442 1.00 . A A . 2 ALA H 1 1
8 10732 1 1 2 ALA HA H 2.056 3.567 -3.753 1.00 . A A . 2 ALA HA 1 1
8 10733 1 1 2 ALA HB1 H 3.598 2.941 -1.237 1.00 . A A . 2 ALA HB1 1 1
8 10734 1 1 2 ALA HB2 H 3.032 4.530 -1.756 1.00 . A A . 2 ALA HB2 1 1
8 10735 1 1 2 ALA HB3 H 1.868 3.280 -1.316 1.00 . A A . 2 ALA HB3 1 1
8 10736 1 1 2 ALA N N 2.400 1.587 -3.277 1.00 . A A . 2 ALA N 1 1
8 10737 1 1 2 ALA O O 4.525 4.327 -4.216 1.00 . A A . 2 ALA O 1 1
8 10738 1 1 3 THR C C 6.171 2.943 -5.992 1.00 . A A . 3 THR C 1 1
8 10739 1 1 3 THR CA C 6.218 2.181 -4.673 1.00 . A A . 3 THR CA 1 1
8 10740 1 1 3 THR CB C 6.794 0.775 -4.925 1.00 . A A . 3 THR CB 1 1
8 10741 1 1 3 THR CG2 C 7.618 0.306 -3.736 1.00 . A A . 3 THR CG2 1 1
8 10742 1 1 3 THR H H 4.550 1.245 -3.767 1.00 . A A . 3 THR H 1 1
8 10743 1 1 3 THR HA H 6.878 2.701 -3.992 1.00 . A A . 3 THR HA 1 1
8 10744 1 1 3 THR HB H 7.434 0.816 -5.795 1.00 . A A . 3 THR HB 1 1
8 10745 1 1 3 THR HG1 H 4.922 0.330 -5.358 1.00 . A A . 3 THR HG1 1 1
8 10746 1 1 3 THR HG21 H 7.303 -0.685 -3.447 1.00 . A A . 3 THR HG21 1 1
8 10747 1 1 3 THR HG22 H 7.475 0.985 -2.908 1.00 . A A . 3 THR HG22 1 1
8 10748 1 1 3 THR HG23 H 8.663 0.286 -4.008 1.00 . A A . 3 THR HG23 1 1
8 10749 1 1 3 THR N N 4.899 2.113 -4.057 1.00 . A A . 3 THR N 1 1
8 10750 1 1 3 THR O O 6.762 4.015 -6.125 1.00 . A A . 3 THR O 1 1
8 10751 1 1 3 THR OG1 O 5.731 -0.152 -5.171 1.00 . A A . 3 THR OG1 1 1
8 10752 1 1 4 THR C C 4.159 3.976 -8.315 1.00 . A A . 4 THR C 1 1
8 10753 1 1 4 THR CA C 5.337 3.010 -8.278 1.00 . A A . 4 THR CA 1 1
8 10754 1 1 4 THR CB C 5.159 1.958 -9.389 1.00 . A A . 4 THR CB 1 1
8 10755 1 1 4 THR CG2 C 6.346 1.007 -9.429 1.00 . A A . 4 THR CG2 1 1
8 10756 1 1 4 THR H H 5.013 1.528 -6.801 1.00 . A A . 4 THR H 1 1
8 10757 1 1 4 THR HA H 6.247 3.559 -8.473 1.00 . A A . 4 THR HA 1 1
8 10758 1 1 4 THR HB H 5.093 2.468 -10.339 1.00 . A A . 4 THR HB 1 1
8 10759 1 1 4 THR HG1 H 3.724 1.244 -8.240 1.00 . A A . 4 THR HG1 1 1
8 10760 1 1 4 THR HG21 H 6.174 0.188 -8.748 1.00 . A A . 4 THR HG21 1 1
8 10761 1 1 4 THR HG22 H 7.241 1.537 -9.138 1.00 . A A . 4 THR HG22 1 1
8 10762 1 1 4 THR HG23 H 6.465 0.623 -10.431 1.00 . A A . 4 THR HG23 1 1
8 10763 1 1 4 THR N N 5.462 2.384 -6.968 1.00 . A A . 4 THR N 1 1
8 10764 1 1 4 THR O O 4.107 4.874 -9.156 1.00 . A A . 4 THR O 1 1
8 10765 1 1 4 THR OG1 O 3.954 1.216 -9.172 1.00 . A A . 4 THR OG1 1 1
8 10766 1 1 5 TYR C C 2.395 6.021 -6.783 1.00 . A A . 5 TYR C 1 1
8 10767 1 1 5 TYR CA C 2.037 4.643 -7.329 1.00 . A A . 5 TYR CA 1 1
8 10768 1 1 5 TYR CB C 0.964 3.997 -6.450 1.00 . A A . 5 TYR CB 1 1
8 10769 1 1 5 TYR CD1 C -1.242 2.993 -7.158 1.00 . A A . 5 TYR CD1 1 1
8 10770 1 1 5 TYR CD2 C 0.763 1.905 -7.850 1.00 . A A . 5 TYR CD2 1 1
8 10771 1 1 5 TYR CE1 C -1.993 2.035 -7.811 1.00 . A A . 5 TYR CE1 1 1
8 10772 1 1 5 TYR CE2 C 0.019 0.943 -8.507 1.00 . A A . 5 TYR CE2 1 1
8 10773 1 1 5 TYR CG C 0.147 2.946 -7.167 1.00 . A A . 5 TYR CG 1 1
8 10774 1 1 5 TYR CZ C -1.358 1.012 -8.484 1.00 . A A . 5 TYR CZ 1 1
8 10775 1 1 5 TYR H H 3.314 3.055 -6.756 1.00 . A A . 5 TYR H 1 1
8 10776 1 1 5 TYR HA H 1.648 4.755 -8.330 1.00 . A A . 5 TYR HA 1 1
8 10777 1 1 5 TYR HB2 H 1.438 3.526 -5.603 1.00 . A A . 5 TYR HB2 1 1
8 10778 1 1 5 TYR HB3 H 0.287 4.762 -6.099 1.00 . A A . 5 TYR HB3 1 1
8 10779 1 1 5 TYR HD1 H -1.737 3.795 -6.630 1.00 . A A . 5 TYR HD1 1 1
8 10780 1 1 5 TYR HD2 H 1.842 1.853 -7.866 1.00 . A A . 5 TYR HD2 1 1
8 10781 1 1 5 TYR HE1 H -3.072 2.088 -7.794 1.00 . A A . 5 TYR HE1 1 1
8 10782 1 1 5 TYR HE2 H 0.517 0.142 -9.034 1.00 . A A . 5 TYR HE2 1 1
8 10783 1 1 5 TYR HH H -2.862 -0.180 -8.598 1.00 . A A . 5 TYR HH 1 1
8 10784 1 1 5 TYR N N 3.216 3.788 -7.399 1.00 . A A . 5 TYR N 1 1
8 10785 1 1 5 TYR O O 2.068 7.043 -7.385 1.00 . A A . 5 TYR O 1 1
8 10786 1 1 5 TYR OH O -2.102 0.055 -9.136 1.00 . A A . 5 TYR OH 1 1
8 10787 1 1 6 GLU C C 4.492 8.031 -5.874 1.00 . A A . 6 GLU C 1 1
8 10788 1 1 6 GLU CA C 3.474 7.292 -5.010 1.00 . A A . 6 GLU CA 1 1
8 10789 1 1 6 GLU CB C 4.063 7.027 -3.623 1.00 . A A . 6 GLU CB 1 1
8 10790 1 1 6 GLU CD C 4.588 7.951 -1.331 1.00 . A A . 6 GLU CD 1 1
8 10791 1 1 6 GLU CG C 3.878 8.180 -2.651 1.00 . A A . 6 GLU CG 1 1
8 10792 1 1 6 GLU H H 3.303 5.191 -5.206 1.00 . A A . 6 GLU H 1 1
8 10793 1 1 6 GLU HA H 2.594 7.909 -4.904 1.00 . A A . 6 GLU HA 1 1
8 10794 1 1 6 GLU HB2 H 3.589 6.151 -3.205 1.00 . A A . 6 GLU HB2 1 1
8 10795 1 1 6 GLU HB3 H 5.121 6.837 -3.725 1.00 . A A . 6 GLU HB3 1 1
8 10796 1 1 6 GLU HG2 H 4.269 9.080 -3.102 1.00 . A A . 6 GLU HG2 1 1
8 10797 1 1 6 GLU HG3 H 2.822 8.306 -2.459 1.00 . A A . 6 GLU HG3 1 1
8 10798 1 1 6 GLU N N 3.071 6.040 -5.638 1.00 . A A . 6 GLU N 1 1
8 10799 1 1 6 GLU O O 4.680 9.239 -5.732 1.00 . A A . 6 GLU O 1 1
8 10800 1 1 6 GLU OE1 O 5.412 7.016 -1.256 1.00 . A A . 6 GLU OE1 1 1
8 10801 1 1 6 GLU OE2 O 4.320 8.707 -0.374 1.00 . A A . 6 GLU OE2 1 1
8 10802 1 1 7 GLU C C 5.496 8.415 -8.929 1.00 . A A . 7 GLU C 1 1
8 10803 1 1 7 GLU CA C 6.144 7.882 -7.654 1.00 . A A . 7 GLU CA 1 1
8 10804 1 1 7 GLU CB C 7.213 6.846 -8.008 1.00 . A A . 7 GLU CB 1 1
8 10805 1 1 7 GLU CD C 9.493 6.445 -9.020 1.00 . A A . 7 GLU CD 1 1
8 10806 1 1 7 GLU CG C 8.544 7.459 -8.412 1.00 . A A . 7 GLU CG 1 1
8 10807 1 1 7 GLU H H 4.950 6.338 -6.834 1.00 . A A . 7 GLU H 1 1
8 10808 1 1 7 GLU HA H 6.610 8.703 -7.131 1.00 . A A . 7 GLU HA 1 1
8 10809 1 1 7 GLU HB2 H 7.378 6.210 -7.151 1.00 . A A . 7 GLU HB2 1 1
8 10810 1 1 7 GLU HB3 H 6.855 6.243 -8.829 1.00 . A A . 7 GLU HB3 1 1
8 10811 1 1 7 GLU HG2 H 8.362 8.238 -9.136 1.00 . A A . 7 GLU HG2 1 1
8 10812 1 1 7 GLU HG3 H 9.010 7.885 -7.535 1.00 . A A . 7 GLU HG3 1 1
8 10813 1 1 7 GLU N N 5.144 7.296 -6.769 1.00 . A A . 7 GLU N 1 1
8 10814 1 1 7 GLU O O 5.889 9.460 -9.448 1.00 . A A . 7 GLU O 1 1
8 10815 1 1 7 GLU OE1 O 10.718 6.586 -8.823 1.00 . A A . 7 GLU OE1 1 1
8 10816 1 1 7 GLU OE2 O 9.011 5.510 -9.694 1.00 . A A . 7 GLU OE2 1 1
8 10817 1 1 8 PHE C C 2.830 9.234 -10.359 1.00 . A A . 8 PHE C 1 1
8 10818 1 1 8 PHE CA C 3.798 8.088 -10.642 1.00 . A A . 8 PHE CA 1 1
8 10819 1 1 8 PHE CB C 3.038 6.898 -11.230 1.00 . A A . 8 PHE CB 1 1
8 10820 1 1 8 PHE CD1 C 4.416 6.761 -13.322 1.00 . A A . 8 PHE CD1 1 1
8 10821 1 1 8 PHE CD2 C 3.991 4.751 -12.113 1.00 . A A . 8 PHE CD2 1 1
8 10822 1 1 8 PHE CE1 C 5.147 6.050 -14.255 1.00 . A A . 8 PHE CE1 1 1
8 10823 1 1 8 PHE CE2 C 4.721 4.034 -13.042 1.00 . A A . 8 PHE CE2 1 1
8 10824 1 1 8 PHE CG C 3.831 6.121 -12.242 1.00 . A A . 8 PHE CG 1 1
8 10825 1 1 8 PHE CZ C 5.299 4.684 -14.115 1.00 . A A . 8 PHE CZ 1 1
8 10826 1 1 8 PHE H H 4.232 6.866 -8.968 1.00 . A A . 8 PHE H 1 1
8 10827 1 1 8 PHE HA H 4.535 8.422 -11.355 1.00 . A A . 8 PHE HA 1 1
8 10828 1 1 8 PHE HB2 H 2.767 6.222 -10.433 1.00 . A A . 8 PHE HB2 1 1
8 10829 1 1 8 PHE HB3 H 2.141 7.256 -11.713 1.00 . A A . 8 PHE HB3 1 1
8 10830 1 1 8 PHE HD1 H 4.298 7.830 -13.433 1.00 . A A . 8 PHE HD1 1 1
8 10831 1 1 8 PHE HD2 H 3.539 4.241 -11.275 1.00 . A A . 8 PHE HD2 1 1
8 10832 1 1 8 PHE HE1 H 5.598 6.561 -15.093 1.00 . A A . 8 PHE HE1 1 1
8 10833 1 1 8 PHE HE2 H 4.838 2.966 -12.930 1.00 . A A . 8 PHE HE2 1 1
8 10834 1 1 8 PHE HZ H 5.870 4.126 -14.842 1.00 . A A . 8 PHE HZ 1 1
8 10835 1 1 8 PHE N N 4.500 7.690 -9.427 1.00 . A A . 8 PHE N 1 1
8 10836 1 1 8 PHE O O 2.683 10.149 -11.168 1.00 . A A . 8 PHE O 1 1
8 10837 1 1 9 ALA C C 1.918 11.550 -8.616 1.00 . A A . 9 ALA C 1 1
8 10838 1 1 9 ALA CA C 1.222 10.208 -8.815 1.00 . A A . 9 ALA CA 1 1
8 10839 1 1 9 ALA CB C 0.489 9.798 -7.546 1.00 . A A . 9 ALA CB 1 1
8 10840 1 1 9 ALA H H 2.334 8.420 -8.602 1.00 . A A . 9 ALA H 1 1
8 10841 1 1 9 ALA HA H 0.492 10.306 -9.606 1.00 . A A . 9 ALA HA 1 1
8 10842 1 1 9 ALA HB1 H -0.071 8.892 -7.731 1.00 . A A . 9 ALA HB1 1 1
8 10843 1 1 9 ALA HB2 H 1.206 9.623 -6.757 1.00 . A A . 9 ALA HB2 1 1
8 10844 1 1 9 ALA HB3 H -0.187 10.586 -7.250 1.00 . A A . 9 ALA HB3 1 1
8 10845 1 1 9 ALA N N 2.173 9.175 -9.206 1.00 . A A . 9 ALA N 1 1
8 10846 1 1 9 ALA O O 1.282 12.602 -8.661 1.00 . A A . 9 ALA O 1 1
8 10847 1 1 10 ALA C C 4.529 13.266 -9.515 1.00 . A A . 10 ALA C 1 1
8 10848 1 1 10 ALA CA C 4.010 12.717 -8.190 1.00 . A A . 10 ALA CA 1 1
8 10849 1 1 10 ALA CB C 5.167 12.444 -7.240 1.00 . A A . 10 ALA CB 1 1
8 10850 1 1 10 ALA H H 3.678 10.634 -8.370 1.00 . A A . 10 ALA H 1 1
8 10851 1 1 10 ALA HA H 3.368 13.455 -7.732 1.00 . A A . 10 ALA HA 1 1
8 10852 1 1 10 ALA HB1 H 4.985 12.942 -6.299 1.00 . A A . 10 ALA HB1 1 1
8 10853 1 1 10 ALA HB2 H 5.253 11.380 -7.074 1.00 . A A . 10 ALA HB2 1 1
8 10854 1 1 10 ALA HB3 H 6.084 12.816 -7.674 1.00 . A A . 10 ALA HB3 1 1
8 10855 1 1 10 ALA N N 3.228 11.504 -8.395 1.00 . A A . 10 ALA N 1 1
8 10856 1 1 10 ALA O O 4.707 14.474 -9.671 1.00 . A A . 10 ALA O 1 1
8 10857 1 1 11 LYS C C 4.115 13.115 -12.716 1.00 . A A . 11 LYS C 1 1
8 10858 1 1 11 LYS CA C 5.267 12.765 -11.779 1.00 . A A . 11 LYS CA 1 1
8 10859 1 1 11 LYS CB C 6.108 11.640 -12.387 1.00 . A A . 11 LYS CB 1 1
8 10860 1 1 11 LYS CD C 8.271 12.918 -12.414 1.00 . A A . 11 LYS CD 1 1
8 10861 1 1 11 LYS CE C 9.543 12.588 -13.179 1.00 . A A . 11 LYS CE 1 1
8 10862 1 1 11 LYS CG C 7.561 11.659 -11.945 1.00 . A A . 11 LYS CG 1 1
8 10863 1 1 11 LYS H H 4.608 11.421 -10.282 1.00 . A A . 11 LYS H 1 1
8 10864 1 1 11 LYS HA H 5.889 13.638 -11.650 1.00 . A A . 11 LYS HA 1 1
8 10865 1 1 11 LYS HB2 H 5.679 10.691 -12.102 1.00 . A A . 11 LYS HB2 1 1
8 10866 1 1 11 LYS HB3 H 6.081 11.728 -13.464 1.00 . A A . 11 LYS HB3 1 1
8 10867 1 1 11 LYS HD2 H 7.609 13.474 -13.061 1.00 . A A . 11 LYS HD2 1 1
8 10868 1 1 11 LYS HD3 H 8.525 13.519 -11.552 1.00 . A A . 11 LYS HD3 1 1
8 10869 1 1 11 LYS HE2 H 9.949 11.665 -12.796 1.00 . A A . 11 LYS HE2 1 1
8 10870 1 1 11 LYS HE3 H 9.297 12.467 -14.224 1.00 . A A . 11 LYS HE3 1 1
8 10871 1 1 11 LYS HG2 H 7.600 11.617 -10.866 1.00 . A A . 11 LYS HG2 1 1
8 10872 1 1 11 LYS HG3 H 8.065 10.797 -12.358 1.00 . A A . 11 LYS HG3 1 1
8 10873 1 1 11 LYS HZ1 H 11.521 13.259 -13.135 1.00 . A A . 11 LYS HZ1 1 1
8 10874 1 1 11 LYS HZ2 H 10.483 14.118 -12.112 1.00 . A A . 11 LYS HZ2 1 1
8 10875 1 1 11 LYS HZ3 H 10.431 14.380 -13.783 1.00 . A A . 11 LYS HZ3 1 1
8 10876 1 1 11 LYS N N 4.770 12.371 -10.467 1.00 . A A . 11 LYS N 1 1
8 10877 1 1 11 LYS NZ N 10.566 13.662 -13.043 1.00 . A A . 11 LYS NZ 1 1
8 10878 1 1 11 LYS O O 4.262 13.947 -13.612 1.00 . A A . 11 LYS O 1 1
8 10879 1 1 12 LEU C C 1.241 14.126 -13.083 1.00 . A A . 12 LEU C 1 1
8 10880 1 1 12 LEU CA C 1.791 12.724 -13.325 1.00 . A A . 12 LEU CA 1 1
8 10881 1 1 12 LEU CB C 0.711 11.682 -13.028 1.00 . A A . 12 LEU CB 1 1
8 10882 1 1 12 LEU CD1 C 0.272 10.979 -15.394 1.00 . A A . 12 LEU CD1 1 1
8 10883 1 1 12 LEU CD2 C 1.953 9.741 -14.016 1.00 . A A . 12 LEU CD2 1 1
8 10884 1 1 12 LEU CG C 0.635 10.501 -13.997 1.00 . A A . 12 LEU CG 1 1
8 10885 1 1 12 LEU H H 2.914 11.827 -11.771 1.00 . A A . 12 LEU H 1 1
8 10886 1 1 12 LEU HA H 2.087 12.640 -14.360 1.00 . A A . 12 LEU HA 1 1
8 10887 1 1 12 LEU HB2 H 0.894 11.288 -12.041 1.00 . A A . 12 LEU HB2 1 1
8 10888 1 1 12 LEU HB3 H -0.245 12.185 -13.042 1.00 . A A . 12 LEU HB3 1 1
8 10889 1 1 12 LEU HD11 H 0.286 10.142 -16.076 1.00 . A A . 12 LEU HD11 1 1
8 10890 1 1 12 LEU HD12 H 0.989 11.719 -15.719 1.00 . A A . 12 LEU HD12 1 1
8 10891 1 1 12 LEU HD13 H -0.715 11.417 -15.380 1.00 . A A . 12 LEU HD13 1 1
8 10892 1 1 12 LEU HD21 H 2.772 10.443 -14.053 1.00 . A A . 12 LEU HD21 1 1
8 10893 1 1 12 LEU HD22 H 1.987 9.102 -14.887 1.00 . A A . 12 LEU HD22 1 1
8 10894 1 1 12 LEU HD23 H 2.034 9.138 -13.123 1.00 . A A . 12 LEU HD23 1 1
8 10895 1 1 12 LEU HG H -0.139 9.822 -13.666 1.00 . A A . 12 LEU HG 1 1
8 10896 1 1 12 LEU N N 2.970 12.478 -12.501 1.00 . A A . 12 LEU N 1 1
8 10897 1 1 12 LEU O O 0.581 14.702 -13.948 1.00 . A A . 12 LEU O 1 1
8 10898 1 1 13 ASP C C 1.633 17.052 -12.498 1.00 . A A . 13 ASP C 1 1
8 10899 1 1 13 ASP CA C 1.055 16.006 -11.549 1.00 . A A . 13 ASP CA 1 1
8 10900 1 1 13 ASP CB C 1.442 16.338 -10.107 1.00 . A A . 13 ASP CB 1 1
8 10901 1 1 13 ASP CG C 0.233 16.523 -9.211 1.00 . A A . 13 ASP CG 1 1
8 10902 1 1 13 ASP H H 2.050 14.161 -11.256 1.00 . A A . 13 ASP H 1 1
8 10903 1 1 13 ASP HA H -0.021 16.017 -11.635 1.00 . A A . 13 ASP HA 1 1
8 10904 1 1 13 ASP HB2 H 2.043 15.534 -9.708 1.00 . A A . 13 ASP HB2 1 1
8 10905 1 1 13 ASP HB3 H 2.019 17.251 -10.097 1.00 . A A . 13 ASP HB3 1 1
8 10906 1 1 13 ASP N N 1.519 14.670 -11.904 1.00 . A A . 13 ASP N 1 1
8 10907 1 1 13 ASP O O 1.175 18.194 -12.533 1.00 . A A . 13 ASP O 1 1
8 10908 1 1 13 ASP OD1 O -0.485 17.530 -9.384 1.00 . A A . 13 ASP OD1 1 1
8 10909 1 1 13 ASP OD2 O 0.005 15.660 -8.338 1.00 . A A . 13 ASP OD2 1 1
8 10910 1 1 14 ARG C C 2.771 17.314 -15.628 1.00 . A A . 14 ARG C 1 1
8 10911 1 1 14 ARG CA C 3.285 17.556 -14.212 1.00 . A A . 14 ARG CA 1 1
8 10912 1 1 14 ARG CB C 4.804 17.376 -14.172 1.00 . A A . 14 ARG CB 1 1
8 10913 1 1 14 ARG CD C 5.345 19.765 -13.610 1.00 . A A . 14 ARG CD 1 1
8 10914 1 1 14 ARG CG C 5.502 18.310 -13.197 1.00 . A A . 14 ARG CG 1 1
8 10915 1 1 14 ARG CZ C 6.240 21.969 -12.988 1.00 . A A . 14 ARG CZ 1 1
8 10916 1 1 14 ARG H H 2.964 15.730 -13.192 1.00 . A A . 14 ARG H 1 1
8 10917 1 1 14 ARG HA H 3.044 18.568 -13.922 1.00 . A A . 14 ARG HA 1 1
8 10918 1 1 14 ARG HB2 H 5.027 16.359 -13.883 1.00 . A A . 14 ARG HB2 1 1
8 10919 1 1 14 ARG HB3 H 5.202 17.557 -15.158 1.00 . A A . 14 ARG HB3 1 1
8 10920 1 1 14 ARG HD2 H 5.573 19.854 -14.661 1.00 . A A . 14 ARG HD2 1 1
8 10921 1 1 14 ARG HD3 H 4.322 20.065 -13.437 1.00 . A A . 14 ARG HD3 1 1
8 10922 1 1 14 ARG HE H 6.851 20.232 -12.220 1.00 . A A . 14 ARG HE 1 1
8 10923 1 1 14 ARG HG2 H 5.073 18.177 -12.215 1.00 . A A . 14 ARG HG2 1 1
8 10924 1 1 14 ARG HG3 H 6.554 18.064 -13.168 1.00 . A A . 14 ARG HG3 1 1
8 10925 1 1 14 ARG HH11 H 4.781 22.007 -14.384 1.00 . A A . 14 ARG HH11 1 1
8 10926 1 1 14 ARG HH12 H 5.420 23.554 -13.937 1.00 . A A . 14 ARG HH12 1 1
8 10927 1 1 14 ARG HH21 H 7.701 22.263 -11.623 1.00 . A A . 14 ARG HH21 1 1
8 10928 1 1 14 ARG HH22 H 7.082 23.698 -12.367 1.00 . A A . 14 ARG HH22 1 1
8 10929 1 1 14 ARG N N 2.643 16.653 -13.265 1.00 . A A . 14 ARG N 1 1
8 10930 1 1 14 ARG NE N 6.232 20.647 -12.856 1.00 . A A . 14 ARG NE 1 1
8 10931 1 1 14 ARG NH1 N 5.413 22.558 -13.840 1.00 . A A . 14 ARG NH1 1 1
8 10932 1 1 14 ARG NH2 N 7.077 22.704 -12.266 1.00 . A A . 14 ARG NH2 1 1
8 10933 1 1 14 ARG O O 3.177 17.994 -16.572 1.00 . A A . 14 ARG O 1 1
8 10934 1 1 15 LEU C C -0.173 16.372 -17.125 1.00 . A A . 15 LEU C 1 1
8 10935 1 1 15 LEU CA C 1.308 16.009 -17.070 1.00 . A A . 15 LEU CA 1 1
8 10936 1 1 15 LEU CB C 1.491 14.519 -17.364 1.00 . A A . 15 LEU CB 1 1
8 10937 1 1 15 LEU CD1 C 2.920 12.460 -17.351 1.00 . A A . 15 LEU CD1 1 1
8 10938 1 1 15 LEU CD2 C 3.988 14.720 -17.257 1.00 . A A . 15 LEU CD2 1 1
8 10939 1 1 15 LEU CG C 2.783 13.887 -16.844 1.00 . A A . 15 LEU CG 1 1
8 10940 1 1 15 LEU H H 1.593 15.835 -14.981 1.00 . A A . 15 LEU H 1 1
8 10941 1 1 15 LEU HA H 1.834 16.583 -17.819 1.00 . A A . 15 LEU HA 1 1
8 10942 1 1 15 LEU HB2 H 0.662 13.990 -16.919 1.00 . A A . 15 LEU HB2 1 1
8 10943 1 1 15 LEU HB3 H 1.466 14.389 -18.436 1.00 . A A . 15 LEU HB3 1 1
8 10944 1 1 15 LEU HD11 H 3.750 12.400 -18.038 1.00 . A A . 15 LEU HD11 1 1
8 10945 1 1 15 LEU HD12 H 2.011 12.169 -17.858 1.00 . A A . 15 LEU HD12 1 1
8 10946 1 1 15 LEU HD13 H 3.094 11.797 -16.516 1.00 . A A . 15 LEU HD13 1 1
8 10947 1 1 15 LEU HD21 H 4.256 15.388 -16.452 1.00 . A A . 15 LEU HD21 1 1
8 10948 1 1 15 LEU HD22 H 3.742 15.297 -18.137 1.00 . A A . 15 LEU HD22 1 1
8 10949 1 1 15 LEU HD23 H 4.819 14.066 -17.475 1.00 . A A . 15 LEU HD23 1 1
8 10950 1 1 15 LEU HG H 2.751 13.855 -15.764 1.00 . A A . 15 LEU HG 1 1
8 10951 1 1 15 LEU N N 1.877 16.342 -15.769 1.00 . A A . 15 LEU N 1 1
8 10952 1 1 15 LEU O O -0.653 16.917 -18.119 1.00 . A A . 15 LEU O 1 1
8 10953 1 1 16 ASP C C -3.052 15.818 -17.195 1.00 . A A . 16 ASP C 1 1
8 10954 1 1 16 ASP CA C -2.317 16.363 -15.974 1.00 . A A . 16 ASP CA 1 1
8 10955 1 1 16 ASP CB C -2.541 17.872 -15.861 1.00 . A A . 16 ASP CB 1 1
8 10956 1 1 16 ASP CG C -1.776 18.485 -14.704 1.00 . A A . 16 ASP CG 1 1
8 10957 1 1 16 ASP H H -0.452 15.633 -15.289 1.00 . A A . 16 ASP H 1 1
8 10958 1 1 16 ASP HA H -2.709 15.883 -15.090 1.00 . A A . 16 ASP HA 1 1
8 10959 1 1 16 ASP HB2 H -2.216 18.347 -16.775 1.00 . A A . 16 ASP HB2 1 1
8 10960 1 1 16 ASP HB3 H -3.594 18.063 -15.715 1.00 . A A . 16 ASP HB3 1 1
8 10961 1 1 16 ASP N N -0.891 16.067 -16.050 1.00 . A A . 16 ASP N 1 1
8 10962 1 1 16 ASP O O -4.014 16.418 -17.672 1.00 . A A . 16 ASP O 1 1
8 10963 1 1 16 ASP OD1 O -1.913 17.983 -13.569 1.00 . A A . 16 ASP OD1 1 1
8 10964 1 1 16 ASP OD2 O -1.040 19.467 -14.935 1.00 . A A . 16 ASP OD2 1 1
8 10965 1 1 17 ALA C C -4.153 12.932 -18.445 1.00 . A A . 17 ALA C 1 1
8 10966 1 1 17 ALA CA C -3.203 14.050 -18.860 1.00 . A A . 17 ALA CA 1 1
8 10967 1 1 17 ALA CB C -2.131 13.514 -19.797 1.00 . A A . 17 ALA CB 1 1
8 10968 1 1 17 ALA H H -1.819 14.246 -17.272 1.00 . A A . 17 ALA H 1 1
8 10969 1 1 17 ALA HA H -3.764 14.807 -19.390 1.00 . A A . 17 ALA HA 1 1
8 10970 1 1 17 ALA HB1 H -2.283 12.455 -19.948 1.00 . A A . 17 ALA HB1 1 1
8 10971 1 1 17 ALA HB2 H -2.193 14.026 -20.746 1.00 . A A . 17 ALA HB2 1 1
8 10972 1 1 17 ALA HB3 H -1.157 13.680 -19.361 1.00 . A A . 17 ALA HB3 1 1
8 10973 1 1 17 ALA N N -2.590 14.677 -17.696 1.00 . A A . 17 ALA N 1 1
8 10974 1 1 17 ALA O O -5.361 13.019 -18.664 1.00 . A A . 17 ALA O 1 1
8 10975 1 1 18 GLU C C -4.875 10.945 -15.966 1.00 . A A . 18 GLU C 1 1
8 10976 1 1 18 GLU CA C -4.398 10.747 -17.402 1.00 . A A . 18 GLU CA 1 1
8 10977 1 1 18 GLU CB C -3.589 9.452 -17.509 1.00 . A A . 18 GLU CB 1 1
8 10978 1 1 18 GLU CD C -1.450 8.445 -16.618 1.00 . A A . 18 GLU CD 1 1
8 10979 1 1 18 GLU CG C -2.099 9.645 -17.280 1.00 . A A . 18 GLU CG 1 1
8 10980 1 1 18 GLU H H -2.630 11.872 -17.700 1.00 . A A . 18 GLU H 1 1
8 10981 1 1 18 GLU HA H -5.260 10.675 -18.048 1.00 . A A . 18 GLU HA 1 1
8 10982 1 1 18 GLU HB2 H -3.957 8.750 -16.775 1.00 . A A . 18 GLU HB2 1 1
8 10983 1 1 18 GLU HB3 H -3.729 9.035 -18.495 1.00 . A A . 18 GLU HB3 1 1
8 10984 1 1 18 GLU HG2 H -1.621 9.814 -18.233 1.00 . A A . 18 GLU HG2 1 1
8 10985 1 1 18 GLU HG3 H -1.954 10.509 -16.648 1.00 . A A . 18 GLU HG3 1 1
8 10986 1 1 18 GLU N N -3.599 11.883 -17.846 1.00 . A A . 18 GLU N 1 1
8 10987 1 1 18 GLU O O -6.076 10.990 -15.700 1.00 . A A . 18 GLU O 1 1
8 10988 1 1 18 GLU OE1 O -2.098 7.826 -15.749 1.00 . A A . 18 GLU OE1 1 1
8 10989 1 1 18 GLU OE2 O -0.295 8.126 -16.969 1.00 . A A . 18 GLU OE2 1 1
8 10990 1 1 19 PHE C C -5.171 12.451 -13.446 1.00 . A A . 19 PHE C 1 1
8 10991 1 1 19 PHE CA C -4.246 11.253 -13.635 1.00 . A A . 19 PHE CA 1 1
8 10992 1 1 19 PHE CB C -2.966 11.449 -12.820 1.00 . A A . 19 PHE CB 1 1
8 10993 1 1 19 PHE CD1 C -2.188 10.242 -10.763 1.00 . A A . 19 PHE CD1 1 1
8 10994 1 1 19 PHE CD2 C -2.407 9.003 -12.788 1.00 . A A . 19 PHE CD2 1 1
8 10995 1 1 19 PHE CE1 C -1.769 9.100 -10.105 1.00 . A A . 19 PHE CE1 1 1
8 10996 1 1 19 PHE CE2 C -1.990 7.858 -12.136 1.00 . A A . 19 PHE CE2 1 1
8 10997 1 1 19 PHE CG C -2.511 10.206 -12.109 1.00 . A A . 19 PHE CG 1 1
8 10998 1 1 19 PHE CZ C -1.670 7.907 -10.793 1.00 . A A . 19 PHE CZ 1 1
8 10999 1 1 19 PHE H H -2.984 11.017 -15.319 1.00 . A A . 19 PHE H 1 1
8 11000 1 1 19 PHE HA H -4.751 10.365 -13.288 1.00 . A A . 19 PHE HA 1 1
8 11001 1 1 19 PHE HB2 H -2.171 11.762 -13.481 1.00 . A A . 19 PHE HB2 1 1
8 11002 1 1 19 PHE HB3 H -3.134 12.214 -12.078 1.00 . A A . 19 PHE HB3 1 1
8 11003 1 1 19 PHE HD1 H -2.265 11.175 -10.223 1.00 . A A . 19 PHE HD1 1 1
8 11004 1 1 19 PHE HD2 H -2.656 8.963 -13.838 1.00 . A A . 19 PHE HD2 1 1
8 11005 1 1 19 PHE HE1 H -1.520 9.142 -9.055 1.00 . A A . 19 PHE HE1 1 1
8 11006 1 1 19 PHE HE2 H -1.913 6.926 -12.676 1.00 . A A . 19 PHE HE2 1 1
8 11007 1 1 19 PHE HZ H -1.344 7.013 -10.282 1.00 . A A . 19 PHE HZ 1 1
8 11008 1 1 19 PHE N N -3.924 11.061 -15.045 1.00 . A A . 19 PHE N 1 1
8 11009 1 1 19 PHE O O -5.842 12.576 -12.422 1.00 . A A . 19 PHE O 1 1
8 11010 1 1 20 ALA C C -7.497 14.175 -14.695 1.00 . A A . 20 ALA C 1 1
8 11011 1 1 20 ALA CA C -6.044 14.519 -14.387 1.00 . A A . 20 ALA CA 1 1
8 11012 1 1 20 ALA CB C -5.532 15.574 -15.356 1.00 . A A . 20 ALA CB 1 1
8 11013 1 1 20 ALA H H -4.643 13.176 -15.233 1.00 . A A . 20 ALA H 1 1
8 11014 1 1 20 ALA HA H -5.985 14.924 -13.387 1.00 . A A . 20 ALA HA 1 1
8 11015 1 1 20 ALA HB1 H -6.331 16.263 -15.591 1.00 . A A . 20 ALA HB1 1 1
8 11016 1 1 20 ALA HB2 H -4.714 16.113 -14.902 1.00 . A A . 20 ALA HB2 1 1
8 11017 1 1 20 ALA HB3 H -5.190 15.096 -16.261 1.00 . A A . 20 ALA HB3 1 1
8 11018 1 1 20 ALA N N -5.201 13.331 -14.442 1.00 . A A . 20 ALA N 1 1
8 11019 1 1 20 ALA O O -8.417 14.689 -14.058 1.00 . A A . 20 ALA O 1 1
8 11020 1 1 21 LYS C C -9.531 11.735 -15.202 1.00 . A A . 21 LYS C 1 1
8 11021 1 1 21 LYS CA C -9.040 12.889 -16.071 1.00 . A A . 21 LYS CA 1 1
8 11022 1 1 21 LYS CB C -9.057 12.475 -17.544 1.00 . A A . 21 LYS CB 1 1
8 11023 1 1 21 LYS CD C -10.947 13.806 -18.528 1.00 . A A . 21 LYS CD 1 1
8 11024 1 1 21 LYS CE C -11.326 15.231 -18.157 1.00 . A A . 21 LYS CE 1 1
8 11025 1 1 21 LYS CG C -9.442 13.601 -18.488 1.00 . A A . 21 LYS CG 1 1
8 11026 1 1 21 LYS H H -6.925 12.927 -16.149 1.00 . A A . 21 LYS H 1 1
8 11027 1 1 21 LYS HA H -9.700 13.732 -15.935 1.00 . A A . 21 LYS HA 1 1
8 11028 1 1 21 LYS HB2 H -8.073 12.124 -17.818 1.00 . A A . 21 LYS HB2 1 1
8 11029 1 1 21 LYS HB3 H -9.765 11.669 -17.671 1.00 . A A . 21 LYS HB3 1 1
8 11030 1 1 21 LYS HD2 H -11.304 13.599 -19.526 1.00 . A A . 21 LYS HD2 1 1
8 11031 1 1 21 LYS HD3 H -11.412 13.125 -17.829 1.00 . A A . 21 LYS HD3 1 1
8 11032 1 1 21 LYS HE2 H -12.401 15.322 -18.182 1.00 . A A . 21 LYS HE2 1 1
8 11033 1 1 21 LYS HE3 H -10.971 15.435 -17.157 1.00 . A A . 21 LYS HE3 1 1
8 11034 1 1 21 LYS HG2 H -8.974 14.515 -18.153 1.00 . A A . 21 LYS HG2 1 1
8 11035 1 1 21 LYS HG3 H -9.094 13.360 -19.483 1.00 . A A . 21 LYS HG3 1 1
8 11036 1 1 21 LYS HZ1 H -10.045 16.822 -18.593 1.00 . A A . 21 LYS HZ1 1 1
8 11037 1 1 21 LYS HZ2 H -11.479 16.832 -19.489 1.00 . A A . 21 LYS HZ2 1 1
8 11038 1 1 21 LYS HZ3 H -10.249 15.736 -19.874 1.00 . A A . 21 LYS HZ3 1 1
8 11039 1 1 21 LYS N N -7.699 13.303 -15.677 1.00 . A A . 21 LYS N 1 1
8 11040 1 1 21 LYS NZ N -10.733 16.225 -19.094 1.00 . A A . 21 LYS NZ 1 1
8 11041 1 1 21 LYS O O -10.735 11.535 -15.040 1.00 . A A . 21 LYS O 1 1
8 11042 1 1 22 LYS C C -9.262 10.313 -12.376 1.00 . A A . 22 LYS C 1 1
8 11043 1 1 22 LYS CA C -8.926 9.847 -13.790 1.00 . A A . 22 LYS CA 1 1
8 11044 1 1 22 LYS CB C -7.765 8.852 -13.748 1.00 . A A . 22 LYS CB 1 1
8 11045 1 1 22 LYS CD C -7.839 7.246 -11.817 1.00 . A A . 22 LYS CD 1 1
8 11046 1 1 22 LYS CE C -8.284 5.872 -11.342 1.00 . A A . 22 LYS CE 1 1
8 11047 1 1 22 LYS CG C -8.170 7.463 -13.284 1.00 . A A . 22 LYS CG 1 1
8 11048 1 1 22 LYS H H -7.648 11.190 -14.811 1.00 . A A . 22 LYS H 1 1
8 11049 1 1 22 LYS HA H -9.793 9.359 -14.210 1.00 . A A . 22 LYS HA 1 1
8 11050 1 1 22 LYS HB2 H -7.342 8.769 -14.738 1.00 . A A . 22 LYS HB2 1 1
8 11051 1 1 22 LYS HB3 H -7.009 9.227 -13.073 1.00 . A A . 22 LYS HB3 1 1
8 11052 1 1 22 LYS HD2 H -6.771 7.333 -11.681 1.00 . A A . 22 LYS HD2 1 1
8 11053 1 1 22 LYS HD3 H -8.341 8.001 -11.228 1.00 . A A . 22 LYS HD3 1 1
8 11054 1 1 22 LYS HE2 H -8.070 5.151 -12.116 1.00 . A A . 22 LYS HE2 1 1
8 11055 1 1 22 LYS HE3 H -7.731 5.617 -10.450 1.00 . A A . 22 LYS HE3 1 1
8 11056 1 1 22 LYS HG2 H -9.235 7.344 -13.423 1.00 . A A . 22 LYS HG2 1 1
8 11057 1 1 22 LYS HG3 H -7.643 6.728 -13.875 1.00 . A A . 22 LYS HG3 1 1
8 11058 1 1 22 LYS HZ1 H -9.889 5.797 -10.007 1.00 . A A . 22 LYS HZ1 1 1
8 11059 1 1 22 LYS HZ2 H -10.177 4.997 -11.469 1.00 . A A . 22 LYS HZ2 1 1
8 11060 1 1 22 LYS HZ3 H -10.207 6.687 -11.411 1.00 . A A . 22 LYS HZ3 1 1
8 11061 1 1 22 LYS N N -8.591 10.980 -14.645 1.00 . A A . 22 LYS N 1 1
8 11062 1 1 22 LYS NZ N -9.741 5.836 -11.036 1.00 . A A . 22 LYS NZ 1 1
8 11063 1 1 22 LYS O O -10.201 9.816 -11.756 1.00 . A A . 22 LYS O 1 1
8 11064 1 1 23 MET C C -10.141 12.299 -10.374 1.00 . A A . 23 MET C 1 1
8 11065 1 1 23 MET CA C -8.707 11.805 -10.536 1.00 . A A . 23 MET CA 1 1
8 11066 1 1 23 MET CB C -7.727 12.946 -10.253 1.00 . A A . 23 MET CB 1 1
8 11067 1 1 23 MET CE C -10.030 14.745 -7.516 1.00 . A A . 23 MET CE 1 1
8 11068 1 1 23 MET CG C -7.919 13.587 -8.888 1.00 . A A . 23 MET CG 1 1
8 11069 1 1 23 MET H H -7.755 11.628 -12.418 1.00 . A A . 23 MET H 1 1
8 11070 1 1 23 MET HA H -8.531 11.008 -9.829 1.00 . A A . 23 MET HA 1 1
8 11071 1 1 23 MET HB2 H -6.720 12.562 -10.308 1.00 . A A . 23 MET HB2 1 1
8 11072 1 1 23 MET HB3 H -7.855 13.710 -11.006 1.00 . A A . 23 MET HB3 1 1
8 11073 1 1 23 MET HE1 H -10.322 13.706 -7.489 1.00 . A A . 23 MET HE1 1 1
8 11074 1 1 23 MET HE2 H -9.483 14.989 -6.618 1.00 . A A . 23 MET HE2 1 1
8 11075 1 1 23 MET HE3 H -10.912 15.365 -7.581 1.00 . A A . 23 MET HE3 1 1
8 11076 1 1 23 MET HG2 H -8.357 12.860 -8.221 1.00 . A A . 23 MET HG2 1 1
8 11077 1 1 23 MET HG3 H -6.953 13.885 -8.507 1.00 . A A . 23 MET HG3 1 1
8 11078 1 1 23 MET N N -8.489 11.271 -11.875 1.00 . A A . 23 MET N 1 1
8 11079 1 1 23 MET O O -10.732 12.175 -9.301 1.00 . A A . 23 MET O 1 1
8 11080 1 1 23 MET SD S -8.990 15.036 -8.945 1.00 . A A . 23 MET SD 1 1
8 11081 1 1 24 GLU C C -13.056 12.250 -11.139 1.00 . A A . 24 GLU C 1 1
8 11082 1 1 24 GLU CA C -12.059 13.371 -11.420 1.00 . A A . 24 GLU CA 1 1
8 11083 1 1 24 GLU CB C -12.398 14.049 -12.749 1.00 . A A . 24 GLU CB 1 1
8 11084 1 1 24 GLU CD C -13.593 16.025 -13.773 1.00 . A A . 24 GLU CD 1 1
8 11085 1 1 24 GLU CG C -13.590 14.988 -12.667 1.00 . A A . 24 GLU CG 1 1
8 11086 1 1 24 GLU H H -10.172 12.928 -12.272 1.00 . A A . 24 GLU H 1 1
8 11087 1 1 24 GLU HA H -12.124 14.101 -10.627 1.00 . A A . 24 GLU HA 1 1
8 11088 1 1 24 GLU HB2 H -11.540 14.617 -13.078 1.00 . A A . 24 GLU HB2 1 1
8 11089 1 1 24 GLU HB3 H -12.616 13.287 -13.482 1.00 . A A . 24 GLU HB3 1 1
8 11090 1 1 24 GLU HG2 H -14.496 14.405 -12.739 1.00 . A A . 24 GLU HG2 1 1
8 11091 1 1 24 GLU HG3 H -13.565 15.498 -11.715 1.00 . A A . 24 GLU HG3 1 1
8 11092 1 1 24 GLU N N -10.694 12.858 -11.445 1.00 . A A . 24 GLU N 1 1
8 11093 1 1 24 GLU O O -14.180 12.501 -10.704 1.00 . A A . 24 GLU O 1 1
8 11094 1 1 24 GLU OE1 O -14.571 16.797 -13.859 1.00 . A A . 24 GLU OE1 1 1
8 11095 1 1 24 GLU OE2 O -12.618 16.065 -14.552 1.00 . A A . 24 GLU OE2 1 1
8 11096 1 1 25 GLU C C -13.490 9.454 -9.697 1.00 . A A . 25 GLU C 1 1
8 11097 1 1 25 GLU CA C -13.492 9.856 -11.169 1.00 . A A . 25 GLU CA 1 1
8 11098 1 1 25 GLU CB C -13.031 8.679 -12.031 1.00 . A A . 25 GLU CB 1 1
8 11099 1 1 25 GLU CD C -12.629 7.810 -14.369 1.00 . A A . 25 GLU CD 1 1
8 11100 1 1 25 GLU CG C -12.858 9.031 -13.499 1.00 . A A . 25 GLU CG 1 1
8 11101 1 1 25 GLU H H -11.729 10.880 -11.739 1.00 . A A . 25 GLU H 1 1
8 11102 1 1 25 GLU HA H -14.497 10.127 -11.454 1.00 . A A . 25 GLU HA 1 1
8 11103 1 1 25 GLU HB2 H -12.085 8.321 -11.654 1.00 . A A . 25 GLU HB2 1 1
8 11104 1 1 25 GLU HB3 H -13.761 7.887 -11.957 1.00 . A A . 25 GLU HB3 1 1
8 11105 1 1 25 GLU HG2 H -13.748 9.536 -13.843 1.00 . A A . 25 GLU HG2 1 1
8 11106 1 1 25 GLU HG3 H -12.009 9.692 -13.600 1.00 . A A . 25 GLU HG3 1 1
8 11107 1 1 25 GLU N N -12.636 11.015 -11.393 1.00 . A A . 25 GLU N 1 1
8 11108 1 1 25 GLU O O -14.148 8.490 -9.306 1.00 . A A . 25 GLU O 1 1
8 11109 1 1 25 GLU OE1 O -13.072 6.711 -13.975 1.00 . A A . 25 GLU OE1 1 1
8 11110 1 1 25 GLU OE2 O -12.007 7.954 -15.442 1.00 . A A . 25 GLU OE2 1 1
8 11111 1 1 26 GLN C C -14.045 9.816 -6.837 1.00 . A A . 26 GLN C 1 1
8 11112 1 1 26 GLN CA C -12.656 9.920 -7.459 1.00 . A A . 26 GLN CA 1 1
8 11113 1 1 26 GLN CB C -11.849 11.012 -6.753 1.00 . A A . 26 GLN CB 1 1
8 11114 1 1 26 GLN CD C -10.338 10.792 -4.741 1.00 . A A . 26 GLN CD 1 1
8 11115 1 1 26 GLN CG C -11.767 10.829 -5.247 1.00 . A A . 26 GLN CG 1 1
8 11116 1 1 26 GLN H H -12.244 10.955 -9.259 1.00 . A A . 26 GLN H 1 1
8 11117 1 1 26 GLN HA H -12.149 8.975 -7.337 1.00 . A A . 26 GLN HA 1 1
8 11118 1 1 26 GLN HB2 H -10.845 11.014 -7.150 1.00 . A A . 26 GLN HB2 1 1
8 11119 1 1 26 GLN HB3 H -12.309 11.968 -6.954 1.00 . A A . 26 GLN HB3 1 1
8 11120 1 1 26 GLN HE21 H -10.843 9.475 -3.339 1.00 . A A . 26 GLN HE21 1 1
8 11121 1 1 26 GLN HE22 H -9.182 9.946 -3.363 1.00 . A A . 26 GLN HE22 1 1
8 11122 1 1 26 GLN HG2 H -12.280 11.651 -4.769 1.00 . A A . 26 GLN HG2 1 1
8 11123 1 1 26 GLN HG3 H -12.252 9.901 -4.982 1.00 . A A . 26 GLN HG3 1 1
8 11124 1 1 26 GLN N N -12.745 10.200 -8.887 1.00 . A A . 26 GLN N 1 1
8 11125 1 1 26 GLN NE2 N -10.096 9.991 -3.710 1.00 . A A . 26 GLN NE2 1 1
8 11126 1 1 26 GLN O O -14.266 9.030 -5.917 1.00 . A A . 26 GLN O 1 1
8 11127 1 1 26 GLN OE1 O -9.462 11.475 -5.270 1.00 . A A . 26 GLN OE1 1 1
8 11128 1 1 27 ASN C C -16.966 9.224 -6.954 1.00 . A A . 27 ASN C 1 1
8 11129 1 1 27 ASN CA C -16.345 10.613 -6.839 1.00 . A A . 27 ASN CA 1 1
8 11130 1 1 27 ASN CB C -17.196 11.629 -7.605 1.00 . A A . 27 ASN CB 1 1
8 11131 1 1 27 ASN CG C -17.622 12.797 -6.736 1.00 . A A . 27 ASN CG 1 1
8 11132 1 1 27 ASN H H -14.740 11.221 -8.079 1.00 . A A . 27 ASN H 1 1
8 11133 1 1 27 ASN HA H -16.313 10.895 -5.798 1.00 . A A . 27 ASN HA 1 1
8 11134 1 1 27 ASN HB2 H -16.624 12.014 -8.437 1.00 . A A . 27 ASN HB2 1 1
8 11135 1 1 27 ASN HB3 H -18.082 11.139 -7.978 1.00 . A A . 27 ASN HB3 1 1
8 11136 1 1 27 ASN HD21 H -17.105 14.080 -8.165 1.00 . A A . 27 ASN HD21 1 1
8 11137 1 1 27 ASN HD22 H -17.742 14.781 -6.721 1.00 . A A . 27 ASN HD22 1 1
8 11138 1 1 27 ASN N N -14.977 10.615 -7.346 1.00 . A A . 27 ASN N 1 1
8 11139 1 1 27 ASN ND2 N -17.475 14.008 -7.260 1.00 . A A . 27 ASN ND2 1 1
8 11140 1 1 27 ASN O O -17.910 8.892 -6.238 1.00 . A A . 27 ASN O 1 1
8 11141 1 1 27 ASN OD1 O -18.078 12.612 -5.608 1.00 . A A . 27 ASN OD1 1 1
8 11142 1 1 28 LYS C C -16.354 6.104 -7.029 1.00 . A A . 28 LYS C 1 1
8 11143 1 1 28 LYS CA C -16.926 7.061 -8.070 1.00 . A A . 28 LYS CA 1 1
8 11144 1 1 28 LYS CB C -16.568 6.575 -9.476 1.00 . A A . 28 LYS CB 1 1
8 11145 1 1 28 LYS CD C -17.435 7.044 -11.786 1.00 . A A . 28 LYS CD 1 1
8 11146 1 1 28 LYS CE C -18.918 7.378 -11.827 1.00 . A A . 28 LYS CE 1 1
8 11147 1 1 28 LYS CG C -16.766 7.628 -10.552 1.00 . A A . 28 LYS CG 1 1
8 11148 1 1 28 LYS H H -15.676 8.737 -8.402 1.00 . A A . 28 LYS H 1 1
8 11149 1 1 28 LYS HA H -18.000 7.083 -7.969 1.00 . A A . 28 LYS HA 1 1
8 11150 1 1 28 LYS HB2 H -15.531 6.271 -9.486 1.00 . A A . 28 LYS HB2 1 1
8 11151 1 1 28 LYS HB3 H -17.186 5.722 -9.718 1.00 . A A . 28 LYS HB3 1 1
8 11152 1 1 28 LYS HD2 H -16.962 7.451 -12.668 1.00 . A A . 28 LYS HD2 1 1
8 11153 1 1 28 LYS HD3 H -17.316 5.970 -11.775 1.00 . A A . 28 LYS HD3 1 1
8 11154 1 1 28 LYS HE2 H -19.479 6.459 -11.901 1.00 . A A . 28 LYS HE2 1 1
8 11155 1 1 28 LYS HE3 H -19.184 7.889 -10.913 1.00 . A A . 28 LYS HE3 1 1
8 11156 1 1 28 LYS HG2 H -17.388 8.418 -10.160 1.00 . A A . 28 LYS HG2 1 1
8 11157 1 1 28 LYS HG3 H -15.803 8.030 -10.832 1.00 . A A . 28 LYS HG3 1 1
8 11158 1 1 28 LYS HZ1 H -19.761 7.697 -13.711 1.00 . A A . 28 LYS HZ1 1 1
8 11159 1 1 28 LYS HZ2 H -18.392 8.643 -13.404 1.00 . A A . 28 LYS HZ2 1 1
8 11160 1 1 28 LYS HZ3 H -19.869 9.032 -12.678 1.00 . A A . 28 LYS HZ3 1 1
8 11161 1 1 28 LYS N N -16.428 8.415 -7.861 1.00 . A A . 28 LYS N 1 1
8 11162 1 1 28 LYS NZ N -19.259 8.249 -12.986 1.00 . A A . 28 LYS NZ 1 1
8 11163 1 1 28 LYS O O -16.863 4.998 -6.842 1.00 . A A . 28 LYS O 1 1
8 11164 1 1 29 ARG C C -15.681 5.198 -4.328 1.00 . A A . 29 ARG C 1 1
8 11165 1 1 29 ARG CA C -14.654 5.718 -5.330 1.00 . A A . 29 ARG CA 1 1
8 11166 1 1 29 ARG CB C -13.578 6.524 -4.601 1.00 . A A . 29 ARG CB 1 1
8 11167 1 1 29 ARG CD C -11.840 6.432 -2.788 1.00 . A A . 29 ARG CD 1 1
8 11168 1 1 29 ARG CG C -12.546 5.662 -3.894 1.00 . A A . 29 ARG CG 1 1
8 11169 1 1 29 ARG CZ C -12.800 5.521 -0.717 1.00 . A A . 29 ARG CZ 1 1
8 11170 1 1 29 ARG H H -14.935 7.427 -6.547 1.00 . A A . 29 ARG H 1 1
8 11171 1 1 29 ARG HA H -14.190 4.876 -5.822 1.00 . A A . 29 ARG HA 1 1
8 11172 1 1 29 ARG HB2 H -13.063 7.147 -5.319 1.00 . A A . 29 ARG HB2 1 1
8 11173 1 1 29 ARG HB3 H -14.054 7.155 -3.866 1.00 . A A . 29 ARG HB3 1 1
8 11174 1 1 29 ARG HD2 H -10.914 5.929 -2.552 1.00 . A A . 29 ARG HD2 1 1
8 11175 1 1 29 ARG HD3 H -11.627 7.429 -3.143 1.00 . A A . 29 ARG HD3 1 1
8 11176 1 1 29 ARG HE H -13.111 7.369 -1.401 1.00 . A A . 29 ARG HE 1 1
8 11177 1 1 29 ARG HG2 H -13.041 4.806 -3.460 1.00 . A A . 29 ARG HG2 1 1
8 11178 1 1 29 ARG HG3 H -11.813 5.330 -4.614 1.00 . A A . 29 ARG HG3 1 1
8 11179 1 1 29 ARG HH11 H -11.621 4.241 -1.742 1.00 . A A . 29 ARG HH11 1 1
8 11180 1 1 29 ARG HH12 H -12.304 3.612 -0.279 1.00 . A A . 29 ARG HH12 1 1
8 11181 1 1 29 ARG HH21 H -14.017 6.552 0.526 1.00 . A A . 29 ARG HH21 1 1
8 11182 1 1 29 ARG HH22 H -13.667 4.927 1.010 1.00 . A A . 29 ARG HH22 1 1
8 11183 1 1 29 ARG N N -15.295 6.536 -6.353 1.00 . A A . 29 ARG N 1 1
8 11184 1 1 29 ARG NE N -12.653 6.521 -1.579 1.00 . A A . 29 ARG NE 1 1
8 11185 1 1 29 ARG NH1 N -12.192 4.363 -0.930 1.00 . A A . 29 ARG NH1 1 1
8 11186 1 1 29 ARG NH2 N -13.557 5.680 0.362 1.00 . A A . 29 ARG NH2 1 1
8 11187 1 1 29 ARG O O -15.455 4.190 -3.659 1.00 . A A . 29 ARG O 1 1
8 11188 1 1 30 PHE C C -18.706 4.367 -3.891 1.00 . A A . 30 PHE C 1 1
8 11189 1 1 30 PHE CA C -17.870 5.503 -3.309 1.00 . A A . 30 PHE CA 1 1
8 11190 1 1 30 PHE CB C -18.768 6.702 -2.994 1.00 . A A . 30 PHE CB 1 1
8 11191 1 1 30 PHE CD1 C -19.040 7.898 -0.805 1.00 . A A . 30 PHE CD1 1 1
8 11192 1 1 30 PHE CD2 C -19.827 5.653 -0.976 1.00 . A A . 30 PHE CD2 1 1
8 11193 1 1 30 PHE CE1 C -19.456 7.947 0.512 1.00 . A A . 30 PHE CE1 1 1
8 11194 1 1 30 PHE CE2 C -20.245 5.697 0.341 1.00 . A A . 30 PHE CE2 1 1
8 11195 1 1 30 PHE CG C -19.221 6.752 -1.563 1.00 . A A . 30 PHE CG 1 1
8 11196 1 1 30 PHE CZ C -20.059 6.845 1.086 1.00 . A A . 30 PHE CZ 1 1
8 11197 1 1 30 PHE H H -16.931 6.689 -4.791 1.00 . A A . 30 PHE H 1 1
8 11198 1 1 30 PHE HA H -17.407 5.162 -2.396 1.00 . A A . 30 PHE HA 1 1
8 11199 1 1 30 PHE HB2 H -18.226 7.613 -3.202 1.00 . A A . 30 PHE HB2 1 1
8 11200 1 1 30 PHE HB3 H -19.646 6.659 -3.620 1.00 . A A . 30 PHE HB3 1 1
8 11201 1 1 30 PHE HD1 H -18.568 8.761 -1.253 1.00 . A A . 30 PHE HD1 1 1
8 11202 1 1 30 PHE HD2 H -19.972 4.754 -1.557 1.00 . A A . 30 PHE HD2 1 1
8 11203 1 1 30 PHE HE1 H -19.309 8.847 1.092 1.00 . A A . 30 PHE HE1 1 1
8 11204 1 1 30 PHE HE2 H -20.716 4.834 0.787 1.00 . A A . 30 PHE HE2 1 1
8 11205 1 1 30 PHE HZ H -20.385 6.882 2.115 1.00 . A A . 30 PHE HZ 1 1
8 11206 1 1 30 PHE N N -16.809 5.894 -4.230 1.00 . A A . 30 PHE N 1 1
8 11207 1 1 30 PHE O O -18.823 3.298 -3.293 1.00 . A A . 30 PHE O 1 1
8 11208 1 1 31 PHE C C -19.286 2.377 -6.094 1.00 . A A . 31 PHE C 1 1
8 11209 1 1 31 PHE CA C -20.112 3.606 -5.727 1.00 . A A . 31 PHE CA 1 1
8 11210 1 1 31 PHE CB C -20.755 4.197 -6.983 1.00 . A A . 31 PHE CB 1 1
8 11211 1 1 31 PHE CD1 C -21.649 2.465 -8.564 1.00 . A A . 31 PHE CD1 1 1
8 11212 1 1 31 PHE CD2 C -23.157 3.473 -7.017 1.00 . A A . 31 PHE CD2 1 1
8 11213 1 1 31 PHE CE1 C -22.678 1.694 -9.071 1.00 . A A . 31 PHE CE1 1 1
8 11214 1 1 31 PHE CE2 C -24.191 2.705 -7.519 1.00 . A A . 31 PHE CE2 1 1
8 11215 1 1 31 PHE CG C -21.876 3.361 -7.532 1.00 . A A . 31 PHE CG 1 1
8 11216 1 1 31 PHE CZ C -23.951 1.815 -8.548 1.00 . A A . 31 PHE CZ 1 1
8 11217 1 1 31 PHE H H -19.155 5.480 -5.491 1.00 . A A . 31 PHE H 1 1
8 11218 1 1 31 PHE HA H -20.889 3.311 -5.040 1.00 . A A . 31 PHE HA 1 1
8 11219 1 1 31 PHE HB2 H -21.153 5.173 -6.751 1.00 . A A . 31 PHE HB2 1 1
8 11220 1 1 31 PHE HB3 H -20.003 4.292 -7.752 1.00 . A A . 31 PHE HB3 1 1
8 11221 1 1 31 PHE HD1 H -20.653 2.369 -8.973 1.00 . A A . 31 PHE HD1 1 1
8 11222 1 1 31 PHE HD2 H -23.347 4.169 -6.213 1.00 . A A . 31 PHE HD2 1 1
8 11223 1 1 31 PHE HE1 H -22.487 1.000 -9.875 1.00 . A A . 31 PHE HE1 1 1
8 11224 1 1 31 PHE HE2 H -25.185 2.802 -7.109 1.00 . A A . 31 PHE HE2 1 1
8 11225 1 1 31 PHE HZ H -24.757 1.214 -8.942 1.00 . A A . 31 PHE HZ 1 1
8 11226 1 1 31 PHE N N -19.285 4.608 -5.063 1.00 . A A . 31 PHE N 1 1
8 11227 1 1 31 PHE O O -19.815 1.270 -6.199 1.00 . A A . 31 PHE O 1 1
8 11228 1 1 32 ALA C C -16.194 1.110 -5.466 1.00 . A A . 32 ALA C 1 1
8 11229 1 1 32 ALA CA C -17.088 1.489 -6.642 1.00 . A A . 32 ALA CA 1 1
8 11230 1 1 32 ALA CB C -16.243 1.871 -7.848 1.00 . A A . 32 ALA CB 1 1
8 11231 1 1 32 ALA H H -17.625 3.485 -6.190 1.00 . A A . 32 ALA H 1 1
8 11232 1 1 32 ALA HA H -17.691 0.634 -6.913 1.00 . A A . 32 ALA HA 1 1
8 11233 1 1 32 ALA HB1 H -15.212 1.979 -7.544 1.00 . A A . 32 ALA HB1 1 1
8 11234 1 1 32 ALA HB2 H -16.319 1.100 -8.600 1.00 . A A . 32 ALA HB2 1 1
8 11235 1 1 32 ALA HB3 H -16.598 2.807 -8.254 1.00 . A A . 32 ALA HB3 1 1
8 11236 1 1 32 ALA N N -17.987 2.580 -6.288 1.00 . A A . 32 ALA N 1 1
8 11237 1 1 32 ALA O O -15.240 0.348 -5.620 1.00 . A A . 32 ALA O 1 1
8 11238 1 1 33 ASP C C -15.660 -0.136 -2.832 1.00 . A A . 33 ASP C 1 1
8 11239 1 1 33 ASP CA C -15.735 1.366 -3.090 1.00 . A A . 33 ASP CA 1 1
8 11240 1 1 33 ASP CB C -16.352 2.073 -1.883 1.00 . A A . 33 ASP CB 1 1
8 11241 1 1 33 ASP CG C -17.452 1.257 -1.233 1.00 . A A . 33 ASP CG 1 1
8 11242 1 1 33 ASP H H -17.283 2.248 -4.234 1.00 . A A . 33 ASP H 1 1
8 11243 1 1 33 ASP HA H -14.735 1.742 -3.244 1.00 . A A . 33 ASP HA 1 1
8 11244 1 1 33 ASP HB2 H -15.582 2.254 -1.147 1.00 . A A . 33 ASP HB2 1 1
8 11245 1 1 33 ASP HB3 H -16.769 3.017 -2.201 1.00 . A A . 33 ASP HB3 1 1
8 11246 1 1 33 ASP N N -16.510 1.648 -4.293 1.00 . A A . 33 ASP N 1 1
8 11247 1 1 33 ASP O O -14.771 -0.611 -2.125 1.00 . A A . 33 ASP O 1 1
8 11248 1 1 33 ASP OD1 O -17.231 0.744 -0.116 1.00 . A A . 33 ASP OD1 1 1
8 11249 1 1 33 ASP OD2 O -18.535 1.131 -1.842 1.00 . A A . 33 ASP OD2 1 1
8 11250 1 1 34 LYS C C -15.273 -2.944 -3.516 1.00 . A A . 34 LYS C 1 1
8 11251 1 1 34 LYS CA C -16.640 -2.326 -3.241 1.00 . A A . 34 LYS CA 1 1
8 11252 1 1 34 LYS CB C -17.686 -2.938 -4.176 1.00 . A A . 34 LYS CB 1 1
8 11253 1 1 34 LYS CD C -20.184 -2.791 -4.394 1.00 . A A . 34 LYS CD 1 1
8 11254 1 1 34 LYS CE C -21.498 -2.781 -3.628 1.00 . A A . 34 LYS CE 1 1
8 11255 1 1 34 LYS CG C -19.023 -3.200 -3.504 1.00 . A A . 34 LYS CG 1 1
8 11256 1 1 34 LYS H H -17.281 -0.441 -3.960 1.00 . A A . 34 LYS H 1 1
8 11257 1 1 34 LYS HA H -16.917 -2.534 -2.219 1.00 . A A . 34 LYS HA 1 1
8 11258 1 1 34 LYS HB2 H -17.849 -2.265 -5.004 1.00 . A A . 34 LYS HB2 1 1
8 11259 1 1 34 LYS HB3 H -17.307 -3.877 -4.555 1.00 . A A . 34 LYS HB3 1 1
8 11260 1 1 34 LYS HD2 H -19.998 -1.800 -4.781 1.00 . A A . 34 LYS HD2 1 1
8 11261 1 1 34 LYS HD3 H -20.261 -3.490 -5.215 1.00 . A A . 34 LYS HD3 1 1
8 11262 1 1 34 LYS HE2 H -21.491 -3.593 -2.917 1.00 . A A . 34 LYS HE2 1 1
8 11263 1 1 34 LYS HE3 H -21.584 -1.842 -3.101 1.00 . A A . 34 LYS HE3 1 1
8 11264 1 1 34 LYS HG2 H -19.105 -4.255 -3.286 1.00 . A A . 34 LYS HG2 1 1
8 11265 1 1 34 LYS HG3 H -19.070 -2.635 -2.584 1.00 . A A . 34 LYS HG3 1 1
8 11266 1 1 34 LYS HZ1 H -23.305 -2.121 -4.440 1.00 . A A . 34 LYS HZ1 1 1
8 11267 1 1 34 LYS HZ2 H -23.196 -3.802 -4.290 1.00 . A A . 34 LYS HZ2 1 1
8 11268 1 1 34 LYS HZ3 H -22.352 -3.006 -5.521 1.00 . A A . 34 LYS HZ3 1 1
8 11269 1 1 34 LYS N N -16.599 -0.878 -3.408 1.00 . A A . 34 LYS N 1 1
8 11270 1 1 34 LYS NZ N -22.669 -2.939 -4.533 1.00 . A A . 34 LYS NZ 1 1
8 11271 1 1 34 LYS O O -14.396 -2.327 -4.120 1.00 . A A . 34 LYS O 1 1
8 11272 1 1 35 PRO C C -13.595 -5.310 -4.708 1.00 . A A . 35 PRO C 1 1
8 11273 1 1 35 PRO CA C -13.829 -4.923 -3.252 1.00 . A A . 35 PRO CA 1 1
8 11274 1 1 35 PRO CB C -14.012 -6.174 -2.389 1.00 . A A . 35 PRO CB 1 1
8 11275 1 1 35 PRO CD C -16.088 -4.990 -2.335 1.00 . A A . 35 PRO CD 1 1
8 11276 1 1 35 PRO CG C -15.487 -6.368 -2.312 1.00 . A A . 35 PRO CG 1 1
8 11277 1 1 35 PRO HA H -12.983 -4.356 -2.891 1.00 . A A . 35 PRO HA 1 1
8 11278 1 1 35 PRO HB2 H -13.526 -7.015 -2.862 1.00 . A A . 35 PRO HB2 1 1
8 11279 1 1 35 PRO HB3 H -13.585 -6.007 -1.411 1.00 . A A . 35 PRO HB3 1 1
8 11280 1 1 35 PRO HD2 H -17.031 -4.998 -2.862 1.00 . A A . 35 PRO HD2 1 1
8 11281 1 1 35 PRO HD3 H -16.218 -4.617 -1.330 1.00 . A A . 35 PRO HD3 1 1
8 11282 1 1 35 PRO HG2 H -15.827 -6.940 -3.161 1.00 . A A . 35 PRO HG2 1 1
8 11283 1 1 35 PRO HG3 H -15.743 -6.872 -1.391 1.00 . A A . 35 PRO HG3 1 1
8 11284 1 1 35 PRO N N -15.086 -4.193 -3.064 1.00 . A A . 35 PRO N 1 1
8 11285 1 1 35 PRO O O -14.489 -5.835 -5.372 1.00 . A A . 35 PRO O 1 1
8 11286 1 1 36 ASP C C -10.820 -6.290 -6.625 1.00 . A A . 36 ASP C 1 1
8 11287 1 1 36 ASP CA C -12.036 -5.371 -6.576 1.00 . A A . 36 ASP CA 1 1
8 11288 1 1 36 ASP CB C -11.757 -4.092 -7.367 1.00 . A A . 36 ASP CB 1 1
8 11289 1 1 36 ASP CG C -12.786 -3.010 -7.100 1.00 . A A . 36 ASP CG 1 1
8 11290 1 1 36 ASP H H -11.718 -4.629 -4.619 1.00 . A A . 36 ASP H 1 1
8 11291 1 1 36 ASP HA H -12.876 -5.882 -7.022 1.00 . A A . 36 ASP HA 1 1
8 11292 1 1 36 ASP HB2 H -10.784 -3.712 -7.092 1.00 . A A . 36 ASP HB2 1 1
8 11293 1 1 36 ASP HB3 H -11.766 -4.320 -8.422 1.00 . A A . 36 ASP HB3 1 1
8 11294 1 1 36 ASP N N -12.388 -5.048 -5.198 1.00 . A A . 36 ASP N 1 1
8 11295 1 1 36 ASP O O -10.034 -6.245 -7.571 1.00 . A A . 36 ASP O 1 1
8 11296 1 1 36 ASP OD1 O -13.980 -3.244 -7.381 1.00 . A A . 36 ASP OD1 1 1
8 11297 1 1 36 ASP OD2 O -12.396 -1.930 -6.609 1.00 . A A . 36 ASP OD2 1 1
8 11298 1 1 37 GLU C C -8.267 -7.323 -5.129 1.00 . A A . 37 GLU C 1 1
8 11299 1 1 37 GLU CA C -9.549 -8.050 -5.526 1.00 . A A . 37 GLU CA 1 1
8 11300 1 1 37 GLU CB C -9.353 -8.756 -6.869 1.00 . A A . 37 GLU CB 1 1
8 11301 1 1 37 GLU CD C -7.906 -10.690 -7.609 1.00 . A A . 37 GLU CD 1 1
8 11302 1 1 37 GLU CG C -9.065 -10.242 -6.740 1.00 . A A . 37 GLU CG 1 1
8 11303 1 1 37 GLU H H -11.331 -7.111 -4.875 1.00 . A A . 37 GLU H 1 1
8 11304 1 1 37 GLU HA H -9.778 -8.788 -4.772 1.00 . A A . 37 GLU HA 1 1
8 11305 1 1 37 GLU HB2 H -10.248 -8.633 -7.461 1.00 . A A . 37 GLU HB2 1 1
8 11306 1 1 37 GLU HB3 H -8.525 -8.294 -7.387 1.00 . A A . 37 GLU HB3 1 1
8 11307 1 1 37 GLU HG2 H -8.828 -10.462 -5.710 1.00 . A A . 37 GLU HG2 1 1
8 11308 1 1 37 GLU HG3 H -9.948 -10.793 -7.030 1.00 . A A . 37 GLU HG3 1 1
8 11309 1 1 37 GLU N N -10.671 -7.122 -5.599 1.00 . A A . 37 GLU N 1 1
8 11310 1 1 37 GLU O O -7.649 -7.643 -4.114 1.00 . A A . 37 GLU O 1 1
8 11311 1 1 37 GLU OE1 O -8.146 -11.030 -8.787 1.00 . A A . 37 GLU OE1 1 1
8 11312 1 1 37 GLU OE2 O -6.761 -10.701 -7.112 1.00 . A A . 37 GLU OE2 1 1
8 11313 1 1 38 ALA C C -6.653 -5.054 -4.236 1.00 . A A . 38 ALA C 1 1
8 11314 1 1 38 ALA CA C -6.668 -5.571 -5.671 1.00 . A A . 38 ALA CA 1 1
8 11315 1 1 38 ALA CB C -6.555 -4.414 -6.652 1.00 . A A . 38 ALA CB 1 1
8 11316 1 1 38 ALA H H -8.409 -6.137 -6.732 1.00 . A A . 38 ALA H 1 1
8 11317 1 1 38 ALA HA H -5.816 -6.220 -5.818 1.00 . A A . 38 ALA HA 1 1
8 11318 1 1 38 ALA HB1 H -5.531 -4.070 -6.685 1.00 . A A . 38 ALA HB1 1 1
8 11319 1 1 38 ALA HB2 H -6.855 -4.746 -7.635 1.00 . A A . 38 ALA HB2 1 1
8 11320 1 1 38 ALA HB3 H -7.196 -3.607 -6.332 1.00 . A A . 38 ALA HB3 1 1
8 11321 1 1 38 ALA N N -7.874 -6.345 -5.937 1.00 . A A . 38 ALA N 1 1
8 11322 1 1 38 ALA O O -5.611 -5.041 -3.580 1.00 . A A . 38 ALA O 1 1
8 11323 1 1 39 THR C C -6.859 -3.068 -2.110 1.00 . A A . 39 THR C 1 1
8 11324 1 1 39 THR CA C -7.936 -4.107 -2.398 1.00 . A A . 39 THR CA 1 1
8 11325 1 1 39 THR CB C -7.838 -5.234 -1.353 1.00 . A A . 39 THR CB 1 1
8 11326 1 1 39 THR CG2 C -8.768 -6.384 -1.709 1.00 . A A . 39 THR CG2 1 1
8 11327 1 1 39 THR H H -8.611 -4.663 -4.326 1.00 . A A . 39 THR H 1 1
8 11328 1 1 39 THR HA H -8.907 -3.641 -2.304 1.00 . A A . 39 THR HA 1 1
8 11329 1 1 39 THR HB H -8.130 -4.839 -0.391 1.00 . A A . 39 THR HB 1 1
8 11330 1 1 39 THR HG1 H -5.925 -5.017 -0.927 1.00 . A A . 39 THR HG1 1 1
8 11331 1 1 39 THR HG21 H -9.344 -6.124 -2.585 1.00 . A A . 39 THR HG21 1 1
8 11332 1 1 39 THR HG22 H -9.436 -6.576 -0.882 1.00 . A A . 39 THR HG22 1 1
8 11333 1 1 39 THR HG23 H -8.184 -7.269 -1.912 1.00 . A A . 39 THR HG23 1 1
8 11334 1 1 39 THR N N -7.816 -4.627 -3.754 1.00 . A A . 39 THR N 1 1
8 11335 1 1 39 THR O O -6.284 -3.040 -1.021 1.00 . A A . 39 THR O 1 1
8 11336 1 1 39 THR OG1 O -6.490 -5.712 -1.272 1.00 . A A . 39 THR OG1 1 1
8 11337 1 1 40 LEU C C -5.791 -0.391 -1.649 1.00 . A A . 40 LEU C 1 1
8 11338 1 1 40 LEU CA C -5.582 -1.170 -2.944 1.00 . A A . 40 LEU CA 1 1
8 11339 1 1 40 LEU CB C -5.626 -0.217 -4.139 1.00 . A A . 40 LEU CB 1 1
8 11340 1 1 40 LEU CD1 C -3.215 0.006 -4.788 1.00 . A A . 40 LEU CD1 1 1
8 11341 1 1 40 LEU CD2 C -4.798 1.897 -5.202 1.00 . A A . 40 LEU CD2 1 1
8 11342 1 1 40 LEU CG C -4.443 0.742 -4.277 1.00 . A A . 40 LEU CG 1 1
8 11343 1 1 40 LEU H H -7.082 -2.286 -3.936 1.00 . A A . 40 LEU H 1 1
8 11344 1 1 40 LEU HA H -4.614 -1.648 -2.910 1.00 . A A . 40 LEU HA 1 1
8 11345 1 1 40 LEU HB2 H -5.672 -0.815 -5.037 1.00 . A A . 40 LEU HB2 1 1
8 11346 1 1 40 LEU HB3 H -6.526 0.375 -4.056 1.00 . A A . 40 LEU HB3 1 1
8 11347 1 1 40 LEU HD11 H -2.894 0.445 -5.720 1.00 . A A . 40 LEU HD11 1 1
8 11348 1 1 40 LEU HD12 H -3.458 -1.034 -4.945 1.00 . A A . 40 LEU HD12 1 1
8 11349 1 1 40 LEU HD13 H -2.420 0.083 -4.060 1.00 . A A . 40 LEU HD13 1 1
8 11350 1 1 40 LEU HD21 H -5.839 2.156 -5.071 1.00 . A A . 40 LEU HD21 1 1
8 11351 1 1 40 LEU HD22 H -4.627 1.603 -6.227 1.00 . A A . 40 LEU HD22 1 1
8 11352 1 1 40 LEU HD23 H -4.182 2.751 -4.964 1.00 . A A . 40 LEU HD23 1 1
8 11353 1 1 40 LEU HG H -4.206 1.152 -3.305 1.00 . A A . 40 LEU HG 1 1
8 11354 1 1 40 LEU N N -6.591 -2.214 -3.092 1.00 . A A . 40 LEU N 1 1
8 11355 1 1 40 LEU O O -6.908 -0.299 -1.142 1.00 . A A . 40 LEU O 1 1
8 11356 1 1 41 SER C C -4.966 2.427 -0.181 1.00 . A A . 41 SER C 1 1
8 11357 1 1 41 SER CA C -4.772 0.942 0.114 1.00 . A A . 41 SER CA 1 1
8 11358 1 1 41 SER CB C -3.498 0.736 0.936 1.00 . A A . 41 SER CB 1 1
8 11359 1 1 41 SER H H -3.845 0.062 -1.573 1.00 . A A . 41 SER H 1 1
8 11360 1 1 41 SER HA H -5.619 0.587 0.683 1.00 . A A . 41 SER HA 1 1
8 11361 1 1 41 SER HB2 H -2.926 1.650 0.943 1.00 . A A . 41 SER HB2 1 1
8 11362 1 1 41 SER HB3 H -3.766 0.470 1.949 1.00 . A A . 41 SER HB3 1 1
8 11363 1 1 41 SER HG H -3.262 -1.031 0.123 1.00 . A A . 41 SER HG 1 1
8 11364 1 1 41 SER N N -4.708 0.171 -1.122 1.00 . A A . 41 SER N 1 1
8 11365 1 1 41 SER O O -4.822 2.884 -1.314 1.00 . A A . 41 SER O 1 1
8 11366 1 1 41 SER OG O -2.700 -0.299 0.388 1.00 . A A . 41 SER OG 1 1
8 11367 1 1 42 PRO C C -4.228 5.405 0.469 1.00 . A A . 42 PRO C 1 1
8 11368 1 1 42 PRO CA C -5.520 4.642 0.744 1.00 . A A . 42 PRO CA 1 1
8 11369 1 1 42 PRO CB C -6.089 5.030 2.111 1.00 . A A . 42 PRO CB 1 1
8 11370 1 1 42 PRO CD C -5.488 2.720 2.245 1.00 . A A . 42 PRO CD 1 1
8 11371 1 1 42 PRO CG C -5.572 3.990 3.045 1.00 . A A . 42 PRO CG 1 1
8 11372 1 1 42 PRO HA H -6.242 4.871 -0.026 1.00 . A A . 42 PRO HA 1 1
8 11373 1 1 42 PRO HB2 H -5.739 6.015 2.384 1.00 . A A . 42 PRO HB2 1 1
8 11374 1 1 42 PRO HB3 H -7.168 5.023 2.071 1.00 . A A . 42 PRO HB3 1 1
8 11375 1 1 42 PRO HD2 H -4.644 2.127 2.566 1.00 . A A . 42 PRO HD2 1 1
8 11376 1 1 42 PRO HD3 H -6.404 2.155 2.335 1.00 . A A . 42 PRO HD3 1 1
8 11377 1 1 42 PRO HG2 H -4.594 4.272 3.404 1.00 . A A . 42 PRO HG2 1 1
8 11378 1 1 42 PRO HG3 H -6.256 3.867 3.872 1.00 . A A . 42 PRO HG3 1 1
8 11379 1 1 42 PRO N N -5.300 3.198 0.865 1.00 . A A . 42 PRO N 1 1
8 11380 1 1 42 PRO O O -4.199 6.634 0.524 1.00 . A A . 42 PRO O 1 1
8 11381 1 1 43 GLU C C -1.987 6.317 -1.218 1.00 . A A . 43 GLU C 1 1
8 11382 1 1 43 GLU CA C -1.868 5.275 -0.110 1.00 . A A . 43 GLU CA 1 1
8 11383 1 1 43 GLU CB C -0.852 4.203 -0.510 1.00 . A A . 43 GLU CB 1 1
8 11384 1 1 43 GLU CD C 0.285 5.019 -2.612 1.00 . A A . 43 GLU CD 1 1
8 11385 1 1 43 GLU CG C -0.702 4.037 -2.013 1.00 . A A . 43 GLU CG 1 1
8 11386 1 1 43 GLU H H -3.249 3.691 0.146 1.00 . A A . 43 GLU H 1 1
8 11387 1 1 43 GLU HA H -1.527 5.763 0.791 1.00 . A A . 43 GLU HA 1 1
8 11388 1 1 43 GLU HB2 H 0.112 4.466 -0.099 1.00 . A A . 43 GLU HB2 1 1
8 11389 1 1 43 GLU HB3 H -1.164 3.257 -0.094 1.00 . A A . 43 GLU HB3 1 1
8 11390 1 1 43 GLU HG2 H -0.360 3.035 -2.219 1.00 . A A . 43 GLU HG2 1 1
8 11391 1 1 43 GLU HG3 H -1.666 4.190 -2.476 1.00 . A A . 43 GLU HG3 1 1
8 11392 1 1 43 GLU N N -3.162 4.667 0.174 1.00 . A A . 43 GLU N 1 1
8 11393 1 1 43 GLU O O -1.198 7.259 -1.286 1.00 . A A . 43 GLU O 1 1
8 11394 1 1 43 GLU OE1 O 0.990 5.699 -1.837 1.00 . A A . 43 GLU OE1 1 1
8 11395 1 1 43 GLU OE2 O 0.354 5.108 -3.856 1.00 . A A . 43 GLU OE2 1 1
8 11396 1 1 44 MET C C -4.108 8.216 -2.761 1.00 . A A . 44 MET C 1 1
8 11397 1 1 44 MET CA C -3.202 7.065 -3.189 1.00 . A A . 44 MET CA 1 1
8 11398 1 1 44 MET CB C -3.821 6.331 -4.380 1.00 . A A . 44 MET CB 1 1
8 11399 1 1 44 MET CE C -7.654 6.093 -5.090 1.00 . A A . 44 MET CE 1 1
8 11400 1 1 44 MET CG C -5.128 5.628 -4.049 1.00 . A A . 44 MET CG 1 1
8 11401 1 1 44 MET H H -3.576 5.370 -1.978 1.00 . A A . 44 MET H 1 1
8 11402 1 1 44 MET HA H -2.244 7.467 -3.484 1.00 . A A . 44 MET HA 1 1
8 11403 1 1 44 MET HB2 H -4.010 7.044 -5.169 1.00 . A A . 44 MET HB2 1 1
8 11404 1 1 44 MET HB3 H -3.120 5.591 -4.736 1.00 . A A . 44 MET HB3 1 1
8 11405 1 1 44 MET HE1 H -7.783 6.964 -5.716 1.00 . A A . 44 MET HE1 1 1
8 11406 1 1 44 MET HE2 H -8.478 5.413 -5.244 1.00 . A A . 44 MET HE2 1 1
8 11407 1 1 44 MET HE3 H -7.625 6.397 -4.053 1.00 . A A . 44 MET HE3 1 1
8 11408 1 1 44 MET HG2 H -4.904 4.696 -3.551 1.00 . A A . 44 MET HG2 1 1
8 11409 1 1 44 MET HG3 H -5.701 6.259 -3.387 1.00 . A A . 44 MET HG3 1 1
8 11410 1 1 44 MET N N -2.979 6.140 -2.084 1.00 . A A . 44 MET N 1 1
8 11411 1 1 44 MET O O -4.099 9.286 -3.370 1.00 . A A . 44 MET O 1 1
8 11412 1 1 44 MET SD S -6.118 5.276 -5.514 1.00 . A A . 44 MET SD 1 1
8 11413 1 1 45 LYS C C -5.026 10.180 -0.605 1.00 . A A . 45 LYS C 1 1
8 11414 1 1 45 LYS CA C -5.799 9.006 -1.198 1.00 . A A . 45 LYS CA 1 1
8 11415 1 1 45 LYS CB C -6.726 8.405 -0.139 1.00 . A A . 45 LYS CB 1 1
8 11416 1 1 45 LYS CD C -9.145 8.931 0.282 1.00 . A A . 45 LYS CD 1 1
8 11417 1 1 45 LYS CE C -10.130 10.083 0.417 1.00 . A A . 45 LYS CE 1 1
8 11418 1 1 45 LYS CG C -7.710 9.403 0.445 1.00 . A A . 45 LYS CG 1 1
8 11419 1 1 45 LYS H H -4.850 7.115 -1.266 1.00 . A A . 45 LYS H 1 1
8 11420 1 1 45 LYS HA H -6.395 9.364 -2.025 1.00 . A A . 45 LYS HA 1 1
8 11421 1 1 45 LYS HB2 H -7.286 7.597 -0.586 1.00 . A A . 45 LYS HB2 1 1
8 11422 1 1 45 LYS HB3 H -6.123 8.011 0.667 1.00 . A A . 45 LYS HB3 1 1
8 11423 1 1 45 LYS HD2 H -9.261 8.487 -0.696 1.00 . A A . 45 LYS HD2 1 1
8 11424 1 1 45 LYS HD3 H -9.361 8.193 1.041 1.00 . A A . 45 LYS HD3 1 1
8 11425 1 1 45 LYS HE2 H -10.039 10.502 1.408 1.00 . A A . 45 LYS HE2 1 1
8 11426 1 1 45 LYS HE3 H -9.885 10.836 -0.316 1.00 . A A . 45 LYS HE3 1 1
8 11427 1 1 45 LYS HG2 H -7.501 9.527 1.497 1.00 . A A . 45 LYS HG2 1 1
8 11428 1 1 45 LYS HG3 H -7.592 10.350 -0.062 1.00 . A A . 45 LYS HG3 1 1
8 11429 1 1 45 LYS HZ1 H -11.617 8.617 0.381 1.00 . A A . 45 LYS HZ1 1 1
8 11430 1 1 45 LYS HZ2 H -11.829 9.836 -0.773 1.00 . A A . 45 LYS HZ2 1 1
8 11431 1 1 45 LYS HZ3 H -12.171 10.143 0.855 1.00 . A A . 45 LYS HZ3 1 1
8 11432 1 1 45 LYS N N -4.888 7.989 -1.710 1.00 . A A . 45 LYS N 1 1
8 11433 1 1 45 LYS NZ N -11.535 9.639 0.205 1.00 . A A . 45 LYS NZ 1 1
8 11434 1 1 45 LYS O O -5.535 11.298 -0.536 1.00 . A A . 45 LYS O 1 1
8 11435 1 1 46 GLU C C -2.217 11.736 -0.679 1.00 . A A . 46 GLU C 1 1
8 11436 1 1 46 GLU CA C -2.952 10.953 0.405 1.00 . A A . 46 GLU CA 1 1
8 11437 1 1 46 GLU CB C -1.943 10.334 1.374 1.00 . A A . 46 GLU CB 1 1
8 11438 1 1 46 GLU CD C -1.481 9.502 3.715 1.00 . A A . 46 GLU CD 1 1
8 11439 1 1 46 GLU CG C -2.472 10.183 2.791 1.00 . A A . 46 GLU CG 1 1
8 11440 1 1 46 GLU H H -3.443 9.006 -0.263 1.00 . A A . 46 GLU H 1 1
8 11441 1 1 46 GLU HA H -3.591 11.631 0.951 1.00 . A A . 46 GLU HA 1 1
8 11442 1 1 46 GLU HB2 H -1.665 9.356 1.010 1.00 . A A . 46 GLU HB2 1 1
8 11443 1 1 46 GLU HB3 H -1.062 10.959 1.406 1.00 . A A . 46 GLU HB3 1 1
8 11444 1 1 46 GLU HG2 H -2.693 11.164 3.185 1.00 . A A . 46 GLU HG2 1 1
8 11445 1 1 46 GLU HG3 H -3.378 9.596 2.762 1.00 . A A . 46 GLU HG3 1 1
8 11446 1 1 46 GLU N N -3.794 9.917 -0.181 1.00 . A A . 46 GLU N 1 1
8 11447 1 1 46 GLU O O -2.056 12.953 -0.581 1.00 . A A . 46 GLU O 1 1
8 11448 1 1 46 GLU OE1 O -1.751 8.356 4.132 1.00 . A A . 46 GLU OE1 1 1
8 11449 1 1 46 GLU OE2 O -0.437 10.114 4.021 1.00 . A A . 46 GLU OE2 1 1
8 11450 1 1 47 HIS C C -2.020 12.386 -3.747 1.00 . A A . 47 HIS C 1 1
8 11451 1 1 47 HIS CA C -1.055 11.656 -2.817 1.00 . A A . 47 HIS CA 1 1
8 11452 1 1 47 HIS CB C -0.267 10.607 -3.603 1.00 . A A . 47 HIS CB 1 1
8 11453 1 1 47 HIS CD2 C 0.963 12.067 -5.358 1.00 . A A . 47 HIS CD2 1 1
8 11454 1 1 47 HIS CE1 C 3.020 11.473 -4.885 1.00 . A A . 47 HIS CE1 1 1
8 11455 1 1 47 HIS CG C 0.905 11.171 -4.346 1.00 . A A . 47 HIS CG 1 1
8 11456 1 1 47 HIS H H -1.932 10.062 -1.734 1.00 . A A . 47 HIS H 1 1
8 11457 1 1 47 HIS HA H -0.366 12.373 -2.399 1.00 . A A . 47 HIS HA 1 1
8 11458 1 1 47 HIS HB2 H 0.104 9.858 -2.918 1.00 . A A . 47 HIS HB2 1 1
8 11459 1 1 47 HIS HB3 H -0.923 10.137 -4.322 1.00 . A A . 47 HIS HB3 1 1
8 11460 1 1 47 HIS HD1 H 2.498 10.181 -3.386 1.00 . A A . 47 HIS HD1 1 1
8 11461 1 1 47 HIS HD2 H 0.123 12.558 -5.830 1.00 . A A . 47 HIS HD2 1 1
8 11462 1 1 47 HIS HE1 H 4.096 11.396 -4.901 1.00 . A A . 47 HIS HE1 1 1
8 11463 1 1 47 HIS N N -1.773 11.028 -1.713 1.00 . A A . 47 HIS N 1 1
8 11464 1 1 47 HIS ND1 N 2.209 10.817 -4.073 1.00 . A A . 47 HIS ND1 1 1
8 11465 1 1 47 HIS NE2 N 2.288 12.238 -5.675 1.00 . A A . 47 HIS NE2 1 1
8 11466 1 1 47 HIS O O -1.767 13.520 -4.154 1.00 . A A . 47 HIS O 1 1
8 11467 1 1 48 TYR C C -4.554 13.690 -4.466 1.00 . A A . 48 TYR C 1 1
8 11468 1 1 48 TYR CA C -4.125 12.313 -4.965 1.00 . A A . 48 TYR CA 1 1
8 11469 1 1 48 TYR CB C -5.343 11.394 -5.070 1.00 . A A . 48 TYR CB 1 1
8 11470 1 1 48 TYR CD1 C -6.307 9.754 -6.731 1.00 . A A . 48 TYR CD1 1 1
8 11471 1 1 48 TYR CD2 C -3.939 9.831 -6.470 1.00 . A A . 48 TYR CD2 1 1
8 11472 1 1 48 TYR CE1 C -6.175 8.759 -7.680 1.00 . A A . 48 TYR CE1 1 1
8 11473 1 1 48 TYR CE2 C -3.797 8.838 -7.420 1.00 . A A . 48 TYR CE2 1 1
8 11474 1 1 48 TYR CG C -5.193 10.307 -6.110 1.00 . A A . 48 TYR CG 1 1
8 11475 1 1 48 TYR CZ C -4.918 8.306 -8.022 1.00 . A A . 48 TYR CZ 1 1
8 11476 1 1 48 TYR H H -3.271 10.827 -3.724 1.00 . A A . 48 TYR H 1 1
8 11477 1 1 48 TYR HA H -3.681 12.420 -5.944 1.00 . A A . 48 TYR HA 1 1
8 11478 1 1 48 TYR HB2 H -5.511 10.919 -4.116 1.00 . A A . 48 TYR HB2 1 1
8 11479 1 1 48 TYR HB3 H -6.210 11.985 -5.330 1.00 . A A . 48 TYR HB3 1 1
8 11480 1 1 48 TYR HD1 H -7.290 10.112 -6.461 1.00 . A A . 48 TYR HD1 1 1
8 11481 1 1 48 TYR HD2 H -3.063 10.251 -5.996 1.00 . A A . 48 TYR HD2 1 1
8 11482 1 1 48 TYR HE1 H -7.052 8.342 -8.152 1.00 . A A . 48 TYR HE1 1 1
8 11483 1 1 48 TYR HE2 H -2.813 8.482 -7.688 1.00 . A A . 48 TYR HE2 1 1
8 11484 1 1 48 TYR HH H -5.621 7.178 -9.411 1.00 . A A . 48 TYR HH 1 1
8 11485 1 1 48 TYR N N -3.125 11.728 -4.080 1.00 . A A . 48 TYR N 1 1
8 11486 1 1 48 TYR O O -5.026 14.523 -5.240 1.00 . A A . 48 TYR O 1 1
8 11487 1 1 48 TYR OH O -4.781 7.315 -8.968 1.00 . A A . 48 TYR OH 1 1
8 11488 1 1 49 GLU C C -3.987 16.346 -3.210 1.00 . A A . 49 GLU C 1 1
8 11489 1 1 49 GLU CA C -4.756 15.196 -2.566 1.00 . A A . 49 GLU CA 1 1
8 11490 1 1 49 GLU CB C -4.489 15.171 -1.059 1.00 . A A . 49 GLU CB 1 1
8 11491 1 1 49 GLU CD C -5.592 15.162 1.214 1.00 . A A . 49 GLU CD 1 1
8 11492 1 1 49 GLU CG C -5.669 15.639 -0.224 1.00 . A A . 49 GLU CG 1 1
8 11493 1 1 49 GLU H H -4.006 13.217 -2.602 1.00 . A A . 49 GLU H 1 1
8 11494 1 1 49 GLU HA H -5.812 15.348 -2.732 1.00 . A A . 49 GLU HA 1 1
8 11495 1 1 49 GLU HB2 H -4.245 14.160 -0.766 1.00 . A A . 49 GLU HB2 1 1
8 11496 1 1 49 GLU HB3 H -3.647 15.812 -0.845 1.00 . A A . 49 GLU HB3 1 1
8 11497 1 1 49 GLU HG2 H -5.691 16.718 -0.227 1.00 . A A . 49 GLU HG2 1 1
8 11498 1 1 49 GLU HG3 H -6.579 15.260 -0.665 1.00 . A A . 49 GLU HG3 1 1
8 11499 1 1 49 GLU N N -4.386 13.921 -3.168 1.00 . A A . 49 GLU N 1 1
8 11500 1 1 49 GLU O O -4.388 17.506 -3.117 1.00 . A A . 49 GLU O 1 1
8 11501 1 1 49 GLU OE1 O -5.222 13.988 1.429 1.00 . A A . 49 GLU OE1 1 1
8 11502 1 1 49 GLU OE2 O -5.901 15.960 2.122 1.00 . A A . 49 GLU OE2 1 1
8 11503 1 1 50 LYS C C -2.543 17.276 -5.947 1.00 . A A . 50 LYS C 1 1
8 11504 1 1 50 LYS CA C -2.052 17.018 -4.526 1.00 . A A . 50 LYS CA 1 1
8 11505 1 1 50 LYS CB C -0.591 16.565 -4.554 1.00 . A A . 50 LYS CB 1 1
8 11506 1 1 50 LYS CD C 1.792 17.054 -3.925 1.00 . A A . 50 LYS CD 1 1
8 11507 1 1 50 LYS CE C 2.691 17.646 -5.000 1.00 . A A . 50 LYS CE 1 1
8 11508 1 1 50 LYS CG C 0.378 17.604 -4.017 1.00 . A A . 50 LYS CG 1 1
8 11509 1 1 50 LYS H H -2.611 15.073 -3.904 1.00 . A A . 50 LYS H 1 1
8 11510 1 1 50 LYS HA H -2.126 17.934 -3.960 1.00 . A A . 50 LYS HA 1 1
8 11511 1 1 50 LYS HB2 H -0.492 15.670 -3.959 1.00 . A A . 50 LYS HB2 1 1
8 11512 1 1 50 LYS HB3 H -0.316 16.341 -5.575 1.00 . A A . 50 LYS HB3 1 1
8 11513 1 1 50 LYS HD2 H 2.201 17.297 -2.956 1.00 . A A . 50 LYS HD2 1 1
8 11514 1 1 50 LYS HD3 H 1.759 15.981 -4.046 1.00 . A A . 50 LYS HD3 1 1
8 11515 1 1 50 LYS HE2 H 2.704 16.978 -5.848 1.00 . A A . 50 LYS HE2 1 1
8 11516 1 1 50 LYS HE3 H 2.288 18.602 -5.301 1.00 . A A . 50 LYS HE3 1 1
8 11517 1 1 50 LYS HG2 H 0.378 18.459 -4.677 1.00 . A A . 50 LYS HG2 1 1
8 11518 1 1 50 LYS HG3 H 0.055 17.909 -3.031 1.00 . A A . 50 LYS HG3 1 1
8 11519 1 1 50 LYS HZ1 H 4.671 17.022 -4.776 1.00 . A A . 50 LYS HZ1 1 1
8 11520 1 1 50 LYS HZ2 H 4.091 17.936 -3.477 1.00 . A A . 50 LYS HZ2 1 1
8 11521 1 1 50 LYS HZ3 H 4.495 18.698 -4.933 1.00 . A A . 50 LYS HZ3 1 1
8 11522 1 1 50 LYS N N -2.879 16.015 -3.864 1.00 . A A . 50 LYS N 1 1
8 11523 1 1 50 LYS NZ N 4.085 17.839 -4.513 1.00 . A A . 50 LYS NZ 1 1
8 11524 1 1 50 LYS O O -2.281 18.333 -6.522 1.00 . A A . 50 LYS O 1 1
8 11525 1 1 51 PHE C C -5.100 17.204 -7.863 1.00 . A A . 51 PHE C 1 1
8 11526 1 1 51 PHE CA C -3.786 16.429 -7.860 1.00 . A A . 51 PHE CA 1 1
8 11527 1 1 51 PHE CB C -3.996 15.045 -8.476 1.00 . A A . 51 PHE CB 1 1
8 11528 1 1 51 PHE CD1 C -2.145 14.144 -9.911 1.00 . A A . 51 PHE CD1 1 1
8 11529 1 1 51 PHE CD2 C -3.858 15.436 -10.951 1.00 . A A . 51 PHE CD2 1 1
8 11530 1 1 51 PHE CE1 C -1.520 13.982 -11.133 1.00 . A A . 51 PHE CE1 1 1
8 11531 1 1 51 PHE CE2 C -3.237 15.277 -12.176 1.00 . A A . 51 PHE CE2 1 1
8 11532 1 1 51 PHE CG C -3.319 14.871 -9.806 1.00 . A A . 51 PHE CG 1 1
8 11533 1 1 51 PHE CZ C -2.066 14.550 -12.266 1.00 . A A . 51 PHE CZ 1 1
8 11534 1 1 51 PHE H H -3.434 15.487 -5.997 1.00 . A A . 51 PHE H 1 1
8 11535 1 1 51 PHE HA H -3.062 16.970 -8.450 1.00 . A A . 51 PHE HA 1 1
8 11536 1 1 51 PHE HB2 H -3.604 14.296 -7.805 1.00 . A A . 51 PHE HB2 1 1
8 11537 1 1 51 PHE HB3 H -5.054 14.878 -8.616 1.00 . A A . 51 PHE HB3 1 1
8 11538 1 1 51 PHE HD1 H -1.716 13.698 -9.023 1.00 . A A . 51 PHE HD1 1 1
8 11539 1 1 51 PHE HD2 H -4.773 16.006 -10.882 1.00 . A A . 51 PHE HD2 1 1
8 11540 1 1 51 PHE HE1 H -0.604 13.413 -11.200 1.00 . A A . 51 PHE HE1 1 1
8 11541 1 1 51 PHE HE2 H -3.666 15.723 -13.061 1.00 . A A . 51 PHE HE2 1 1
8 11542 1 1 51 PHE HZ H -1.580 14.424 -13.222 1.00 . A A . 51 PHE HZ 1 1
8 11543 1 1 51 PHE N N -3.258 16.306 -6.506 1.00 . A A . 51 PHE N 1 1
8 11544 1 1 51 PHE O O -5.380 17.969 -8.786 1.00 . A A . 51 PHE O 1 1
8 11545 1 1 52 GLU C C -7.009 19.194 -6.741 1.00 . A A . 52 GLU C 1 1
8 11546 1 1 52 GLU CA C -7.189 17.679 -6.706 1.00 . A A . 52 GLU CA 1 1
8 11547 1 1 52 GLU CB C -7.892 17.267 -5.411 1.00 . A A . 52 GLU CB 1 1
8 11548 1 1 52 GLU CD C -7.932 17.615 -2.910 1.00 . A A . 52 GLU CD 1 1
8 11549 1 1 52 GLU CG C -7.077 17.547 -4.160 1.00 . A A . 52 GLU CG 1 1
8 11550 1 1 52 GLU H H -5.625 16.379 -6.118 1.00 . A A . 52 GLU H 1 1
8 11551 1 1 52 GLU HA H -7.798 17.381 -7.546 1.00 . A A . 52 GLU HA 1 1
8 11552 1 1 52 GLU HB2 H -8.826 17.804 -5.336 1.00 . A A . 52 GLU HB2 1 1
8 11553 1 1 52 GLU HB3 H -8.100 16.207 -5.450 1.00 . A A . 52 GLU HB3 1 1
8 11554 1 1 52 GLU HG2 H -6.348 16.760 -4.037 1.00 . A A . 52 GLU HG2 1 1
8 11555 1 1 52 GLU HG3 H -6.567 18.491 -4.282 1.00 . A A . 52 GLU HG3 1 1
8 11556 1 1 52 GLU N N -5.903 17.000 -6.823 1.00 . A A . 52 GLU N 1 1
8 11557 1 1 52 GLU O O -7.909 19.928 -7.149 1.00 . A A . 52 GLU O 1 1
8 11558 1 1 52 GLU OE1 O -8.537 16.583 -2.549 1.00 . A A . 52 GLU OE1 1 1
8 11559 1 1 52 GLU OE2 O -7.996 18.698 -2.292 1.00 . A A . 52 GLU OE2 1 1
8 11560 1 1 53 LYS C C -5.202 21.585 -7.689 1.00 . A A . 53 LYS C 1 1
8 11561 1 1 53 LYS CA C -5.540 21.082 -6.289 1.00 . A A . 53 LYS CA 1 1
8 11562 1 1 53 LYS CB C -4.376 21.366 -5.338 1.00 . A A . 53 LYS CB 1 1
8 11563 1 1 53 LYS CD C -3.505 20.931 -3.023 1.00 . A A . 53 LYS CD 1 1
8 11564 1 1 53 LYS CE C -3.151 22.126 -2.151 1.00 . A A . 53 LYS CE 1 1
8 11565 1 1 53 LYS CG C -4.735 21.205 -3.871 1.00 . A A . 53 LYS CG 1 1
8 11566 1 1 53 LYS H H -5.162 19.020 -5.995 1.00 . A A . 53 LYS H 1 1
8 11567 1 1 53 LYS HA H -6.418 21.601 -5.935 1.00 . A A . 53 LYS HA 1 1
8 11568 1 1 53 LYS HB2 H -3.567 20.688 -5.566 1.00 . A A . 53 LYS HB2 1 1
8 11569 1 1 53 LYS HB3 H -4.038 22.381 -5.495 1.00 . A A . 53 LYS HB3 1 1
8 11570 1 1 53 LYS HD2 H -3.699 20.080 -2.386 1.00 . A A . 53 LYS HD2 1 1
8 11571 1 1 53 LYS HD3 H -2.670 20.712 -3.674 1.00 . A A . 53 LYS HD3 1 1
8 11572 1 1 53 LYS HE2 H -3.277 23.028 -2.731 1.00 . A A . 53 LYS HE2 1 1
8 11573 1 1 53 LYS HE3 H -3.820 22.146 -1.303 1.00 . A A . 53 LYS HE3 1 1
8 11574 1 1 53 LYS HG2 H -5.204 22.113 -3.523 1.00 . A A . 53 LYS HG2 1 1
8 11575 1 1 53 LYS HG3 H -5.424 20.379 -3.768 1.00 . A A . 53 LYS HG3 1 1
8 11576 1 1 53 LYS HZ1 H -1.618 21.216 -1.063 1.00 . A A . 53 LYS HZ1 1 1
8 11577 1 1 53 LYS HZ2 H -1.523 22.904 -1.099 1.00 . A A . 53 LYS HZ2 1 1
8 11578 1 1 53 LYS HZ3 H -1.089 22.004 -2.463 1.00 . A A . 53 LYS HZ3 1 1
8 11579 1 1 53 LYS N N -5.841 19.655 -6.308 1.00 . A A . 53 LYS N 1 1
8 11580 1 1 53 LYS NZ N -1.747 22.058 -1.660 1.00 . A A . 53 LYS NZ 1 1
8 11581 1 1 53 LYS O O -5.300 22.780 -7.969 1.00 . A A . 53 LYS O 1 1
8 11582 1 1 54 MET C C -5.696 21.033 -10.825 1.00 . A A . 54 MET C 1 1
8 11583 1 1 54 MET CA C -4.457 21.018 -9.935 1.00 . A A . 54 MET CA 1 1
8 11584 1 1 54 MET CB C -3.427 20.032 -10.491 1.00 . A A . 54 MET CB 1 1
8 11585 1 1 54 MET CE C -0.330 21.923 -12.454 1.00 . A A . 54 MET CE 1 1
8 11586 1 1 54 MET CG C -2.051 20.644 -10.699 1.00 . A A . 54 MET CG 1 1
8 11587 1 1 54 MET H H -4.748 19.730 -8.281 1.00 . A A . 54 MET H 1 1
8 11588 1 1 54 MET HA H -4.025 22.007 -9.923 1.00 . A A . 54 MET HA 1 1
8 11589 1 1 54 MET HB2 H -3.330 19.206 -9.803 1.00 . A A . 54 MET HB2 1 1
8 11590 1 1 54 MET HB3 H -3.779 19.659 -11.441 1.00 . A A . 54 MET HB3 1 1
8 11591 1 1 54 MET HE1 H 0.109 20.968 -12.206 1.00 . A A . 54 MET HE1 1 1
8 11592 1 1 54 MET HE2 H -0.264 22.083 -13.520 1.00 . A A . 54 MET HE2 1 1
8 11593 1 1 54 MET HE3 H 0.202 22.709 -11.938 1.00 . A A . 54 MET HE3 1 1
8 11594 1 1 54 MET HG2 H -1.715 21.067 -9.765 1.00 . A A . 54 MET HG2 1 1
8 11595 1 1 54 MET HG3 H -1.369 19.864 -11.005 1.00 . A A . 54 MET HG3 1 1
8 11596 1 1 54 MET N N -4.806 20.667 -8.564 1.00 . A A . 54 MET N 1 1
8 11597 1 1 54 MET O O -5.860 21.923 -11.660 1.00 . A A . 54 MET O 1 1
8 11598 1 1 54 MET SD S -2.050 21.939 -11.954 1.00 . A A . 54 MET SD 1 1
8 11599 1 1 55 ILE C C -8.640 21.199 -11.276 1.00 . A A . 55 ILE C 1 1
8 11600 1 1 55 ILE CA C -7.786 19.944 -11.427 1.00 . A A . 55 ILE CA 1 1
8 11601 1 1 55 ILE CB C -8.621 18.717 -11.017 1.00 . A A . 55 ILE CB 1 1
8 11602 1 1 55 ILE CD1 C -10.403 17.358 -12.224 1.00 . A A . 55 ILE CD1 1 1
8 11603 1 1 55 ILE CG1 C -9.969 18.724 -11.742 1.00 . A A . 55 ILE CG1 1 1
8 11604 1 1 55 ILE CG2 C -8.824 18.693 -9.510 1.00 . A A . 55 ILE CG2 1 1
8 11605 1 1 55 ILE H H -6.376 19.364 -9.960 1.00 . A A . 55 ILE H 1 1
8 11606 1 1 55 ILE HA H -7.507 19.835 -12.465 1.00 . A A . 55 ILE HA 1 1
8 11607 1 1 55 ILE HB H -8.075 17.829 -11.297 1.00 . A A . 55 ILE HB 1 1
8 11608 1 1 55 ILE HD11 H -9.550 16.695 -12.247 1.00 . A A . 55 ILE HD11 1 1
8 11609 1 1 55 ILE HD12 H -11.151 16.960 -11.554 1.00 . A A . 55 ILE HD12 1 1
8 11610 1 1 55 ILE HD13 H -10.819 17.442 -13.218 1.00 . A A . 55 ILE HD13 1 1
8 11611 1 1 55 ILE HG12 H -10.728 19.096 -11.072 1.00 . A A . 55 ILE HG12 1 1
8 11612 1 1 55 ILE HG13 H -9.903 19.375 -12.602 1.00 . A A . 55 ILE HG13 1 1
8 11613 1 1 55 ILE HG21 H -9.353 17.794 -9.232 1.00 . A A . 55 ILE HG21 1 1
8 11614 1 1 55 ILE HG22 H -7.863 18.710 -9.018 1.00 . A A . 55 ILE HG22 1 1
8 11615 1 1 55 ILE HG23 H -9.398 19.557 -9.210 1.00 . A A . 55 ILE HG23 1 1
8 11616 1 1 55 ILE N N -6.563 20.043 -10.641 1.00 . A A . 55 ILE N 1 1
8 11617 1 1 55 ILE O O -9.168 21.723 -12.256 1.00 . A A . 55 ILE O 1 1
8 11618 1 1 56 GLN C C -8.760 24.132 -10.068 1.00 . A A . 56 GLN C 1 1
8 11619 1 1 56 GLN CA C -9.557 22.869 -9.762 1.00 . A A . 56 GLN CA 1 1
8 11620 1 1 56 GLN CB C -10.009 22.878 -8.301 1.00 . A A . 56 GLN CB 1 1
8 11621 1 1 56 GLN CD C -11.984 22.426 -6.791 1.00 . A A . 56 GLN CD 1 1
8 11622 1 1 56 GLN CG C -11.517 22.962 -8.130 1.00 . A A . 56 GLN CG 1 1
8 11623 1 1 56 GLN H H -8.323 21.213 -9.302 1.00 . A A . 56 GLN H 1 1
8 11624 1 1 56 GLN HA H -10.429 22.846 -10.398 1.00 . A A . 56 GLN HA 1 1
8 11625 1 1 56 GLN HB2 H -9.664 21.972 -7.825 1.00 . A A . 56 GLN HB2 1 1
8 11626 1 1 56 GLN HB3 H -9.564 23.728 -7.804 1.00 . A A . 56 GLN HB3 1 1
8 11627 1 1 56 GLN HE21 H -10.751 23.661 -5.839 1.00 . A A . 56 GLN HE21 1 1
8 11628 1 1 56 GLN HE22 H -11.707 22.632 -4.834 1.00 . A A . 56 GLN HE22 1 1
8 11629 1 1 56 GLN HG2 H -11.818 23.996 -8.211 1.00 . A A . 56 GLN HG2 1 1
8 11630 1 1 56 GLN HG3 H -11.987 22.389 -8.915 1.00 . A A . 56 GLN HG3 1 1
8 11631 1 1 56 GLN N N -8.769 21.675 -10.042 1.00 . A A . 56 GLN N 1 1
8 11632 1 1 56 GLN NE2 N -11.424 22.959 -5.712 1.00 . A A . 56 GLN NE2 1 1
8 11633 1 1 56 GLN O O -9.322 25.222 -10.174 1.00 . A A . 56 GLN O 1 1
8 11634 1 1 56 GLN OE1 O -12.838 21.541 -6.728 1.00 . A A . 56 GLN OE1 1 1
8 11635 1 1 57 GLU C C -6.663 25.499 -11.972 1.00 . A A . 57 GLU C 1 1
8 11636 1 1 57 GLU CA C -6.572 25.108 -10.500 1.00 . A A . 57 GLU CA 1 1
8 11637 1 1 57 GLU CB C -5.124 24.767 -10.140 1.00 . A A . 57 GLU CB 1 1
8 11638 1 1 57 GLU CD C -4.018 26.794 -9.116 1.00 . A A . 57 GLU CD 1 1
8 11639 1 1 57 GLU CG C -4.641 25.435 -8.863 1.00 . A A . 57 GLU CG 1 1
8 11640 1 1 57 GLU H H -7.057 23.084 -10.111 1.00 . A A . 57 GLU H 1 1
8 11641 1 1 57 GLU HA H -6.896 25.942 -9.897 1.00 . A A . 57 GLU HA 1 1
8 11642 1 1 57 GLU HB2 H -5.039 23.697 -10.017 1.00 . A A . 57 GLU HB2 1 1
8 11643 1 1 57 GLU HB3 H -4.482 25.079 -10.950 1.00 . A A . 57 GLU HB3 1 1
8 11644 1 1 57 GLU HG2 H -5.482 25.560 -8.197 1.00 . A A . 57 GLU HG2 1 1
8 11645 1 1 57 GLU HG3 H -3.905 24.799 -8.396 1.00 . A A . 57 GLU HG3 1 1
8 11646 1 1 57 GLU N N -7.447 23.978 -10.208 1.00 . A A . 57 GLU N 1 1
8 11647 1 1 57 GLU O O -6.869 26.667 -12.304 1.00 . A A . 57 GLU O 1 1
8 11648 1 1 57 GLU OE1 O -3.334 26.949 -10.150 1.00 . A A . 57 GLU OE1 1 1
8 11649 1 1 57 GLU OE2 O -4.214 27.702 -8.281 1.00 . A A . 57 GLU OE2 1 1
8 11650 1 1 58 HIS C C -6.011 23.566 -15.064 1.00 . A A . 58 HIS C 1 1
8 11651 1 1 58 HIS CA C -6.570 24.755 -14.288 1.00 . A A . 58 HIS CA 1 1
8 11652 1 1 58 HIS CB C -5.797 26.024 -14.649 1.00 . A A . 58 HIS CB 1 1
8 11653 1 1 58 HIS CD2 C -6.678 28.462 -14.733 1.00 . A A . 58 HIS CD2 1 1
8 11654 1 1 58 HIS CE1 C -8.291 28.170 -16.188 1.00 . A A . 58 HIS CE1 1 1
8 11655 1 1 58 HIS CG C -6.674 27.156 -15.088 1.00 . A A . 58 HIS CG 1 1
8 11656 1 1 58 HIS H H -6.345 23.605 -12.525 1.00 . A A . 58 HIS H 1 1
8 11657 1 1 58 HIS HA H -7.607 24.888 -14.556 1.00 . A A . 58 HIS HA 1 1
8 11658 1 1 58 HIS HB2 H -5.237 26.354 -13.786 1.00 . A A . 58 HIS HB2 1 1
8 11659 1 1 58 HIS HB3 H -5.111 25.803 -15.454 1.00 . A A . 58 HIS HB3 1 1
8 11660 1 1 58 HIS HD1 H -7.949 26.170 -16.445 1.00 . A A . 58 HIS HD1 1 1
8 11661 1 1 58 HIS HD2 H -6.007 28.938 -14.031 1.00 . A A . 58 HIS HD2 1 1
8 11662 1 1 58 HIS HE1 H -9.125 28.355 -16.849 1.00 . A A . 58 HIS HE1 1 1
8 11663 1 1 58 HIS N N -6.506 24.514 -12.851 1.00 . A A . 58 HIS N 1 1
8 11664 1 1 58 HIS ND1 N -7.697 27.005 -16.000 1.00 . A A . 58 HIS ND1 1 1
8 11665 1 1 58 HIS NE2 N -7.692 29.071 -15.430 1.00 . A A . 58 HIS NE2 1 1
8 11666 1 1 58 HIS O O -5.362 23.734 -16.097 1.00 . A A . 58 HIS O 1 1
8 11667 1 1 59 THR C C -6.746 20.689 -16.295 1.00 . A A . 59 THR C 1 1
8 11668 1 1 59 THR CA C -5.787 21.147 -15.202 1.00 . A A . 59 THR CA 1 1
8 11669 1 1 59 THR CB C -5.606 20.006 -14.183 1.00 . A A . 59 THR CB 1 1
8 11670 1 1 59 THR CG2 C -6.476 18.812 -14.546 1.00 . A A . 59 THR CG2 1 1
8 11671 1 1 59 THR H H -6.789 22.294 -13.732 1.00 . A A . 59 THR H 1 1
8 11672 1 1 59 THR HA H -4.826 21.361 -15.646 1.00 . A A . 59 THR HA 1 1
8 11673 1 1 59 THR HB H -5.902 20.365 -13.207 1.00 . A A . 59 THR HB 1 1
8 11674 1 1 59 THR HG1 H -4.167 18.733 -13.737 1.00 . A A . 59 THR HG1 1 1
8 11675 1 1 59 THR HG21 H -6.351 18.037 -13.805 1.00 . A A . 59 THR HG21 1 1
8 11676 1 1 59 THR HG22 H -6.184 18.436 -15.515 1.00 . A A . 59 THR HG22 1 1
8 11677 1 1 59 THR HG23 H -7.511 19.118 -14.575 1.00 . A A . 59 THR HG23 1 1
8 11678 1 1 59 THR N N -6.266 22.363 -14.558 1.00 . A A . 59 THR N 1 1
8 11679 1 1 59 THR O O -6.328 20.109 -17.298 1.00 . A A . 59 THR O 1 1
8 11680 1 1 59 THR OG1 O -4.232 19.604 -14.136 1.00 . A A . 59 THR OG1 1 1
8 11681 1 1 60 ASP C C -8.670 21.036 -18.467 1.00 . A A . 60 ASP C 1 1
8 11682 1 1 60 ASP CA C -9.051 20.569 -17.066 1.00 . A A . 60 ASP CA 1 1
8 11683 1 1 60 ASP CB C -10.408 21.154 -16.671 1.00 . A A . 60 ASP CB 1 1
8 11684 1 1 60 ASP CG C -10.553 22.606 -17.080 1.00 . A A . 60 ASP CG 1 1
8 11685 1 1 60 ASP H H -8.304 21.417 -15.276 1.00 . A A . 60 ASP H 1 1
8 11686 1 1 60 ASP HA H -9.120 19.491 -17.066 1.00 . A A . 60 ASP HA 1 1
8 11687 1 1 60 ASP HB2 H -11.191 20.584 -17.150 1.00 . A A . 60 ASP HB2 1 1
8 11688 1 1 60 ASP HB3 H -10.524 21.086 -15.600 1.00 . A A . 60 ASP HB3 1 1
8 11689 1 1 60 ASP N N -8.032 20.952 -16.096 1.00 . A A . 60 ASP N 1 1
8 11690 1 1 60 ASP O O -9.014 20.397 -19.462 1.00 . A A . 60 ASP O 1 1
8 11691 1 1 60 ASP OD1 O -9.704 23.426 -16.672 1.00 . A A . 60 ASP OD1 1 1
8 11692 1 1 60 ASP OD2 O -11.516 22.923 -17.810 1.00 . A A . 60 ASP OD2 1 1
8 11693 1 1 61 LYS C C -6.241 22.046 -20.294 1.00 . A A . 61 LYS C 1 1
8 11694 1 1 61 LYS CA C -7.530 22.710 -19.818 1.00 . A A . 61 LYS CA 1 1
8 11695 1 1 61 LYS CB C -7.323 24.221 -19.698 1.00 . A A . 61 LYS CB 1 1
8 11696 1 1 61 LYS CD C -7.072 26.384 -20.952 1.00 . A A . 61 LYS CD 1 1
8 11697 1 1 61 LYS CE C -8.548 26.752 -20.977 1.00 . A A . 61 LYS CE 1 1
8 11698 1 1 61 LYS CG C -6.873 24.878 -20.992 1.00 . A A . 61 LYS CG 1 1
8 11699 1 1 61 LYS H H -7.714 22.620 -17.711 1.00 . A A . 61 LYS H 1 1
8 11700 1 1 61 LYS HA H -8.308 22.517 -20.540 1.00 . A A . 61 LYS HA 1 1
8 11701 1 1 61 LYS HB2 H -8.253 24.677 -19.392 1.00 . A A . 61 LYS HB2 1 1
8 11702 1 1 61 LYS HB3 H -6.574 24.412 -18.943 1.00 . A A . 61 LYS HB3 1 1
8 11703 1 1 61 LYS HD2 H -6.632 26.773 -20.046 1.00 . A A . 61 LYS HD2 1 1
8 11704 1 1 61 LYS HD3 H -6.585 26.826 -21.809 1.00 . A A . 61 LYS HD3 1 1
8 11705 1 1 61 LYS HE2 H -8.742 27.345 -21.857 1.00 . A A . 61 LYS HE2 1 1
8 11706 1 1 61 LYS HE3 H -9.131 25.844 -21.019 1.00 . A A . 61 LYS HE3 1 1
8 11707 1 1 61 LYS HG2 H -5.825 24.668 -21.146 1.00 . A A . 61 LYS HG2 1 1
8 11708 1 1 61 LYS HG3 H -7.448 24.470 -21.811 1.00 . A A . 61 LYS HG3 1 1
8 11709 1 1 61 LYS HZ1 H -9.824 27.140 -19.370 1.00 . A A . 61 LYS HZ1 1 1
8 11710 1 1 61 LYS HZ2 H -9.107 28.524 -20.024 1.00 . A A . 61 LYS HZ2 1 1
8 11711 1 1 61 LYS HZ3 H -8.198 27.481 -19.051 1.00 . A A . 61 LYS HZ3 1 1
8 11712 1 1 61 LYS N N -7.958 22.156 -18.539 1.00 . A A . 61 LYS N 1 1
8 11713 1 1 61 LYS NZ N -8.947 27.529 -19.771 1.00 . A A . 61 LYS NZ 1 1
8 11714 1 1 61 LYS O O -6.071 21.781 -21.484 1.00 . A A . 61 LYS O 1 1
8 11715 1 1 62 PHE C C -4.280 19.724 -20.196 1.00 . A A . 62 PHE C 1 1
8 11716 1 1 62 PHE CA C -4.065 21.145 -19.682 1.00 . A A . 62 PHE CA 1 1
8 11717 1 1 62 PHE CB C -3.155 21.121 -18.452 1.00 . A A . 62 PHE CB 1 1
8 11718 1 1 62 PHE CD1 C -1.303 22.574 -19.322 1.00 . A A . 62 PHE CD1 1 1
8 11719 1 1 62 PHE CD2 C -0.754 20.396 -18.523 1.00 . A A . 62 PHE CD2 1 1
8 11720 1 1 62 PHE CE1 C 0.027 22.805 -19.618 1.00 . A A . 62 PHE CE1 1 1
8 11721 1 1 62 PHE CE2 C 0.578 20.621 -18.816 1.00 . A A . 62 PHE CE2 1 1
8 11722 1 1 62 PHE CG C -1.708 21.369 -18.772 1.00 . A A . 62 PHE CG 1 1
8 11723 1 1 62 PHE CZ C 0.969 21.827 -19.365 1.00 . A A . 62 PHE CZ 1 1
8 11724 1 1 62 PHE H H -5.531 22.013 -18.425 1.00 . A A . 62 PHE H 1 1
8 11725 1 1 62 PHE HA H -3.593 21.728 -20.457 1.00 . A A . 62 PHE HA 1 1
8 11726 1 1 62 PHE HB2 H -3.476 21.885 -17.760 1.00 . A A . 62 PHE HB2 1 1
8 11727 1 1 62 PHE HB3 H -3.230 20.155 -17.976 1.00 . A A . 62 PHE HB3 1 1
8 11728 1 1 62 PHE HD1 H -2.040 23.340 -19.520 1.00 . A A . 62 PHE HD1 1 1
8 11729 1 1 62 PHE HD2 H -1.058 19.452 -18.095 1.00 . A A . 62 PHE HD2 1 1
8 11730 1 1 62 PHE HE1 H 0.329 23.749 -20.047 1.00 . A A . 62 PHE HE1 1 1
8 11731 1 1 62 PHE HE2 H 1.312 19.855 -18.618 1.00 . A A . 62 PHE HE2 1 1
8 11732 1 1 62 PHE HZ H 2.008 22.006 -19.595 1.00 . A A . 62 PHE HZ 1 1
8 11733 1 1 62 PHE N N -5.338 21.778 -19.357 1.00 . A A . 62 PHE N 1 1
8 11734 1 1 62 PHE O O -3.622 19.288 -21.139 1.00 . A A . 62 PHE O 1 1
8 11735 1 1 63 ASN C C -5.795 17.549 -21.457 1.00 . A A . 63 ASN C 1 1
8 11736 1 1 63 ASN CA C -5.509 17.636 -19.961 1.00 . A A . 63 ASN CA 1 1
8 11737 1 1 63 ASN CB C -6.707 17.109 -19.170 1.00 . A A . 63 ASN CB 1 1
8 11738 1 1 63 ASN CG C -6.689 15.599 -19.030 1.00 . A A . 63 ASN CG 1 1
8 11739 1 1 63 ASN H H -5.699 19.411 -18.823 1.00 . A A . 63 ASN H 1 1
8 11740 1 1 63 ASN HA H -4.645 17.029 -19.736 1.00 . A A . 63 ASN HA 1 1
8 11741 1 1 63 ASN HB2 H -6.696 17.542 -18.180 1.00 . A A . 63 ASN HB2 1 1
8 11742 1 1 63 ASN HB3 H -7.618 17.395 -19.673 1.00 . A A . 63 ASN HB3 1 1
8 11743 1 1 63 ASN HD21 H -6.625 15.393 -21.007 1.00 . A A . 63 ASN HD21 1 1
8 11744 1 1 63 ASN HD22 H -6.632 13.923 -20.099 1.00 . A A . 63 ASN HD22 1 1
8 11745 1 1 63 ASN N N -5.207 19.008 -19.568 1.00 . A A . 63 ASN N 1 1
8 11746 1 1 63 ASN ND2 N -6.644 14.901 -20.160 1.00 . A A . 63 ASN ND2 1 1
8 11747 1 1 63 ASN O O -5.594 16.507 -22.080 1.00 . A A . 63 ASN O 1 1
8 11748 1 1 63 ASN OD1 O -6.716 15.066 -17.921 1.00 . A A . 63 ASN OD1 1 1
8 11749 1 1 64 LYS C C -5.312 18.884 -24.282 1.00 . A A . 64 LYS C 1 1
8 11750 1 1 64 LYS CA C -6.579 18.704 -23.452 1.00 . A A . 64 LYS CA 1 1
8 11751 1 1 64 LYS CB C -7.556 19.846 -23.740 1.00 . A A . 64 LYS CB 1 1
8 11752 1 1 64 LYS CD C -9.999 20.424 -23.655 1.00 . A A . 64 LYS CD 1 1
8 11753 1 1 64 LYS CE C -10.741 20.034 -22.386 1.00 . A A . 64 LYS CE 1 1
8 11754 1 1 64 LYS CG C -8.969 19.377 -24.042 1.00 . A A . 64 LYS CG 1 1
8 11755 1 1 64 LYS H H -6.406 19.453 -21.480 1.00 . A A . 64 LYS H 1 1
8 11756 1 1 64 LYS HA H -7.043 17.768 -23.724 1.00 . A A . 64 LYS HA 1 1
8 11757 1 1 64 LYS HB2 H -7.592 20.498 -22.879 1.00 . A A . 64 LYS HB2 1 1
8 11758 1 1 64 LYS HB3 H -7.196 20.406 -24.591 1.00 . A A . 64 LYS HB3 1 1
8 11759 1 1 64 LYS HD2 H -9.498 21.366 -23.489 1.00 . A A . 64 LYS HD2 1 1
8 11760 1 1 64 LYS HD3 H -10.712 20.531 -24.461 1.00 . A A . 64 LYS HD3 1 1
8 11761 1 1 64 LYS HE2 H -11.356 19.172 -22.595 1.00 . A A . 64 LYS HE2 1 1
8 11762 1 1 64 LYS HE3 H -10.018 19.784 -21.624 1.00 . A A . 64 LYS HE3 1 1
8 11763 1 1 64 LYS HG2 H -9.054 19.177 -25.099 1.00 . A A . 64 LYS HG2 1 1
8 11764 1 1 64 LYS HG3 H -9.164 18.471 -23.486 1.00 . A A . 64 LYS HG3 1 1
8 11765 1 1 64 LYS HZ1 H -11.847 21.784 -22.668 1.00 . A A . 64 LYS HZ1 1 1
8 11766 1 1 64 LYS HZ2 H -11.112 21.676 -21.149 1.00 . A A . 64 LYS HZ2 1 1
8 11767 1 1 64 LYS HZ3 H -12.487 20.752 -21.490 1.00 . A A . 64 LYS HZ3 1 1
8 11768 1 1 64 LYS N N -6.266 18.653 -22.029 1.00 . A A . 64 LYS N 1 1
8 11769 1 1 64 LYS NZ N -11.608 21.139 -21.888 1.00 . A A . 64 LYS NZ 1 1
8 11770 1 1 64 LYS O O -5.223 18.402 -25.411 1.00 . A A . 64 LYS O 1 1
8 11771 1 1 65 LYS C C -2.131 18.627 -24.248 1.00 . A A . 65 LYS C 1 1
8 11772 1 1 65 LYS CA C -3.068 19.821 -24.399 1.00 . A A . 65 LYS CA 1 1
8 11773 1 1 65 LYS CB C -2.398 21.082 -23.848 1.00 . A A . 65 LYS CB 1 1
8 11774 1 1 65 LYS CD C -4.352 22.536 -24.460 1.00 . A A . 65 LYS CD 1 1
8 11775 1 1 65 LYS CE C -4.534 24.046 -24.514 1.00 . A A . 65 LYS CE 1 1
8 11776 1 1 65 LYS CG C -3.383 22.131 -23.362 1.00 . A A . 65 LYS CG 1 1
8 11777 1 1 65 LYS H H -4.463 19.938 -22.811 1.00 . A A . 65 LYS H 1 1
8 11778 1 1 65 LYS HA H -3.281 19.966 -25.447 1.00 . A A . 65 LYS HA 1 1
8 11779 1 1 65 LYS HB2 H -1.762 20.804 -23.020 1.00 . A A . 65 LYS HB2 1 1
8 11780 1 1 65 LYS HB3 H -1.791 21.521 -24.626 1.00 . A A . 65 LYS HB3 1 1
8 11781 1 1 65 LYS HD2 H -3.968 22.198 -25.411 1.00 . A A . 65 LYS HD2 1 1
8 11782 1 1 65 LYS HD3 H -5.311 22.074 -24.272 1.00 . A A . 65 LYS HD3 1 1
8 11783 1 1 65 LYS HE2 H -4.271 24.461 -23.553 1.00 . A A . 65 LYS HE2 1 1
8 11784 1 1 65 LYS HE3 H -3.878 24.447 -25.272 1.00 . A A . 65 LYS HE3 1 1
8 11785 1 1 65 LYS HG2 H -3.945 21.728 -22.533 1.00 . A A . 65 LYS HG2 1 1
8 11786 1 1 65 LYS HG3 H -2.835 23.004 -23.038 1.00 . A A . 65 LYS HG3 1 1
8 11787 1 1 65 LYS HZ1 H -5.953 25.082 -25.644 1.00 . A A . 65 LYS HZ1 1 1
8 11788 1 1 65 LYS HZ2 H -6.381 24.887 -24.019 1.00 . A A . 65 LYS HZ2 1 1
8 11789 1 1 65 LYS HZ3 H -6.488 23.578 -25.084 1.00 . A A . 65 LYS HZ3 1 1
8 11790 1 1 65 LYS N N -4.332 19.579 -23.714 1.00 . A A . 65 LYS N 1 1
8 11791 1 1 65 LYS NZ N -5.937 24.424 -24.838 1.00 . A A . 65 LYS NZ 1 1
8 11792 1 1 65 LYS O O -1.612 18.105 -25.235 1.00 . A A . 65 LYS O 1 1
8 11793 1 1 66 MET C C -1.666 15.765 -23.234 1.00 . A A . 66 MET C 1 1
8 11794 1 1 66 MET CA C -1.047 17.065 -22.729 1.00 . A A . 66 MET CA 1 1
8 11795 1 1 66 MET CB C -0.771 16.963 -21.228 1.00 . A A . 66 MET CB 1 1
8 11796 1 1 66 MET CE C 2.997 17.744 -21.736 1.00 . A A . 66 MET CE 1 1
8 11797 1 1 66 MET CG C 0.402 17.812 -20.766 1.00 . A A . 66 MET CG 1 1
8 11798 1 1 66 MET H H -2.362 18.656 -22.262 1.00 . A A . 66 MET H 1 1
8 11799 1 1 66 MET HA H -0.114 17.230 -23.247 1.00 . A A . 66 MET HA 1 1
8 11800 1 1 66 MET HB2 H -1.651 17.281 -20.690 1.00 . A A . 66 MET HB2 1 1
8 11801 1 1 66 MET HB3 H -0.561 15.933 -20.981 1.00 . A A . 66 MET HB3 1 1
8 11802 1 1 66 MET HE1 H 3.832 18.160 -21.192 1.00 . A A . 66 MET HE1 1 1
8 11803 1 1 66 MET HE2 H 3.363 17.063 -22.490 1.00 . A A . 66 MET HE2 1 1
8 11804 1 1 66 MET HE3 H 2.442 18.542 -22.209 1.00 . A A . 66 MET HE3 1 1
8 11805 1 1 66 MET HG2 H 0.563 18.602 -21.484 1.00 . A A . 66 MET HG2 1 1
8 11806 1 1 66 MET HG3 H 0.160 18.244 -19.807 1.00 . A A . 66 MET HG3 1 1
8 11807 1 1 66 MET N N -1.920 18.199 -23.008 1.00 . A A . 66 MET N 1 1
8 11808 1 1 66 MET O O -1.009 14.725 -23.264 1.00 . A A . 66 MET O 1 1
8 11809 1 1 66 MET SD S 1.926 16.861 -20.604 1.00 . A A . 66 MET SD 1 1
8 11810 1 1 67 ARG C C -2.915 14.061 -25.331 1.00 . A A . 67 ARG C 1 1
8 11811 1 1 67 ARG CA C -3.640 14.662 -24.131 1.00 . A A . 67 ARG CA 1 1
8 11812 1 1 67 ARG CB C -5.073 15.032 -24.520 1.00 . A A . 67 ARG CB 1 1
8 11813 1 1 67 ARG CD C -7.517 14.825 -23.974 1.00 . A A . 67 ARG CD 1 1
8 11814 1 1 67 ARG CG C -6.132 14.227 -23.784 1.00 . A A . 67 ARG CG 1 1
8 11815 1 1 67 ARG CZ C -9.748 14.107 -24.717 1.00 . A A . 67 ARG CZ 1 1
8 11816 1 1 67 ARG H H -3.404 16.692 -23.581 1.00 . A A . 67 ARG H 1 1
8 11817 1 1 67 ARG HA H -3.670 13.928 -23.339 1.00 . A A . 67 ARG HA 1 1
8 11818 1 1 67 ARG HB2 H -5.233 16.078 -24.304 1.00 . A A . 67 ARG HB2 1 1
8 11819 1 1 67 ARG HB3 H -5.199 14.868 -25.580 1.00 . A A . 67 ARG HB3 1 1
8 11820 1 1 67 ARG HD2 H -7.891 15.145 -23.013 1.00 . A A . 67 ARG HD2 1 1
8 11821 1 1 67 ARG HD3 H -7.440 15.677 -24.632 1.00 . A A . 67 ARG HD3 1 1
8 11822 1 1 67 ARG HE H -8.097 12.993 -24.827 1.00 . A A . 67 ARG HE 1 1
8 11823 1 1 67 ARG HG2 H -6.132 13.217 -24.165 1.00 . A A . 67 ARG HG2 1 1
8 11824 1 1 67 ARG HG3 H -5.895 14.217 -22.731 1.00 . A A . 67 ARG HG3 1 1
8 11825 1 1 67 ARG HH11 H -9.666 15.975 -23.953 1.00 . A A . 67 ARG HH11 1 1
8 11826 1 1 67 ARG HH12 H -11.233 15.458 -24.481 1.00 . A A . 67 ARG HH12 1 1
8 11827 1 1 67 ARG HH21 H -10.155 12.299 -25.525 1.00 . A A . 67 ARG HH21 1 1
8 11828 1 1 67 ARG HH22 H -11.510 13.366 -25.374 1.00 . A A . 67 ARG HH22 1 1
8 11829 1 1 67 ARG N N -2.933 15.833 -23.629 1.00 . A A . 67 ARG N 1 1
8 11830 1 1 67 ARG NE N -8.453 13.863 -24.551 1.00 . A A . 67 ARG NE 1 1
8 11831 1 1 67 ARG NH1 N -10.258 15.276 -24.353 1.00 . A A . 67 ARG NH1 1 1
8 11832 1 1 67 ARG NH2 N -10.536 13.181 -25.249 1.00 . A A . 67 ARG NH2 1 1
8 11833 1 1 67 ARG O O -3.113 12.894 -25.668 1.00 . A A . 67 ARG O 1 1
8 11834 1 1 68 GLU C C -0.363 13.289 -26.760 1.00 . A A . 68 GLU C 1 1
8 11835 1 1 68 GLU CA C -1.322 14.415 -27.136 1.00 . A A . 68 GLU CA 1 1
8 11836 1 1 68 GLU CB C -0.542 15.580 -27.751 1.00 . A A . 68 GLU CB 1 1
8 11837 1 1 68 GLU CD C -0.497 17.409 -29.492 1.00 . A A . 68 GLU CD 1 1
8 11838 1 1 68 GLU CG C -1.185 16.149 -29.004 1.00 . A A . 68 GLU CG 1 1
8 11839 1 1 68 GLU H H -1.960 15.788 -25.657 1.00 . A A . 68 GLU H 1 1
8 11840 1 1 68 GLU HA H -2.027 14.043 -27.864 1.00 . A A . 68 GLU HA 1 1
8 11841 1 1 68 GLU HB2 H -0.464 16.371 -27.020 1.00 . A A . 68 GLU HB2 1 1
8 11842 1 1 68 GLU HB3 H 0.451 15.238 -28.005 1.00 . A A . 68 GLU HB3 1 1
8 11843 1 1 68 GLU HG2 H -1.138 15.406 -29.786 1.00 . A A . 68 GLU HG2 1 1
8 11844 1 1 68 GLU HG3 H -2.218 16.380 -28.790 1.00 . A A . 68 GLU HG3 1 1
8 11845 1 1 68 GLU N N -2.075 14.868 -25.973 1.00 . A A . 68 GLU N 1 1
8 11846 1 1 68 GLU O O -0.187 12.331 -27.513 1.00 . A A . 68 GLU O 1 1
8 11847 1 1 68 GLU OE1 O 0.022 18.167 -28.646 1.00 . A A . 68 GLU OE1 1 1
8 11848 1 1 68 GLU OE2 O -0.477 17.637 -30.720 1.00 . A A . 68 GLU OE2 1 1
8 11849 1 1 69 HIS C C 0.552 11.521 -24.049 1.00 . A A . 69 HIS C 1 1
8 11850 1 1 69 HIS CA C 1.196 12.406 -25.112 1.00 . A A . 69 HIS CA 1 1
8 11851 1 1 69 HIS CB C 2.448 13.076 -24.545 1.00 . A A . 69 HIS CB 1 1
8 11852 1 1 69 HIS CD2 C 3.096 13.906 -26.915 1.00 . A A . 69 HIS CD2 1 1
8 11853 1 1 69 HIS CE1 C 4.915 15.007 -26.382 1.00 . A A . 69 HIS CE1 1 1
8 11854 1 1 69 HIS CG C 3.266 13.789 -25.577 1.00 . A A . 69 HIS CG 1 1
8 11855 1 1 69 HIS H H 0.073 14.199 -25.034 1.00 . A A . 69 HIS H 1 1
8 11856 1 1 69 HIS HA H 1.478 11.790 -25.953 1.00 . A A . 69 HIS HA 1 1
8 11857 1 1 69 HIS HB2 H 2.154 13.798 -23.798 1.00 . A A . 69 HIS HB2 1 1
8 11858 1 1 69 HIS HB3 H 3.074 12.324 -24.085 1.00 . A A . 69 HIS HB3 1 1
8 11859 1 1 69 HIS HD1 H 4.804 14.592 -24.382 1.00 . A A . 69 HIS HD1 1 1
8 11860 1 1 69 HIS HD2 H 2.293 13.480 -27.500 1.00 . A A . 69 HIS HD2 1 1
8 11861 1 1 69 HIS HE1 H 5.811 15.606 -26.451 1.00 . A A . 69 HIS HE1 1 1
8 11862 1 1 69 HIS N N 0.255 13.413 -25.589 1.00 . A A . 69 HIS N 1 1
8 11863 1 1 69 HIS ND1 N 4.415 14.489 -25.275 1.00 . A A . 69 HIS ND1 1 1
8 11864 1 1 69 HIS NE2 N 4.134 14.668 -27.392 1.00 . A A . 69 HIS NE2 1 1
8 11865 1 1 69 HIS O O 1.202 10.644 -23.480 1.00 . A A . 69 HIS O 1 1
8 11866 1 1 70 SER C C -1.740 9.573 -23.292 1.00 . A A . 70 SER C 1 1
8 11867 1 1 70 SER CA C -1.459 10.985 -22.787 1.00 . A A . 70 SER CA 1 1
8 11868 1 1 70 SER CB C -2.774 11.684 -22.433 1.00 . A A . 70 SER CB 1 1
8 11869 1 1 70 SER H H -1.193 12.471 -24.272 1.00 . A A . 70 SER H 1 1
8 11870 1 1 70 SER HA H -0.845 10.923 -21.901 1.00 . A A . 70 SER HA 1 1
8 11871 1 1 70 SER HB2 H -3.205 11.213 -21.563 1.00 . A A . 70 SER HB2 1 1
8 11872 1 1 70 SER HB3 H -2.579 12.725 -22.221 1.00 . A A . 70 SER HB3 1 1
8 11873 1 1 70 SER HG H -4.443 11.052 -23.242 1.00 . A A . 70 SER HG 1 1
8 11874 1 1 70 SER N N -0.729 11.758 -23.785 1.00 . A A . 70 SER N 1 1
8 11875 1 1 70 SER O O -2.203 8.715 -22.541 1.00 . A A . 70 SER O 1 1
8 11876 1 1 70 SER OG O -3.700 11.601 -23.503 1.00 . A A . 70 SER OG 1 1
8 11877 1 1 71 GLU C C -0.789 6.976 -24.530 1.00 . A A . 71 GLU C 1 1
8 11878 1 1 71 GLU CA C -1.680 8.033 -25.175 1.00 . A A . 71 GLU CA 1 1
8 11879 1 1 71 GLU CB C -1.412 8.092 -26.681 1.00 . A A . 71 GLU CB 1 1
8 11880 1 1 71 GLU CD C -2.355 7.675 -28.987 1.00 . A A . 71 GLU CD 1 1
8 11881 1 1 71 GLU CG C -2.665 7.948 -27.528 1.00 . A A . 71 GLU CG 1 1
8 11882 1 1 71 GLU H H -1.090 10.066 -25.118 1.00 . A A . 71 GLU H 1 1
8 11883 1 1 71 GLU HA H -2.712 7.764 -25.013 1.00 . A A . 71 GLU HA 1 1
8 11884 1 1 71 GLU HB2 H -0.950 9.039 -26.916 1.00 . A A . 71 GLU HB2 1 1
8 11885 1 1 71 GLU HB3 H -0.732 7.295 -26.944 1.00 . A A . 71 GLU HB3 1 1
8 11886 1 1 71 GLU HG2 H -3.254 7.129 -27.142 1.00 . A A . 71 GLU HG2 1 1
8 11887 1 1 71 GLU HG3 H -3.236 8.863 -27.461 1.00 . A A . 71 GLU HG3 1 1
8 11888 1 1 71 GLU N N -1.457 9.341 -24.570 1.00 . A A . 71 GLU N 1 1
8 11889 1 1 71 GLU O O -1.230 5.860 -24.255 1.00 . A A . 71 GLU O 1 1
8 11890 1 1 71 GLU OE1 O -3.303 7.654 -29.800 1.00 . A A . 71 GLU OE1 1 1
8 11891 1 1 71 GLU OE2 O -1.166 7.483 -29.315 1.00 . A A . 71 GLU OE2 1 1
8 11892 1 1 72 HIS C C 1.332 6.477 -22.156 1.00 . A A . 72 HIS C 1 1
8 11893 1 1 72 HIS CA C 1.423 6.418 -23.678 1.00 . A A . 72 HIS CA 1 1
8 11894 1 1 72 HIS CB C 2.845 6.751 -24.130 1.00 . A A . 72 HIS CB 1 1
8 11895 1 1 72 HIS CD2 C 3.361 4.541 -25.384 1.00 . A A . 72 HIS CD2 1 1
8 11896 1 1 72 HIS CE1 C 4.223 5.401 -27.208 1.00 . A A . 72 HIS CE1 1 1
8 11897 1 1 72 HIS CG C 3.336 5.887 -25.250 1.00 . A A . 72 HIS CG 1 1
8 11898 1 1 72 HIS H H 0.761 8.238 -24.533 1.00 . A A . 72 HIS H 1 1
8 11899 1 1 72 HIS HA H 1.177 5.418 -24.002 1.00 . A A . 72 HIS HA 1 1
8 11900 1 1 72 HIS HB2 H 2.878 7.778 -24.464 1.00 . A A . 72 HIS HB2 1 1
8 11901 1 1 72 HIS HB3 H 3.519 6.628 -23.294 1.00 . A A . 72 HIS HB3 1 1
8 11902 1 1 72 HIS HD1 H 4.004 7.347 -26.615 1.00 . A A . 72 HIS HD1 1 1
8 11903 1 1 72 HIS HD2 H 3.009 3.817 -24.662 1.00 . A A . 72 HIS HD2 1 1
8 11904 1 1 72 HIS HE1 H 4.674 5.499 -28.184 1.00 . A A . 72 HIS HE1 1 1
8 11905 1 1 72 HIS N N 0.469 7.335 -24.291 1.00 . A A . 72 HIS N 1 1
8 11906 1 1 72 HIS ND1 N 3.884 6.397 -26.409 1.00 . A A . 72 HIS ND1 1 1
8 11907 1 1 72 HIS NE2 N 3.916 4.264 -26.609 1.00 . A A . 72 HIS NE2 1 1
8 11908 1 1 72 HIS O O 1.740 5.545 -21.463 1.00 . A A . 72 HIS O 1 1
8 11909 1 1 73 PHE C C -0.553 6.991 -19.674 1.00 . A A . 73 PHE C 1 1
8 11910 1 1 73 PHE CA C 0.654 7.761 -20.203 1.00 . A A . 73 PHE CA 1 1
8 11911 1 1 73 PHE CB C 0.512 9.247 -19.866 1.00 . A A . 73 PHE CB 1 1
8 11912 1 1 73 PHE CD1 C 2.996 9.536 -19.662 1.00 . A A . 73 PHE CD1 1 1
8 11913 1 1 73 PHE CD2 C 1.736 11.270 -20.707 1.00 . A A . 73 PHE CD2 1 1
8 11914 1 1 73 PHE CE1 C 4.159 10.257 -19.859 1.00 . A A . 73 PHE CE1 1 1
8 11915 1 1 73 PHE CE2 C 2.895 11.995 -20.907 1.00 . A A . 73 PHE CE2 1 1
8 11916 1 1 73 PHE CG C 1.773 10.033 -20.083 1.00 . A A . 73 PHE CG 1 1
8 11917 1 1 73 PHE CZ C 4.108 11.489 -20.482 1.00 . A A . 73 PHE CZ 1 1
8 11918 1 1 73 PHE H H 0.490 8.288 -22.247 1.00 . A A . 73 PHE H 1 1
8 11919 1 1 73 PHE HA H 1.545 7.377 -19.732 1.00 . A A . 73 PHE HA 1 1
8 11920 1 1 73 PHE HB2 H -0.258 9.678 -20.488 1.00 . A A . 73 PHE HB2 1 1
8 11921 1 1 73 PHE HB3 H 0.230 9.348 -18.829 1.00 . A A . 73 PHE HB3 1 1
8 11922 1 1 73 PHE HD1 H 3.037 8.572 -19.174 1.00 . A A . 73 PHE HD1 1 1
8 11923 1 1 73 PHE HD2 H 0.788 11.668 -21.039 1.00 . A A . 73 PHE HD2 1 1
8 11924 1 1 73 PHE HE1 H 5.105 9.858 -19.526 1.00 . A A . 73 PHE HE1 1 1
8 11925 1 1 73 PHE HE2 H 2.852 12.958 -21.394 1.00 . A A . 73 PHE HE2 1 1
8 11926 1 1 73 PHE HZ H 5.015 12.054 -20.638 1.00 . A A . 73 PHE HZ 1 1
8 11927 1 1 73 PHE N N 0.796 7.579 -21.643 1.00 . A A . 73 PHE N 1 1
8 11928 1 1 73 PHE O O -0.443 6.220 -18.721 1.00 . A A . 73 PHE O 1 1
8 11929 1 1 74 LYS C C -2.753 5.018 -19.905 1.00 . A A . 74 LYS C 1 1
8 11930 1 1 74 LYS CA C -2.933 6.533 -19.896 1.00 . A A . 74 LYS CA 1 1
8 11931 1 1 74 LYS CB C -4.084 6.926 -20.825 1.00 . A A . 74 LYS CB 1 1
8 11932 1 1 74 LYS CD C -6.485 6.599 -21.488 1.00 . A A . 74 LYS CD 1 1
8 11933 1 1 74 LYS CE C -7.074 5.466 -22.314 1.00 . A A . 74 LYS CE 1 1
8 11934 1 1 74 LYS CG C -5.348 6.112 -20.605 1.00 . A A . 74 LYS CG 1 1
8 11935 1 1 74 LYS H H -1.729 7.832 -21.054 1.00 . A A . 74 LYS H 1 1
8 11936 1 1 74 LYS HA H -3.169 6.849 -18.891 1.00 . A A . 74 LYS HA 1 1
8 11937 1 1 74 LYS HB2 H -4.319 7.968 -20.666 1.00 . A A . 74 LYS HB2 1 1
8 11938 1 1 74 LYS HB3 H -3.767 6.789 -21.849 1.00 . A A . 74 LYS HB3 1 1
8 11939 1 1 74 LYS HD2 H -7.261 7.015 -20.863 1.00 . A A . 74 LYS HD2 1 1
8 11940 1 1 74 LYS HD3 H -6.110 7.362 -22.155 1.00 . A A . 74 LYS HD3 1 1
8 11941 1 1 74 LYS HE2 H -6.913 4.535 -21.791 1.00 . A A . 74 LYS HE2 1 1
8 11942 1 1 74 LYS HE3 H -8.134 5.635 -22.428 1.00 . A A . 74 LYS HE3 1 1
8 11943 1 1 74 LYS HG2 H -5.144 5.077 -20.837 1.00 . A A . 74 LYS HG2 1 1
8 11944 1 1 74 LYS HG3 H -5.646 6.199 -19.570 1.00 . A A . 74 LYS HG3 1 1
8 11945 1 1 74 LYS HZ1 H -7.101 4.921 -24.330 1.00 . A A . 74 LYS HZ1 1 1
8 11946 1 1 74 LYS HZ2 H -5.572 4.820 -23.614 1.00 . A A . 74 LYS HZ2 1 1
8 11947 1 1 74 LYS HZ3 H -6.221 6.331 -24.013 1.00 . A A . 74 LYS HZ3 1 1
8 11948 1 1 74 LYS N N -1.705 7.206 -20.300 1.00 . A A . 74 LYS N 1 1
8 11949 1 1 74 LYS NZ N -6.448 5.379 -23.662 1.00 . A A . 74 LYS NZ 1 1
8 11950 1 1 74 LYS O O -3.470 4.294 -19.216 1.00 . A A . 74 LYS O 1 1
8 11951 1 1 75 ALA C C -0.646 2.648 -19.623 1.00 . A A . 75 ALA C 1 1
8 11952 1 1 75 ALA CA C -1.513 3.119 -20.786 1.00 . A A . 75 ALA CA 1 1
8 11953 1 1 75 ALA CB C -0.838 2.800 -22.112 1.00 . A A . 75 ALA CB 1 1
8 11954 1 1 75 ALA H H -1.251 5.174 -21.216 1.00 . A A . 75 ALA H 1 1
8 11955 1 1 75 ALA HA H -2.456 2.593 -20.755 1.00 . A A . 75 ALA HA 1 1
8 11956 1 1 75 ALA HB1 H -1.464 3.140 -22.924 1.00 . A A . 75 ALA HB1 1 1
8 11957 1 1 75 ALA HB2 H 0.118 3.301 -22.159 1.00 . A A . 75 ALA HB2 1 1
8 11958 1 1 75 ALA HB3 H -0.690 1.734 -22.193 1.00 . A A . 75 ALA HB3 1 1
8 11959 1 1 75 ALA N N -1.789 4.547 -20.690 1.00 . A A . 75 ALA N 1 1
8 11960 1 1 75 ALA O O -0.756 1.506 -19.175 1.00 . A A . 75 ALA O 1 1
8 11961 1 1 76 LYS C C 0.320 2.600 -16.866 1.00 . A A . 76 LYS C 1 1
8 11962 1 1 76 LYS CA C 1.102 3.211 -18.025 1.00 . A A . 76 LYS CA 1 1
8 11963 1 1 76 LYS CB C 1.839 4.466 -17.551 1.00 . A A . 76 LYS CB 1 1
8 11964 1 1 76 LYS CD C 4.251 3.831 -17.255 1.00 . A A . 76 LYS CD 1 1
8 11965 1 1 76 LYS CE C 5.053 5.078 -17.594 1.00 . A A . 76 LYS CE 1 1
8 11966 1 1 76 LYS CG C 2.949 4.179 -16.555 1.00 . A A . 76 LYS CG 1 1
8 11967 1 1 76 LYS H H 0.257 4.429 -19.536 1.00 . A A . 76 LYS H 1 1
8 11968 1 1 76 LYS HA H 1.824 2.490 -18.375 1.00 . A A . 76 LYS HA 1 1
8 11969 1 1 76 LYS HB2 H 2.272 4.959 -18.409 1.00 . A A . 76 LYS HB2 1 1
8 11970 1 1 76 LYS HB3 H 1.128 5.132 -17.084 1.00 . A A . 76 LYS HB3 1 1
8 11971 1 1 76 LYS HD2 H 4.843 3.202 -16.606 1.00 . A A . 76 LYS HD2 1 1
8 11972 1 1 76 LYS HD3 H 4.027 3.298 -18.169 1.00 . A A . 76 LYS HD3 1 1
8 11973 1 1 76 LYS HE2 H 4.768 5.417 -18.578 1.00 . A A . 76 LYS HE2 1 1
8 11974 1 1 76 LYS HE3 H 4.824 5.845 -16.869 1.00 . A A . 76 LYS HE3 1 1
8 11975 1 1 76 LYS HG2 H 3.106 5.055 -15.942 1.00 . A A . 76 LYS HG2 1 1
8 11976 1 1 76 LYS HG3 H 2.654 3.348 -15.930 1.00 . A A . 76 LYS HG3 1 1
8 11977 1 1 76 LYS HZ1 H 7.007 5.556 -17.033 1.00 . A A . 76 LYS HZ1 1 1
8 11978 1 1 76 LYS HZ2 H 6.892 4.814 -18.548 1.00 . A A . 76 LYS HZ2 1 1
8 11979 1 1 76 LYS HZ3 H 6.713 3.893 -17.141 1.00 . A A . 76 LYS HZ3 1 1
8 11980 1 1 76 LYS N N 0.216 3.535 -19.137 1.00 . A A . 76 LYS N 1 1
8 11981 1 1 76 LYS NZ N 6.519 4.817 -17.578 1.00 . A A . 76 LYS NZ 1 1
8 11982 1 1 76 LYS O O 0.794 1.679 -16.201 1.00 . A A . 76 LYS O 1 1
8 11983 1 1 77 PHE C C -1.848 1.104 -15.608 1.00 . A A . 77 PHE C 1 1
8 11984 1 1 77 PHE CA C -1.729 2.624 -15.552 1.00 . A A . 77 PHE CA 1 1
8 11985 1 1 77 PHE CB C -3.118 3.260 -15.635 1.00 . A A . 77 PHE CB 1 1
8 11986 1 1 77 PHE CD1 C -3.318 3.530 -13.148 1.00 . A A . 77 PHE CD1 1 1
8 11987 1 1 77 PHE CD2 C -3.999 5.340 -14.543 1.00 . A A . 77 PHE CD2 1 1
8 11988 1 1 77 PHE CE1 C -3.655 4.263 -12.026 1.00 . A A . 77 PHE CE1 1 1
8 11989 1 1 77 PHE CE2 C -4.337 6.078 -13.425 1.00 . A A . 77 PHE CE2 1 1
8 11990 1 1 77 PHE CG C -3.486 4.059 -14.418 1.00 . A A . 77 PHE CG 1 1
8 11991 1 1 77 PHE CZ C -4.166 5.539 -12.165 1.00 . A A . 77 PHE CZ 1 1
8 11992 1 1 77 PHE H H -1.204 3.853 -17.195 1.00 . A A . 77 PHE H 1 1
8 11993 1 1 77 PHE HA H -1.270 2.903 -14.616 1.00 . A A . 77 PHE HA 1 1
8 11994 1 1 77 PHE HB2 H -3.154 3.920 -16.488 1.00 . A A . 77 PHE HB2 1 1
8 11995 1 1 77 PHE HB3 H -3.856 2.480 -15.757 1.00 . A A . 77 PHE HB3 1 1
8 11996 1 1 77 PHE HD1 H -2.919 2.531 -13.039 1.00 . A A . 77 PHE HD1 1 1
8 11997 1 1 77 PHE HD2 H -4.134 5.763 -15.528 1.00 . A A . 77 PHE HD2 1 1
8 11998 1 1 77 PHE HE1 H -3.520 3.838 -11.043 1.00 . A A . 77 PHE HE1 1 1
8 11999 1 1 77 PHE HE2 H -4.736 7.075 -13.535 1.00 . A A . 77 PHE HE2 1 1
8 12000 1 1 77 PHE HZ H -4.429 6.113 -11.289 1.00 . A A . 77 PHE HZ 1 1
8 12001 1 1 77 PHE N N -0.881 3.119 -16.630 1.00 . A A . 77 PHE N 1 1
8 12002 1 1 77 PHE O O -1.895 0.436 -14.575 1.00 . A A . 77 PHE O 1 1
8 12003 1 1 78 ALA C C -0.759 -1.595 -16.522 1.00 . A A . 78 ALA C 1 1
8 12004 1 1 78 ALA CA C -2.011 -0.876 -17.013 1.00 . A A . 78 ALA CA 1 1
8 12005 1 1 78 ALA CB C -2.264 -1.195 -18.479 1.00 . A A . 78 ALA CB 1 1
8 12006 1 1 78 ALA H H -1.857 1.150 -17.606 1.00 . A A . 78 ALA H 1 1
8 12007 1 1 78 ALA HA H -2.861 -1.223 -16.443 1.00 . A A . 78 ALA HA 1 1
8 12008 1 1 78 ALA HB1 H -2.902 -2.064 -18.553 1.00 . A A . 78 ALA HB1 1 1
8 12009 1 1 78 ALA HB2 H -2.746 -0.353 -18.953 1.00 . A A . 78 ALA HB2 1 1
8 12010 1 1 78 ALA HB3 H -1.324 -1.396 -18.971 1.00 . A A . 78 ALA HB3 1 1
8 12011 1 1 78 ALA N N -1.899 0.565 -16.821 1.00 . A A . 78 ALA N 1 1
8 12012 1 1 78 ALA O O -0.838 -2.698 -15.983 1.00 . A A . 78 ALA O 1 1
8 12013 1 1 79 GLU C C 1.976 -1.170 -14.842 1.00 . A A . 79 GLU C 1 1
8 12014 1 1 79 GLU CA C 1.663 -1.543 -16.288 1.00 . A A . 79 GLU CA 1 1
8 12015 1 1 79 GLU CB C 2.795 -1.073 -17.204 1.00 . A A . 79 GLU CB 1 1
8 12016 1 1 79 GLU CD C 5.262 -1.306 -17.693 1.00 . A A . 79 GLU CD 1 1
8 12017 1 1 79 GLU CG C 4.181 -1.313 -16.629 1.00 . A A . 79 GLU CG 1 1
8 12018 1 1 79 GLU H H 0.392 -0.083 -17.146 1.00 . A A . 79 GLU H 1 1
8 12019 1 1 79 GLU HA H 1.576 -2.616 -16.360 1.00 . A A . 79 GLU HA 1 1
8 12020 1 1 79 GLU HB2 H 2.722 -1.598 -18.145 1.00 . A A . 79 GLU HB2 1 1
8 12021 1 1 79 GLU HB3 H 2.681 -0.014 -17.383 1.00 . A A . 79 GLU HB3 1 1
8 12022 1 1 79 GLU HG2 H 4.399 -0.537 -15.912 1.00 . A A . 79 GLU HG2 1 1
8 12023 1 1 79 GLU HG3 H 4.191 -2.273 -16.134 1.00 . A A . 79 GLU HG3 1 1
8 12024 1 1 79 GLU N N 0.394 -0.961 -16.711 1.00 . A A . 79 GLU N 1 1
8 12025 1 1 79 GLU O O 2.755 -1.847 -14.169 1.00 . A A . 79 GLU O 1 1
8 12026 1 1 79 GLU OE1 O 6.135 -0.413 -17.645 1.00 . A A . 79 GLU OE1 1 1
8 12027 1 1 79 GLU OE2 O 5.237 -2.193 -18.572 1.00 . A A . 79 GLU OE2 1 1
8 12028 1 1 80 LEU C C 1.336 -0.750 -12.002 1.00 . A A . 80 LEU C 1 1
8 12029 1 1 80 LEU CA C 1.578 0.375 -13.003 1.00 . A A . 80 LEU CA 1 1
8 12030 1 1 80 LEU CB C 0.655 1.555 -12.695 1.00 . A A . 80 LEU CB 1 1
8 12031 1 1 80 LEU CD1 C 1.229 3.805 -13.639 1.00 . A A . 80 LEU CD1 1 1
8 12032 1 1 80 LEU CD2 C 0.750 3.563 -11.196 1.00 . A A . 80 LEU CD2 1 1
8 12033 1 1 80 LEU CG C 1.344 2.894 -12.427 1.00 . A A . 80 LEU CG 1 1
8 12034 1 1 80 LEU H H 0.756 0.409 -14.953 1.00 . A A . 80 LEU H 1 1
8 12035 1 1 80 LEU HA H 2.605 0.700 -12.920 1.00 . A A . 80 LEU HA 1 1
8 12036 1 1 80 LEU HB2 H -0.006 1.686 -13.537 1.00 . A A . 80 LEU HB2 1 1
8 12037 1 1 80 LEU HB3 H 0.075 1.300 -11.820 1.00 . A A . 80 LEU HB3 1 1
8 12038 1 1 80 LEU HD11 H 0.587 4.640 -13.402 1.00 . A A . 80 LEU HD11 1 1
8 12039 1 1 80 LEU HD12 H 0.809 3.252 -14.467 1.00 . A A . 80 LEU HD12 1 1
8 12040 1 1 80 LEU HD13 H 2.209 4.169 -13.911 1.00 . A A . 80 LEU HD13 1 1
8 12041 1 1 80 LEU HD21 H 1.021 3.000 -10.315 1.00 . A A . 80 LEU HD21 1 1
8 12042 1 1 80 LEU HD22 H -0.327 3.593 -11.287 1.00 . A A . 80 LEU HD22 1 1
8 12043 1 1 80 LEU HD23 H 1.133 4.569 -11.114 1.00 . A A . 80 LEU HD23 1 1
8 12044 1 1 80 LEU HG H 2.395 2.720 -12.240 1.00 . A A . 80 LEU HG 1 1
8 12045 1 1 80 LEU N N 1.365 -0.089 -14.370 1.00 . A A . 80 LEU N 1 1
8 12046 1 1 80 LEU O O 2.076 -0.900 -11.029 1.00 . A A . 80 LEU O 1 1
8 12047 1 1 81 LEU C C 1.081 -3.686 -11.340 1.00 . A A . 81 LEU C 1 1
8 12048 1 1 81 LEU CA C -0.042 -2.654 -11.369 1.00 . A A . 81 LEU CA 1 1
8 12049 1 1 81 LEU CB C -1.344 -3.314 -11.828 1.00 . A A . 81 LEU CB 1 1
8 12050 1 1 81 LEU CD1 C -2.739 -2.802 -9.809 1.00 . A A . 81 LEU CD1 1 1
8 12051 1 1 81 LEU CD2 C -2.706 -1.211 -11.740 1.00 . A A . 81 LEU CD2 1 1
8 12052 1 1 81 LEU CG C -2.636 -2.673 -11.321 1.00 . A A . 81 LEU CG 1 1
8 12053 1 1 81 LEU H H -0.256 -1.372 -13.039 1.00 . A A . 81 LEU H 1 1
8 12054 1 1 81 LEU HA H -0.179 -2.261 -10.373 1.00 . A A . 81 LEU HA 1 1
8 12055 1 1 81 LEU HB2 H -1.364 -3.290 -12.907 1.00 . A A . 81 LEU HB2 1 1
8 12056 1 1 81 LEU HB3 H -1.329 -4.341 -11.493 1.00 . A A . 81 LEU HB3 1 1
8 12057 1 1 81 LEU HD11 H -3.680 -2.391 -9.476 1.00 . A A . 81 LEU HD11 1 1
8 12058 1 1 81 LEU HD12 H -1.926 -2.262 -9.346 1.00 . A A . 81 LEU HD12 1 1
8 12059 1 1 81 LEU HD13 H -2.682 -3.844 -9.533 1.00 . A A . 81 LEU HD13 1 1
8 12060 1 1 81 LEU HD21 H -3.626 -0.777 -11.375 1.00 . A A . 81 LEU HD21 1 1
8 12061 1 1 81 LEU HD22 H -2.679 -1.144 -12.818 1.00 . A A . 81 LEU HD22 1 1
8 12062 1 1 81 LEU HD23 H -1.865 -0.677 -11.324 1.00 . A A . 81 LEU HD23 1 1
8 12063 1 1 81 LEU HG H -3.481 -3.187 -11.758 1.00 . A A . 81 LEU HG 1 1
8 12064 1 1 81 LEU N N 0.297 -1.540 -12.248 1.00 . A A . 81 LEU N 1 1
8 12065 1 1 81 LEU O O 1.295 -4.355 -10.329 1.00 . A A . 81 LEU O 1 1
8 12066 1 1 82 GLU C C 4.193 -4.144 -12.028 1.00 . A A . 82 GLU C 1 1
8 12067 1 1 82 GLU CA C 2.898 -4.756 -12.554 1.00 . A A . 82 GLU CA 1 1
8 12068 1 1 82 GLU CB C 3.086 -5.203 -14.005 1.00 . A A . 82 GLU CB 1 1
8 12069 1 1 82 GLU CD C 3.675 -7.201 -15.434 1.00 . A A . 82 GLU CD 1 1
8 12070 1 1 82 GLU CG C 3.958 -6.438 -14.154 1.00 . A A . 82 GLU CG 1 1
8 12071 1 1 82 GLU H H 1.577 -3.245 -13.226 1.00 . A A . 82 GLU H 1 1
8 12072 1 1 82 GLU HA H 2.651 -5.617 -11.951 1.00 . A A . 82 GLU HA 1 1
8 12073 1 1 82 GLU HB2 H 2.116 -5.418 -14.431 1.00 . A A . 82 GLU HB2 1 1
8 12074 1 1 82 GLU HB3 H 3.542 -4.397 -14.561 1.00 . A A . 82 GLU HB3 1 1
8 12075 1 1 82 GLU HG2 H 4.994 -6.134 -14.156 1.00 . A A . 82 GLU HG2 1 1
8 12076 1 1 82 GLU HG3 H 3.778 -7.093 -13.314 1.00 . A A . 82 GLU HG3 1 1
8 12077 1 1 82 GLU N N 1.796 -3.807 -12.454 1.00 . A A . 82 GLU N 1 1
8 12078 1 1 82 GLU O O 5.034 -4.839 -11.458 1.00 . A A . 82 GLU O 1 1
8 12079 1 1 82 GLU OE1 O 3.839 -6.613 -16.523 1.00 . A A . 82 GLU OE1 1 1
8 12080 1 1 82 GLU OE2 O 3.290 -8.386 -15.346 1.00 . A A . 82 GLU OE2 1 1
8 12081 1 1 83 GLN C C 5.518 -1.945 -10.257 1.00 . A A . 83 GLN C 1 1
8 12082 1 1 83 GLN CA C 5.538 -2.132 -11.770 1.00 . A A . 83 GLN CA 1 1
8 12083 1 1 83 GLN CB C 5.646 -0.772 -12.462 1.00 . A A . 83 GLN CB 1 1
8 12084 1 1 83 GLN CD C 7.157 0.989 -13.462 1.00 . A A . 83 GLN CD 1 1
8 12085 1 1 83 GLN CG C 7.076 -0.353 -12.760 1.00 . A A . 83 GLN CG 1 1
8 12086 1 1 83 GLN H H 3.640 -2.338 -12.684 1.00 . A A . 83 GLN H 1 1
8 12087 1 1 83 GLN HA H 6.398 -2.729 -12.035 1.00 . A A . 83 GLN HA 1 1
8 12088 1 1 83 GLN HB2 H 5.103 -0.812 -13.395 1.00 . A A . 83 GLN HB2 1 1
8 12089 1 1 83 GLN HB3 H 5.199 -0.022 -11.827 1.00 . A A . 83 GLN HB3 1 1
8 12090 1 1 83 GLN HE21 H 7.343 1.919 -11.715 1.00 . A A . 83 GLN HE21 1 1
8 12091 1 1 83 GLN HE22 H 7.354 2.935 -13.112 1.00 . A A . 83 GLN HE22 1 1
8 12092 1 1 83 GLN HG2 H 7.620 -0.287 -11.829 1.00 . A A . 83 GLN HG2 1 1
8 12093 1 1 83 GLN HG3 H 7.533 -1.101 -13.391 1.00 . A A . 83 GLN HG3 1 1
8 12094 1 1 83 GLN N N 4.346 -2.838 -12.224 1.00 . A A . 83 GLN N 1 1
8 12095 1 1 83 GLN NE2 N 7.298 2.056 -12.685 1.00 . A A . 83 GLN NE2 1 1
8 12096 1 1 83 GLN O O 6.566 -1.900 -9.614 1.00 . A A . 83 GLN O 1 1
8 12097 1 1 83 GLN OE1 O 7.092 1.065 -14.689 1.00 . A A . 83 GLN OE1 1 1
8 12098 1 1 84 GLN C C 4.967 -2.695 -7.485 1.00 . A A . 84 GLN C 1 1
8 12099 1 1 84 GLN CA C 4.163 -1.654 -8.257 1.00 . A A . 84 GLN CA 1 1
8 12100 1 1 84 GLN CB C 2.686 -1.742 -7.867 1.00 . A A . 84 GLN CB 1 1
8 12101 1 1 84 GLN CD C 0.661 -3.252 -7.841 1.00 . A A . 84 GLN CD 1 1
8 12102 1 1 84 GLN CG C 2.171 -3.168 -7.750 1.00 . A A . 84 GLN CG 1 1
8 12103 1 1 84 GLN H H 3.520 -1.881 -10.260 1.00 . A A . 84 GLN H 1 1
8 12104 1 1 84 GLN HA H 4.534 -0.672 -8.005 1.00 . A A . 84 GLN HA 1 1
8 12105 1 1 84 GLN HB2 H 2.548 -1.252 -6.914 1.00 . A A . 84 GLN HB2 1 1
8 12106 1 1 84 GLN HB3 H 2.098 -1.230 -8.614 1.00 . A A . 84 GLN HB3 1 1
8 12107 1 1 84 GLN HE21 H 0.725 -5.211 -7.507 1.00 . A A . 84 GLN HE21 1 1
8 12108 1 1 84 GLN HE22 H -0.850 -4.539 -7.730 1.00 . A A . 84 GLN HE22 1 1
8 12109 1 1 84 GLN HG2 H 2.598 -3.757 -8.547 1.00 . A A . 84 GLN HG2 1 1
8 12110 1 1 84 GLN HG3 H 2.483 -3.572 -6.798 1.00 . A A . 84 GLN HG3 1 1
8 12111 1 1 84 GLN N N 4.318 -1.837 -9.695 1.00 . A A . 84 GLN N 1 1
8 12112 1 1 84 GLN NE2 N 0.124 -4.455 -7.677 1.00 . A A . 84 GLN NE2 1 1
8 12113 1 1 84 GLN O O 5.443 -2.434 -6.380 1.00 . A A . 84 GLN O 1 1
8 12114 1 1 84 GLN OE1 O -0.017 -2.247 -8.057 1.00 . A A . 84 GLN OE1 1 1
8 12115 1 1 85 LYS C C 7.357 -4.822 -7.723 1.00 . A A . 85 LYS C 1 1
8 12116 1 1 85 LYS CA C 5.863 -4.958 -7.444 1.00 . A A . 85 LYS CA 1 1
8 12117 1 1 85 LYS CB C 5.361 -6.314 -7.947 1.00 . A A . 85 LYS CB 1 1
8 12118 1 1 85 LYS CD C 3.566 -7.331 -6.514 1.00 . A A . 85 LYS CD 1 1
8 12119 1 1 85 LYS CE C 2.973 -8.709 -6.762 1.00 . A A . 85 LYS CE 1 1
8 12120 1 1 85 LYS CG C 5.052 -7.299 -6.833 1.00 . A A . 85 LYS CG 1 1
8 12121 1 1 85 LYS H H 4.713 -4.025 -8.956 1.00 . A A . 85 LYS H 1 1
8 12122 1 1 85 LYS HA H 5.701 -4.897 -6.379 1.00 . A A . 85 LYS HA 1 1
8 12123 1 1 85 LYS HB2 H 4.461 -6.159 -8.524 1.00 . A A . 85 LYS HB2 1 1
8 12124 1 1 85 LYS HB3 H 6.117 -6.750 -8.585 1.00 . A A . 85 LYS HB3 1 1
8 12125 1 1 85 LYS HD2 H 3.424 -7.072 -5.475 1.00 . A A . 85 LYS HD2 1 1
8 12126 1 1 85 LYS HD3 H 3.057 -6.611 -7.139 1.00 . A A . 85 LYS HD3 1 1
8 12127 1 1 85 LYS HE2 H 1.897 -8.624 -6.788 1.00 . A A . 85 LYS HE2 1 1
8 12128 1 1 85 LYS HE3 H 3.328 -9.073 -7.715 1.00 . A A . 85 LYS HE3 1 1
8 12129 1 1 85 LYS HG2 H 5.364 -8.286 -7.141 1.00 . A A . 85 LYS HG2 1 1
8 12130 1 1 85 LYS HG3 H 5.595 -7.007 -5.946 1.00 . A A . 85 LYS HG3 1 1
8 12131 1 1 85 LYS HZ1 H 3.593 -10.598 -6.123 1.00 . A A . 85 LYS HZ1 1 1
8 12132 1 1 85 LYS HZ2 H 2.569 -9.808 -5.033 1.00 . A A . 85 LYS HZ2 1 1
8 12133 1 1 85 LYS HZ3 H 4.184 -9.326 -5.176 1.00 . A A . 85 LYS HZ3 1 1
8 12134 1 1 85 LYS N N 5.116 -3.877 -8.075 1.00 . A A . 85 LYS N 1 1
8 12135 1 1 85 LYS NZ N 3.357 -9.678 -5.699 1.00 . A A . 85 LYS NZ 1 1
8 12136 1 1 85 LYS O O 8.178 -4.910 -6.812 1.00 . A A . 85 LYS O 1 1
8 12137 1 1 86 ASN C C 9.798 -3.411 -8.526 1.00 . A A . 86 ASN C 1 1
8 12138 1 1 86 ASN CA C 9.095 -4.456 -9.387 1.00 . A A . 86 ASN CA 1 1
8 12139 1 1 86 ASN CB C 9.187 -4.062 -10.863 1.00 . A A . 86 ASN CB 1 1
8 12140 1 1 86 ASN CG C 9.102 -5.262 -11.787 1.00 . A A . 86 ASN CG 1 1
8 12141 1 1 86 ASN H H 7.000 -4.545 -9.671 1.00 . A A . 86 ASN H 1 1
8 12142 1 1 86 ASN HA H 9.584 -5.408 -9.247 1.00 . A A . 86 ASN HA 1 1
8 12143 1 1 86 ASN HB2 H 8.375 -3.391 -11.101 1.00 . A A . 86 ASN HB2 1 1
8 12144 1 1 86 ASN HB3 H 10.127 -3.561 -11.038 1.00 . A A . 86 ASN HB3 1 1
8 12145 1 1 86 ASN HD21 H 10.257 -4.345 -13.122 1.00 . A A . 86 ASN HD21 1 1
8 12146 1 1 86 ASN HD22 H 9.722 -5.930 -13.554 1.00 . A A . 86 ASN HD22 1 1
8 12147 1 1 86 ASN N N 7.700 -4.605 -8.989 1.00 . A A . 86 ASN N 1 1
8 12148 1 1 86 ASN ND2 N 9.760 -5.170 -12.937 1.00 . A A . 86 ASN ND2 1 1
8 12149 1 1 86 ASN O O 10.897 -3.643 -8.023 1.00 . A A . 86 ASN O 1 1
8 12150 1 1 86 ASN OD1 O 8.452 -6.258 -11.471 1.00 . A A . 86 ASN OD1 1 1
8 12151 1 1 87 ALA C C 9.716 -1.539 -6.076 1.00 . A A . 87 ALA C 1 1
8 12152 1 1 87 ALA CA C 9.716 -1.180 -7.558 1.00 . A A . 87 ALA CA 1 1
8 12153 1 1 87 ALA CB C 8.941 0.109 -7.791 1.00 . A A . 87 ALA CB 1 1
8 12154 1 1 87 ALA H H 8.282 -2.134 -8.786 1.00 . A A . 87 ALA H 1 1
8 12155 1 1 87 ALA HA H 10.736 -1.020 -7.879 1.00 . A A . 87 ALA HA 1 1
8 12156 1 1 87 ALA HB1 H 7.894 -0.059 -7.582 1.00 . A A . 87 ALA HB1 1 1
8 12157 1 1 87 ALA HB2 H 9.320 0.880 -7.137 1.00 . A A . 87 ALA HB2 1 1
8 12158 1 1 87 ALA HB3 H 9.058 0.418 -8.818 1.00 . A A . 87 ALA HB3 1 1
8 12159 1 1 87 ALA N N 9.155 -2.260 -8.360 1.00 . A A . 87 ALA N 1 1
8 12160 1 1 87 ALA O O 10.511 -1.010 -5.300 1.00 . A A . 87 ALA O 1 1
8 12161 1 1 88 GLN C C 9.820 -3.863 -3.954 1.00 . A A . 88 GLN C 1 1
8 12162 1 1 88 GLN CA C 8.716 -2.870 -4.301 1.00 . A A . 88 GLN CA 1 1
8 12163 1 1 88 GLN CB C 7.347 -3.500 -4.040 1.00 . A A . 88 GLN CB 1 1
8 12164 1 1 88 GLN CD C 7.220 -5.411 -2.392 1.00 . A A . 88 GLN CD 1 1
8 12165 1 1 88 GLN CG C 7.132 -3.910 -2.592 1.00 . A A . 88 GLN CG 1 1
8 12166 1 1 88 GLN H H 8.214 -2.828 -6.357 1.00 . A A . 88 GLN H 1 1
8 12167 1 1 88 GLN HA H 8.825 -1.997 -3.676 1.00 . A A . 88 GLN HA 1 1
8 12168 1 1 88 GLN HB2 H 6.579 -2.789 -4.308 1.00 . A A . 88 GLN HB2 1 1
8 12169 1 1 88 GLN HB3 H 7.244 -4.379 -4.660 1.00 . A A . 88 GLN HB3 1 1
8 12170 1 1 88 GLN HE21 H 8.144 -5.148 -0.651 1.00 . A A . 88 GLN HE21 1 1
8 12171 1 1 88 GLN HE22 H 7.876 -6.789 -1.119 1.00 . A A . 88 GLN HE22 1 1
8 12172 1 1 88 GLN HG2 H 7.886 -3.437 -1.981 1.00 . A A . 88 GLN HG2 1 1
8 12173 1 1 88 GLN HG3 H 6.154 -3.577 -2.279 1.00 . A A . 88 GLN HG3 1 1
8 12174 1 1 88 GLN N N 8.819 -2.442 -5.691 1.00 . A A . 88 GLN N 1 1
8 12175 1 1 88 GLN NE2 N 7.807 -5.825 -1.275 1.00 . A A . 88 GLN NE2 1 1
8 12176 1 1 88 GLN O O 10.207 -3.996 -2.793 1.00 . A A . 88 GLN O 1 1
8 12177 1 1 88 GLN OE1 O 6.765 -6.188 -3.231 1.00 . A A . 88 GLN OE1 1 1
8 12178 1 1 89 PHE C C 10.999 -6.544 -3.685 1.00 . A A . 89 PHE C 1 1
8 12179 1 1 89 PHE CA C 11.383 -5.541 -4.769 1.00 . A A . 89 PHE CA 1 1
8 12180 1 1 89 PHE CB C 12.691 -4.843 -4.393 1.00 . A A . 89 PHE CB 1 1
8 12181 1 1 89 PHE CD1 C 14.682 -6.113 -3.545 1.00 . A A . 89 PHE CD1 1 1
8 12182 1 1 89 PHE CD2 C 14.282 -6.072 -5.895 1.00 . A A . 89 PHE CD2 1 1
8 12183 1 1 89 PHE CE1 C 15.804 -6.895 -3.745 1.00 . A A . 89 PHE CE1 1 1
8 12184 1 1 89 PHE CE2 C 15.402 -6.855 -6.102 1.00 . A A . 89 PHE CE2 1 1
8 12185 1 1 89 PHE CG C 13.910 -5.693 -4.615 1.00 . A A . 89 PHE CG 1 1
8 12186 1 1 89 PHE CZ C 16.165 -7.266 -5.026 1.00 . A A . 89 PHE CZ 1 1
8 12187 1 1 89 PHE H H 9.974 -4.409 -5.871 1.00 . A A . 89 PHE H 1 1
8 12188 1 1 89 PHE HA H 11.521 -6.071 -5.700 1.00 . A A . 89 PHE HA 1 1
8 12189 1 1 89 PHE HB2 H 12.798 -3.949 -4.989 1.00 . A A . 89 PHE HB2 1 1
8 12190 1 1 89 PHE HB3 H 12.659 -4.573 -3.349 1.00 . A A . 89 PHE HB3 1 1
8 12191 1 1 89 PHE HD1 H 14.401 -5.823 -2.542 1.00 . A A . 89 PHE HD1 1 1
8 12192 1 1 89 PHE HD2 H 13.688 -5.751 -6.737 1.00 . A A . 89 PHE HD2 1 1
8 12193 1 1 89 PHE HE1 H 16.398 -7.215 -2.901 1.00 . A A . 89 PHE HE1 1 1
8 12194 1 1 89 PHE HE2 H 15.683 -7.143 -7.104 1.00 . A A . 89 PHE HE2 1 1
8 12195 1 1 89 PHE HZ H 17.040 -7.878 -5.184 1.00 . A A . 89 PHE HZ 1 1
8 12196 1 1 89 PHE N N 10.324 -4.559 -4.968 1.00 . A A . 89 PHE N 1 1
8 12197 1 1 89 PHE O O 11.518 -6.520 -2.569 1.00 . A A . 89 PHE O 1 1
8 12198 1 1 90 PRO C C 10.652 -9.533 -2.802 1.00 . A A . 90 PRO C 1 1
8 12199 1 1 90 PRO CA C 9.590 -8.477 -3.090 1.00 . A A . 90 PRO CA 1 1
8 12200 1 1 90 PRO CB C 8.402 -9.099 -3.826 1.00 . A A . 90 PRO CB 1 1
8 12201 1 1 90 PRO CD C 9.404 -7.536 -5.332 1.00 . A A . 90 PRO CD 1 1
8 12202 1 1 90 PRO CG C 8.679 -8.852 -5.269 1.00 . A A . 90 PRO CG 1 1
8 12203 1 1 90 PRO HA H 9.253 -8.044 -2.159 1.00 . A A . 90 PRO HA 1 1
8 12204 1 1 90 PRO HB2 H 8.354 -10.157 -3.608 1.00 . A A . 90 PRO HB2 1 1
8 12205 1 1 90 PRO HB3 H 7.487 -8.619 -3.512 1.00 . A A . 90 PRO HB3 1 1
8 12206 1 1 90 PRO HD2 H 10.131 -7.544 -6.131 1.00 . A A . 90 PRO HD2 1 1
8 12207 1 1 90 PRO HD3 H 8.703 -6.725 -5.465 1.00 . A A . 90 PRO HD3 1 1
8 12208 1 1 90 PRO HG2 H 9.300 -9.642 -5.664 1.00 . A A . 90 PRO HG2 1 1
8 12209 1 1 90 PRO HG3 H 7.750 -8.794 -5.816 1.00 . A A . 90 PRO HG3 1 1
8 12210 1 1 90 PRO N N 10.066 -7.448 -4.020 1.00 . A A . 90 PRO N 1 1
8 12211 1 1 90 PRO O O 10.872 -9.908 -1.651 1.00 . A A . 90 PRO O 1 1
8 12212 1 1 91 GLY C C 12.445 -11.935 -4.897 1.00 . A A . 91 GLY C 1 1
8 12213 1 1 91 GLY CA C 12.338 -11.018 -3.695 1.00 . A A . 91 GLY CA 1 1
8 12214 1 1 91 GLY H H 11.089 -9.673 -4.751 1.00 . A A . 91 GLY H 1 1
8 12215 1 1 91 GLY HA2 H 13.288 -10.526 -3.545 1.00 . A A . 91 GLY HA2 1 1
8 12216 1 1 91 GLY HA3 H 12.110 -11.613 -2.822 1.00 . A A . 91 GLY HA3 1 1
8 12217 1 1 91 GLY N N 11.307 -10.009 -3.856 1.00 . A A . 91 GLY N 1 1
8 12218 1 1 91 GLY O O 12.891 -11.520 -5.967 1.00 . A A . 91 GLY O 1 1
8 12219 1 1 92 LYS C C 10.825 -14.103 -6.655 1.00 . A A . 92 LYS C 1 1
8 12220 1 1 92 LYS CA C 12.087 -14.167 -5.801 1.00 . A A . 92 LYS CA 1 1
8 12221 1 1 92 LYS CB C 12.257 -15.577 -5.229 1.00 . A A . 92 LYS CB 1 1
8 12222 1 1 92 LYS CD C 14.708 -15.385 -4.713 1.00 . A A . 92 LYS CD 1 1
8 12223 1 1 92 LYS CE C 15.810 -16.301 -4.202 1.00 . A A . 92 LYS CE 1 1
8 12224 1 1 92 LYS CG C 13.639 -16.164 -5.460 1.00 . A A . 92 LYS CG 1 1
8 12225 1 1 92 LYS H H 11.689 -13.459 -3.846 1.00 . A A . 92 LYS H 1 1
8 12226 1 1 92 LYS HA H 12.939 -13.934 -6.421 1.00 . A A . 92 LYS HA 1 1
8 12227 1 1 92 LYS HB2 H 12.076 -15.545 -4.165 1.00 . A A . 92 LYS HB2 1 1
8 12228 1 1 92 LYS HB3 H 11.530 -16.229 -5.691 1.00 . A A . 92 LYS HB3 1 1
8 12229 1 1 92 LYS HD2 H 15.142 -14.655 -5.380 1.00 . A A . 92 LYS HD2 1 1
8 12230 1 1 92 LYS HD3 H 14.252 -14.881 -3.872 1.00 . A A . 92 LYS HD3 1 1
8 12231 1 1 92 LYS HE2 H 15.906 -16.166 -3.136 1.00 . A A . 92 LYS HE2 1 1
8 12232 1 1 92 LYS HE3 H 15.536 -17.324 -4.413 1.00 . A A . 92 LYS HE3 1 1
8 12233 1 1 92 LYS HG2 H 13.647 -17.187 -5.116 1.00 . A A . 92 LYS HG2 1 1
8 12234 1 1 92 LYS HG3 H 13.859 -16.136 -6.518 1.00 . A A . 92 LYS HG3 1 1
8 12235 1 1 92 LYS HZ1 H 17.259 -16.628 -5.670 1.00 . A A . 92 LYS HZ1 1 1
8 12236 1 1 92 LYS HZ2 H 17.894 -16.164 -4.172 1.00 . A A . 92 LYS HZ2 1 1
8 12237 1 1 92 LYS HZ3 H 17.147 -15.017 -5.166 1.00 . A A . 92 LYS HZ3 1 1
8 12238 1 1 92 LYS N N 12.035 -13.187 -4.722 1.00 . A A . 92 LYS N 1 1
8 12239 1 1 92 LYS NZ N 17.119 -16.006 -4.848 1.00 . A A . 92 LYS NZ 1 1
8 12240 1 1 92 LYS O O 9.763 -13.698 -6.182 1.00 . A A . 92 LYS O 1 1
9 12241 1 1 1 MET C C 2.825 2.585 -2.919 1.00 . A A . 1 MET C 1 1
9 12242 1 1 1 MET CA C 2.129 1.337 -2.386 1.00 . A A . 1 MET CA 1 1
9 12243 1 1 1 MET CB C 3.169 0.272 -2.030 1.00 . A A . 1 MET CB 1 1
9 12244 1 1 1 MET CE C 2.978 -2.809 0.781 1.00 . A A . 1 MET CE 1 1
9 12245 1 1 1 MET CG C 2.634 -0.817 -1.114 1.00 . A A . 1 MET CG 1 1
9 12246 1 1 1 MET H1 H 0.734 -0.040 -3.185 1.00 . A A . 1 MET H1 1 1
9 12247 1 1 1 MET HA H 1.576 1.599 -1.497 1.00 . A A . 1 MET HA 1 1
9 12248 1 1 1 MET HB2 H 3.518 -0.192 -2.940 1.00 . A A . 1 MET HB2 1 1
9 12249 1 1 1 MET HB3 H 4.002 0.750 -1.536 1.00 . A A . 1 MET HB3 1 1
9 12250 1 1 1 MET HE1 H 2.509 -3.533 0.132 1.00 . A A . 1 MET HE1 1 1
9 12251 1 1 1 MET HE2 H 3.628 -3.318 1.478 1.00 . A A . 1 MET HE2 1 1
9 12252 1 1 1 MET HE3 H 2.218 -2.268 1.326 1.00 . A A . 1 MET HE3 1 1
9 12253 1 1 1 MET HG2 H 1.950 -0.372 -0.407 1.00 . A A . 1 MET HG2 1 1
9 12254 1 1 1 MET HG3 H 2.105 -1.544 -1.714 1.00 . A A . 1 MET HG3 1 1
9 12255 1 1 1 MET N N 1.182 0.813 -3.364 1.00 . A A . 1 MET N 1 1
9 12256 1 1 1 MET O O 2.898 2.798 -4.129 1.00 . A A . 1 MET O 1 1
9 12257 1 1 1 MET SD S 3.939 -1.660 -0.200 1.00 . A A . 1 MET SD 1 1
9 12258 1 1 2 ALA C C 5.209 4.336 -3.301 1.00 . A A . 2 ALA C 1 1
9 12259 1 1 2 ALA CA C 4.026 4.633 -2.386 1.00 . A A . 2 ALA CA 1 1
9 12260 1 1 2 ALA CB C 4.491 5.382 -1.146 1.00 . A A . 2 ALA CB 1 1
9 12261 1 1 2 ALA H H 3.244 3.183 -1.058 1.00 . A A . 2 ALA H 1 1
9 12262 1 1 2 ALA HA H 3.324 5.263 -2.914 1.00 . A A . 2 ALA HA 1 1
9 12263 1 1 2 ALA HB1 H 3.880 5.094 -0.302 1.00 . A A . 2 ALA HB1 1 1
9 12264 1 1 2 ALA HB2 H 5.523 5.137 -0.943 1.00 . A A . 2 ALA HB2 1 1
9 12265 1 1 2 ALA HB3 H 4.398 6.445 -1.311 1.00 . A A . 2 ALA HB3 1 1
9 12266 1 1 2 ALA N N 3.335 3.407 -2.007 1.00 . A A . 2 ALA N 1 1
9 12267 1 1 2 ALA O O 5.713 5.224 -3.990 1.00 . A A . 2 ALA O 1 1
9 12268 1 1 3 THR C C 6.601 3.144 -5.572 1.00 . A A . 3 THR C 1 1
9 12269 1 1 3 THR CA C 6.774 2.668 -4.134 1.00 . A A . 3 THR CA 1 1
9 12270 1 1 3 THR CB C 6.942 1.137 -4.128 1.00 . A A . 3 THR CB 1 1
9 12271 1 1 3 THR CG2 C 7.889 0.701 -3.021 1.00 . A A . 3 THR CG2 1 1
9 12272 1 1 3 THR H H 5.205 2.420 -2.734 1.00 . A A . 3 THR H 1 1
9 12273 1 1 3 THR HA H 7.670 3.110 -3.724 1.00 . A A . 3 THR HA 1 1
9 12274 1 1 3 THR HB H 7.358 0.833 -5.078 1.00 . A A . 3 THR HB 1 1
9 12275 1 1 3 THR HG1 H 4.970 1.146 -4.100 1.00 . A A . 3 THR HG1 1 1
9 12276 1 1 3 THR HG21 H 7.491 1.008 -2.065 1.00 . A A . 3 THR HG21 1 1
9 12277 1 1 3 THR HG22 H 8.855 1.159 -3.172 1.00 . A A . 3 THR HG22 1 1
9 12278 1 1 3 THR HG23 H 7.993 -0.373 -3.039 1.00 . A A . 3 THR HG23 1 1
9 12279 1 1 3 THR N N 5.649 3.082 -3.304 1.00 . A A . 3 THR N 1 1
9 12280 1 1 3 THR O O 7.378 3.963 -6.064 1.00 . A A . 3 THR O 1 1
9 12281 1 1 3 THR OG1 O 5.670 0.505 -3.952 1.00 . A A . 3 THR OG1 1 1
9 12282 1 1 4 THR C C 4.361 4.195 -7.695 1.00 . A A . 4 THR C 1 1
9 12283 1 1 4 THR CA C 5.302 2.998 -7.625 1.00 . A A . 4 THR CA 1 1
9 12284 1 1 4 THR CB C 4.683 1.826 -8.409 1.00 . A A . 4 THR CB 1 1
9 12285 1 1 4 THR CG2 C 5.701 1.214 -9.360 1.00 . A A . 4 THR CG2 1 1
9 12286 1 1 4 THR H H 4.993 1.978 -5.796 1.00 . A A . 4 THR H 1 1
9 12287 1 1 4 THR HA H 6.240 3.261 -8.092 1.00 . A A . 4 THR HA 1 1
9 12288 1 1 4 THR HB H 3.851 2.200 -8.989 1.00 . A A . 4 THR HB 1 1
9 12289 1 1 4 THR HG1 H 3.259 0.720 -7.610 1.00 . A A . 4 THR HG1 1 1
9 12290 1 1 4 THR HG21 H 6.129 1.989 -9.977 1.00 . A A . 4 THR HG21 1 1
9 12291 1 1 4 THR HG22 H 5.213 0.482 -9.987 1.00 . A A . 4 THR HG22 1 1
9 12292 1 1 4 THR HG23 H 6.483 0.735 -8.789 1.00 . A A . 4 THR HG23 1 1
9 12293 1 1 4 THR N N 5.576 2.626 -6.242 1.00 . A A . 4 THR N 1 1
9 12294 1 1 4 THR O O 4.312 4.900 -8.704 1.00 . A A . 4 THR O 1 1
9 12295 1 1 4 THR OG1 O 4.208 0.826 -7.502 1.00 . A A . 4 THR OG1 1 1
9 12296 1 1 5 TYR C C 3.409 6.861 -6.417 1.00 . A A . 5 TYR C 1 1
9 12297 1 1 5 TYR CA C 2.674 5.532 -6.560 1.00 . A A . 5 TYR CA 1 1
9 12298 1 1 5 TYR CB C 1.703 5.345 -5.393 1.00 . A A . 5 TYR CB 1 1
9 12299 1 1 5 TYR CD1 C 0.162 3.436 -4.794 1.00 . A A . 5 TYR CD1 1 1
9 12300 1 1 5 TYR CD2 C -0.133 4.500 -6.907 1.00 . A A . 5 TYR CD2 1 1
9 12301 1 1 5 TYR CE1 C -0.885 2.580 -5.074 1.00 . A A . 5 TYR CE1 1 1
9 12302 1 1 5 TYR CE2 C -1.182 3.649 -7.195 1.00 . A A . 5 TYR CE2 1 1
9 12303 1 1 5 TYR CG C 0.556 4.410 -5.704 1.00 . A A . 5 TYR CG 1 1
9 12304 1 1 5 TYR CZ C -1.554 2.690 -6.275 1.00 . A A . 5 TYR CZ 1 1
9 12305 1 1 5 TYR H H 3.699 3.824 -5.846 1.00 . A A . 5 TYR H 1 1
9 12306 1 1 5 TYR HA H 2.114 5.542 -7.484 1.00 . A A . 5 TYR HA 1 1
9 12307 1 1 5 TYR HB2 H 2.240 4.941 -4.549 1.00 . A A . 5 TYR HB2 1 1
9 12308 1 1 5 TYR HB3 H 1.287 6.304 -5.123 1.00 . A A . 5 TYR HB3 1 1
9 12309 1 1 5 TYR HD1 H 0.688 3.352 -3.854 1.00 . A A . 5 TYR HD1 1 1
9 12310 1 1 5 TYR HD2 H 0.162 5.252 -7.625 1.00 . A A . 5 TYR HD2 1 1
9 12311 1 1 5 TYR HE1 H -1.177 1.829 -4.354 1.00 . A A . 5 TYR HE1 1 1
9 12312 1 1 5 TYR HE2 H -1.706 3.735 -8.135 1.00 . A A . 5 TYR HE2 1 1
9 12313 1 1 5 TYR HH H -2.259 1.048 -6.984 1.00 . A A . 5 TYR HH 1 1
9 12314 1 1 5 TYR N N 3.616 4.420 -6.619 1.00 . A A . 5 TYR N 1 1
9 12315 1 1 5 TYR O O 3.173 7.799 -7.178 1.00 . A A . 5 TYR O 1 1
9 12316 1 1 5 TYR OH O -2.598 1.839 -6.559 1.00 . A A . 5 TYR OH 1 1
9 12317 1 1 6 GLU C C 6.021 8.432 -6.352 1.00 . A A . 6 GLU C 1 1
9 12318 1 1 6 GLU CA C 5.073 8.147 -5.191 1.00 . A A . 6 GLU CA 1 1
9 12319 1 1 6 GLU CB C 5.867 8.021 -3.889 1.00 . A A . 6 GLU CB 1 1
9 12320 1 1 6 GLU CD C 7.523 9.411 -2.583 1.00 . A A . 6 GLU CD 1 1
9 12321 1 1 6 GLU CG C 6.146 9.353 -3.214 1.00 . A A . 6 GLU CG 1 1
9 12322 1 1 6 GLU H H 4.447 6.152 -4.861 1.00 . A A . 6 GLU H 1 1
9 12323 1 1 6 GLU HA H 4.378 8.968 -5.099 1.00 . A A . 6 GLU HA 1 1
9 12324 1 1 6 GLU HB2 H 5.310 7.401 -3.200 1.00 . A A . 6 GLU HB2 1 1
9 12325 1 1 6 GLU HB3 H 6.812 7.545 -4.103 1.00 . A A . 6 GLU HB3 1 1
9 12326 1 1 6 GLU HG2 H 6.071 10.138 -3.952 1.00 . A A . 6 GLU HG2 1 1
9 12327 1 1 6 GLU HG3 H 5.406 9.514 -2.444 1.00 . A A . 6 GLU HG3 1 1
9 12328 1 1 6 GLU N N 4.303 6.933 -5.435 1.00 . A A . 6 GLU N 1 1
9 12329 1 1 6 GLU O O 6.468 9.564 -6.537 1.00 . A A . 6 GLU O 1 1
9 12330 1 1 6 GLU OE1 O 8.431 10.010 -3.197 1.00 . A A . 6 GLU OE1 1 1
9 12331 1 1 6 GLU OE2 O 7.694 8.857 -1.477 1.00 . A A . 6 GLU OE2 1 1
9 12332 1 1 7 GLU C C 6.443 7.911 -9.530 1.00 . A A . 7 GLU C 1 1
9 12333 1 1 7 GLU CA C 7.220 7.537 -8.271 1.00 . A A . 7 GLU CA 1 1
9 12334 1 1 7 GLU CB C 7.993 6.237 -8.503 1.00 . A A . 7 GLU CB 1 1
9 12335 1 1 7 GLU CD C 9.951 5.123 -9.646 1.00 . A A . 7 GLU CD 1 1
9 12336 1 1 7 GLU CG C 9.310 6.434 -9.235 1.00 . A A . 7 GLU CG 1 1
9 12337 1 1 7 GLU H H 5.936 6.520 -6.930 1.00 . A A . 7 GLU H 1 1
9 12338 1 1 7 GLU HA H 7.921 8.327 -8.048 1.00 . A A . 7 GLU HA 1 1
9 12339 1 1 7 GLU HB2 H 8.201 5.781 -7.546 1.00 . A A . 7 GLU HB2 1 1
9 12340 1 1 7 GLU HB3 H 7.379 5.566 -9.085 1.00 . A A . 7 GLU HB3 1 1
9 12341 1 1 7 GLU HG2 H 9.129 7.022 -10.122 1.00 . A A . 7 GLU HG2 1 1
9 12342 1 1 7 GLU HG3 H 9.992 6.964 -8.586 1.00 . A A . 7 GLU HG3 1 1
9 12343 1 1 7 GLU N N 6.323 7.398 -7.129 1.00 . A A . 7 GLU N 1 1
9 12344 1 1 7 GLU O O 6.914 8.694 -10.355 1.00 . A A . 7 GLU O 1 1
9 12345 1 1 7 GLU OE1 O 10.037 4.214 -8.794 1.00 . A A . 7 GLU OE1 1 1
9 12346 1 1 7 GLU OE2 O 10.366 5.007 -10.818 1.00 . A A . 7 GLU OE2 1 1
9 12347 1 1 8 PHE C C 3.702 8.961 -10.687 1.00 . A A . 8 PHE C 1 1
9 12348 1 1 8 PHE CA C 4.406 7.615 -10.830 1.00 . A A . 8 PHE CA 1 1
9 12349 1 1 8 PHE CB C 3.372 6.501 -11.007 1.00 . A A . 8 PHE CB 1 1
9 12350 1 1 8 PHE CD1 C 5.169 4.809 -11.456 1.00 . A A . 8 PHE CD1 1 1
9 12351 1 1 8 PHE CD2 C 3.138 4.661 -12.697 1.00 . A A . 8 PHE CD2 1 1
9 12352 1 1 8 PHE CE1 C 5.661 3.703 -12.123 1.00 . A A . 8 PHE CE1 1 1
9 12353 1 1 8 PHE CE2 C 3.625 3.555 -13.367 1.00 . A A . 8 PHE CE2 1 1
9 12354 1 1 8 PHE CG C 3.904 5.300 -11.735 1.00 . A A . 8 PHE CG 1 1
9 12355 1 1 8 PHE CZ C 4.888 3.076 -13.081 1.00 . A A . 8 PHE CZ 1 1
9 12356 1 1 8 PHE H H 4.928 6.727 -8.980 1.00 . A A . 8 PHE H 1 1
9 12357 1 1 8 PHE HA H 5.042 7.646 -11.702 1.00 . A A . 8 PHE HA 1 1
9 12358 1 1 8 PHE HB2 H 3.033 6.177 -10.035 1.00 . A A . 8 PHE HB2 1 1
9 12359 1 1 8 PHE HB3 H 2.533 6.885 -11.567 1.00 . A A . 8 PHE HB3 1 1
9 12360 1 1 8 PHE HD1 H 5.775 5.299 -10.707 1.00 . A A . 8 PHE HD1 1 1
9 12361 1 1 8 PHE HD2 H 2.150 5.035 -12.923 1.00 . A A . 8 PHE HD2 1 1
9 12362 1 1 8 PHE HE1 H 6.650 3.331 -11.897 1.00 . A A . 8 PHE HE1 1 1
9 12363 1 1 8 PHE HE2 H 3.019 3.066 -14.115 1.00 . A A . 8 PHE HE2 1 1
9 12364 1 1 8 PHE HZ H 5.271 2.211 -13.603 1.00 . A A . 8 PHE HZ 1 1
9 12365 1 1 8 PHE N N 5.249 7.344 -9.672 1.00 . A A . 8 PHE N 1 1
9 12366 1 1 8 PHE O O 3.558 9.705 -11.657 1.00 . A A . 8 PHE O 1 1
9 12367 1 1 9 ALA C C 3.482 11.716 -9.476 1.00 . A A . 9 ALA C 1 1
9 12368 1 1 9 ALA CA C 2.575 10.522 -9.198 1.00 . A A . 9 ALA CA 1 1
9 12369 1 1 9 ALA CB C 2.083 10.553 -7.759 1.00 . A A . 9 ALA CB 1 1
9 12370 1 1 9 ALA H H 3.408 8.632 -8.737 1.00 . A A . 9 ALA H 1 1
9 12371 1 1 9 ALA HA H 1.714 10.578 -9.849 1.00 . A A . 9 ALA HA 1 1
9 12372 1 1 9 ALA HB1 H 1.132 10.044 -7.694 1.00 . A A . 9 ALA HB1 1 1
9 12373 1 1 9 ALA HB2 H 2.801 10.059 -7.122 1.00 . A A . 9 ALA HB2 1 1
9 12374 1 1 9 ALA HB3 H 1.964 11.578 -7.442 1.00 . A A . 9 ALA HB3 1 1
9 12375 1 1 9 ALA N N 3.263 9.266 -9.470 1.00 . A A . 9 ALA N 1 1
9 12376 1 1 9 ALA O O 3.009 12.838 -9.656 1.00 . A A . 9 ALA O 1 1
9 12377 1 1 10 ALA C C 5.910 12.778 -11.259 1.00 . A A . 10 ALA C 1 1
9 12378 1 1 10 ALA CA C 5.760 12.522 -9.764 1.00 . A A . 10 ALA CA 1 1
9 12379 1 1 10 ALA CB C 7.104 12.160 -9.151 1.00 . A A . 10 ALA CB 1 1
9 12380 1 1 10 ALA H H 5.103 10.552 -9.356 1.00 . A A . 10 ALA H 1 1
9 12381 1 1 10 ALA HA H 5.406 13.425 -9.288 1.00 . A A . 10 ALA HA 1 1
9 12382 1 1 10 ALA HB1 H 7.045 11.175 -8.711 1.00 . A A . 10 ALA HB1 1 1
9 12383 1 1 10 ALA HB2 H 7.863 12.167 -9.918 1.00 . A A . 10 ALA HB2 1 1
9 12384 1 1 10 ALA HB3 H 7.357 12.881 -8.387 1.00 . A A . 10 ALA HB3 1 1
9 12385 1 1 10 ALA N N 4.787 11.467 -9.507 1.00 . A A . 10 ALA N 1 1
9 12386 1 1 10 ALA O O 6.144 13.909 -11.686 1.00 . A A . 10 ALA O 1 1
9 12387 1 1 11 LYS C C 4.543 12.139 -14.138 1.00 . A A . 11 LYS C 1 1
9 12388 1 1 11 LYS CA C 5.895 11.831 -13.502 1.00 . A A . 11 LYS CA 1 1
9 12389 1 1 11 LYS CB C 6.462 10.535 -14.087 1.00 . A A . 11 LYS CB 1 1
9 12390 1 1 11 LYS CD C 6.641 10.026 -16.540 1.00 . A A . 11 LYS CD 1 1
9 12391 1 1 11 LYS CE C 6.823 10.814 -17.829 1.00 . A A . 11 LYS CE 1 1
9 12392 1 1 11 LYS CG C 7.269 10.744 -15.356 1.00 . A A . 11 LYS CG 1 1
9 12393 1 1 11 LYS H H 5.589 10.845 -11.654 1.00 . A A . 11 LYS H 1 1
9 12394 1 1 11 LYS HA H 6.574 12.641 -13.718 1.00 . A A . 11 LYS HA 1 1
9 12395 1 1 11 LYS HB2 H 7.101 10.072 -13.350 1.00 . A A . 11 LYS HB2 1 1
9 12396 1 1 11 LYS HB3 H 5.643 9.867 -14.311 1.00 . A A . 11 LYS HB3 1 1
9 12397 1 1 11 LYS HD2 H 7.109 9.060 -16.653 1.00 . A A . 11 LYS HD2 1 1
9 12398 1 1 11 LYS HD3 H 5.585 9.898 -16.353 1.00 . A A . 11 LYS HD3 1 1
9 12399 1 1 11 LYS HE2 H 5.915 10.746 -18.407 1.00 . A A . 11 LYS HE2 1 1
9 12400 1 1 11 LYS HE3 H 7.015 11.847 -17.580 1.00 . A A . 11 LYS HE3 1 1
9 12401 1 1 11 LYS HG2 H 7.316 11.800 -15.573 1.00 . A A . 11 LYS HG2 1 1
9 12402 1 1 11 LYS HG3 H 8.268 10.361 -15.204 1.00 . A A . 11 LYS HG3 1 1
9 12403 1 1 11 LYS HZ1 H 8.518 11.082 -19.020 1.00 . A A . 11 LYS HZ1 1 1
9 12404 1 1 11 LYS HZ2 H 7.595 9.727 -19.437 1.00 . A A . 11 LYS HZ2 1 1
9 12405 1 1 11 LYS HZ3 H 8.571 9.693 -18.056 1.00 . A A . 11 LYS HZ3 1 1
9 12406 1 1 11 LYS N N 5.775 11.721 -12.053 1.00 . A A . 11 LYS N 1 1
9 12407 1 1 11 LYS NZ N 7.956 10.292 -18.642 1.00 . A A . 11 LYS NZ 1 1
9 12408 1 1 11 LYS O O 4.472 12.766 -15.196 1.00 . A A . 11 LYS O 1 1
9 12409 1 1 12 LEU C C 1.681 13.363 -13.724 1.00 . A A . 12 LEU C 1 1
9 12410 1 1 12 LEU CA C 2.123 11.927 -13.988 1.00 . A A . 12 LEU CA 1 1
9 12411 1 1 12 LEU CB C 1.142 10.952 -13.335 1.00 . A A . 12 LEU CB 1 1
9 12412 1 1 12 LEU CD1 C 0.258 9.881 -15.422 1.00 . A A . 12 LEU CD1 1 1
9 12413 1 1 12 LEU CD2 C 2.232 8.888 -14.250 1.00 . A A . 12 LEU CD2 1 1
9 12414 1 1 12 LEU CG C 0.916 9.632 -14.074 1.00 . A A . 12 LEU CG 1 1
9 12415 1 1 12 LEU H H 3.593 11.204 -12.649 1.00 . A A . 12 LEU H 1 1
9 12416 1 1 12 LEU HA H 2.132 11.757 -15.054 1.00 . A A . 12 LEU HA 1 1
9 12417 1 1 12 LEU HB2 H 1.514 10.719 -12.349 1.00 . A A . 12 LEU HB2 1 1
9 12418 1 1 12 LEU HB3 H 0.187 11.452 -13.249 1.00 . A A . 12 LEU HB3 1 1
9 12419 1 1 12 LEU HD11 H 0.761 9.301 -16.180 1.00 . A A . 12 LEU HD11 1 1
9 12420 1 1 12 LEU HD12 H 0.324 10.930 -15.666 1.00 . A A . 12 LEU HD12 1 1
9 12421 1 1 12 LEU HD13 H -0.781 9.587 -15.374 1.00 . A A . 12 LEU HD13 1 1
9 12422 1 1 12 LEU HD21 H 2.100 8.089 -14.964 1.00 . A A . 12 LEU HD21 1 1
9 12423 1 1 12 LEU HD22 H 2.541 8.474 -13.301 1.00 . A A . 12 LEU HD22 1 1
9 12424 1 1 12 LEU HD23 H 2.987 9.571 -14.608 1.00 . A A . 12 LEU HD23 1 1
9 12425 1 1 12 LEU HG H 0.254 9.009 -13.489 1.00 . A A . 12 LEU HG 1 1
9 12426 1 1 12 LEU N N 3.473 11.697 -13.487 1.00 . A A . 12 LEU N 1 1
9 12427 1 1 12 LEU O O 0.900 13.933 -14.485 1.00 . A A . 12 LEU O 1 1
9 12428 1 1 13 ASP C C 2.266 16.286 -13.377 1.00 . A A . 13 ASP C 1 1
9 12429 1 1 13 ASP CA C 1.850 15.314 -12.278 1.00 . A A . 13 ASP CA 1 1
9 12430 1 1 13 ASP CB C 2.524 15.696 -10.960 1.00 . A A . 13 ASP CB 1 1
9 12431 1 1 13 ASP CG C 1.665 15.368 -9.754 1.00 . A A . 13 ASP CG 1 1
9 12432 1 1 13 ASP H H 2.807 13.437 -12.073 1.00 . A A . 13 ASP H 1 1
9 12433 1 1 13 ASP HA H 0.779 15.369 -12.153 1.00 . A A . 13 ASP HA 1 1
9 12434 1 1 13 ASP HB2 H 3.457 15.159 -10.871 1.00 . A A . 13 ASP HB2 1 1
9 12435 1 1 13 ASP HB3 H 2.723 16.758 -10.959 1.00 . A A . 13 ASP HB3 1 1
9 12436 1 1 13 ASP N N 2.189 13.943 -12.641 1.00 . A A . 13 ASP N 1 1
9 12437 1 1 13 ASP O O 1.810 17.429 -13.415 1.00 . A A . 13 ASP O 1 1
9 12438 1 1 13 ASP OD1 O 0.742 14.538 -9.891 1.00 . A A . 13 ASP OD1 1 1
9 12439 1 1 13 ASP OD2 O 1.917 15.940 -8.673 1.00 . A A . 13 ASP OD2 1 1
9 12440 1 1 14 ARG C C 2.830 16.373 -16.646 1.00 . A A . 14 ARG C 1 1
9 12441 1 1 14 ARG CA C 3.616 16.654 -15.369 1.00 . A A . 14 ARG CA 1 1
9 12442 1 1 14 ARG CB C 5.107 16.407 -15.609 1.00 . A A . 14 ARG CB 1 1
9 12443 1 1 14 ARG CD C 7.475 17.140 -15.200 1.00 . A A . 14 ARG CD 1 1
9 12444 1 1 14 ARG CG C 6.005 17.485 -15.026 1.00 . A A . 14 ARG CG 1 1
9 12445 1 1 14 ARG CZ C 8.422 17.658 -12.991 1.00 . A A . 14 ARG CZ 1 1
9 12446 1 1 14 ARG H H 3.464 14.905 -14.187 1.00 . A A . 14 ARG H 1 1
9 12447 1 1 14 ARG HA H 3.472 17.688 -15.092 1.00 . A A . 14 ARG HA 1 1
9 12448 1 1 14 ARG HB2 H 5.380 15.462 -15.163 1.00 . A A . 14 ARG HB2 1 1
9 12449 1 1 14 ARG HB3 H 5.284 16.358 -16.673 1.00 . A A . 14 ARG HB3 1 1
9 12450 1 1 14 ARG HD2 H 7.557 16.308 -15.884 1.00 . A A . 14 ARG HD2 1 1
9 12451 1 1 14 ARG HD3 H 7.986 17.997 -15.614 1.00 . A A . 14 ARG HD3 1 1
9 12452 1 1 14 ARG HE H 8.305 15.830 -13.781 1.00 . A A . 14 ARG HE 1 1
9 12453 1 1 14 ARG HG2 H 5.804 18.420 -15.529 1.00 . A A . 14 ARG HG2 1 1
9 12454 1 1 14 ARG HG3 H 5.790 17.588 -13.972 1.00 . A A . 14 ARG HG3 1 1
9 12455 1 1 14 ARG HH11 H 7.734 19.256 -14.017 1.00 . A A . 14 ARG HH11 1 1
9 12456 1 1 14 ARG HH12 H 8.404 19.607 -12.458 1.00 . A A . 14 ARG HH12 1 1
9 12457 1 1 14 ARG HH21 H 9.189 16.279 -11.727 1.00 . A A . 14 ARG HH21 1 1
9 12458 1 1 14 ARG HH22 H 9.232 17.913 -11.157 1.00 . A A . 14 ARG HH22 1 1
9 12459 1 1 14 ARG N N 3.136 15.825 -14.270 1.00 . A A . 14 ARG N 1 1
9 12460 1 1 14 ARG NE N 8.107 16.777 -13.934 1.00 . A A . 14 ARG NE 1 1
9 12461 1 1 14 ARG NH1 N 8.166 18.946 -13.171 1.00 . A A . 14 ARG NH1 1 1
9 12462 1 1 14 ARG NH2 N 8.995 17.250 -11.866 1.00 . A A . 14 ARG NH2 1 1
9 12463 1 1 14 ARG O O 3.064 16.997 -17.682 1.00 . A A . 14 ARG O 1 1
9 12464 1 1 15 LEU C C -0.324 15.653 -17.592 1.00 . A A . 15 LEU C 1 1
9 12465 1 1 15 LEU CA C 1.078 15.064 -17.715 1.00 . A A . 15 LEU CA 1 1
9 12466 1 1 15 LEU CB C 0.994 13.542 -17.844 1.00 . A A . 15 LEU CB 1 1
9 12467 1 1 15 LEU CD1 C 2.067 11.279 -17.744 1.00 . A A . 15 LEU CD1 1 1
9 12468 1 1 15 LEU CD2 C 3.378 13.246 -18.562 1.00 . A A . 15 LEU CD2 1 1
9 12469 1 1 15 LEU CG C 2.295 12.776 -17.602 1.00 . A A . 15 LEU CG 1 1
9 12470 1 1 15 LEU H H 1.758 14.967 -15.713 1.00 . A A . 15 LEU H 1 1
9 12471 1 1 15 LEU HA H 1.548 15.467 -18.599 1.00 . A A . 15 LEU HA 1 1
9 12472 1 1 15 LEU HB2 H 0.265 13.189 -17.130 1.00 . A A . 15 LEU HB2 1 1
9 12473 1 1 15 LEU HB3 H 0.656 13.314 -18.845 1.00 . A A . 15 LEU HB3 1 1
9 12474 1 1 15 LEU HD11 H 1.045 11.097 -18.041 1.00 . A A . 15 LEU HD11 1 1
9 12475 1 1 15 LEU HD12 H 2.259 10.794 -16.798 1.00 . A A . 15 LEU HD12 1 1
9 12476 1 1 15 LEU HD13 H 2.737 10.882 -18.493 1.00 . A A . 15 LEU HD13 1 1
9 12477 1 1 15 LEU HD21 H 2.937 13.455 -19.526 1.00 . A A . 15 LEU HD21 1 1
9 12478 1 1 15 LEU HD22 H 4.125 12.472 -18.669 1.00 . A A . 15 LEU HD22 1 1
9 12479 1 1 15 LEU HD23 H 3.839 14.142 -18.174 1.00 . A A . 15 LEU HD23 1 1
9 12480 1 1 15 LEU HG H 2.636 12.967 -16.593 1.00 . A A . 15 LEU HG 1 1
9 12481 1 1 15 LEU N N 1.899 15.429 -16.565 1.00 . A A . 15 LEU N 1 1
9 12482 1 1 15 LEU O O -0.857 16.218 -18.548 1.00 . A A . 15 LEU O 1 1
9 12483 1 1 16 ASP C C -3.265 15.424 -17.121 1.00 . A A . 16 ASP C 1 1
9 12484 1 1 16 ASP CA C -2.253 16.041 -16.161 1.00 . A A . 16 ASP CA 1 1
9 12485 1 1 16 ASP CB C -2.264 17.564 -16.299 1.00 . A A . 16 ASP CB 1 1
9 12486 1 1 16 ASP CG C -1.462 18.250 -15.211 1.00 . A A . 16 ASP CG 1 1
9 12487 1 1 16 ASP H H -0.439 15.059 -15.687 1.00 . A A . 16 ASP H 1 1
9 12488 1 1 16 ASP HA H -2.529 15.779 -15.150 1.00 . A A . 16 ASP HA 1 1
9 12489 1 1 16 ASP HB2 H -1.842 17.835 -17.256 1.00 . A A . 16 ASP HB2 1 1
9 12490 1 1 16 ASP HB3 H -3.284 17.917 -16.247 1.00 . A A . 16 ASP HB3 1 1
9 12491 1 1 16 ASP N N -0.915 15.519 -16.410 1.00 . A A . 16 ASP N 1 1
9 12492 1 1 16 ASP O O -4.340 15.978 -17.347 1.00 . A A . 16 ASP O 1 1
9 12493 1 1 16 ASP OD1 O -1.323 17.664 -14.116 1.00 . A A . 16 ASP OD1 1 1
9 12494 1 1 16 ASP OD2 O -0.972 19.373 -15.453 1.00 . A A . 16 ASP OD2 1 1
9 12495 1 1 17 ALA C C -4.563 12.465 -17.924 1.00 . A A . 17 ALA C 1 1
9 12496 1 1 17 ALA CA C -3.789 13.580 -18.620 1.00 . A A . 17 ALA CA 1 1
9 12497 1 1 17 ALA CB C -2.983 13.019 -19.782 1.00 . A A . 17 ALA CB 1 1
9 12498 1 1 17 ALA H H -2.042 13.880 -17.465 1.00 . A A . 17 ALA H 1 1
9 12499 1 1 17 ALA HA H -4.491 14.300 -19.015 1.00 . A A . 17 ALA HA 1 1
9 12500 1 1 17 ALA HB1 H -3.214 13.574 -20.680 1.00 . A A . 17 ALA HB1 1 1
9 12501 1 1 17 ALA HB2 H -1.929 13.107 -19.565 1.00 . A A . 17 ALA HB2 1 1
9 12502 1 1 17 ALA HB3 H -3.236 11.979 -19.927 1.00 . A A . 17 ALA HB3 1 1
9 12503 1 1 17 ALA N N -2.912 14.273 -17.685 1.00 . A A . 17 ALA N 1 1
9 12504 1 1 17 ALA O O -5.793 12.466 -17.912 1.00 . A A . 17 ALA O 1 1
9 12505 1 1 18 GLU C C -4.766 10.760 -15.201 1.00 . A A . 18 GLU C 1 1
9 12506 1 1 18 GLU CA C -4.453 10.395 -16.649 1.00 . A A . 18 GLU CA 1 1
9 12507 1 1 18 GLU CB C -3.537 9.170 -16.691 1.00 . A A . 18 GLU CB 1 1
9 12508 1 1 18 GLU CD C -5.375 7.608 -15.941 1.00 . A A . 18 GLU CD 1 1
9 12509 1 1 18 GLU CG C -3.947 8.070 -15.726 1.00 . A A . 18 GLU CG 1 1
9 12510 1 1 18 GLU H H -2.856 11.571 -17.389 1.00 . A A . 18 GLU H 1 1
9 12511 1 1 18 GLU HA H -5.377 10.160 -17.155 1.00 . A A . 18 GLU HA 1 1
9 12512 1 1 18 GLU HB2 H -3.545 8.765 -17.692 1.00 . A A . 18 GLU HB2 1 1
9 12513 1 1 18 GLU HB3 H -2.532 9.479 -16.445 1.00 . A A . 18 GLU HB3 1 1
9 12514 1 1 18 GLU HG2 H -3.288 7.226 -15.862 1.00 . A A . 18 GLU HG2 1 1
9 12515 1 1 18 GLU HG3 H -3.852 8.441 -14.716 1.00 . A A . 18 GLU HG3 1 1
9 12516 1 1 18 GLU N N -3.833 11.516 -17.345 1.00 . A A . 18 GLU N 1 1
9 12517 1 1 18 GLU O O -5.881 10.551 -14.723 1.00 . A A . 18 GLU O 1 1
9 12518 1 1 18 GLU OE1 O -5.928 7.876 -17.029 1.00 . A A . 18 GLU OE1 1 1
9 12519 1 1 18 GLU OE2 O -5.941 6.980 -15.022 1.00 . A A . 18 GLU OE2 1 1
9 12520 1 1 19 PHE C C -5.047 12.741 -12.970 1.00 . A A . 19 PHE C 1 1
9 12521 1 1 19 PHE CA C -3.940 11.700 -13.113 1.00 . A A . 19 PHE CA 1 1
9 12522 1 1 19 PHE CB C -2.628 12.256 -12.556 1.00 . A A . 19 PHE CB 1 1
9 12523 1 1 19 PHE CD1 C -1.581 11.721 -10.339 1.00 . A A . 19 PHE CD1 1 1
9 12524 1 1 19 PHE CD2 C -1.619 10.023 -12.013 1.00 . A A . 19 PHE CD2 1 1
9 12525 1 1 19 PHE CE1 C -0.938 10.858 -9.473 1.00 . A A . 19 PHE CE1 1 1
9 12526 1 1 19 PHE CE2 C -0.977 9.155 -11.150 1.00 . A A . 19 PHE CE2 1 1
9 12527 1 1 19 PHE CG C -1.929 11.314 -11.617 1.00 . A A . 19 PHE CG 1 1
9 12528 1 1 19 PHE CZ C -0.634 9.573 -9.879 1.00 . A A . 19 PHE CZ 1 1
9 12529 1 1 19 PHE H H -2.906 11.448 -14.943 1.00 . A A . 19 PHE H 1 1
9 12530 1 1 19 PHE HA H -4.215 10.820 -12.552 1.00 . A A . 19 PHE HA 1 1
9 12531 1 1 19 PHE HB2 H -1.957 12.464 -13.376 1.00 . A A . 19 PHE HB2 1 1
9 12532 1 1 19 PHE HB3 H -2.831 13.171 -12.021 1.00 . A A . 19 PHE HB3 1 1
9 12533 1 1 19 PHE HD1 H -1.817 12.727 -10.020 1.00 . A A . 19 PHE HD1 1 1
9 12534 1 1 19 PHE HD2 H -1.885 9.695 -13.007 1.00 . A A . 19 PHE HD2 1 1
9 12535 1 1 19 PHE HE1 H -0.671 11.188 -8.479 1.00 . A A . 19 PHE HE1 1 1
9 12536 1 1 19 PHE HE2 H -0.740 8.151 -11.471 1.00 . A A . 19 PHE HE2 1 1
9 12537 1 1 19 PHE HZ H -0.133 8.897 -9.204 1.00 . A A . 19 PHE HZ 1 1
9 12538 1 1 19 PHE N N -3.773 11.307 -14.507 1.00 . A A . 19 PHE N 1 1
9 12539 1 1 19 PHE O O -5.960 12.585 -12.160 1.00 . A A . 19 PHE O 1 1
9 12540 1 1 20 ALA C C -7.363 14.308 -13.852 1.00 . A A . 20 ALA C 1 1
9 12541 1 1 20 ALA CA C -5.951 14.869 -13.727 1.00 . A A . 20 ALA CA 1 1
9 12542 1 1 20 ALA CB C -5.683 15.878 -14.834 1.00 . A A . 20 ALA CB 1 1
9 12543 1 1 20 ALA H H -4.206 13.871 -14.389 1.00 . A A . 20 ALA H 1 1
9 12544 1 1 20 ALA HA H -5.859 15.379 -12.779 1.00 . A A . 20 ALA HA 1 1
9 12545 1 1 20 ALA HB1 H -6.311 16.745 -14.690 1.00 . A A . 20 ALA HB1 1 1
9 12546 1 1 20 ALA HB2 H -4.645 16.176 -14.805 1.00 . A A . 20 ALA HB2 1 1
9 12547 1 1 20 ALA HB3 H -5.903 15.430 -15.791 1.00 . A A . 20 ALA HB3 1 1
9 12548 1 1 20 ALA N N -4.958 13.803 -13.763 1.00 . A A . 20 ALA N 1 1
9 12549 1 1 20 ALA O O -8.330 14.925 -13.403 1.00 . A A . 20 ALA O 1 1
9 12550 1 1 21 LYS C C -9.153 11.675 -13.416 1.00 . A A . 21 LYS C 1 1
9 12551 1 1 21 LYS CA C -8.771 12.489 -14.649 1.00 . A A . 21 LYS CA 1 1
9 12552 1 1 21 LYS CB C -8.741 11.583 -15.882 1.00 . A A . 21 LYS CB 1 1
9 12553 1 1 21 LYS CD C -10.621 12.135 -17.454 1.00 . A A . 21 LYS CD 1 1
9 12554 1 1 21 LYS CE C -10.883 11.926 -18.937 1.00 . A A . 21 LYS CE 1 1
9 12555 1 1 21 LYS CG C -9.137 12.290 -17.166 1.00 . A A . 21 LYS CG 1 1
9 12556 1 1 21 LYS H H -6.669 12.691 -14.802 1.00 . A A . 21 LYS H 1 1
9 12557 1 1 21 LYS HA H -9.509 13.262 -14.798 1.00 . A A . 21 LYS HA 1 1
9 12558 1 1 21 LYS HB2 H -7.741 11.193 -16.004 1.00 . A A . 21 LYS HB2 1 1
9 12559 1 1 21 LYS HB3 H -9.423 10.759 -15.725 1.00 . A A . 21 LYS HB3 1 1
9 12560 1 1 21 LYS HD2 H -10.997 11.281 -16.910 1.00 . A A . 21 LYS HD2 1 1
9 12561 1 1 21 LYS HD3 H -11.137 13.027 -17.128 1.00 . A A . 21 LYS HD3 1 1
9 12562 1 1 21 LYS HE2 H -11.457 12.761 -19.309 1.00 . A A . 21 LYS HE2 1 1
9 12563 1 1 21 LYS HE3 H -9.935 11.882 -19.454 1.00 . A A . 21 LYS HE3 1 1
9 12564 1 1 21 LYS HG2 H -8.908 13.341 -17.073 1.00 . A A . 21 LYS HG2 1 1
9 12565 1 1 21 LYS HG3 H -8.575 11.868 -17.987 1.00 . A A . 21 LYS HG3 1 1
9 12566 1 1 21 LYS HZ1 H -10.998 9.848 -19.116 1.00 . A A . 21 LYS HZ1 1 1
9 12567 1 1 21 LYS HZ2 H -12.041 10.683 -20.153 1.00 . A A . 21 LYS HZ2 1 1
9 12568 1 1 21 LYS HZ3 H -12.405 10.562 -18.506 1.00 . A A . 21 LYS HZ3 1 1
9 12569 1 1 21 LYS N N -7.477 13.135 -14.465 1.00 . A A . 21 LYS N 1 1
9 12570 1 1 21 LYS NZ N -11.635 10.667 -19.196 1.00 . A A . 21 LYS NZ 1 1
9 12571 1 1 21 LYS O O -10.334 11.471 -13.136 1.00 . A A . 21 LYS O 1 1
9 12572 1 1 22 LYS C C -9.144 11.233 -10.436 1.00 . A A . 22 LYS C 1 1
9 12573 1 1 22 LYS CA C -8.376 10.425 -11.477 1.00 . A A . 22 LYS CA 1 1
9 12574 1 1 22 LYS CB C -7.043 9.953 -10.891 1.00 . A A . 22 LYS CB 1 1
9 12575 1 1 22 LYS CD C -7.827 8.054 -9.445 1.00 . A A . 22 LYS CD 1 1
9 12576 1 1 22 LYS CE C -7.530 6.628 -9.007 1.00 . A A . 22 LYS CE 1 1
9 12577 1 1 22 LYS CG C -6.984 8.456 -10.644 1.00 . A A . 22 LYS CG 1 1
9 12578 1 1 22 LYS H H -7.225 11.410 -12.957 1.00 . A A . 22 LYS H 1 1
9 12579 1 1 22 LYS HA H -8.964 9.563 -11.752 1.00 . A A . 22 LYS HA 1 1
9 12580 1 1 22 LYS HB2 H -6.249 10.216 -11.574 1.00 . A A . 22 LYS HB2 1 1
9 12581 1 1 22 LYS HB3 H -6.879 10.459 -9.950 1.00 . A A . 22 LYS HB3 1 1
9 12582 1 1 22 LYS HD2 H -7.613 8.723 -8.625 1.00 . A A . 22 LYS HD2 1 1
9 12583 1 1 22 LYS HD3 H -8.873 8.130 -9.710 1.00 . A A . 22 LYS HD3 1 1
9 12584 1 1 22 LYS HE2 H -8.134 5.952 -9.593 1.00 . A A . 22 LYS HE2 1 1
9 12585 1 1 22 LYS HE3 H -6.485 6.422 -9.184 1.00 . A A . 22 LYS HE3 1 1
9 12586 1 1 22 LYS HG2 H -7.353 7.941 -11.518 1.00 . A A . 22 LYS HG2 1 1
9 12587 1 1 22 LYS HG3 H -5.957 8.171 -10.462 1.00 . A A . 22 LYS HG3 1 1
9 12588 1 1 22 LYS HZ1 H -7.059 6.803 -6.980 1.00 . A A . 22 LYS HZ1 1 1
9 12589 1 1 22 LYS HZ2 H -7.925 5.402 -7.363 1.00 . A A . 22 LYS HZ2 1 1
9 12590 1 1 22 LYS HZ3 H -8.716 6.897 -7.308 1.00 . A A . 22 LYS HZ3 1 1
9 12591 1 1 22 LYS N N -8.146 11.214 -12.682 1.00 . A A . 22 LYS N 1 1
9 12592 1 1 22 LYS NZ N -7.829 6.418 -7.563 1.00 . A A . 22 LYS NZ 1 1
9 12593 1 1 22 LYS O O -10.129 10.758 -9.872 1.00 . A A . 22 LYS O 1 1
9 12594 1 1 23 MET C C -10.709 13.771 -9.712 1.00 . A A . 23 MET C 1 1
9 12595 1 1 23 MET CA C -9.335 13.331 -9.217 1.00 . A A . 23 MET CA 1 1
9 12596 1 1 23 MET CB C -8.462 14.557 -8.941 1.00 . A A . 23 MET CB 1 1
9 12597 1 1 23 MET CE C -8.753 13.277 -5.275 1.00 . A A . 23 MET CE 1 1
9 12598 1 1 23 MET CG C -7.837 14.559 -7.556 1.00 . A A . 23 MET CG 1 1
9 12599 1 1 23 MET H H -7.898 12.780 -10.670 1.00 . A A . 23 MET H 1 1
9 12600 1 1 23 MET HA H -9.457 12.774 -8.300 1.00 . A A . 23 MET HA 1 1
9 12601 1 1 23 MET HB2 H -7.667 14.590 -9.671 1.00 . A A . 23 MET HB2 1 1
9 12602 1 1 23 MET HB3 H -9.068 15.445 -9.040 1.00 . A A . 23 MET HB3 1 1
9 12603 1 1 23 MET HE1 H -8.491 12.462 -5.934 1.00 . A A . 23 MET HE1 1 1
9 12604 1 1 23 MET HE2 H -7.940 13.460 -4.588 1.00 . A A . 23 MET HE2 1 1
9 12605 1 1 23 MET HE3 H -9.644 13.021 -4.721 1.00 . A A . 23 MET HE3 1 1
9 12606 1 1 23 MET HG2 H -7.317 13.624 -7.408 1.00 . A A . 23 MET HG2 1 1
9 12607 1 1 23 MET HG3 H -7.131 15.374 -7.496 1.00 . A A . 23 MET HG3 1 1
9 12608 1 1 23 MET N N -8.688 12.457 -10.188 1.00 . A A . 23 MET N 1 1
9 12609 1 1 23 MET O O -11.590 14.095 -8.916 1.00 . A A . 23 MET O 1 1
9 12610 1 1 23 MET SD S -9.058 14.753 -6.243 1.00 . A A . 23 MET SD 1 1
9 12611 1 1 24 GLU C C -13.131 13.013 -11.663 1.00 . A A . 24 GLU C 1 1
9 12612 1 1 24 GLU CA C -12.150 14.182 -11.629 1.00 . A A . 24 GLU CA 1 1
9 12613 1 1 24 GLU CB C -11.924 14.714 -13.046 1.00 . A A . 24 GLU CB 1 1
9 12614 1 1 24 GLU CD C -13.735 14.440 -14.785 1.00 . A A . 24 GLU CD 1 1
9 12615 1 1 24 GLU CG C -13.170 15.309 -13.679 1.00 . A A . 24 GLU CG 1 1
9 12616 1 1 24 GLU H H -10.142 13.511 -11.612 1.00 . A A . 24 GLU H 1 1
9 12617 1 1 24 GLU HA H -12.569 14.970 -11.022 1.00 . A A . 24 GLU HA 1 1
9 12618 1 1 24 GLU HB2 H -11.161 15.477 -13.013 1.00 . A A . 24 GLU HB2 1 1
9 12619 1 1 24 GLU HB3 H -11.581 13.902 -13.671 1.00 . A A . 24 GLU HB3 1 1
9 12620 1 1 24 GLU HG2 H -13.924 15.429 -12.916 1.00 . A A . 24 GLU HG2 1 1
9 12621 1 1 24 GLU HG3 H -12.921 16.276 -14.092 1.00 . A A . 24 GLU HG3 1 1
9 12622 1 1 24 GLU N N -10.883 13.780 -11.030 1.00 . A A . 24 GLU N 1 1
9 12623 1 1 24 GLU O O -14.340 13.208 -11.784 1.00 . A A . 24 GLU O 1 1
9 12624 1 1 24 GLU OE1 O -14.918 14.051 -14.688 1.00 . A A . 24 GLU OE1 1 1
9 12625 1 1 24 GLU OE2 O -12.995 14.147 -15.747 1.00 . A A . 24 GLU OE2 1 1
9 12626 1 1 25 GLU C C -14.113 10.388 -10.230 1.00 . A A . 25 GLU C 1 1
9 12627 1 1 25 GLU CA C -13.428 10.599 -11.577 1.00 . A A . 25 GLU CA 1 1
9 12628 1 1 25 GLU CB C -12.581 9.374 -11.928 1.00 . A A . 25 GLU CB 1 1
9 12629 1 1 25 GLU CD C -12.784 7.491 -10.257 1.00 . A A . 25 GLU CD 1 1
9 12630 1 1 25 GLU CG C -11.973 8.687 -10.717 1.00 . A A . 25 GLU CG 1 1
9 12631 1 1 25 GLU H H -11.628 11.709 -11.463 1.00 . A A . 25 GLU H 1 1
9 12632 1 1 25 GLU HA H -14.184 10.731 -12.336 1.00 . A A . 25 GLU HA 1 1
9 12633 1 1 25 GLU HB2 H -13.202 8.659 -12.449 1.00 . A A . 25 GLU HB2 1 1
9 12634 1 1 25 GLU HB3 H -11.778 9.682 -12.581 1.00 . A A . 25 GLU HB3 1 1
9 12635 1 1 25 GLU HG2 H -10.979 8.352 -10.970 1.00 . A A . 25 GLU HG2 1 1
9 12636 1 1 25 GLU HG3 H -11.916 9.398 -9.906 1.00 . A A . 25 GLU HG3 1 1
9 12637 1 1 25 GLU N N -12.600 11.799 -11.557 1.00 . A A . 25 GLU N 1 1
9 12638 1 1 25 GLU O O -14.857 9.425 -10.045 1.00 . A A . 25 GLU O 1 1
9 12639 1 1 25 GLU OE1 O -13.256 7.505 -9.100 1.00 . A A . 25 GLU OE1 1 1
9 12640 1 1 25 GLU OE2 O -12.947 6.542 -11.052 1.00 . A A . 25 GLU OE2 1 1
9 12641 1 1 26 GLN C C -15.949 10.954 -8.051 1.00 . A A . 26 GLN C 1 1
9 12642 1 1 26 GLN CA C -14.448 11.209 -7.964 1.00 . A A . 26 GLN CA 1 1
9 12643 1 1 26 GLN CB C -14.181 12.495 -7.179 1.00 . A A . 26 GLN CB 1 1
9 12644 1 1 26 GLN CD C -14.847 13.078 -4.813 1.00 . A A . 26 GLN CD 1 1
9 12645 1 1 26 GLN CG C -13.927 12.262 -5.698 1.00 . A A . 26 GLN CG 1 1
9 12646 1 1 26 GLN H H -13.256 12.041 -9.502 1.00 . A A . 26 GLN H 1 1
9 12647 1 1 26 GLN HA H -13.984 10.381 -7.449 1.00 . A A . 26 GLN HA 1 1
9 12648 1 1 26 GLN HB2 H -13.316 12.986 -7.599 1.00 . A A . 26 GLN HB2 1 1
9 12649 1 1 26 GLN HB3 H -15.038 13.145 -7.277 1.00 . A A . 26 GLN HB3 1 1
9 12650 1 1 26 GLN HE21 H -15.765 11.424 -4.201 1.00 . A A . 26 GLN HE21 1 1
9 12651 1 1 26 GLN HE22 H -16.355 12.902 -3.529 1.00 . A A . 26 GLN HE22 1 1
9 12652 1 1 26 GLN HG2 H -14.078 11.215 -5.480 1.00 . A A . 26 GLN HG2 1 1
9 12653 1 1 26 GLN HG3 H -12.905 12.531 -5.476 1.00 . A A . 26 GLN HG3 1 1
9 12654 1 1 26 GLN N N -13.856 11.296 -9.294 1.00 . A A . 26 GLN N 1 1
9 12655 1 1 26 GLN NE2 N -15.747 12.400 -4.110 1.00 . A A . 26 GLN NE2 1 1
9 12656 1 1 26 GLN O O -16.486 10.104 -7.341 1.00 . A A . 26 GLN O 1 1
9 12657 1 1 26 GLN OE1 O -14.751 14.305 -4.760 1.00 . A A . 26 GLN OE1 1 1
9 12658 1 1 27 ASN C C -18.421 10.113 -9.469 1.00 . A A . 27 ASN C 1 1
9 12659 1 1 27 ASN CA C -18.060 11.550 -9.104 1.00 . A A . 27 ASN CA 1 1
9 12660 1 1 27 ASN CB C -18.559 12.505 -10.191 1.00 . A A . 27 ASN CB 1 1
9 12661 1 1 27 ASN CG C -20.024 12.290 -10.522 1.00 . A A . 27 ASN CG 1 1
9 12662 1 1 27 ASN H H -16.136 12.357 -9.463 1.00 . A A . 27 ASN H 1 1
9 12663 1 1 27 ASN HA H -18.538 11.802 -8.169 1.00 . A A . 27 ASN HA 1 1
9 12664 1 1 27 ASN HB2 H -18.432 13.523 -9.853 1.00 . A A . 27 ASN HB2 1 1
9 12665 1 1 27 ASN HB3 H -17.980 12.353 -11.089 1.00 . A A . 27 ASN HB3 1 1
9 12666 1 1 27 ASN HD21 H -20.564 13.344 -8.925 1.00 . A A . 27 ASN HD21 1 1
9 12667 1 1 27 ASN HD22 H -21.857 12.715 -9.882 1.00 . A A . 27 ASN HD22 1 1
9 12668 1 1 27 ASN N N -16.620 11.695 -8.925 1.00 . A A . 27 ASN N 1 1
9 12669 1 1 27 ASN ND2 N -20.904 12.839 -9.693 1.00 . A A . 27 ASN ND2 1 1
9 12670 1 1 27 ASN O O -19.456 9.595 -9.051 1.00 . A A . 27 ASN O 1 1
9 12671 1 1 27 ASN OD1 O -20.359 11.638 -11.511 1.00 . A A . 27 ASN OD1 1 1
9 12672 1 1 28 LYS C C -17.309 7.116 -9.605 1.00 . A A . 28 LYS C 1 1
9 12673 1 1 28 LYS CA C -17.783 8.096 -10.674 1.00 . A A . 28 LYS CA 1 1
9 12674 1 1 28 LYS CB C -17.058 7.819 -11.992 1.00 . A A . 28 LYS CB 1 1
9 12675 1 1 28 LYS CD C -17.005 8.452 -14.423 1.00 . A A . 28 LYS CD 1 1
9 12676 1 1 28 LYS CE C -17.903 9.212 -15.387 1.00 . A A . 28 LYS CE 1 1
9 12677 1 1 28 LYS CG C -17.169 8.953 -12.997 1.00 . A A . 28 LYS CG 1 1
9 12678 1 1 28 LYS H H -16.750 9.940 -10.554 1.00 . A A . 28 LYS H 1 1
9 12679 1 1 28 LYS HA H -18.844 7.963 -10.821 1.00 . A A . 28 LYS HA 1 1
9 12680 1 1 28 LYS HB2 H -16.011 7.651 -11.785 1.00 . A A . 28 LYS HB2 1 1
9 12681 1 1 28 LYS HB3 H -17.475 6.928 -12.439 1.00 . A A . 28 LYS HB3 1 1
9 12682 1 1 28 LYS HD2 H -15.977 8.585 -14.726 1.00 . A A . 28 LYS HD2 1 1
9 12683 1 1 28 LYS HD3 H -17.259 7.402 -14.458 1.00 . A A . 28 LYS HD3 1 1
9 12684 1 1 28 LYS HE2 H -18.892 8.782 -15.351 1.00 . A A . 28 LYS HE2 1 1
9 12685 1 1 28 LYS HE3 H -17.948 10.246 -15.078 1.00 . A A . 28 LYS HE3 1 1
9 12686 1 1 28 LYS HG2 H -18.141 9.414 -12.899 1.00 . A A . 28 LYS HG2 1 1
9 12687 1 1 28 LYS HG3 H -16.399 9.682 -12.790 1.00 . A A . 28 LYS HG3 1 1
9 12688 1 1 28 LYS HZ1 H -16.424 8.777 -16.796 1.00 . A A . 28 LYS HZ1 1 1
9 12689 1 1 28 LYS HZ2 H -17.400 10.093 -17.213 1.00 . A A . 28 LYS HZ2 1 1
9 12690 1 1 28 LYS HZ3 H -17.999 8.518 -17.355 1.00 . A A . 28 LYS HZ3 1 1
9 12691 1 1 28 LYS N N -17.559 9.474 -10.253 1.00 . A A . 28 LYS N 1 1
9 12692 1 1 28 LYS NZ N -17.396 9.145 -16.786 1.00 . A A . 28 LYS NZ 1 1
9 12693 1 1 28 LYS O O -17.670 5.939 -9.624 1.00 . A A . 28 LYS O 1 1
9 12694 1 1 29 ARG C C -17.104 6.030 -6.891 1.00 . A A . 29 ARG C 1 1
9 12695 1 1 29 ARG CA C -15.976 6.777 -7.597 1.00 . A A . 29 ARG CA 1 1
9 12696 1 1 29 ARG CB C -15.208 7.634 -6.589 1.00 . A A . 29 ARG CB 1 1
9 12697 1 1 29 ARG CD C -13.621 7.715 -4.642 1.00 . A A . 29 ARG CD 1 1
9 12698 1 1 29 ARG CG C -14.287 6.831 -5.685 1.00 . A A . 29 ARG CG 1 1
9 12699 1 1 29 ARG CZ C -14.483 6.720 -2.566 1.00 . A A . 29 ARG CZ 1 1
9 12700 1 1 29 ARG H H -16.247 8.556 -8.712 1.00 . A A . 29 ARG H 1 1
9 12701 1 1 29 ARG HA H -15.300 6.057 -8.033 1.00 . A A . 29 ARG HA 1 1
9 12702 1 1 29 ARG HB2 H -14.609 8.353 -7.128 1.00 . A A . 29 ARG HB2 1 1
9 12703 1 1 29 ARG HB3 H -15.917 8.160 -5.968 1.00 . A A . 29 ARG HB3 1 1
9 12704 1 1 29 ARG HD2 H -12.645 8.004 -5.005 1.00 . A A . 29 ARG HD2 1 1
9 12705 1 1 29 ARG HD3 H -14.226 8.597 -4.497 1.00 . A A . 29 ARG HD3 1 1
9 12706 1 1 29 ARG HE H -12.558 6.790 -3.082 1.00 . A A . 29 ARG HE 1 1
9 12707 1 1 29 ARG HG2 H -14.866 6.072 -5.180 1.00 . A A . 29 ARG HG2 1 1
9 12708 1 1 29 ARG HG3 H -13.524 6.362 -6.288 1.00 . A A . 29 ARG HG3 1 1
9 12709 1 1 29 ARG HH11 H -15.893 7.501 -3.785 1.00 . A A . 29 ARG HH11 1 1
9 12710 1 1 29 ARG HH12 H -16.488 6.796 -2.318 1.00 . A A . 29 ARG HH12 1 1
9 12711 1 1 29 ARG HH21 H -13.329 5.859 -1.148 1.00 . A A . 29 ARG HH21 1 1
9 12712 1 1 29 ARG HH22 H -15.028 5.863 -0.819 1.00 . A A . 29 ARG HH22 1 1
9 12713 1 1 29 ARG N N -16.499 7.610 -8.674 1.00 . A A . 29 ARG N 1 1
9 12714 1 1 29 ARG NE N -13.466 7.030 -3.362 1.00 . A A . 29 ARG NE 1 1
9 12715 1 1 29 ARG NH1 N -15.723 7.032 -2.918 1.00 . A A . 29 ARG NH1 1 1
9 12716 1 1 29 ARG NH2 N -14.262 6.096 -1.416 1.00 . A A . 29 ARG NH2 1 1
9 12717 1 1 29 ARG O O -16.877 5.000 -6.255 1.00 . A A . 29 ARG O 1 1
9 12718 1 1 30 PHE C C -19.944 4.719 -7.169 1.00 . A A . 30 PHE C 1 1
9 12719 1 1 30 PHE CA C -19.481 5.939 -6.379 1.00 . A A . 30 PHE CA 1 1
9 12720 1 1 30 PHE CB C -20.624 6.951 -6.267 1.00 . A A . 30 PHE CB 1 1
9 12721 1 1 30 PHE CD1 C -22.843 5.865 -6.704 1.00 . A A . 30 PHE CD1 1 1
9 12722 1 1 30 PHE CD2 C -22.202 6.265 -4.442 1.00 . A A . 30 PHE CD2 1 1
9 12723 1 1 30 PHE CE1 C -24.032 5.308 -6.272 1.00 . A A . 30 PHE CE1 1 1
9 12724 1 1 30 PHE CE2 C -23.390 5.709 -4.005 1.00 . A A . 30 PHE CE2 1 1
9 12725 1 1 30 PHE CG C -21.915 6.348 -5.795 1.00 . A A . 30 PHE CG 1 1
9 12726 1 1 30 PHE CZ C -24.306 5.231 -4.921 1.00 . A A . 30 PHE CZ 1 1
9 12727 1 1 30 PHE H H -18.436 7.378 -7.528 1.00 . A A . 30 PHE H 1 1
9 12728 1 1 30 PHE HA H -19.193 5.624 -5.388 1.00 . A A . 30 PHE HA 1 1
9 12729 1 1 30 PHE HB2 H -20.343 7.724 -5.567 1.00 . A A . 30 PHE HB2 1 1
9 12730 1 1 30 PHE HB3 H -20.798 7.395 -7.236 1.00 . A A . 30 PHE HB3 1 1
9 12731 1 1 30 PHE HD1 H -22.629 5.924 -7.762 1.00 . A A . 30 PHE HD1 1 1
9 12732 1 1 30 PHE HD2 H -21.487 6.639 -3.724 1.00 . A A . 30 PHE HD2 1 1
9 12733 1 1 30 PHE HE1 H -24.747 4.936 -6.991 1.00 . A A . 30 PHE HE1 1 1
9 12734 1 1 30 PHE HE2 H -23.602 5.651 -2.947 1.00 . A A . 30 PHE HE2 1 1
9 12735 1 1 30 PHE HZ H -25.235 4.797 -4.581 1.00 . A A . 30 PHE HZ 1 1
9 12736 1 1 30 PHE N N -18.319 6.555 -7.007 1.00 . A A . 30 PHE N 1 1
9 12737 1 1 30 PHE O O -20.197 3.656 -6.601 1.00 . A A . 30 PHE O 1 1
9 12738 1 1 31 PHE C C -19.361 2.783 -9.565 1.00 . A A . 31 PHE C 1 1
9 12739 1 1 31 PHE CA C -20.486 3.792 -9.354 1.00 . A A . 31 PHE CA 1 1
9 12740 1 1 31 PHE CB C -20.951 4.344 -10.703 1.00 . A A . 31 PHE CB 1 1
9 12741 1 1 31 PHE CD1 C -21.174 2.938 -12.769 1.00 . A A . 31 PHE CD1 1 1
9 12742 1 1 31 PHE CD2 C -22.878 2.787 -11.107 1.00 . A A . 31 PHE CD2 1 1
9 12743 1 1 31 PHE CE1 C -21.844 2.010 -13.545 1.00 . A A . 31 PHE CE1 1 1
9 12744 1 1 31 PHE CE2 C -23.552 1.859 -11.878 1.00 . A A . 31 PHE CE2 1 1
9 12745 1 1 31 PHE CG C -21.682 3.336 -11.543 1.00 . A A . 31 PHE CG 1 1
9 12746 1 1 31 PHE CZ C -23.035 1.471 -13.099 1.00 . A A . 31 PHE CZ 1 1
9 12747 1 1 31 PHE H H -19.837 5.750 -8.879 1.00 . A A . 31 PHE H 1 1
9 12748 1 1 31 PHE HA H -21.314 3.294 -8.873 1.00 . A A . 31 PHE HA 1 1
9 12749 1 1 31 PHE HB2 H -21.616 5.178 -10.533 1.00 . A A . 31 PHE HB2 1 1
9 12750 1 1 31 PHE HB3 H -20.091 4.682 -11.261 1.00 . A A . 31 PHE HB3 1 1
9 12751 1 1 31 PHE HD1 H -20.242 3.359 -13.119 1.00 . A A . 31 PHE HD1 1 1
9 12752 1 1 31 PHE HD2 H -23.283 3.091 -10.153 1.00 . A A . 31 PHE HD2 1 1
9 12753 1 1 31 PHE HE1 H -21.437 1.709 -14.498 1.00 . A A . 31 PHE HE1 1 1
9 12754 1 1 31 PHE HE2 H -24.483 1.439 -11.527 1.00 . A A . 31 PHE HE2 1 1
9 12755 1 1 31 PHE HZ H -23.560 0.746 -13.703 1.00 . A A . 31 PHE HZ 1 1
9 12756 1 1 31 PHE N N -20.053 4.879 -8.484 1.00 . A A . 31 PHE N 1 1
9 12757 1 1 31 PHE O O -19.608 1.613 -9.856 1.00 . A A . 31 PHE O 1 1
9 12758 1 1 32 ALA C C -16.308 2.068 -8.249 1.00 . A A . 32 ALA C 1 1
9 12759 1 1 32 ALA CA C -16.960 2.385 -9.590 1.00 . A A . 32 ALA CA 1 1
9 12760 1 1 32 ALA CB C -15.955 3.038 -10.527 1.00 . A A . 32 ALA CB 1 1
9 12761 1 1 32 ALA H H -17.991 4.188 -9.185 1.00 . A A . 32 ALA H 1 1
9 12762 1 1 32 ALA HA H -17.292 1.462 -10.044 1.00 . A A . 32 ALA HA 1 1
9 12763 1 1 32 ALA HB1 H -15.529 3.907 -10.047 1.00 . A A . 32 ALA HB1 1 1
9 12764 1 1 32 ALA HB2 H -15.170 2.334 -10.760 1.00 . A A . 32 ALA HB2 1 1
9 12765 1 1 32 ALA HB3 H -16.453 3.337 -11.437 1.00 . A A . 32 ALA HB3 1 1
9 12766 1 1 32 ALA N N -18.124 3.246 -9.417 1.00 . A A . 32 ALA N 1 1
9 12767 1 1 32 ALA O O -15.209 1.515 -8.197 1.00 . A A . 32 ALA O 1 1
9 12768 1 1 33 ASP C C -16.155 0.696 -5.629 1.00 . A A . 33 ASP C 1 1
9 12769 1 1 33 ASP CA C -16.477 2.175 -5.823 1.00 . A A . 33 ASP CA 1 1
9 12770 1 1 33 ASP CB C -17.492 2.630 -4.774 1.00 . A A . 33 ASP CB 1 1
9 12771 1 1 33 ASP CG C -16.833 3.288 -3.578 1.00 . A A . 33 ASP CG 1 1
9 12772 1 1 33 ASP H H -17.861 2.860 -7.271 1.00 . A A . 33 ASP H 1 1
9 12773 1 1 33 ASP HA H -15.570 2.747 -5.705 1.00 . A A . 33 ASP HA 1 1
9 12774 1 1 33 ASP HB2 H -18.171 3.341 -5.223 1.00 . A A . 33 ASP HB2 1 1
9 12775 1 1 33 ASP HB3 H -18.052 1.774 -4.429 1.00 . A A . 33 ASP HB3 1 1
9 12776 1 1 33 ASP N N -16.991 2.422 -7.166 1.00 . A A . 33 ASP N 1 1
9 12777 1 1 33 ASP O O -15.373 0.331 -4.750 1.00 . A A . 33 ASP O 1 1
9 12778 1 1 33 ASP OD1 O -15.857 2.715 -3.049 1.00 . A A . 33 ASP OD1 1 1
9 12779 1 1 33 ASP OD2 O -17.293 4.375 -3.170 1.00 . A A . 33 ASP OD2 1 1
9 12780 1 1 34 LYS C C -15.049 -1.908 -6.335 1.00 . A A . 34 LYS C 1 1
9 12781 1 1 34 LYS CA C -16.540 -1.589 -6.373 1.00 . A A . 34 LYS CA 1 1
9 12782 1 1 34 LYS CB C -17.193 -2.293 -7.565 1.00 . A A . 34 LYS CB 1 1
9 12783 1 1 34 LYS CD C -16.580 -2.545 -9.988 1.00 . A A . 34 LYS CD 1 1
9 12784 1 1 34 LYS CE C -16.338 -1.823 -11.304 1.00 . A A . 34 LYS CE 1 1
9 12785 1 1 34 LYS CG C -16.979 -1.577 -8.887 1.00 . A A . 34 LYS CG 1 1
9 12786 1 1 34 LYS H H -17.374 0.202 -7.134 1.00 . A A . 34 LYS H 1 1
9 12787 1 1 34 LYS HA H -16.996 -1.945 -5.462 1.00 . A A . 34 LYS HA 1 1
9 12788 1 1 34 LYS HB2 H -16.782 -3.289 -7.648 1.00 . A A . 34 LYS HB2 1 1
9 12789 1 1 34 LYS HB3 H -18.256 -2.366 -7.386 1.00 . A A . 34 LYS HB3 1 1
9 12790 1 1 34 LYS HD2 H -15.672 -3.052 -9.697 1.00 . A A . 34 LYS HD2 1 1
9 12791 1 1 34 LYS HD3 H -17.371 -3.268 -10.124 1.00 . A A . 34 LYS HD3 1 1
9 12792 1 1 34 LYS HE2 H -16.893 -0.897 -11.299 1.00 . A A . 34 LYS HE2 1 1
9 12793 1 1 34 LYS HE3 H -15.283 -1.609 -11.394 1.00 . A A . 34 LYS HE3 1 1
9 12794 1 1 34 LYS HG2 H -17.897 -1.084 -9.172 1.00 . A A . 34 LYS HG2 1 1
9 12795 1 1 34 LYS HG3 H -16.197 -0.841 -8.765 1.00 . A A . 34 LYS HG3 1 1
9 12796 1 1 34 LYS HZ1 H -16.441 -2.200 -13.356 1.00 . A A . 34 LYS HZ1 1 1
9 12797 1 1 34 LYS HZ2 H -17.806 -2.709 -12.497 1.00 . A A . 34 LYS HZ2 1 1
9 12798 1 1 34 LYS HZ3 H -16.370 -3.598 -12.405 1.00 . A A . 34 LYS HZ3 1 1
9 12799 1 1 34 LYS N N -16.762 -0.150 -6.453 1.00 . A A . 34 LYS N 1 1
9 12800 1 1 34 LYS NZ N -16.769 -2.640 -12.472 1.00 . A A . 34 LYS NZ 1 1
9 12801 1 1 34 LYS O O -14.209 -1.116 -6.761 1.00 . A A . 34 LYS O 1 1
9 12802 1 1 35 PRO C C -12.709 -3.862 -7.071 1.00 . A A . 35 PRO C 1 1
9 12803 1 1 35 PRO CA C -13.320 -3.549 -5.710 1.00 . A A . 35 PRO CA 1 1
9 12804 1 1 35 PRO CB C -13.423 -4.821 -4.865 1.00 . A A . 35 PRO CB 1 1
9 12805 1 1 35 PRO CD C -15.660 -4.092 -5.287 1.00 . A A . 35 PRO CD 1 1
9 12806 1 1 35 PRO CG C -14.809 -5.317 -5.093 1.00 . A A . 35 PRO CG 1 1
9 12807 1 1 35 PRO HA H -12.705 -2.824 -5.198 1.00 . A A . 35 PRO HA 1 1
9 12808 1 1 35 PRO HB2 H -12.686 -5.538 -5.199 1.00 . A A . 35 PRO HB2 1 1
9 12809 1 1 35 PRO HB3 H -13.256 -4.582 -3.826 1.00 . A A . 35 PRO HB3 1 1
9 12810 1 1 35 PRO HD2 H -16.448 -4.288 -5.999 1.00 . A A . 35 PRO HD2 1 1
9 12811 1 1 35 PRO HD3 H -16.074 -3.767 -4.344 1.00 . A A . 35 PRO HD3 1 1
9 12812 1 1 35 PRO HG2 H -14.837 -5.936 -5.977 1.00 . A A . 35 PRO HG2 1 1
9 12813 1 1 35 PRO HG3 H -15.146 -5.874 -4.232 1.00 . A A . 35 PRO HG3 1 1
9 12814 1 1 35 PRO N N -14.711 -3.097 -5.814 1.00 . A A . 35 PRO N 1 1
9 12815 1 1 35 PRO O O -13.420 -4.186 -8.022 1.00 . A A . 35 PRO O 1 1
9 12816 1 1 36 ASP C C -9.664 -5.159 -8.216 1.00 . A A . 36 ASP C 1 1
9 12817 1 1 36 ASP CA C -10.680 -4.036 -8.403 1.00 . A A . 36 ASP CA 1 1
9 12818 1 1 36 ASP CB C -9.976 -2.774 -8.904 1.00 . A A . 36 ASP CB 1 1
9 12819 1 1 36 ASP CG C -10.876 -1.554 -8.859 1.00 . A A . 36 ASP CG 1 1
9 12820 1 1 36 ASP H H -10.874 -3.500 -6.365 1.00 . A A . 36 ASP H 1 1
9 12821 1 1 36 ASP HA H -11.408 -4.346 -9.137 1.00 . A A . 36 ASP HA 1 1
9 12822 1 1 36 ASP HB2 H -9.111 -2.583 -8.286 1.00 . A A . 36 ASP HB2 1 1
9 12823 1 1 36 ASP HB3 H -9.658 -2.927 -9.924 1.00 . A A . 36 ASP HB3 1 1
9 12824 1 1 36 ASP N N -11.387 -3.763 -7.158 1.00 . A A . 36 ASP N 1 1
9 12825 1 1 36 ASP O O -8.652 -5.216 -8.914 1.00 . A A . 36 ASP O 1 1
9 12826 1 1 36 ASP OD1 O -10.936 -0.900 -7.796 1.00 . A A . 36 ASP OD1 1 1
9 12827 1 1 36 ASP OD2 O -11.518 -1.253 -9.886 1.00 . A A . 36 ASP OD2 1 1
9 12828 1 1 37 GLU C C -7.818 -6.702 -6.213 1.00 . A A . 37 GLU C 1 1
9 12829 1 1 37 GLU CA C -9.048 -7.167 -6.987 1.00 . A A . 37 GLU CA 1 1
9 12830 1 1 37 GLU CB C -8.619 -7.845 -8.290 1.00 . A A . 37 GLU CB 1 1
9 12831 1 1 37 GLU CD C -7.405 -9.948 -8.986 1.00 . A A . 37 GLU CD 1 1
9 12832 1 1 37 GLU CG C -8.559 -9.360 -8.197 1.00 . A A . 37 GLU CG 1 1
9 12833 1 1 37 GLU H H -10.762 -5.949 -6.743 1.00 . A A . 37 GLU H 1 1
9 12834 1 1 37 GLU HA H -9.590 -7.880 -6.383 1.00 . A A . 37 GLU HA 1 1
9 12835 1 1 37 GLU HB2 H -9.320 -7.579 -9.068 1.00 . A A . 37 GLU HB2 1 1
9 12836 1 1 37 GLU HB3 H -7.639 -7.483 -8.563 1.00 . A A . 37 GLU HB3 1 1
9 12837 1 1 37 GLU HG2 H -8.446 -9.641 -7.160 1.00 . A A . 37 GLU HG2 1 1
9 12838 1 1 37 GLU HG3 H -9.483 -9.769 -8.580 1.00 . A A . 37 GLU HG3 1 1
9 12839 1 1 37 GLU N N -9.940 -6.048 -7.267 1.00 . A A . 37 GLU N 1 1
9 12840 1 1 37 GLU O O -7.549 -7.178 -5.111 1.00 . A A . 37 GLU O 1 1
9 12841 1 1 37 GLU OE1 O -7.339 -9.705 -10.209 1.00 . A A . 37 GLU OE1 1 1
9 12842 1 1 37 GLU OE2 O -6.569 -10.650 -8.380 1.00 . A A . 37 GLU OE2 1 1
9 12843 1 1 38 ALA C C -6.157 -4.802 -4.734 1.00 . A A . 38 ALA C 1 1
9 12844 1 1 38 ALA CA C -5.874 -5.239 -6.167 1.00 . A A . 38 ALA CA 1 1
9 12845 1 1 38 ALA CB C -5.320 -4.076 -6.976 1.00 . A A . 38 ALA CB 1 1
9 12846 1 1 38 ALA H H -7.341 -5.430 -7.680 1.00 . A A . 38 ALA H 1 1
9 12847 1 1 38 ALA HA H -5.130 -6.023 -6.153 1.00 . A A . 38 ALA HA 1 1
9 12848 1 1 38 ALA HB1 H -4.519 -3.605 -6.425 1.00 . A A . 38 ALA HB1 1 1
9 12849 1 1 38 ALA HB2 H -4.943 -4.442 -7.919 1.00 . A A . 38 ALA HB2 1 1
9 12850 1 1 38 ALA HB3 H -6.106 -3.357 -7.156 1.00 . A A . 38 ALA HB3 1 1
9 12851 1 1 38 ALA N N -7.075 -5.770 -6.800 1.00 . A A . 38 ALA N 1 1
9 12852 1 1 38 ALA O O -5.289 -4.886 -3.864 1.00 . A A . 38 ALA O 1 1
9 12853 1 1 39 THR C C -6.635 -3.142 -2.473 1.00 . A A . 39 THR C 1 1
9 12854 1 1 39 THR CA C -7.775 -3.881 -3.166 1.00 . A A . 39 THR CA 1 1
9 12855 1 1 39 THR CB C -8.221 -5.059 -2.280 1.00 . A A . 39 THR CB 1 1
9 12856 1 1 39 THR CG2 C -7.081 -6.046 -2.078 1.00 . A A . 39 THR CG2 1 1
9 12857 1 1 39 THR H H -8.026 -4.291 -5.227 1.00 . A A . 39 THR H 1 1
9 12858 1 1 39 THR HA H -8.611 -3.207 -3.280 1.00 . A A . 39 THR HA 1 1
9 12859 1 1 39 THR HB H -9.037 -5.570 -2.771 1.00 . A A . 39 THR HB 1 1
9 12860 1 1 39 THR HG1 H -8.553 -3.623 -0.970 1.00 . A A . 39 THR HG1 1 1
9 12861 1 1 39 THR HG21 H -6.175 -5.507 -1.842 1.00 . A A . 39 THR HG21 1 1
9 12862 1 1 39 THR HG22 H -6.935 -6.618 -2.982 1.00 . A A . 39 THR HG22 1 1
9 12863 1 1 39 THR HG23 H -7.323 -6.714 -1.265 1.00 . A A . 39 THR HG23 1 1
9 12864 1 1 39 THR N N -7.378 -4.333 -4.493 1.00 . A A . 39 THR N 1 1
9 12865 1 1 39 THR O O -6.396 -3.329 -1.279 1.00 . A A . 39 THR O 1 1
9 12866 1 1 39 THR OG1 O -8.670 -4.575 -1.010 1.00 . A A . 39 THR OG1 1 1
9 12867 1 1 40 LEU C C -5.254 -0.735 -1.461 1.00 . A A . 40 LEU C 1 1
9 12868 1 1 40 LEU CA C -4.820 -1.534 -2.686 1.00 . A A . 40 LEU CA 1 1
9 12869 1 1 40 LEU CB C -4.259 -0.592 -3.751 1.00 . A A . 40 LEU CB 1 1
9 12870 1 1 40 LEU CD1 C -4.843 1.632 -4.750 1.00 . A A . 40 LEU CD1 1 1
9 12871 1 1 40 LEU CD2 C -5.518 -0.475 -5.916 1.00 . A A . 40 LEU CD2 1 1
9 12872 1 1 40 LEU CG C -5.290 0.190 -4.567 1.00 . A A . 40 LEU CG 1 1
9 12873 1 1 40 LEU H H -6.174 -2.196 -4.172 1.00 . A A . 40 LEU H 1 1
9 12874 1 1 40 LEU HA H -4.050 -2.231 -2.391 1.00 . A A . 40 LEU HA 1 1
9 12875 1 1 40 LEU HB2 H -3.618 0.122 -3.257 1.00 . A A . 40 LEU HB2 1 1
9 12876 1 1 40 LEU HB3 H -3.672 -1.184 -4.439 1.00 . A A . 40 LEU HB3 1 1
9 12877 1 1 40 LEU HD11 H -5.039 1.943 -5.765 1.00 . A A . 40 LEU HD11 1 1
9 12878 1 1 40 LEU HD12 H -3.786 1.710 -4.546 1.00 . A A . 40 LEU HD12 1 1
9 12879 1 1 40 LEU HD13 H -5.389 2.267 -4.067 1.00 . A A . 40 LEU HD13 1 1
9 12880 1 1 40 LEU HD21 H -4.876 -0.019 -6.655 1.00 . A A . 40 LEU HD21 1 1
9 12881 1 1 40 LEU HD22 H -6.551 -0.350 -6.209 1.00 . A A . 40 LEU HD22 1 1
9 12882 1 1 40 LEU HD23 H -5.290 -1.528 -5.842 1.00 . A A . 40 LEU HD23 1 1
9 12883 1 1 40 LEU HG H -6.230 0.198 -4.033 1.00 . A A . 40 LEU HG 1 1
9 12884 1 1 40 LEU N N -5.936 -2.303 -3.228 1.00 . A A . 40 LEU N 1 1
9 12885 1 1 40 LEU O O -6.433 -0.714 -1.107 1.00 . A A . 40 LEU O 1 1
9 12886 1 1 41 SER C C -4.800 2.185 -0.005 1.00 . A A . 41 SER C 1 1
9 12887 1 1 41 SER CA C -4.575 0.722 0.367 1.00 . A A . 41 SER CA 1 1
9 12888 1 1 41 SER CB C -3.425 0.610 1.369 1.00 . A A . 41 SER CB 1 1
9 12889 1 1 41 SER H H -3.372 -0.134 -1.151 1.00 . A A . 41 SER H 1 1
9 12890 1 1 41 SER HA H -5.476 0.336 0.820 1.00 . A A . 41 SER HA 1 1
9 12891 1 1 41 SER HB2 H -2.914 1.558 1.435 1.00 . A A . 41 SER HB2 1 1
9 12892 1 1 41 SER HB3 H -3.822 0.346 2.339 1.00 . A A . 41 SER HB3 1 1
9 12893 1 1 41 SER HG H -2.476 -1.085 1.625 1.00 . A A . 41 SER HG 1 1
9 12894 1 1 41 SER N N -4.293 -0.077 -0.819 1.00 . A A . 41 SER N 1 1
9 12895 1 1 41 SER O O -4.510 2.620 -1.120 1.00 . A A . 41 SER O 1 1
9 12896 1 1 41 SER OG O -2.496 -0.383 0.970 1.00 . A A . 41 SER OG 1 1
9 12897 1 1 42 PRO C C -4.326 5.216 0.644 1.00 . A A . 42 PRO C 1 1
9 12898 1 1 42 PRO CA C -5.603 4.389 0.749 1.00 . A A . 42 PRO CA 1 1
9 12899 1 1 42 PRO CB C -6.391 4.779 2.002 1.00 . A A . 42 PRO CB 1 1
9 12900 1 1 42 PRO CD C -5.697 2.512 2.303 1.00 . A A . 42 PRO CD 1 1
9 12901 1 1 42 PRO CG C -5.968 3.796 3.038 1.00 . A A . 42 PRO CG 1 1
9 12902 1 1 42 PRO HA H -6.211 4.556 -0.128 1.00 . A A . 42 PRO HA 1 1
9 12903 1 1 42 PRO HB2 H -6.138 5.790 2.289 1.00 . A A . 42 PRO HB2 1 1
9 12904 1 1 42 PRO HB3 H -7.450 4.710 1.801 1.00 . A A . 42 PRO HB3 1 1
9 12905 1 1 42 PRO HD2 H -4.882 1.976 2.767 1.00 . A A . 42 PRO HD2 1 1
9 12906 1 1 42 PRO HD3 H -6.586 1.899 2.275 1.00 . A A . 42 PRO HD3 1 1
9 12907 1 1 42 PRO HG2 H -5.072 4.143 3.529 1.00 . A A . 42 PRO HG2 1 1
9 12908 1 1 42 PRO HG3 H -6.762 3.655 3.756 1.00 . A A . 42 PRO HG3 1 1
9 12909 1 1 42 PRO N N -5.328 2.963 0.951 1.00 . A A . 42 PRO N 1 1
9 12910 1 1 42 PRO O O -4.371 6.446 0.645 1.00 . A A . 42 PRO O 1 1
9 12911 1 1 43 GLU C C -1.901 6.207 -0.703 1.00 . A A . 43 GLU C 1 1
9 12912 1 1 43 GLU CA C -1.900 5.207 0.449 1.00 . A A . 43 GLU CA 1 1
9 12913 1 1 43 GLU CB C -0.780 4.183 0.250 1.00 . A A . 43 GLU CB 1 1
9 12914 1 1 43 GLU CD C 0.638 4.983 -1.682 1.00 . A A . 43 GLU CD 1 1
9 12915 1 1 43 GLU CG C -0.394 3.979 -1.205 1.00 . A A . 43 GLU CG 1 1
9 12916 1 1 43 GLU H H -3.218 3.553 0.559 1.00 . A A . 43 GLU H 1 1
9 12917 1 1 43 GLU HA H -1.728 5.739 1.372 1.00 . A A . 43 GLU HA 1 1
9 12918 1 1 43 GLU HB2 H 0.095 4.515 0.790 1.00 . A A . 43 GLU HB2 1 1
9 12919 1 1 43 GLU HB3 H -1.101 3.234 0.652 1.00 . A A . 43 GLU HB3 1 1
9 12920 1 1 43 GLU HG2 H 0.013 2.986 -1.320 1.00 . A A . 43 GLU HG2 1 1
9 12921 1 1 43 GLU HG3 H -1.279 4.077 -1.816 1.00 . A A . 43 GLU HG3 1 1
9 12922 1 1 43 GLU N N -3.189 4.533 0.554 1.00 . A A . 43 GLU N 1 1
9 12923 1 1 43 GLU O O -1.151 7.182 -0.693 1.00 . A A . 43 GLU O 1 1
9 12924 1 1 43 GLU OE1 O 0.476 5.512 -2.802 1.00 . A A . 43 GLU OE1 1 1
9 12925 1 1 43 GLU OE2 O 1.606 5.239 -0.937 1.00 . A A . 43 GLU OE2 1 1
9 12926 1 1 44 MET C C -3.685 8.068 -2.533 1.00 . A A . 44 MET C 1 1
9 12927 1 1 44 MET CA C -2.848 6.834 -2.855 1.00 . A A . 44 MET CA 1 1
9 12928 1 1 44 MET CB C -3.460 6.084 -4.040 1.00 . A A . 44 MET CB 1 1
9 12929 1 1 44 MET CE C -7.402 4.933 -4.495 1.00 . A A . 44 MET CE 1 1
9 12930 1 1 44 MET CG C -4.787 5.417 -3.716 1.00 . A A . 44 MET CG 1 1
9 12931 1 1 44 MET H H -3.321 5.162 -1.647 1.00 . A A . 44 MET H 1 1
9 12932 1 1 44 MET HA H -1.850 7.150 -3.118 1.00 . A A . 44 MET HA 1 1
9 12933 1 1 44 MET HB2 H -3.620 6.781 -4.849 1.00 . A A . 44 MET HB2 1 1
9 12934 1 1 44 MET HB3 H -2.768 5.321 -4.364 1.00 . A A . 44 MET HB3 1 1
9 12935 1 1 44 MET HE1 H -7.360 4.407 -3.553 1.00 . A A . 44 MET HE1 1 1
9 12936 1 1 44 MET HE2 H -7.794 5.927 -4.335 1.00 . A A . 44 MET HE2 1 1
9 12937 1 1 44 MET HE3 H -8.046 4.397 -5.178 1.00 . A A . 44 MET HE3 1 1
9 12938 1 1 44 MET HG2 H -4.593 4.494 -3.189 1.00 . A A . 44 MET HG2 1 1
9 12939 1 1 44 MET HG3 H -5.361 6.077 -3.082 1.00 . A A . 44 MET HG3 1 1
9 12940 1 1 44 MET N N -2.749 5.956 -1.696 1.00 . A A . 44 MET N 1 1
9 12941 1 1 44 MET O O -3.471 9.142 -3.096 1.00 . A A . 44 MET O 1 1
9 12942 1 1 44 MET SD S -5.756 5.045 -5.191 1.00 . A A . 44 MET SD 1 1
9 12943 1 1 45 LYS C C -4.725 10.077 -0.471 1.00 . A A . 45 LYS C 1 1
9 12944 1 1 45 LYS CA C -5.510 9.008 -1.224 1.00 . A A . 45 LYS CA 1 1
9 12945 1 1 45 LYS CB C -6.654 8.490 -0.350 1.00 . A A . 45 LYS CB 1 1
9 12946 1 1 45 LYS CD C -9.049 9.233 -0.505 1.00 . A A . 45 LYS CD 1 1
9 12947 1 1 45 LYS CE C -10.043 10.340 -0.191 1.00 . A A . 45 LYS CE 1 1
9 12948 1 1 45 LYS CG C -7.664 9.560 0.028 1.00 . A A . 45 LYS CG 1 1
9 12949 1 1 45 LYS H H -4.764 7.027 -1.209 1.00 . A A . 45 LYS H 1 1
9 12950 1 1 45 LYS HA H -5.923 9.446 -2.120 1.00 . A A . 45 LYS HA 1 1
9 12951 1 1 45 LYS HB2 H -7.173 7.707 -0.883 1.00 . A A . 45 LYS HB2 1 1
9 12952 1 1 45 LYS HB3 H -6.239 8.080 0.559 1.00 . A A . 45 LYS HB3 1 1
9 12953 1 1 45 LYS HD2 H -8.993 9.107 -1.576 1.00 . A A . 45 LYS HD2 1 1
9 12954 1 1 45 LYS HD3 H -9.392 8.314 -0.051 1.00 . A A . 45 LYS HD3 1 1
9 12955 1 1 45 LYS HE2 H -9.765 10.801 0.745 1.00 . A A . 45 LYS HE2 1 1
9 12956 1 1 45 LYS HE3 H -10.003 11.076 -0.980 1.00 . A A . 45 LYS HE3 1 1
9 12957 1 1 45 LYS HG2 H -7.712 9.633 1.104 1.00 . A A . 45 LYS HG2 1 1
9 12958 1 1 45 LYS HG3 H -7.344 10.506 -0.385 1.00 . A A . 45 LYS HG3 1 1
9 12959 1 1 45 LYS HZ1 H -12.114 10.565 -0.343 1.00 . A A . 45 LYS HZ1 1 1
9 12960 1 1 45 LYS HZ2 H -11.628 9.520 0.894 1.00 . A A . 45 LYS HZ2 1 1
9 12961 1 1 45 LYS HZ3 H -11.565 9.010 -0.718 1.00 . A A . 45 LYS HZ3 1 1
9 12962 1 1 45 LYS N N -4.641 7.908 -1.623 1.00 . A A . 45 LYS N 1 1
9 12963 1 1 45 LYS NZ N -11.435 9.822 -0.082 1.00 . A A . 45 LYS NZ 1 1
9 12964 1 1 45 LYS O O -5.126 11.239 -0.429 1.00 . A A . 45 LYS O 1 1
9 12965 1 1 46 GLU C C -1.801 11.335 -0.057 1.00 . A A . 46 GLU C 1 1
9 12966 1 1 46 GLU CA C -2.763 10.600 0.871 1.00 . A A . 46 GLU CA 1 1
9 12967 1 1 46 GLU CB C -1.977 9.849 1.948 1.00 . A A . 46 GLU CB 1 1
9 12968 1 1 46 GLU CD C -1.700 9.334 4.405 1.00 . A A . 46 GLU CD 1 1
9 12969 1 1 46 GLU CG C -2.477 10.109 3.359 1.00 . A A . 46 GLU CG 1 1
9 12970 1 1 46 GLU H H -3.337 8.734 0.051 1.00 . A A . 46 GLU H 1 1
9 12971 1 1 46 GLU HA H -3.408 11.322 1.347 1.00 . A A . 46 GLU HA 1 1
9 12972 1 1 46 GLU HB2 H -2.044 8.789 1.753 1.00 . A A . 46 GLU HB2 1 1
9 12973 1 1 46 GLU HB3 H -0.941 10.150 1.895 1.00 . A A . 46 GLU HB3 1 1
9 12974 1 1 46 GLU HG2 H -2.384 11.164 3.572 1.00 . A A . 46 GLU HG2 1 1
9 12975 1 1 46 GLU HG3 H -3.517 9.822 3.417 1.00 . A A . 46 GLU HG3 1 1
9 12976 1 1 46 GLU N N -3.604 9.675 0.120 1.00 . A A . 46 GLU N 1 1
9 12977 1 1 46 GLU O O -1.497 12.511 0.150 1.00 . A A . 46 GLU O 1 1
9 12978 1 1 46 GLU OE1 O -0.546 8.950 4.123 1.00 . A A . 46 GLU OE1 1 1
9 12979 1 1 46 GLU OE2 O -2.246 9.112 5.506 1.00 . A A . 46 GLU OE2 1 1
9 12980 1 1 47 HIS C C -1.141 12.061 -3.075 1.00 . A A . 47 HIS C 1 1
9 12981 1 1 47 HIS CA C -0.396 11.221 -2.042 1.00 . A A . 47 HIS CA 1 1
9 12982 1 1 47 HIS CB C 0.406 10.124 -2.743 1.00 . A A . 47 HIS CB 1 1
9 12983 1 1 47 HIS CD2 C 2.885 10.885 -2.686 1.00 . A A . 47 HIS CD2 1 1
9 12984 1 1 47 HIS CE1 C 3.159 11.245 -4.831 1.00 . A A . 47 HIS CE1 1 1
9 12985 1 1 47 HIS CG C 1.713 10.600 -3.299 1.00 . A A . 47 HIS CG 1 1
9 12986 1 1 47 HIS H H -1.603 9.703 -1.194 1.00 . A A . 47 HIS H 1 1
9 12987 1 1 47 HIS HA H 0.283 11.861 -1.499 1.00 . A A . 47 HIS HA 1 1
9 12988 1 1 47 HIS HB2 H 0.615 9.334 -2.037 1.00 . A A . 47 HIS HB2 1 1
9 12989 1 1 47 HIS HB3 H -0.178 9.725 -3.560 1.00 . A A . 47 HIS HB3 1 1
9 12990 1 1 47 HIS HD1 H 1.251 10.721 -5.351 1.00 . A A . 47 HIS HD1 1 1
9 12991 1 1 47 HIS HD2 H 3.090 10.812 -1.627 1.00 . A A . 47 HIS HD2 1 1
9 12992 1 1 47 HIS HE1 H 3.602 11.504 -5.781 1.00 . A A . 47 HIS HE1 1 1
9 12993 1 1 47 HIS N N -1.324 10.635 -1.082 1.00 . A A . 47 HIS N 1 1
9 12994 1 1 47 HIS ND1 N 1.917 10.837 -4.642 1.00 . A A . 47 HIS ND1 1 1
9 12995 1 1 47 HIS NE2 N 3.768 11.283 -3.660 1.00 . A A . 47 HIS NE2 1 1
9 12996 1 1 47 HIS O O -0.765 13.200 -3.352 1.00 . A A . 47 HIS O 1 1
9 12997 1 1 48 TYR C C -3.458 13.545 -4.131 1.00 . A A . 48 TYR C 1 1
9 12998 1 1 48 TYR CA C -2.995 12.185 -4.646 1.00 . A A . 48 TYR CA 1 1
9 12999 1 1 48 TYR CB C -4.206 11.339 -5.042 1.00 . A A . 48 TYR CB 1 1
9 13000 1 1 48 TYR CD1 C -2.617 9.826 -6.291 1.00 . A A . 48 TYR CD1 1 1
9 13001 1 1 48 TYR CD2 C -4.908 9.836 -6.947 1.00 . A A . 48 TYR CD2 1 1
9 13002 1 1 48 TYR CE1 C -2.336 8.890 -7.268 1.00 . A A . 48 TYR CE1 1 1
9 13003 1 1 48 TYR CE2 C -4.638 8.900 -7.925 1.00 . A A . 48 TYR CE2 1 1
9 13004 1 1 48 TYR CG C -3.905 10.315 -6.113 1.00 . A A . 48 TYR CG 1 1
9 13005 1 1 48 TYR CZ C -3.350 8.430 -8.083 1.00 . A A . 48 TYR CZ 1 1
9 13006 1 1 48 TYR H H -2.450 10.580 -3.379 1.00 . A A . 48 TYR H 1 1
9 13007 1 1 48 TYR HA H -2.373 12.336 -5.517 1.00 . A A . 48 TYR HA 1 1
9 13008 1 1 48 TYR HB2 H -4.569 10.813 -4.173 1.00 . A A . 48 TYR HB2 1 1
9 13009 1 1 48 TYR HB3 H -4.985 11.989 -5.414 1.00 . A A . 48 TYR HB3 1 1
9 13010 1 1 48 TYR HD1 H -1.825 10.188 -5.652 1.00 . A A . 48 TYR HD1 1 1
9 13011 1 1 48 TYR HD2 H -5.916 10.207 -6.821 1.00 . A A . 48 TYR HD2 1 1
9 13012 1 1 48 TYR HE1 H -1.329 8.522 -7.392 1.00 . A A . 48 TYR HE1 1 1
9 13013 1 1 48 TYR HE2 H -5.431 8.540 -8.563 1.00 . A A . 48 TYR HE2 1 1
9 13014 1 1 48 TYR HH H -2.412 6.884 -8.735 1.00 . A A . 48 TYR HH 1 1
9 13015 1 1 48 TYR N N -2.199 11.491 -3.642 1.00 . A A . 48 TYR N 1 1
9 13016 1 1 48 TYR O O -3.741 14.453 -4.911 1.00 . A A . 48 TYR O 1 1
9 13017 1 1 48 TYR OH O -3.076 7.498 -9.057 1.00 . A A . 48 TYR OH 1 1
9 13018 1 1 49 GLU C C -3.028 16.070 -2.575 1.00 . A A . 49 GLU C 1 1
9 13019 1 1 49 GLU CA C -3.958 14.924 -2.189 1.00 . A A . 49 GLU CA 1 1
9 13020 1 1 49 GLU CB C -3.998 14.775 -0.667 1.00 . A A . 49 GLU CB 1 1
9 13021 1 1 49 GLU CD C -5.459 14.524 1.379 1.00 . A A . 49 GLU CD 1 1
9 13022 1 1 49 GLU CG C -5.385 14.956 -0.073 1.00 . A A . 49 GLU CG 1 1
9 13023 1 1 49 GLU H H -3.292 12.915 -2.240 1.00 . A A . 49 GLU H 1 1
9 13024 1 1 49 GLU HA H -4.953 15.148 -2.545 1.00 . A A . 49 GLU HA 1 1
9 13025 1 1 49 GLU HB2 H -3.642 13.790 -0.404 1.00 . A A . 49 GLU HB2 1 1
9 13026 1 1 49 GLU HB3 H -3.343 15.513 -0.228 1.00 . A A . 49 GLU HB3 1 1
9 13027 1 1 49 GLU HG2 H -5.656 15.999 -0.137 1.00 . A A . 49 GLU HG2 1 1
9 13028 1 1 49 GLU HG3 H -6.087 14.367 -0.645 1.00 . A A . 49 GLU HG3 1 1
9 13029 1 1 49 GLU N N -3.531 13.676 -2.810 1.00 . A A . 49 GLU N 1 1
9 13030 1 1 49 GLU O O -3.391 17.242 -2.469 1.00 . A A . 49 GLU O 1 1
9 13031 1 1 49 GLU OE1 O -5.843 13.363 1.633 1.00 . A A . 49 GLU OE1 1 1
9 13032 1 1 49 GLU OE2 O -5.134 15.347 2.260 1.00 . A A . 49 GLU OE2 1 1
9 13033 1 1 50 LYS C C -1.010 17.089 -4.895 1.00 . A A . 50 LYS C 1 1
9 13034 1 1 50 LYS CA C -0.842 16.722 -3.425 1.00 . A A . 50 LYS CA 1 1
9 13035 1 1 50 LYS CB C 0.575 16.199 -3.178 1.00 . A A . 50 LYS CB 1 1
9 13036 1 1 50 LYS CD C 2.931 16.958 -2.748 1.00 . A A . 50 LYS CD 1 1
9 13037 1 1 50 LYS CE C 3.585 16.017 -1.748 1.00 . A A . 50 LYS CE 1 1
9 13038 1 1 50 LYS CG C 1.462 17.178 -2.428 1.00 . A A . 50 LYS CG 1 1
9 13039 1 1 50 LYS H H -1.595 14.773 -3.083 1.00 . A A . 50 LYS H 1 1
9 13040 1 1 50 LYS HA H -1.000 17.605 -2.825 1.00 . A A . 50 LYS HA 1 1
9 13041 1 1 50 LYS HB2 H 0.514 15.287 -2.603 1.00 . A A . 50 LYS HB2 1 1
9 13042 1 1 50 LYS HB3 H 1.038 15.984 -4.130 1.00 . A A . 50 LYS HB3 1 1
9 13043 1 1 50 LYS HD2 H 3.015 16.529 -3.736 1.00 . A A . 50 LYS HD2 1 1
9 13044 1 1 50 LYS HD3 H 3.443 17.910 -2.723 1.00 . A A . 50 LYS HD3 1 1
9 13045 1 1 50 LYS HE2 H 2.874 15.790 -0.969 1.00 . A A . 50 LYS HE2 1 1
9 13046 1 1 50 LYS HE3 H 3.863 15.107 -2.258 1.00 . A A . 50 LYS HE3 1 1
9 13047 1 1 50 LYS HG2 H 1.190 18.184 -2.709 1.00 . A A . 50 LYS HG2 1 1
9 13048 1 1 50 LYS HG3 H 1.311 17.045 -1.366 1.00 . A A . 50 LYS HG3 1 1
9 13049 1 1 50 LYS HZ1 H 4.950 17.579 -1.505 1.00 . A A . 50 LYS HZ1 1 1
9 13050 1 1 50 LYS HZ2 H 5.637 16.041 -1.356 1.00 . A A . 50 LYS HZ2 1 1
9 13051 1 1 50 LYS HZ3 H 4.693 16.671 -0.102 1.00 . A A . 50 LYS HZ3 1 1
9 13052 1 1 50 LYS N N -1.826 15.724 -3.022 1.00 . A A . 50 LYS N 1 1
9 13053 1 1 50 LYS NZ N 4.801 16.619 -1.134 1.00 . A A . 50 LYS NZ 1 1
9 13054 1 1 50 LYS O O -0.583 18.159 -5.331 1.00 . A A . 50 LYS O 1 1
9 13055 1 1 51 PHE C C -3.180 17.162 -7.307 1.00 . A A . 51 PHE C 1 1
9 13056 1 1 51 PHE CA C -1.862 16.428 -7.078 1.00 . A A . 51 PHE CA 1 1
9 13057 1 1 51 PHE CB C -1.865 15.100 -7.838 1.00 . A A . 51 PHE CB 1 1
9 13058 1 1 51 PHE CD1 C -3.108 15.577 -9.965 1.00 . A A . 51 PHE CD1 1 1
9 13059 1 1 51 PHE CD2 C -4.115 14.123 -8.367 1.00 . A A . 51 PHE CD2 1 1
9 13060 1 1 51 PHE CE1 C -4.199 15.422 -10.799 1.00 . A A . 51 PHE CE1 1 1
9 13061 1 1 51 PHE CE2 C -5.209 13.963 -9.197 1.00 . A A . 51 PHE CE2 1 1
9 13062 1 1 51 PHE CG C -3.053 14.930 -8.741 1.00 . A A . 51 PHE CG 1 1
9 13063 1 1 51 PHE CZ C -5.251 14.615 -10.414 1.00 . A A . 51 PHE CZ 1 1
9 13064 1 1 51 PHE H H -1.954 15.363 -5.250 1.00 . A A . 51 PHE H 1 1
9 13065 1 1 51 PHE HA H -1.054 17.042 -7.445 1.00 . A A . 51 PHE HA 1 1
9 13066 1 1 51 PHE HB2 H -0.975 15.039 -8.446 1.00 . A A . 51 PHE HB2 1 1
9 13067 1 1 51 PHE HB3 H -1.868 14.288 -7.127 1.00 . A A . 51 PHE HB3 1 1
9 13068 1 1 51 PHE HD1 H -2.285 16.210 -10.267 1.00 . A A . 51 PHE HD1 1 1
9 13069 1 1 51 PHE HD2 H -4.084 13.613 -7.415 1.00 . A A . 51 PHE HD2 1 1
9 13070 1 1 51 PHE HE1 H -4.229 15.933 -11.750 1.00 . A A . 51 PHE HE1 1 1
9 13071 1 1 51 PHE HE2 H -6.030 13.332 -8.893 1.00 . A A . 51 PHE HE2 1 1
9 13072 1 1 51 PHE HZ H -6.104 14.492 -11.064 1.00 . A A . 51 PHE HZ 1 1
9 13073 1 1 51 PHE N N -1.637 16.197 -5.656 1.00 . A A . 51 PHE N 1 1
9 13074 1 1 51 PHE O O -3.273 18.039 -8.165 1.00 . A A . 51 PHE O 1 1
9 13075 1 1 52 GLU C C -5.397 18.939 -6.619 1.00 . A A . 52 GLU C 1 1
9 13076 1 1 52 GLU CA C -5.511 17.417 -6.653 1.00 . A A . 52 GLU CA 1 1
9 13077 1 1 52 GLU CB C -6.431 16.938 -5.529 1.00 . A A . 52 GLU CB 1 1
9 13078 1 1 52 GLU CD C -6.804 16.704 -3.042 1.00 . A A . 52 GLU CD 1 1
9 13079 1 1 52 GLU CG C -5.871 17.182 -4.138 1.00 . A A . 52 GLU CG 1 1
9 13080 1 1 52 GLU H H -4.061 16.090 -5.867 1.00 . A A . 52 GLU H 1 1
9 13081 1 1 52 GLU HA H -5.932 17.122 -7.602 1.00 . A A . 52 GLU HA 1 1
9 13082 1 1 52 GLU HB2 H -7.377 17.453 -5.610 1.00 . A A . 52 GLU HB2 1 1
9 13083 1 1 52 GLU HB3 H -6.599 15.877 -5.646 1.00 . A A . 52 GLU HB3 1 1
9 13084 1 1 52 GLU HG2 H -4.933 16.657 -4.045 1.00 . A A . 52 GLU HG2 1 1
9 13085 1 1 52 GLU HG3 H -5.704 18.241 -4.012 1.00 . A A . 52 GLU HG3 1 1
9 13086 1 1 52 GLU N N -4.197 16.795 -6.533 1.00 . A A . 52 GLU N 1 1
9 13087 1 1 52 GLU O O -6.054 19.640 -7.388 1.00 . A A . 52 GLU O 1 1
9 13088 1 1 52 GLU OE1 O -7.145 17.518 -2.158 1.00 . A A . 52 GLU OE1 1 1
9 13089 1 1 52 GLU OE2 O -7.192 15.518 -3.068 1.00 . A A . 52 GLU OE2 1 1
9 13090 1 1 53 LYS C C -3.999 21.510 -6.925 1.00 . A A . 53 LYS C 1 1
9 13091 1 1 53 LYS CA C -4.357 20.881 -5.582 1.00 . A A . 53 LYS CA 1 1
9 13092 1 1 53 LYS CB C -3.253 21.166 -4.562 1.00 . A A . 53 LYS CB 1 1
9 13093 1 1 53 LYS CD C -2.686 21.264 -2.117 1.00 . A A . 53 LYS CD 1 1
9 13094 1 1 53 LYS CE C -3.173 20.433 -0.940 1.00 . A A . 53 LYS CE 1 1
9 13095 1 1 53 LYS CG C -3.775 21.441 -3.162 1.00 . A A . 53 LYS CG 1 1
9 13096 1 1 53 LYS H H -4.063 18.833 -5.133 1.00 . A A . 53 LYS H 1 1
9 13097 1 1 53 LYS HA H -5.282 21.313 -5.231 1.00 . A A . 53 LYS HA 1 1
9 13098 1 1 53 LYS HB2 H -2.592 20.314 -4.517 1.00 . A A . 53 LYS HB2 1 1
9 13099 1 1 53 LYS HB3 H -2.692 22.030 -4.889 1.00 . A A . 53 LYS HB3 1 1
9 13100 1 1 53 LYS HD2 H -1.842 20.767 -2.569 1.00 . A A . 53 LYS HD2 1 1
9 13101 1 1 53 LYS HD3 H -2.383 22.238 -1.758 1.00 . A A . 53 LYS HD3 1 1
9 13102 1 1 53 LYS HE2 H -3.945 19.762 -1.285 1.00 . A A . 53 LYS HE2 1 1
9 13103 1 1 53 LYS HE3 H -2.344 19.858 -0.554 1.00 . A A . 53 LYS HE3 1 1
9 13104 1 1 53 LYS HG2 H -4.142 22.455 -3.116 1.00 . A A . 53 LYS HG2 1 1
9 13105 1 1 53 LYS HG3 H -4.582 20.754 -2.948 1.00 . A A . 53 LYS HG3 1 1
9 13106 1 1 53 LYS HZ1 H -3.330 20.988 1.068 1.00 . A A . 53 LYS HZ1 1 1
9 13107 1 1 53 LYS HZ2 H -4.758 21.196 0.187 1.00 . A A . 53 LYS HZ2 1 1
9 13108 1 1 53 LYS HZ3 H -3.476 22.281 -0.014 1.00 . A A . 53 LYS HZ3 1 1
9 13109 1 1 53 LYS N N -4.559 19.443 -5.719 1.00 . A A . 53 LYS N 1 1
9 13110 1 1 53 LYS NZ N -3.723 21.284 0.151 1.00 . A A . 53 LYS NZ 1 1
9 13111 1 1 53 LYS O O -4.194 22.707 -7.131 1.00 . A A . 53 LYS O 1 1
9 13112 1 1 54 MET C C -4.294 21.189 -10.098 1.00 . A A . 54 MET C 1 1
9 13113 1 1 54 MET CA C -3.092 21.172 -9.158 1.00 . A A . 54 MET CA 1 1
9 13114 1 1 54 MET CB C -1.986 20.291 -9.741 1.00 . A A . 54 MET CB 1 1
9 13115 1 1 54 MET CE C 1.684 21.192 -11.428 1.00 . A A . 54 MET CE 1 1
9 13116 1 1 54 MET CG C -0.690 21.040 -10.006 1.00 . A A . 54 MET CG 1 1
9 13117 1 1 54 MET H H -3.344 19.749 -7.611 1.00 . A A . 54 MET H 1 1
9 13118 1 1 54 MET HA H -2.719 22.180 -9.051 1.00 . A A . 54 MET HA 1 1
9 13119 1 1 54 MET HB2 H -1.778 19.489 -9.049 1.00 . A A . 54 MET HB2 1 1
9 13120 1 1 54 MET HB3 H -2.330 19.871 -10.674 1.00 . A A . 54 MET HB3 1 1
9 13121 1 1 54 MET HE1 H 1.096 21.906 -11.984 1.00 . A A . 54 MET HE1 1 1
9 13122 1 1 54 MET HE2 H 2.236 21.705 -10.654 1.00 . A A . 54 MET HE2 1 1
9 13123 1 1 54 MET HE3 H 2.375 20.696 -12.095 1.00 . A A . 54 MET HE3 1 1
9 13124 1 1 54 MET HG2 H -0.885 21.835 -10.710 1.00 . A A . 54 MET HG2 1 1
9 13125 1 1 54 MET HG3 H -0.339 21.463 -9.077 1.00 . A A . 54 MET HG3 1 1
9 13126 1 1 54 MET N N -3.475 20.695 -7.834 1.00 . A A . 54 MET N 1 1
9 13127 1 1 54 MET O O -4.399 22.053 -10.969 1.00 . A A . 54 MET O 1 1
9 13128 1 1 54 MET SD S 0.601 19.977 -10.682 1.00 . A A . 54 MET SD 1 1
9 13129 1 1 55 ILE C C -7.235 21.401 -10.640 1.00 . A A . 55 ILE C 1 1
9 13130 1 1 55 ILE CA C -6.388 20.137 -10.748 1.00 . A A . 55 ILE CA 1 1
9 13131 1 1 55 ILE CB C -7.250 18.920 -10.361 1.00 . A A . 55 ILE CB 1 1
9 13132 1 1 55 ILE CD1 C -8.737 17.086 -11.312 1.00 . A A . 55 ILE CD1 1 1
9 13133 1 1 55 ILE CG1 C -7.850 18.274 -11.612 1.00 . A A . 55 ILE CG1 1 1
9 13134 1 1 55 ILE CG2 C -8.349 19.336 -9.395 1.00 . A A . 55 ILE CG2 1 1
9 13135 1 1 55 ILE H H -5.055 19.571 -9.205 1.00 . A A . 55 ILE H 1 1
9 13136 1 1 55 ILE HA H -6.071 20.016 -11.774 1.00 . A A . 55 ILE HA 1 1
9 13137 1 1 55 ILE HB H -6.618 18.203 -9.862 1.00 . A A . 55 ILE HB 1 1
9 13138 1 1 55 ILE HD11 H -9.164 16.714 -12.231 1.00 . A A . 55 ILE HD11 1 1
9 13139 1 1 55 ILE HD12 H -8.152 16.308 -10.845 1.00 . A A . 55 ILE HD12 1 1
9 13140 1 1 55 ILE HD13 H -9.531 17.389 -10.644 1.00 . A A . 55 ILE HD13 1 1
9 13141 1 1 55 ILE HG12 H -8.443 19.005 -12.138 1.00 . A A . 55 ILE HG12 1 1
9 13142 1 1 55 ILE HG13 H -7.048 17.937 -12.253 1.00 . A A . 55 ILE HG13 1 1
9 13143 1 1 55 ILE HG21 H -9.061 19.965 -9.908 1.00 . A A . 55 ILE HG21 1 1
9 13144 1 1 55 ILE HG22 H -8.851 18.456 -9.021 1.00 . A A . 55 ILE HG22 1 1
9 13145 1 1 55 ILE HG23 H -7.916 19.882 -8.570 1.00 . A A . 55 ILE HG23 1 1
9 13146 1 1 55 ILE N N -5.195 20.230 -9.916 1.00 . A A . 55 ILE N 1 1
9 13147 1 1 55 ILE O O -7.826 21.849 -11.622 1.00 . A A . 55 ILE O 1 1
9 13148 1 1 56 GLN C C -7.279 24.420 -9.638 1.00 . A A . 56 GLN C 1 1
9 13149 1 1 56 GLN CA C -8.060 23.184 -9.204 1.00 . A A . 56 GLN CA 1 1
9 13150 1 1 56 GLN CB C -8.434 23.296 -7.725 1.00 . A A . 56 GLN CB 1 1
9 13151 1 1 56 GLN CD C -10.095 22.617 -5.946 1.00 . A A . 56 GLN CD 1 1
9 13152 1 1 56 GLN CG C -9.859 22.860 -7.424 1.00 . A A . 56 GLN CG 1 1
9 13153 1 1 56 GLN H H -6.794 21.565 -8.697 1.00 . A A . 56 GLN H 1 1
9 13154 1 1 56 GLN HA H -8.963 23.120 -9.791 1.00 . A A . 56 GLN HA 1 1
9 13155 1 1 56 GLN HB2 H -7.762 22.678 -7.148 1.00 . A A . 56 GLN HB2 1 1
9 13156 1 1 56 GLN HB3 H -8.322 24.324 -7.415 1.00 . A A . 56 GLN HB3 1 1
9 13157 1 1 56 GLN HE21 H -11.476 24.047 -5.906 1.00 . A A . 56 GLN HE21 1 1
9 13158 1 1 56 GLN HE22 H -11.183 23.243 -4.405 1.00 . A A . 56 GLN HE22 1 1
9 13159 1 1 56 GLN HG2 H -10.536 23.632 -7.758 1.00 . A A . 56 GLN HG2 1 1
9 13160 1 1 56 GLN HG3 H -10.064 21.946 -7.962 1.00 . A A . 56 GLN HG3 1 1
9 13161 1 1 56 GLN N N -7.286 21.970 -9.440 1.00 . A A . 56 GLN N 1 1
9 13162 1 1 56 GLN NE2 N -11.010 23.380 -5.359 1.00 . A A . 56 GLN NE2 1 1
9 13163 1 1 56 GLN O O -7.846 25.501 -9.790 1.00 . A A . 56 GLN O 1 1
9 13164 1 1 56 GLN OE1 O -9.461 21.754 -5.339 1.00 . A A . 56 GLN OE1 1 1
9 13165 1 1 57 GLU C C -5.232 25.599 -11.752 1.00 . A A . 57 GLU C 1 1
9 13166 1 1 57 GLU CA C -5.117 25.355 -10.250 1.00 . A A . 57 GLU CA 1 1
9 13167 1 1 57 GLU CB C -3.661 25.065 -9.880 1.00 . A A . 57 GLU CB 1 1
9 13168 1 1 57 GLU CD C -1.347 25.724 -10.650 1.00 . A A . 57 GLU CD 1 1
9 13169 1 1 57 GLU CG C -2.712 26.208 -10.200 1.00 . A A . 57 GLU CG 1 1
9 13170 1 1 57 GLU H H -5.581 23.365 -9.697 1.00 . A A . 57 GLU H 1 1
9 13171 1 1 57 GLU HA H -5.441 26.242 -9.728 1.00 . A A . 57 GLU HA 1 1
9 13172 1 1 57 GLU HB2 H -3.604 24.863 -8.820 1.00 . A A . 57 GLU HB2 1 1
9 13173 1 1 57 GLU HB3 H -3.332 24.190 -10.421 1.00 . A A . 57 GLU HB3 1 1
9 13174 1 1 57 GLU HG2 H -3.143 26.806 -10.989 1.00 . A A . 57 GLU HG2 1 1
9 13175 1 1 57 GLU HG3 H -2.589 26.815 -9.316 1.00 . A A . 57 GLU HG3 1 1
9 13176 1 1 57 GLU N N -5.975 24.251 -9.835 1.00 . A A . 57 GLU N 1 1
9 13177 1 1 57 GLU O O -5.207 26.741 -12.211 1.00 . A A . 57 GLU O 1 1
9 13178 1 1 57 GLU OE1 O -0.930 24.633 -10.209 1.00 . A A . 57 GLU OE1 1 1
9 13179 1 1 57 GLU OE2 O -0.696 26.436 -11.443 1.00 . A A . 57 GLU OE2 1 1
9 13180 1 1 58 HIS C C -5.401 23.230 -14.607 1.00 . A A . 58 HIS C 1 1
9 13181 1 1 58 HIS CA C -5.479 24.612 -13.964 1.00 . A A . 58 HIS CA 1 1
9 13182 1 1 58 HIS CB C -4.381 25.513 -14.529 1.00 . A A . 58 HIS CB 1 1
9 13183 1 1 58 HIS CD2 C -4.464 27.378 -16.330 1.00 . A A . 58 HIS CD2 1 1
9 13184 1 1 58 HIS CE1 C -6.236 28.446 -15.603 1.00 . A A . 58 HIS CE1 1 1
9 13185 1 1 58 HIS CG C -4.906 26.731 -15.226 1.00 . A A . 58 HIS CG 1 1
9 13186 1 1 58 HIS H H -5.373 23.633 -12.089 1.00 . A A . 58 HIS H 1 1
9 13187 1 1 58 HIS HA H -6.441 25.046 -14.189 1.00 . A A . 58 HIS HA 1 1
9 13188 1 1 58 HIS HB2 H -3.744 25.842 -13.722 1.00 . A A . 58 HIS HB2 1 1
9 13189 1 1 58 HIS HB3 H -3.792 24.951 -15.240 1.00 . A A . 58 HIS HB3 1 1
9 13190 1 1 58 HIS HD1 H -6.562 27.202 -14.012 1.00 . A A . 58 HIS HD1 1 1
9 13191 1 1 58 HIS HD2 H -3.608 27.109 -16.932 1.00 . A A . 58 HIS HD2 1 1
9 13192 1 1 58 HIS HE1 H -7.037 29.164 -15.512 1.00 . A A . 58 HIS HE1 1 1
9 13193 1 1 58 HIS N N -5.359 24.516 -12.513 1.00 . A A . 58 HIS N 1 1
9 13194 1 1 58 HIS ND1 N -6.016 27.425 -14.794 1.00 . A A . 58 HIS ND1 1 1
9 13195 1 1 58 HIS NE2 N -5.308 28.440 -16.543 1.00 . A A . 58 HIS NE2 1 1
9 13196 1 1 58 HIS O O -5.966 22.998 -15.676 1.00 . A A . 58 HIS O 1 1
9 13197 1 1 59 THR C C -5.874 20.398 -14.941 1.00 . A A . 59 THR C 1 1
9 13198 1 1 59 THR CA C -4.541 20.958 -14.458 1.00 . A A . 59 THR CA 1 1
9 13199 1 1 59 THR CB C -3.962 20.018 -13.384 1.00 . A A . 59 THR CB 1 1
9 13200 1 1 59 THR CG2 C -4.411 18.584 -13.620 1.00 . A A . 59 THR CG2 1 1
9 13201 1 1 59 THR H H -4.268 22.561 -13.102 1.00 . A A . 59 THR H 1 1
9 13202 1 1 59 THR HA H -3.852 20.989 -15.289 1.00 . A A . 59 THR HA 1 1
9 13203 1 1 59 THR HB H -4.321 20.338 -12.416 1.00 . A A . 59 THR HB 1 1
9 13204 1 1 59 THR HG1 H -2.170 19.256 -13.068 1.00 . A A . 59 THR HG1 1 1
9 13205 1 1 59 THR HG21 H -5.412 18.453 -13.237 1.00 . A A . 59 THR HG21 1 1
9 13206 1 1 59 THR HG22 H -3.740 17.908 -13.112 1.00 . A A . 59 THR HG22 1 1
9 13207 1 1 59 THR HG23 H -4.401 18.374 -14.679 1.00 . A A . 59 THR HG23 1 1
9 13208 1 1 59 THR N N -4.695 22.315 -13.950 1.00 . A A . 59 THR N 1 1
9 13209 1 1 59 THR O O -5.919 19.598 -15.876 1.00 . A A . 59 THR O 1 1
9 13210 1 1 59 THR OG1 O -2.531 20.083 -13.397 1.00 . A A . 59 THR OG1 1 1
9 13211 1 1 60 ASP C C -8.530 20.526 -16.164 1.00 . A A . 60 ASP C 1 1
9 13212 1 1 60 ASP CA C -8.292 20.364 -14.666 1.00 . A A . 60 ASP CA 1 1
9 13213 1 1 60 ASP CB C -9.353 21.138 -13.882 1.00 . A A . 60 ASP CB 1 1
9 13214 1 1 60 ASP CG C -10.729 21.031 -14.509 1.00 . A A . 60 ASP CG 1 1
9 13215 1 1 60 ASP H H -6.856 21.461 -13.563 1.00 . A A . 60 ASP H 1 1
9 13216 1 1 60 ASP HA H -8.364 19.317 -14.415 1.00 . A A . 60 ASP HA 1 1
9 13217 1 1 60 ASP HB2 H -9.405 20.746 -12.876 1.00 . A A . 60 ASP HB2 1 1
9 13218 1 1 60 ASP HB3 H -9.074 22.180 -13.844 1.00 . A A . 60 ASP HB3 1 1
9 13219 1 1 60 ASP N N -6.957 20.823 -14.300 1.00 . A A . 60 ASP N 1 1
9 13220 1 1 60 ASP O O -9.136 19.667 -16.805 1.00 . A A . 60 ASP O 1 1
9 13221 1 1 60 ASP OD1 O -11.371 19.971 -14.354 1.00 . A A . 60 ASP OD1 1 1
9 13222 1 1 60 ASP OD2 O -11.164 22.007 -15.155 1.00 . A A . 60 ASP OD2 1 1
9 13223 1 1 61 LYS C C -7.128 21.210 -18.956 1.00 . A A . 61 LYS C 1 1
9 13224 1 1 61 LYS CA C -8.210 21.911 -18.141 1.00 . A A . 61 LYS CA 1 1
9 13225 1 1 61 LYS CB C -8.160 23.419 -18.397 1.00 . A A . 61 LYS CB 1 1
9 13226 1 1 61 LYS CD C -8.763 25.236 -20.024 1.00 . A A . 61 LYS CD 1 1
9 13227 1 1 61 LYS CE C -10.267 25.377 -19.848 1.00 . A A . 61 LYS CE 1 1
9 13228 1 1 61 LYS CG C -8.316 23.793 -19.861 1.00 . A A . 61 LYS CG 1 1
9 13229 1 1 61 LYS H H -7.576 22.283 -16.155 1.00 . A A . 61 LYS H 1 1
9 13230 1 1 61 LYS HA H -9.175 21.535 -18.445 1.00 . A A . 61 LYS HA 1 1
9 13231 1 1 61 LYS HB2 H -8.954 23.894 -17.839 1.00 . A A . 61 LYS HB2 1 1
9 13232 1 1 61 LYS HB3 H -7.210 23.800 -18.050 1.00 . A A . 61 LYS HB3 1 1
9 13233 1 1 61 LYS HD2 H -8.267 25.843 -19.281 1.00 . A A . 61 LYS HD2 1 1
9 13234 1 1 61 LYS HD3 H -8.491 25.579 -21.012 1.00 . A A . 61 LYS HD3 1 1
9 13235 1 1 61 LYS HE2 H -10.611 24.609 -19.172 1.00 . A A . 61 LYS HE2 1 1
9 13236 1 1 61 LYS HE3 H -10.478 26.348 -19.426 1.00 . A A . 61 LYS HE3 1 1
9 13237 1 1 61 LYS HG2 H -7.367 23.663 -20.360 1.00 . A A . 61 LYS HG2 1 1
9 13238 1 1 61 LYS HG3 H -9.054 23.144 -20.312 1.00 . A A . 61 LYS HG3 1 1
9 13239 1 1 61 LYS HZ1 H -10.492 25.770 -21.887 1.00 . A A . 61 LYS HZ1 1 1
9 13240 1 1 61 LYS HZ2 H -11.956 25.623 -21.053 1.00 . A A . 61 LYS HZ2 1 1
9 13241 1 1 61 LYS HZ3 H -11.049 24.243 -21.419 1.00 . A A . 61 LYS HZ3 1 1
9 13242 1 1 61 LYS N N -8.050 21.635 -16.718 1.00 . A A . 61 LYS N 1 1
9 13243 1 1 61 LYS NZ N -10.992 25.243 -21.142 1.00 . A A . 61 LYS NZ 1 1
9 13244 1 1 61 LYS O O -7.359 20.809 -20.097 1.00 . A A . 61 LYS O 1 1
9 13245 1 1 62 PHE C C -5.233 19.028 -19.539 1.00 . A A . 62 PHE C 1 1
9 13246 1 1 62 PHE CA C -4.831 20.411 -19.034 1.00 . A A . 62 PHE CA 1 1
9 13247 1 1 62 PHE CB C -3.637 20.292 -18.085 1.00 . A A . 62 PHE CB 1 1
9 13248 1 1 62 PHE CD1 C -1.937 19.883 -19.885 1.00 . A A . 62 PHE CD1 1 1
9 13249 1 1 62 PHE CD2 C -1.455 21.523 -18.223 1.00 . A A . 62 PHE CD2 1 1
9 13250 1 1 62 PHE CE1 C -0.723 20.139 -20.495 1.00 . A A . 62 PHE CE1 1 1
9 13251 1 1 62 PHE CE2 C -0.240 21.784 -18.829 1.00 . A A . 62 PHE CE2 1 1
9 13252 1 1 62 PHE CG C -2.317 20.572 -18.745 1.00 . A A . 62 PHE CG 1 1
9 13253 1 1 62 PHE CZ C 0.127 21.090 -19.965 1.00 . A A . 62 PHE CZ 1 1
9 13254 1 1 62 PHE H H -5.825 21.405 -17.452 1.00 . A A . 62 PHE H 1 1
9 13255 1 1 62 PHE HA H -4.550 21.021 -19.879 1.00 . A A . 62 PHE HA 1 1
9 13256 1 1 62 PHE HB2 H -3.758 20.995 -17.275 1.00 . A A . 62 PHE HB2 1 1
9 13257 1 1 62 PHE HB3 H -3.603 19.290 -17.685 1.00 . A A . 62 PHE HB3 1 1
9 13258 1 1 62 PHE HD1 H -2.602 19.139 -20.301 1.00 . A A . 62 PHE HD1 1 1
9 13259 1 1 62 PHE HD2 H -1.740 22.066 -17.334 1.00 . A A . 62 PHE HD2 1 1
9 13260 1 1 62 PHE HE1 H -0.440 19.594 -21.383 1.00 . A A . 62 PHE HE1 1 1
9 13261 1 1 62 PHE HE2 H 0.423 22.527 -18.412 1.00 . A A . 62 PHE HE2 1 1
9 13262 1 1 62 PHE HZ H 1.075 21.291 -20.440 1.00 . A A . 62 PHE HZ 1 1
9 13263 1 1 62 PHE N N -5.948 21.064 -18.363 1.00 . A A . 62 PHE N 1 1
9 13264 1 1 62 PHE O O -4.806 18.598 -20.610 1.00 . A A . 62 PHE O 1 1
9 13265 1 1 63 ASN C C -7.142 17.005 -20.518 1.00 . A A . 63 ASN C 1 1
9 13266 1 1 63 ASN CA C -6.518 17.002 -19.126 1.00 . A A . 63 ASN CA 1 1
9 13267 1 1 63 ASN CB C -7.532 16.490 -18.101 1.00 . A A . 63 ASN CB 1 1
9 13268 1 1 63 ASN CG C -8.227 15.222 -18.559 1.00 . A A . 63 ASN CG 1 1
9 13269 1 1 63 ASN H H -6.365 18.733 -17.917 1.00 . A A . 63 ASN H 1 1
9 13270 1 1 63 ASN HA H -5.661 16.346 -19.129 1.00 . A A . 63 ASN HA 1 1
9 13271 1 1 63 ASN HB2 H -7.022 16.283 -17.171 1.00 . A A . 63 ASN HB2 1 1
9 13272 1 1 63 ASN HB3 H -8.281 17.250 -17.934 1.00 . A A . 63 ASN HB3 1 1
9 13273 1 1 63 ASN HD21 H -6.486 14.442 -19.120 1.00 . A A . 63 ASN HD21 1 1
9 13274 1 1 63 ASN HD22 H -7.873 13.444 -19.373 1.00 . A A . 63 ASN HD22 1 1
9 13275 1 1 63 ASN N N -6.058 18.337 -18.759 1.00 . A A . 63 ASN N 1 1
9 13276 1 1 63 ASN ND2 N -7.450 14.273 -19.068 1.00 . A A . 63 ASN ND2 1 1
9 13277 1 1 63 ASN O O -7.185 15.977 -21.193 1.00 . A A . 63 ASN O 1 1
9 13278 1 1 63 ASN OD1 O -9.447 15.098 -18.455 1.00 . A A . 63 ASN OD1 1 1
9 13279 1 1 64 LYS C C -7.187 18.451 -23.343 1.00 . A A . 64 LYS C 1 1
9 13280 1 1 64 LYS CA C -8.245 18.308 -22.254 1.00 . A A . 64 LYS CA 1 1
9 13281 1 1 64 LYS CB C -9.179 19.520 -22.273 1.00 . A A . 64 LYS CB 1 1
9 13282 1 1 64 LYS CD C -11.456 20.382 -21.655 1.00 . A A . 64 LYS CD 1 1
9 13283 1 1 64 LYS CE C -12.687 20.159 -20.790 1.00 . A A . 64 LYS CE 1 1
9 13284 1 1 64 LYS CG C -10.347 19.403 -21.309 1.00 . A A . 64 LYS CG 1 1
9 13285 1 1 64 LYS H H -7.561 18.953 -20.357 1.00 . A A . 64 LYS H 1 1
9 13286 1 1 64 LYS HA H -8.822 17.416 -22.444 1.00 . A A . 64 LYS HA 1 1
9 13287 1 1 64 LYS HB2 H -8.611 20.401 -22.013 1.00 . A A . 64 LYS HB2 1 1
9 13288 1 1 64 LYS HB3 H -9.574 19.639 -23.271 1.00 . A A . 64 LYS HB3 1 1
9 13289 1 1 64 LYS HD2 H -11.098 21.389 -21.500 1.00 . A A . 64 LYS HD2 1 1
9 13290 1 1 64 LYS HD3 H -11.728 20.251 -22.693 1.00 . A A . 64 LYS HD3 1 1
9 13291 1 1 64 LYS HE2 H -13.566 20.228 -21.412 1.00 . A A . 64 LYS HE2 1 1
9 13292 1 1 64 LYS HE3 H -12.630 19.172 -20.354 1.00 . A A . 64 LYS HE3 1 1
9 13293 1 1 64 LYS HG2 H -10.741 18.399 -21.354 1.00 . A A . 64 LYS HG2 1 1
9 13294 1 1 64 LYS HG3 H -9.997 19.610 -20.307 1.00 . A A . 64 LYS HG3 1 1
9 13295 1 1 64 LYS HZ1 H -12.522 22.107 -20.054 1.00 . A A . 64 LYS HZ1 1 1
9 13296 1 1 64 LYS HZ2 H -12.147 20.912 -18.918 1.00 . A A . 64 LYS HZ2 1 1
9 13297 1 1 64 LYS HZ3 H -13.760 21.205 -19.334 1.00 . A A . 64 LYS HZ3 1 1
9 13298 1 1 64 LYS N N -7.624 18.168 -20.942 1.00 . A A . 64 LYS N 1 1
9 13299 1 1 64 LYS NZ N -12.786 21.166 -19.697 1.00 . A A . 64 LYS NZ 1 1
9 13300 1 1 64 LYS O O -7.381 18.004 -24.474 1.00 . A A . 64 LYS O 1 1
9 13301 1 1 65 LYS C C -4.102 18.028 -24.036 1.00 . A A . 65 LYS C 1 1
9 13302 1 1 65 LYS CA C -4.976 19.274 -23.942 1.00 . A A . 65 LYS CA 1 1
9 13303 1 1 65 LYS CB C -4.126 20.477 -23.526 1.00 . A A . 65 LYS CB 1 1
9 13304 1 1 65 LYS CD C -4.603 22.941 -23.433 1.00 . A A . 65 LYS CD 1 1
9 13305 1 1 65 LYS CE C -3.221 23.421 -23.015 1.00 . A A . 65 LYS CE 1 1
9 13306 1 1 65 LYS CG C -4.920 21.577 -22.844 1.00 . A A . 65 LYS CG 1 1
9 13307 1 1 65 LYS H H -5.971 19.409 -22.079 1.00 . A A . 65 LYS H 1 1
9 13308 1 1 65 LYS HA H -5.410 19.469 -24.912 1.00 . A A . 65 LYS HA 1 1
9 13309 1 1 65 LYS HB2 H -3.358 20.141 -22.845 1.00 . A A . 65 LYS HB2 1 1
9 13310 1 1 65 LYS HB3 H -3.657 20.893 -24.407 1.00 . A A . 65 LYS HB3 1 1
9 13311 1 1 65 LYS HD2 H -4.638 22.876 -24.511 1.00 . A A . 65 LYS HD2 1 1
9 13312 1 1 65 LYS HD3 H -5.341 23.652 -23.090 1.00 . A A . 65 LYS HD3 1 1
9 13313 1 1 65 LYS HE2 H -2.759 22.659 -22.408 1.00 . A A . 65 LYS HE2 1 1
9 13314 1 1 65 LYS HE3 H -2.627 23.584 -23.902 1.00 . A A . 65 LYS HE3 1 1
9 13315 1 1 65 LYS HG2 H -5.974 21.379 -22.971 1.00 . A A . 65 LYS HG2 1 1
9 13316 1 1 65 LYS HG3 H -4.677 21.584 -21.791 1.00 . A A . 65 LYS HG3 1 1
9 13317 1 1 65 LYS HZ1 H -2.395 25.215 -22.335 1.00 . A A . 65 LYS HZ1 1 1
9 13318 1 1 65 LYS HZ2 H -3.443 24.481 -21.229 1.00 . A A . 65 LYS HZ2 1 1
9 13319 1 1 65 LYS HZ3 H -4.068 25.281 -22.583 1.00 . A A . 65 LYS HZ3 1 1
9 13320 1 1 65 LYS N N -6.067 19.075 -22.996 1.00 . A A . 65 LYS N 1 1
9 13321 1 1 65 LYS NZ N -3.287 24.688 -22.236 1.00 . A A . 65 LYS NZ 1 1
9 13322 1 1 65 LYS O O -3.853 17.514 -25.126 1.00 . A A . 65 LYS O 1 1
9 13323 1 1 66 MET C C -3.602 15.106 -23.163 1.00 . A A . 66 MET C 1 1
9 13324 1 1 66 MET CA C -2.796 16.359 -22.840 1.00 . A A . 66 MET CA 1 1
9 13325 1 1 66 MET CB C -2.148 16.221 -21.460 1.00 . A A . 66 MET CB 1 1
9 13326 1 1 66 MET CE C 1.915 17.088 -21.574 1.00 . A A . 66 MET CE 1 1
9 13327 1 1 66 MET CG C -0.843 16.988 -21.322 1.00 . A A . 66 MET CG 1 1
9 13328 1 1 66 MET H H -3.872 18.001 -22.049 1.00 . A A . 66 MET H 1 1
9 13329 1 1 66 MET HA H -2.020 16.475 -23.581 1.00 . A A . 66 MET HA 1 1
9 13330 1 1 66 MET HB2 H -2.837 16.588 -20.714 1.00 . A A . 66 MET HB2 1 1
9 13331 1 1 66 MET HB3 H -1.948 15.177 -21.272 1.00 . A A . 66 MET HB3 1 1
9 13332 1 1 66 MET HE1 H 2.777 16.577 -21.976 1.00 . A A . 66 MET HE1 1 1
9 13333 1 1 66 MET HE2 H 1.580 17.837 -22.277 1.00 . A A . 66 MET HE2 1 1
9 13334 1 1 66 MET HE3 H 2.180 17.562 -20.640 1.00 . A A . 66 MET HE3 1 1
9 13335 1 1 66 MET HG2 H -0.749 17.666 -22.157 1.00 . A A . 66 MET HG2 1 1
9 13336 1 1 66 MET HG3 H -0.871 17.555 -20.403 1.00 . A A . 66 MET HG3 1 1
9 13337 1 1 66 MET N N -3.640 17.547 -22.886 1.00 . A A . 66 MET N 1 1
9 13338 1 1 66 MET O O -3.046 14.016 -23.299 1.00 . A A . 66 MET O 1 1
9 13339 1 1 66 MET SD S 0.599 15.906 -21.291 1.00 . A A . 66 MET SD 1 1
9 13340 1 1 67 ARG C C -5.348 13.432 -24.860 1.00 . A A . 67 ARG C 1 1
9 13341 1 1 67 ARG CA C -5.799 14.149 -23.590 1.00 . A A . 67 ARG CA 1 1
9 13342 1 1 67 ARG CB C -7.239 14.637 -23.752 1.00 . A A . 67 ARG CB 1 1
9 13343 1 1 67 ARG CD C -9.530 14.657 -22.717 1.00 . A A . 67 ARG CD 1 1
9 13344 1 1 67 ARG CG C -8.241 13.871 -22.903 1.00 . A A . 67 ARG CG 1 1
9 13345 1 1 67 ARG CZ C -11.956 14.265 -22.756 1.00 . A A . 67 ARG CZ 1 1
9 13346 1 1 67 ARG H H -5.301 16.161 -23.165 1.00 . A A . 67 ARG H 1 1
9 13347 1 1 67 ARG HA H -5.754 13.455 -22.764 1.00 . A A . 67 ARG HA 1 1
9 13348 1 1 67 ARG HB2 H -7.287 15.680 -23.473 1.00 . A A . 67 ARG HB2 1 1
9 13349 1 1 67 ARG HB3 H -7.526 14.537 -24.788 1.00 . A A . 67 ARG HB3 1 1
9 13350 1 1 67 ARG HD2 H -9.532 15.090 -21.728 1.00 . A A . 67 ARG HD2 1 1
9 13351 1 1 67 ARG HD3 H -9.564 15.446 -23.455 1.00 . A A . 67 ARG HD3 1 1
9 13352 1 1 67 ARG HE H -10.570 12.864 -23.063 1.00 . A A . 67 ARG HE 1 1
9 13353 1 1 67 ARG HG2 H -8.471 12.936 -23.391 1.00 . A A . 67 ARG HG2 1 1
9 13354 1 1 67 ARG HG3 H -7.805 13.678 -21.935 1.00 . A A . 67 ARG HG3 1 1
9 13355 1 1 67 ARG HH11 H -11.409 16.173 -22.381 1.00 . A A . 67 ARG HH11 1 1
9 13356 1 1 67 ARG HH12 H -13.117 15.884 -22.411 1.00 . A A . 67 ARG HH12 1 1
9 13357 1 1 67 ARG HH21 H -12.817 12.470 -23.105 1.00 . A A . 67 ARG HH21 1 1
9 13358 1 1 67 ARG HH22 H -13.917 13.776 -22.823 1.00 . A A . 67 ARG HH22 1 1
9 13359 1 1 67 ARG N N -4.916 15.268 -23.284 1.00 . A A . 67 ARG N 1 1
9 13360 1 1 67 ARG NE N -10.712 13.814 -22.868 1.00 . A A . 67 ARG NE 1 1
9 13361 1 1 67 ARG NH1 N -12.179 15.546 -22.494 1.00 . A A . 67 ARG NH1 1 1
9 13362 1 1 67 ARG NH2 N -12.981 13.436 -22.907 1.00 . A A . 67 ARG NH2 1 1
9 13363 1 1 67 ARG O O -5.675 12.265 -25.074 1.00 . A A . 67 ARG O 1 1
9 13364 1 1 68 GLU C C -3.087 12.463 -26.675 1.00 . A A . 68 GLU C 1 1
9 13365 1 1 68 GLU CA C -4.102 13.570 -26.946 1.00 . A A . 68 GLU CA 1 1
9 13366 1 1 68 GLU CB C -3.467 14.659 -27.813 1.00 . A A . 68 GLU CB 1 1
9 13367 1 1 68 GLU CD C -3.863 16.291 -29.700 1.00 . A A . 68 GLU CD 1 1
9 13368 1 1 68 GLU CG C -4.481 15.517 -28.551 1.00 . A A . 68 GLU CG 1 1
9 13369 1 1 68 GLU H H -4.369 15.065 -25.471 1.00 . A A . 68 GLU H 1 1
9 13370 1 1 68 GLU HA H -4.944 13.148 -27.474 1.00 . A A . 68 GLU HA 1 1
9 13371 1 1 68 GLU HB2 H -2.872 15.303 -27.182 1.00 . A A . 68 GLU HB2 1 1
9 13372 1 1 68 GLU HB3 H -2.824 14.191 -28.543 1.00 . A A . 68 GLU HB3 1 1
9 13373 1 1 68 GLU HG2 H -5.256 14.877 -28.945 1.00 . A A . 68 GLU HG2 1 1
9 13374 1 1 68 GLU HG3 H -4.914 16.219 -27.855 1.00 . A A . 68 GLU HG3 1 1
9 13375 1 1 68 GLU N N -4.596 14.139 -25.697 1.00 . A A . 68 GLU N 1 1
9 13376 1 1 68 GLU O O -3.058 11.448 -27.371 1.00 . A A . 68 GLU O 1 1
9 13377 1 1 68 GLU OE1 O -3.119 17.257 -29.431 1.00 . A A . 68 GLU OE1 1 1
9 13378 1 1 68 GLU OE2 O -4.124 15.931 -30.867 1.00 . A A . 68 GLU OE2 1 1
9 13379 1 1 69 HIS C C -1.655 10.905 -24.054 1.00 . A A . 69 HIS C 1 1
9 13380 1 1 69 HIS CA C -1.237 11.688 -25.295 1.00 . A A . 69 HIS CA 1 1
9 13381 1 1 69 HIS CB C 0.103 12.381 -25.048 1.00 . A A . 69 HIS CB 1 1
9 13382 1 1 69 HIS CD2 C 0.174 13.912 -27.140 1.00 . A A . 69 HIS CD2 1 1
9 13383 1 1 69 HIS CE1 C 2.194 13.416 -27.832 1.00 . A A . 69 HIS CE1 1 1
9 13384 1 1 69 HIS CG C 0.689 13.007 -26.276 1.00 . A A . 69 HIS CG 1 1
9 13385 1 1 69 HIS H H -2.327 13.496 -25.141 1.00 . A A . 69 HIS H 1 1
9 13386 1 1 69 HIS HA H -1.130 11.000 -26.120 1.00 . A A . 69 HIS HA 1 1
9 13387 1 1 69 HIS HB2 H -0.032 13.160 -24.312 1.00 . A A . 69 HIS HB2 1 1
9 13388 1 1 69 HIS HB3 H 0.812 11.657 -24.673 1.00 . A A . 69 HIS HB3 1 1
9 13389 1 1 69 HIS HD1 H 2.585 12.090 -26.325 1.00 . A A . 69 HIS HD1 1 1
9 13390 1 1 69 HIS HD2 H -0.806 14.365 -27.087 1.00 . A A . 69 HIS HD2 1 1
9 13391 1 1 69 HIS HE1 H 3.105 13.393 -28.412 1.00 . A A . 69 HIS HE1 1 1
9 13392 1 1 69 HIS N N -2.255 12.667 -25.659 1.00 . A A . 69 HIS N 1 1
9 13393 1 1 69 HIS ND1 N 1.955 12.715 -26.738 1.00 . A A . 69 HIS ND1 1 1
9 13394 1 1 69 HIS NE2 N 1.129 14.150 -28.098 1.00 . A A . 69 HIS NE2 1 1
9 13395 1 1 69 HIS O O -0.877 10.122 -23.511 1.00 . A A . 69 HIS O 1 1
9 13396 1 1 70 SER C C -3.649 8.964 -22.718 1.00 . A A . 70 SER C 1 1
9 13397 1 1 70 SER CA C -3.409 10.443 -22.430 1.00 . A A . 70 SER CA 1 1
9 13398 1 1 70 SER CB C -4.709 11.102 -21.966 1.00 . A A . 70 SER CB 1 1
9 13399 1 1 70 SER H H -3.462 11.761 -24.086 1.00 . A A . 70 SER H 1 1
9 13400 1 1 70 SER HA H -2.672 10.530 -21.646 1.00 . A A . 70 SER HA 1 1
9 13401 1 1 70 SER HB2 H -4.997 10.692 -21.010 1.00 . A A . 70 SER HB2 1 1
9 13402 1 1 70 SER HB3 H -4.555 12.167 -21.869 1.00 . A A . 70 SER HB3 1 1
9 13403 1 1 70 SER HG H -6.304 10.149 -22.587 1.00 . A A . 70 SER HG 1 1
9 13404 1 1 70 SER N N -2.889 11.124 -23.610 1.00 . A A . 70 SER N 1 1
9 13405 1 1 70 SER O O -3.919 8.180 -21.809 1.00 . A A . 70 SER O 1 1
9 13406 1 1 70 SER OG O -5.755 10.875 -22.894 1.00 . A A . 70 SER OG 1 1
9 13407 1 1 71 GLU C C -2.680 6.300 -23.813 1.00 . A A . 71 GLU C 1 1
9 13408 1 1 71 GLU CA C -3.758 7.208 -24.399 1.00 . A A . 71 GLU CA 1 1
9 13409 1 1 71 GLU CB C -3.758 7.098 -25.925 1.00 . A A . 71 GLU CB 1 1
9 13410 1 1 71 GLU CD C -5.101 6.684 -28.024 1.00 . A A . 71 GLU CD 1 1
9 13411 1 1 71 GLU CG C -5.135 6.849 -26.517 1.00 . A A . 71 GLU CG 1 1
9 13412 1 1 71 GLU H H -3.332 9.264 -24.670 1.00 . A A . 71 GLU H 1 1
9 13413 1 1 71 GLU HA H -4.720 6.892 -24.025 1.00 . A A . 71 GLU HA 1 1
9 13414 1 1 71 GLU HB2 H -3.370 8.016 -26.341 1.00 . A A . 71 GLU HB2 1 1
9 13415 1 1 71 GLU HB3 H -3.112 6.282 -26.215 1.00 . A A . 71 GLU HB3 1 1
9 13416 1 1 71 GLU HG2 H -5.543 5.949 -26.082 1.00 . A A . 71 GLU HG2 1 1
9 13417 1 1 71 GLU HG3 H -5.773 7.686 -26.276 1.00 . A A . 71 GLU HG3 1 1
9 13418 1 1 71 GLU N N -3.550 8.592 -23.991 1.00 . A A . 71 GLU N 1 1
9 13419 1 1 71 GLU O O -2.965 5.189 -23.364 1.00 . A A . 71 GLU O 1 1
9 13420 1 1 71 GLU OE1 O -4.505 7.547 -28.702 1.00 . A A . 71 GLU OE1 1 1
9 13421 1 1 71 GLU OE2 O -5.670 5.692 -28.526 1.00 . A A . 71 GLU OE2 1 1
9 13422 1 1 72 HIS C C -0.172 6.234 -21.789 1.00 . A A . 72 HIS C 1 1
9 13423 1 1 72 HIS CA C -0.320 6.013 -23.291 1.00 . A A . 72 HIS CA 1 1
9 13424 1 1 72 HIS CB C 0.975 6.402 -24.005 1.00 . A A . 72 HIS CB 1 1
9 13425 1 1 72 HIS CD2 C 3.421 5.839 -23.351 1.00 . A A . 72 HIS CD2 1 1
9 13426 1 1 72 HIS CE1 C 3.233 3.657 -23.253 1.00 . A A . 72 HIS CE1 1 1
9 13427 1 1 72 HIS CG C 2.139 5.527 -23.653 1.00 . A A . 72 HIS CG 1 1
9 13428 1 1 72 HIS H H -1.277 7.672 -24.193 1.00 . A A . 72 HIS H 1 1
9 13429 1 1 72 HIS HA H -0.519 4.967 -23.471 1.00 . A A . 72 HIS HA 1 1
9 13430 1 1 72 HIS HB2 H 0.824 6.337 -25.073 1.00 . A A . 72 HIS HB2 1 1
9 13431 1 1 72 HIS HB3 H 1.232 7.418 -23.744 1.00 . A A . 72 HIS HB3 1 1
9 13432 1 1 72 HIS HD1 H 1.249 3.620 -23.751 1.00 . A A . 72 HIS HD1 1 1
9 13433 1 1 72 HIS HD2 H 3.848 6.832 -23.310 1.00 . A A . 72 HIS HD2 1 1
9 13434 1 1 72 HIS HE1 H 3.466 2.611 -23.125 1.00 . A A . 72 HIS HE1 1 1
9 13435 1 1 72 HIS N N -1.441 6.780 -23.822 1.00 . A A . 72 HIS N 1 1
9 13436 1 1 72 HIS ND1 N 2.054 4.153 -23.584 1.00 . A A . 72 HIS ND1 1 1
9 13437 1 1 72 HIS NE2 N 4.081 4.660 -23.107 1.00 . A A . 72 HIS NE2 1 1
9 13438 1 1 72 HIS O O 0.427 5.419 -21.087 1.00 . A A . 72 HIS O 1 1
9 13439 1 1 73 PHE C C -1.702 6.899 -19.092 1.00 . A A . 73 PHE C 1 1
9 13440 1 1 73 PHE CA C -0.650 7.671 -19.883 1.00 . A A . 73 PHE CA 1 1
9 13441 1 1 73 PHE CB C -0.842 9.175 -19.677 1.00 . A A . 73 PHE CB 1 1
9 13442 1 1 73 PHE CD1 C -0.126 11.222 -20.939 1.00 . A A . 73 PHE CD1 1 1
9 13443 1 1 73 PHE CD2 C 1.524 9.587 -20.403 1.00 . A A . 73 PHE CD2 1 1
9 13444 1 1 73 PHE CE1 C 0.836 11.994 -21.562 1.00 . A A . 73 PHE CE1 1 1
9 13445 1 1 73 PHE CE2 C 2.491 10.355 -21.024 1.00 . A A . 73 PHE CE2 1 1
9 13446 1 1 73 PHE CG C 0.206 10.011 -20.353 1.00 . A A . 73 PHE CG 1 1
9 13447 1 1 73 PHE CZ C 2.146 11.560 -21.605 1.00 . A A . 73 PHE CZ 1 1
9 13448 1 1 73 PHE H H -1.186 7.953 -21.912 1.00 . A A . 73 PHE H 1 1
9 13449 1 1 73 PHE HA H 0.329 7.389 -19.528 1.00 . A A . 73 PHE HA 1 1
9 13450 1 1 73 PHE HB2 H -1.803 9.465 -20.072 1.00 . A A . 73 PHE HB2 1 1
9 13451 1 1 73 PHE HB3 H -0.811 9.392 -18.620 1.00 . A A . 73 PHE HB3 1 1
9 13452 1 1 73 PHE HD1 H -1.152 11.563 -20.906 1.00 . A A . 73 PHE HD1 1 1
9 13453 1 1 73 PHE HD2 H 1.795 8.644 -19.950 1.00 . A A . 73 PHE HD2 1 1
9 13454 1 1 73 PHE HE1 H 0.563 12.936 -22.015 1.00 . A A . 73 PHE HE1 1 1
9 13455 1 1 73 PHE HE2 H 3.515 10.013 -21.056 1.00 . A A . 73 PHE HE2 1 1
9 13456 1 1 73 PHE HZ H 2.900 12.162 -22.090 1.00 . A A . 73 PHE HZ 1 1
9 13457 1 1 73 PHE N N -0.722 7.342 -21.302 1.00 . A A . 73 PHE N 1 1
9 13458 1 1 73 PHE O O -1.395 6.266 -18.082 1.00 . A A . 73 PHE O 1 1
9 13459 1 1 74 LYS C C -3.753 4.772 -18.777 1.00 . A A . 74 LYS C 1 1
9 13460 1 1 74 LYS CA C -4.044 6.264 -18.897 1.00 . A A . 74 LYS CA 1 1
9 13461 1 1 74 LYS CB C -5.348 6.480 -19.668 1.00 . A A . 74 LYS CB 1 1
9 13462 1 1 74 LYS CD C -6.859 4.477 -19.784 1.00 . A A . 74 LYS CD 1 1
9 13463 1 1 74 LYS CE C -8.211 3.919 -19.367 1.00 . A A . 74 LYS CE 1 1
9 13464 1 1 74 LYS CG C -6.543 5.771 -19.053 1.00 . A A . 74 LYS CG 1 1
9 13465 1 1 74 LYS H H -3.127 7.479 -20.368 1.00 . A A . 74 LYS H 1 1
9 13466 1 1 74 LYS HA H -4.149 6.679 -17.905 1.00 . A A . 74 LYS HA 1 1
9 13467 1 1 74 LYS HB2 H -5.562 7.538 -19.701 1.00 . A A . 74 LYS HB2 1 1
9 13468 1 1 74 LYS HB3 H -5.220 6.116 -20.677 1.00 . A A . 74 LYS HB3 1 1
9 13469 1 1 74 LYS HD2 H -6.873 4.668 -20.846 1.00 . A A . 74 LYS HD2 1 1
9 13470 1 1 74 LYS HD3 H -6.093 3.749 -19.557 1.00 . A A . 74 LYS HD3 1 1
9 13471 1 1 74 LYS HE2 H -8.301 3.990 -18.294 1.00 . A A . 74 LYS HE2 1 1
9 13472 1 1 74 LYS HE3 H -8.988 4.507 -19.833 1.00 . A A . 74 LYS HE3 1 1
9 13473 1 1 74 LYS HG2 H -6.323 5.545 -18.020 1.00 . A A . 74 LYS HG2 1 1
9 13474 1 1 74 LYS HG3 H -7.403 6.424 -19.106 1.00 . A A . 74 LYS HG3 1 1
9 13475 1 1 74 LYS HZ1 H -7.453 2.010 -19.748 1.00 . A A . 74 LYS HZ1 1 1
9 13476 1 1 74 LYS HZ2 H -8.753 2.440 -20.739 1.00 . A A . 74 LYS HZ2 1 1
9 13477 1 1 74 LYS HZ3 H -9.026 2.010 -19.126 1.00 . A A . 74 LYS HZ3 1 1
9 13478 1 1 74 LYS N N -2.945 6.957 -19.558 1.00 . A A . 74 LYS N 1 1
9 13479 1 1 74 LYS NZ N -8.373 2.495 -19.773 1.00 . A A . 74 LYS NZ 1 1
9 13480 1 1 74 LYS O O -4.307 4.089 -17.917 1.00 . A A . 74 LYS O 1 1
9 13481 1 1 75 ALA C C -1.451 2.579 -18.575 1.00 . A A . 75 ALA C 1 1
9 13482 1 1 75 ALA CA C -2.512 2.862 -19.634 1.00 . A A . 75 ALA CA 1 1
9 13483 1 1 75 ALA CB C -2.016 2.435 -21.007 1.00 . A A . 75 ALA CB 1 1
9 13484 1 1 75 ALA H H -2.470 4.868 -20.307 1.00 . A A . 75 ALA H 1 1
9 13485 1 1 75 ALA HA H -3.398 2.288 -19.403 1.00 . A A . 75 ALA HA 1 1
9 13486 1 1 75 ALA HB1 H -1.036 2.854 -21.182 1.00 . A A . 75 ALA HB1 1 1
9 13487 1 1 75 ALA HB2 H -1.961 1.357 -21.051 1.00 . A A . 75 ALA HB2 1 1
9 13488 1 1 75 ALA HB3 H -2.700 2.791 -21.763 1.00 . A A . 75 ALA HB3 1 1
9 13489 1 1 75 ALA N N -2.879 4.273 -19.645 1.00 . A A . 75 ALA N 1 1
9 13490 1 1 75 ALA O O -1.401 1.488 -18.007 1.00 . A A . 75 ALA O 1 1
9 13491 1 1 76 LYS C C -0.092 2.865 -16.016 1.00 . A A . 76 LYS C 1 1
9 13492 1 1 76 LYS CA C 0.457 3.427 -17.324 1.00 . A A . 76 LYS CA 1 1
9 13493 1 1 76 LYS CB C 1.128 4.779 -17.069 1.00 . A A . 76 LYS CB 1 1
9 13494 1 1 76 LYS CD C 3.353 3.712 -16.600 1.00 . A A . 76 LYS CD 1 1
9 13495 1 1 76 LYS CE C 4.763 4.206 -16.314 1.00 . A A . 76 LYS CE 1 1
9 13496 1 1 76 LYS CG C 2.308 4.702 -16.115 1.00 . A A . 76 LYS CG 1 1
9 13497 1 1 76 LYS H H -0.694 4.416 -18.801 1.00 . A A . 76 LYS H 1 1
9 13498 1 1 76 LYS HA H 1.190 2.739 -17.718 1.00 . A A . 76 LYS HA 1 1
9 13499 1 1 76 LYS HB2 H 1.479 5.176 -18.010 1.00 . A A . 76 LYS HB2 1 1
9 13500 1 1 76 LYS HB3 H 0.398 5.457 -16.651 1.00 . A A . 76 LYS HB3 1 1
9 13501 1 1 76 LYS HD2 H 3.206 2.769 -16.095 1.00 . A A . 76 LYS HD2 1 1
9 13502 1 1 76 LYS HD3 H 3.239 3.573 -17.665 1.00 . A A . 76 LYS HD3 1 1
9 13503 1 1 76 LYS HE2 H 5.075 4.851 -17.121 1.00 . A A . 76 LYS HE2 1 1
9 13504 1 1 76 LYS HE3 H 4.754 4.765 -15.390 1.00 . A A . 76 LYS HE3 1 1
9 13505 1 1 76 LYS HG2 H 2.761 5.679 -16.037 1.00 . A A . 76 LYS HG2 1 1
9 13506 1 1 76 LYS HG3 H 1.953 4.389 -15.143 1.00 . A A . 76 LYS HG3 1 1
9 13507 1 1 76 LYS HZ1 H 6.564 3.385 -15.647 1.00 . A A . 76 LYS HZ1 1 1
9 13508 1 1 76 LYS HZ2 H 6.042 2.773 -17.135 1.00 . A A . 76 LYS HZ2 1 1
9 13509 1 1 76 LYS HZ3 H 5.286 2.277 -15.705 1.00 . A A . 76 LYS HZ3 1 1
9 13510 1 1 76 LYS N N -0.603 3.568 -18.315 1.00 . A A . 76 LYS N 1 1
9 13511 1 1 76 LYS NZ N 5.731 3.081 -16.192 1.00 . A A . 76 LYS NZ 1 1
9 13512 1 1 76 LYS O O 0.509 1.978 -15.410 1.00 . A A . 76 LYS O 1 1
9 13513 1 1 77 PHE C C -1.924 1.412 -14.295 1.00 . A A . 77 PHE C 1 1
9 13514 1 1 77 PHE CA C -1.866 2.936 -14.352 1.00 . A A . 77 PHE CA 1 1
9 13515 1 1 77 PHE CB C -3.277 3.516 -14.233 1.00 . A A . 77 PHE CB 1 1
9 13516 1 1 77 PHE CD1 C -2.368 5.804 -13.749 1.00 . A A . 77 PHE CD1 1 1
9 13517 1 1 77 PHE CD2 C -4.329 5.097 -12.593 1.00 . A A . 77 PHE CD2 1 1
9 13518 1 1 77 PHE CE1 C -2.409 7.016 -13.086 1.00 . A A . 77 PHE CE1 1 1
9 13519 1 1 77 PHE CE2 C -4.376 6.307 -11.927 1.00 . A A . 77 PHE CE2 1 1
9 13520 1 1 77 PHE CG C -3.326 4.832 -13.511 1.00 . A A . 77 PHE CG 1 1
9 13521 1 1 77 PHE CZ C -3.415 7.267 -12.173 1.00 . A A . 77 PHE CZ 1 1
9 13522 1 1 77 PHE H H -1.668 4.091 -16.115 1.00 . A A . 77 PHE H 1 1
9 13523 1 1 77 PHE HA H -1.269 3.293 -13.527 1.00 . A A . 77 PHE HA 1 1
9 13524 1 1 77 PHE HB2 H -3.682 3.666 -15.223 1.00 . A A . 77 PHE HB2 1 1
9 13525 1 1 77 PHE HB3 H -3.901 2.818 -13.696 1.00 . A A . 77 PHE HB3 1 1
9 13526 1 1 77 PHE HD1 H -1.580 5.608 -14.463 1.00 . A A . 77 PHE HD1 1 1
9 13527 1 1 77 PHE HD2 H -5.081 4.346 -12.398 1.00 . A A . 77 PHE HD2 1 1
9 13528 1 1 77 PHE HE1 H -1.656 7.764 -13.281 1.00 . A A . 77 PHE HE1 1 1
9 13529 1 1 77 PHE HE2 H -5.163 6.501 -11.213 1.00 . A A . 77 PHE HE2 1 1
9 13530 1 1 77 PHE HZ H -3.450 8.214 -11.655 1.00 . A A . 77 PHE HZ 1 1
9 13531 1 1 77 PHE N N -1.237 3.386 -15.588 1.00 . A A . 77 PHE N 1 1
9 13532 1 1 77 PHE O O -1.789 0.815 -13.227 1.00 . A A . 77 PHE O 1 1
9 13533 1 1 78 ALA C C -0.859 -1.302 -15.192 1.00 . A A . 78 ALA C 1 1
9 13534 1 1 78 ALA CA C -2.200 -0.663 -15.535 1.00 . A A . 78 ALA CA 1 1
9 13535 1 1 78 ALA CB C -2.651 -1.090 -16.924 1.00 . A A . 78 ALA CB 1 1
9 13536 1 1 78 ALA H H -2.226 1.321 -16.269 1.00 . A A . 78 ALA H 1 1
9 13537 1 1 78 ALA HA H -2.940 -1.001 -14.823 1.00 . A A . 78 ALA HA 1 1
9 13538 1 1 78 ALA HB1 H -3.086 -0.245 -17.436 1.00 . A A . 78 ALA HB1 1 1
9 13539 1 1 78 ALA HB2 H -1.801 -1.452 -17.483 1.00 . A A . 78 ALA HB2 1 1
9 13540 1 1 78 ALA HB3 H -3.386 -1.877 -16.837 1.00 . A A . 78 ALA HB3 1 1
9 13541 1 1 78 ALA N N -2.126 0.790 -15.452 1.00 . A A . 78 ALA N 1 1
9 13542 1 1 78 ALA O O -0.804 -2.314 -14.494 1.00 . A A . 78 ALA O 1 1
9 13543 1 1 79 GLU C C 2.074 -0.752 -14.075 1.00 . A A . 79 GLU C 1 1
9 13544 1 1 79 GLU CA C 1.561 -1.217 -15.435 1.00 . A A . 79 GLU CA 1 1
9 13545 1 1 79 GLU CB C 2.522 -0.764 -16.536 1.00 . A A . 79 GLU CB 1 1
9 13546 1 1 79 GLU CD C 4.896 -0.945 -17.379 1.00 . A A . 79 GLU CD 1 1
9 13547 1 1 79 GLU CG C 3.987 -0.913 -16.165 1.00 . A A . 79 GLU CG 1 1
9 13548 1 1 79 GLU H H 0.111 0.100 -16.237 1.00 . A A . 79 GLU H 1 1
9 13549 1 1 79 GLU HA H 1.510 -2.295 -15.436 1.00 . A A . 79 GLU HA 1 1
9 13550 1 1 79 GLU HB2 H 2.334 -1.349 -17.424 1.00 . A A . 79 GLU HB2 1 1
9 13551 1 1 79 GLU HB3 H 2.332 0.277 -16.756 1.00 . A A . 79 GLU HB3 1 1
9 13552 1 1 79 GLU HG2 H 4.275 -0.080 -15.542 1.00 . A A . 79 GLU HG2 1 1
9 13553 1 1 79 GLU HG3 H 4.114 -1.834 -15.615 1.00 . A A . 79 GLU HG3 1 1
9 13554 1 1 79 GLU N N 0.220 -0.704 -15.688 1.00 . A A . 79 GLU N 1 1
9 13555 1 1 79 GLU O O 2.974 -1.361 -13.496 1.00 . A A . 79 GLU O 1 1
9 13556 1 1 79 GLU OE1 O 4.711 -1.836 -18.235 1.00 . A A . 79 GLU OE1 1 1
9 13557 1 1 79 GLU OE2 O 5.791 -0.079 -17.474 1.00 . A A . 79 GLU OE2 1 1
9 13558 1 1 80 LEU C C 1.894 -0.202 -11.204 1.00 . A A . 80 LEU C 1 1
9 13559 1 1 80 LEU CA C 1.892 0.881 -12.278 1.00 . A A . 80 LEU CA 1 1
9 13560 1 1 80 LEU CB C 0.950 2.016 -11.873 1.00 . A A . 80 LEU CB 1 1
9 13561 1 1 80 LEU CD1 C 0.700 4.222 -10.709 1.00 . A A . 80 LEU CD1 1 1
9 13562 1 1 80 LEU CD2 C 1.140 2.152 -9.377 1.00 . A A . 80 LEU CD2 1 1
9 13563 1 1 80 LEU CG C 1.403 2.874 -10.690 1.00 . A A . 80 LEU CG 1 1
9 13564 1 1 80 LEU H H 0.783 0.774 -14.077 1.00 . A A . 80 LEU H 1 1
9 13565 1 1 80 LEU HA H 2.893 1.273 -12.379 1.00 . A A . 80 LEU HA 1 1
9 13566 1 1 80 LEU HB2 H 0.831 2.667 -12.726 1.00 . A A . 80 LEU HB2 1 1
9 13567 1 1 80 LEU HB3 H -0.004 1.578 -11.619 1.00 . A A . 80 LEU HB3 1 1
9 13568 1 1 80 LEU HD11 H 1.328 4.962 -10.235 1.00 . A A . 80 LEU HD11 1 1
9 13569 1 1 80 LEU HD12 H -0.235 4.148 -10.175 1.00 . A A . 80 LEU HD12 1 1
9 13570 1 1 80 LEU HD13 H 0.509 4.514 -11.731 1.00 . A A . 80 LEU HD13 1 1
9 13571 1 1 80 LEU HD21 H 1.983 1.520 -9.139 1.00 . A A . 80 LEU HD21 1 1
9 13572 1 1 80 LEU HD22 H 0.251 1.545 -9.471 1.00 . A A . 80 LEU HD22 1 1
9 13573 1 1 80 LEU HD23 H 0.999 2.877 -8.589 1.00 . A A . 80 LEU HD23 1 1
9 13574 1 1 80 LEU HG H 2.467 3.051 -10.768 1.00 . A A . 80 LEU HG 1 1
9 13575 1 1 80 LEU N N 1.495 0.332 -13.570 1.00 . A A . 80 LEU N 1 1
9 13576 1 1 80 LEU O O 2.787 -0.249 -10.357 1.00 . A A . 80 LEU O 1 1
9 13577 1 1 81 LEU C C 1.858 -3.206 -10.506 1.00 . A A . 81 LEU C 1 1
9 13578 1 1 81 LEU CA C 0.776 -2.155 -10.277 1.00 . A A . 81 LEU CA 1 1
9 13579 1 1 81 LEU CB C -0.607 -2.803 -10.367 1.00 . A A . 81 LEU CB 1 1
9 13580 1 1 81 LEU CD1 C -0.494 -5.196 -11.104 1.00 . A A . 81 LEU CD1 1 1
9 13581 1 1 81 LEU CD2 C -2.248 -3.682 -12.045 1.00 . A A . 81 LEU CD2 1 1
9 13582 1 1 81 LEU CG C -0.820 -3.773 -11.529 1.00 . A A . 81 LEU CG 1 1
9 13583 1 1 81 LEU H H 0.209 -0.982 -11.944 1.00 . A A . 81 LEU H 1 1
9 13584 1 1 81 LEU HA H 0.904 -1.734 -9.291 1.00 . A A . 81 LEU HA 1 1
9 13585 1 1 81 LEU HB2 H -0.778 -3.344 -9.449 1.00 . A A . 81 LEU HB2 1 1
9 13586 1 1 81 LEU HB3 H -1.337 -2.011 -10.457 1.00 . A A . 81 LEU HB3 1 1
9 13587 1 1 81 LEU HD11 H -0.854 -5.887 -11.851 1.00 . A A . 81 LEU HD11 1 1
9 13588 1 1 81 LEU HD12 H -0.972 -5.407 -10.159 1.00 . A A . 81 LEU HD12 1 1
9 13589 1 1 81 LEU HD13 H 0.576 -5.304 -10.998 1.00 . A A . 81 LEU HD13 1 1
9 13590 1 1 81 LEU HD21 H -2.460 -2.665 -12.339 1.00 . A A . 81 LEU HD21 1 1
9 13591 1 1 81 LEU HD22 H -2.933 -3.981 -11.264 1.00 . A A . 81 LEU HD22 1 1
9 13592 1 1 81 LEU HD23 H -2.366 -4.335 -12.897 1.00 . A A . 81 LEU HD23 1 1
9 13593 1 1 81 LEU HG H -0.154 -3.506 -12.339 1.00 . A A . 81 LEU HG 1 1
9 13594 1 1 81 LEU N N 0.890 -1.071 -11.246 1.00 . A A . 81 LEU N 1 1
9 13595 1 1 81 LEU O O 2.316 -3.854 -9.566 1.00 . A A . 81 LEU O 1 1
9 13596 1 1 82 GLU C C 4.677 -3.830 -11.720 1.00 . A A . 82 GLU C 1 1
9 13597 1 1 82 GLU CA C 3.292 -4.338 -12.114 1.00 . A A . 82 GLU CA 1 1
9 13598 1 1 82 GLU CB C 3.254 -4.634 -13.615 1.00 . A A . 82 GLU CB 1 1
9 13599 1 1 82 GLU CD C 2.112 -6.860 -13.960 1.00 . A A . 82 GLU CD 1 1
9 13600 1 1 82 GLU CG C 1.992 -5.352 -14.061 1.00 . A A . 82 GLU CG 1 1
9 13601 1 1 82 GLU H H 1.860 -2.820 -12.468 1.00 . A A . 82 GLU H 1 1
9 13602 1 1 82 GLU HA H 3.088 -5.248 -11.572 1.00 . A A . 82 GLU HA 1 1
9 13603 1 1 82 GLU HB2 H 3.324 -3.701 -14.155 1.00 . A A . 82 GLU HB2 1 1
9 13604 1 1 82 GLU HB3 H 4.103 -5.251 -13.869 1.00 . A A . 82 GLU HB3 1 1
9 13605 1 1 82 GLU HG2 H 1.170 -5.029 -13.440 1.00 . A A . 82 GLU HG2 1 1
9 13606 1 1 82 GLU HG3 H 1.788 -5.090 -15.089 1.00 . A A . 82 GLU HG3 1 1
9 13607 1 1 82 GLU N N 2.263 -3.366 -11.762 1.00 . A A . 82 GLU N 1 1
9 13608 1 1 82 GLU O O 5.462 -4.553 -11.108 1.00 . A A . 82 GLU O 1 1
9 13609 1 1 82 GLU OE1 O 1.604 -7.430 -12.971 1.00 . A A . 82 GLU OE1 1 1
9 13610 1 1 82 GLU OE2 O 2.713 -7.470 -14.868 1.00 . A A . 82 GLU OE2 1 1
9 13611 1 1 83 GLN C C 6.461 -1.890 -10.252 1.00 . A A . 83 GLN C 1 1
9 13612 1 1 83 GLN CA C 6.256 -1.979 -11.761 1.00 . A A . 83 GLN CA 1 1
9 13613 1 1 83 GLN CB C 6.357 -0.586 -12.384 1.00 . A A . 83 GLN CB 1 1
9 13614 1 1 83 GLN CD C 8.141 1.051 -13.103 1.00 . A A . 83 GLN CD 1 1
9 13615 1 1 83 GLN CG C 7.626 -0.371 -13.192 1.00 . A A . 83 GLN CG 1 1
9 13616 1 1 83 GLN H H 4.299 -2.057 -12.562 1.00 . A A . 83 GLN H 1 1
9 13617 1 1 83 GLN HA H 7.027 -2.608 -12.180 1.00 . A A . 83 GLN HA 1 1
9 13618 1 1 83 GLN HB2 H 5.510 -0.435 -13.037 1.00 . A A . 83 GLN HB2 1 1
9 13619 1 1 83 GLN HB3 H 6.329 0.151 -11.595 1.00 . A A . 83 GLN HB3 1 1
9 13620 1 1 83 GLN HE21 H 8.087 0.972 -11.117 1.00 . A A . 83 GLN HE21 1 1
9 13621 1 1 83 GLN HE22 H 8.637 2.463 -11.794 1.00 . A A . 83 GLN HE22 1 1
9 13622 1 1 83 GLN HG2 H 8.391 -1.038 -12.822 1.00 . A A . 83 GLN HG2 1 1
9 13623 1 1 83 GLN HG3 H 7.421 -0.600 -14.228 1.00 . A A . 83 GLN HG3 1 1
9 13624 1 1 83 GLN N N 4.967 -2.583 -12.076 1.00 . A A . 83 GLN N 1 1
9 13625 1 1 83 GLN NE2 N 8.304 1.547 -11.882 1.00 . A A . 83 GLN NE2 1 1
9 13626 1 1 83 GLN O O 7.592 -1.809 -9.775 1.00 . A A . 83 GLN O 1 1
9 13627 1 1 83 GLN OE1 O 8.390 1.699 -14.120 1.00 . A A . 83 GLN OE1 1 1
9 13628 1 1 84 GLN C C 6.407 -2.844 -7.493 1.00 . A A . 84 GLN C 1 1
9 13629 1 1 84 GLN CA C 5.420 -1.825 -8.054 1.00 . A A . 84 GLN CA 1 1
9 13630 1 1 84 GLN CB C 4.033 -2.057 -7.451 1.00 . A A . 84 GLN CB 1 1
9 13631 1 1 84 GLN CD C 2.842 -2.592 -5.288 1.00 . A A . 84 GLN CD 1 1
9 13632 1 1 84 GLN CG C 3.978 -1.835 -5.948 1.00 . A A . 84 GLN CG 1 1
9 13633 1 1 84 GLN H H 4.487 -1.972 -9.948 1.00 . A A . 84 GLN H 1 1
9 13634 1 1 84 GLN HA H 5.756 -0.834 -7.790 1.00 . A A . 84 GLN HA 1 1
9 13635 1 1 84 GLN HB2 H 3.333 -1.381 -7.919 1.00 . A A . 84 GLN HB2 1 1
9 13636 1 1 84 GLN HB3 H 3.730 -3.073 -7.654 1.00 . A A . 84 GLN HB3 1 1
9 13637 1 1 84 GLN HE21 H 3.557 -2.143 -3.488 1.00 . A A . 84 GLN HE21 1 1
9 13638 1 1 84 GLN HE22 H 2.115 -3.094 -3.508 1.00 . A A . 84 GLN HE22 1 1
9 13639 1 1 84 GLN HG2 H 4.910 -2.165 -5.514 1.00 . A A . 84 GLN HG2 1 1
9 13640 1 1 84 GLN HG3 H 3.847 -0.780 -5.758 1.00 . A A . 84 GLN HG3 1 1
9 13641 1 1 84 GLN N N 5.360 -1.906 -9.508 1.00 . A A . 84 GLN N 1 1
9 13642 1 1 84 GLN NE2 N 2.838 -2.613 -3.960 1.00 . A A . 84 GLN NE2 1 1
9 13643 1 1 84 GLN O O 7.024 -2.618 -6.451 1.00 . A A . 84 GLN O 1 1
9 13644 1 1 84 GLN OE1 O 1.979 -3.153 -5.964 1.00 . A A . 84 GLN OE1 1 1
9 13645 1 1 85 LYS C C 8.906 -4.671 -8.123 1.00 . A A . 85 LYS C 1 1
9 13646 1 1 85 LYS CA C 7.465 -5.019 -7.763 1.00 . A A . 85 LYS CA 1 1
9 13647 1 1 85 LYS CB C 7.075 -6.352 -8.406 1.00 . A A . 85 LYS CB 1 1
9 13648 1 1 85 LYS CD C 5.665 -8.427 -8.283 1.00 . A A . 85 LYS CD 1 1
9 13649 1 1 85 LYS CE C 6.426 -9.466 -7.474 1.00 . A A . 85 LYS CE 1 1
9 13650 1 1 85 LYS CG C 5.888 -7.025 -7.739 1.00 . A A . 85 LYS CG 1 1
9 13651 1 1 85 LYS H H 6.033 -4.088 -9.012 1.00 . A A . 85 LYS H 1 1
9 13652 1 1 85 LYS HA H 7.387 -5.111 -6.690 1.00 . A A . 85 LYS HA 1 1
9 13653 1 1 85 LYS HB2 H 6.829 -6.178 -9.443 1.00 . A A . 85 LYS HB2 1 1
9 13654 1 1 85 LYS HB3 H 7.920 -7.024 -8.354 1.00 . A A . 85 LYS HB3 1 1
9 13655 1 1 85 LYS HD2 H 4.610 -8.656 -8.240 1.00 . A A . 85 LYS HD2 1 1
9 13656 1 1 85 LYS HD3 H 6.002 -8.464 -9.309 1.00 . A A . 85 LYS HD3 1 1
9 13657 1 1 85 LYS HE2 H 7.468 -9.186 -7.442 1.00 . A A . 85 LYS HE2 1 1
9 13658 1 1 85 LYS HE3 H 6.027 -9.485 -6.470 1.00 . A A . 85 LYS HE3 1 1
9 13659 1 1 85 LYS HG2 H 6.071 -7.088 -6.677 1.00 . A A . 85 LYS HG2 1 1
9 13660 1 1 85 LYS HG3 H 5.002 -6.433 -7.920 1.00 . A A . 85 LYS HG3 1 1
9 13661 1 1 85 LYS HZ1 H 5.757 -10.784 -8.949 1.00 . A A . 85 LYS HZ1 1 1
9 13662 1 1 85 LYS HZ2 H 5.828 -11.466 -7.403 1.00 . A A . 85 LYS HZ2 1 1
9 13663 1 1 85 LYS HZ3 H 7.252 -11.207 -8.279 1.00 . A A . 85 LYS HZ3 1 1
9 13664 1 1 85 LYS N N 6.552 -3.966 -8.190 1.00 . A A . 85 LYS N 1 1
9 13665 1 1 85 LYS NZ N 6.308 -10.826 -8.068 1.00 . A A . 85 LYS NZ 1 1
9 13666 1 1 85 LYS O O 9.812 -4.812 -7.304 1.00 . A A . 85 LYS O 1 1
9 13667 1 1 86 ASN C C 10.987 -2.661 -9.027 1.00 . A A . 86 ASN C 1 1
9 13668 1 1 86 ASN CA C 10.439 -3.842 -9.823 1.00 . A A . 86 ASN CA 1 1
9 13669 1 1 86 ASN CB C 10.399 -3.494 -11.312 1.00 . A A . 86 ASN CB 1 1
9 13670 1 1 86 ASN CG C 11.774 -3.180 -11.869 1.00 . A A . 86 ASN CG 1 1
9 13671 1 1 86 ASN H H 8.345 -4.121 -9.963 1.00 . A A . 86 ASN H 1 1
9 13672 1 1 86 ASN HA H 11.089 -4.692 -9.678 1.00 . A A . 86 ASN HA 1 1
9 13673 1 1 86 ASN HB2 H 9.993 -4.331 -11.861 1.00 . A A . 86 ASN HB2 1 1
9 13674 1 1 86 ASN HB3 H 9.766 -2.632 -11.458 1.00 . A A . 86 ASN HB3 1 1
9 13675 1 1 86 ASN HD21 H 12.019 -5.080 -12.403 1.00 . A A . 86 ASN HD21 1 1
9 13676 1 1 86 ASN HD22 H 13.335 -4.022 -12.767 1.00 . A A . 86 ASN HD22 1 1
9 13677 1 1 86 ASN N N 9.108 -4.212 -9.354 1.00 . A A . 86 ASN N 1 1
9 13678 1 1 86 ASN ND2 N 12.444 -4.196 -12.401 1.00 . A A . 86 ASN ND2 1 1
9 13679 1 1 86 ASN O O 12.191 -2.560 -8.798 1.00 . A A . 86 ASN O 1 1
9 13680 1 1 86 ASN OD1 O 12.229 -2.037 -11.822 1.00 . A A . 86 ASN OD1 1 1
9 13681 1 1 87 ALA C C 11.278 -0.999 -6.596 1.00 . A A . 87 ALA C 1 1
9 13682 1 1 87 ALA CA C 10.486 -0.599 -7.836 1.00 . A A . 87 ALA CA 1 1
9 13683 1 1 87 ALA CB C 9.259 0.210 -7.443 1.00 . A A . 87 ALA CB 1 1
9 13684 1 1 87 ALA H H 9.147 -1.907 -8.823 1.00 . A A . 87 ALA H 1 1
9 13685 1 1 87 ALA HA H 11.109 0.021 -8.465 1.00 . A A . 87 ALA HA 1 1
9 13686 1 1 87 ALA HB1 H 8.517 0.139 -8.225 1.00 . A A . 87 ALA HB1 1 1
9 13687 1 1 87 ALA HB2 H 8.850 -0.180 -6.523 1.00 . A A . 87 ALA HB2 1 1
9 13688 1 1 87 ALA HB3 H 9.538 1.243 -7.304 1.00 . A A . 87 ALA HB3 1 1
9 13689 1 1 87 ALA N N 10.093 -1.771 -8.609 1.00 . A A . 87 ALA N 1 1
9 13690 1 1 87 ALA O O 12.385 -0.510 -6.372 1.00 . A A . 87 ALA O 1 1
9 13691 1 1 88 GLN C C 12.056 -3.688 -4.807 1.00 . A A . 88 GLN C 1 1
9 13692 1 1 88 GLN CA C 11.356 -2.353 -4.576 1.00 . A A . 88 GLN CA 1 1
9 13693 1 1 88 GLN CB C 10.335 -2.488 -3.445 1.00 . A A . 88 GLN CB 1 1
9 13694 1 1 88 GLN CD C 8.720 -4.242 -2.608 1.00 . A A . 88 GLN CD 1 1
9 13695 1 1 88 GLN CG C 9.166 -3.398 -3.786 1.00 . A A . 88 GLN CG 1 1
9 13696 1 1 88 GLN H H 9.820 -2.242 -6.027 1.00 . A A . 88 GLN H 1 1
9 13697 1 1 88 GLN HA H 12.095 -1.618 -4.295 1.00 . A A . 88 GLN HA 1 1
9 13698 1 1 88 GLN HB2 H 10.832 -2.887 -2.573 1.00 . A A . 88 GLN HB2 1 1
9 13699 1 1 88 GLN HB3 H 9.944 -1.509 -3.210 1.00 . A A . 88 GLN HB3 1 1
9 13700 1 1 88 GLN HE21 H 7.149 -3.057 -2.323 1.00 . A A . 88 GLN HE21 1 1
9 13701 1 1 88 GLN HE22 H 7.299 -4.382 -1.224 1.00 . A A . 88 GLN HE22 1 1
9 13702 1 1 88 GLN HG2 H 8.334 -2.789 -4.108 1.00 . A A . 88 GLN HG2 1 1
9 13703 1 1 88 GLN HG3 H 9.461 -4.056 -4.590 1.00 . A A . 88 GLN HG3 1 1
9 13704 1 1 88 GLN N N 10.703 -1.890 -5.794 1.00 . A A . 88 GLN N 1 1
9 13705 1 1 88 GLN NE2 N 7.611 -3.854 -1.988 1.00 . A A . 88 GLN NE2 1 1
9 13706 1 1 88 GLN O O 12.126 -4.528 -3.910 1.00 . A A . 88 GLN O 1 1
9 13707 1 1 88 GLN OE1 O 9.365 -5.231 -2.258 1.00 . A A . 88 GLN OE1 1 1
9 13708 1 1 89 PHE C C 12.318 -6.307 -6.296 1.00 . A A . 89 PHE C 1 1
9 13709 1 1 89 PHE CA C 13.265 -5.113 -6.367 1.00 . A A . 89 PHE CA 1 1
9 13710 1 1 89 PHE CB C 14.457 -5.336 -5.434 1.00 . A A . 89 PHE CB 1 1
9 13711 1 1 89 PHE CD1 C 15.994 -3.916 -6.819 1.00 . A A . 89 PHE CD1 1 1
9 13712 1 1 89 PHE CD2 C 16.824 -5.980 -5.960 1.00 . A A . 89 PHE CD2 1 1
9 13713 1 1 89 PHE CE1 C 17.216 -3.671 -7.418 1.00 . A A . 89 PHE CE1 1 1
9 13714 1 1 89 PHE CE2 C 18.047 -5.740 -6.556 1.00 . A A . 89 PHE CE2 1 1
9 13715 1 1 89 PHE CG C 15.785 -5.072 -6.083 1.00 . A A . 89 PHE CG 1 1
9 13716 1 1 89 PHE CZ C 18.243 -4.584 -7.287 1.00 . A A . 89 PHE CZ 1 1
9 13717 1 1 89 PHE H H 12.484 -3.172 -6.691 1.00 . A A . 89 PHE H 1 1
9 13718 1 1 89 PHE HA H 13.625 -5.014 -7.379 1.00 . A A . 89 PHE HA 1 1
9 13719 1 1 89 PHE HB2 H 14.367 -4.676 -4.584 1.00 . A A . 89 PHE HB2 1 1
9 13720 1 1 89 PHE HB3 H 14.450 -6.360 -5.092 1.00 . A A . 89 PHE HB3 1 1
9 13721 1 1 89 PHE HD1 H 15.191 -3.201 -6.922 1.00 . A A . 89 PHE HD1 1 1
9 13722 1 1 89 PHE HD2 H 16.672 -6.885 -5.389 1.00 . A A . 89 PHE HD2 1 1
9 13723 1 1 89 PHE HE1 H 17.365 -2.766 -7.988 1.00 . A A . 89 PHE HE1 1 1
9 13724 1 1 89 PHE HE2 H 18.849 -6.456 -6.452 1.00 . A A . 89 PHE HE2 1 1
9 13725 1 1 89 PHE HZ H 19.198 -4.394 -7.753 1.00 . A A . 89 PHE HZ 1 1
9 13726 1 1 89 PHE N N 12.572 -3.878 -6.017 1.00 . A A . 89 PHE N 1 1
9 13727 1 1 89 PHE O O 11.266 -6.261 -5.659 1.00 . A A . 89 PHE O 1 1
9 13728 1 1 90 PRO C C 11.881 -9.344 -5.648 1.00 . A A . 90 PRO C 1 1
9 13729 1 1 90 PRO CA C 11.900 -8.632 -6.997 1.00 . A A . 90 PRO CA 1 1
9 13730 1 1 90 PRO CB C 12.608 -9.492 -8.046 1.00 . A A . 90 PRO CB 1 1
9 13731 1 1 90 PRO CD C 13.941 -7.530 -7.749 1.00 . A A . 90 PRO CD 1 1
9 13732 1 1 90 PRO CG C 14.015 -9.002 -8.051 1.00 . A A . 90 PRO CG 1 1
9 13733 1 1 90 PRO HA H 10.885 -8.437 -7.314 1.00 . A A . 90 PRO HA 1 1
9 13734 1 1 90 PRO HB2 H 12.553 -10.533 -7.759 1.00 . A A . 90 PRO HB2 1 1
9 13735 1 1 90 PRO HB3 H 12.138 -9.353 -9.008 1.00 . A A . 90 PRO HB3 1 1
9 13736 1 1 90 PRO HD2 H 14.797 -7.221 -7.167 1.00 . A A . 90 PRO HD2 1 1
9 13737 1 1 90 PRO HD3 H 13.879 -6.960 -8.664 1.00 . A A . 90 PRO HD3 1 1
9 13738 1 1 90 PRO HG2 H 14.585 -9.512 -7.290 1.00 . A A . 90 PRO HG2 1 1
9 13739 1 1 90 PRO HG3 H 14.456 -9.163 -9.023 1.00 . A A . 90 PRO HG3 1 1
9 13740 1 1 90 PRO N N 12.700 -7.404 -6.967 1.00 . A A . 90 PRO N 1 1
9 13741 1 1 90 PRO O O 12.682 -10.244 -5.399 1.00 . A A . 90 PRO O 1 1
9 13742 1 1 91 GLY C C 9.485 -9.352 -2.847 1.00 . A A . 91 GLY C 1 1
9 13743 1 1 91 GLY CA C 10.855 -9.545 -3.468 1.00 . A A . 91 GLY CA 1 1
9 13744 1 1 91 GLY H H 10.348 -8.213 -5.034 1.00 . A A . 91 GLY H 1 1
9 13745 1 1 91 GLY HA2 H 11.052 -10.603 -3.558 1.00 . A A . 91 GLY HA2 1 1
9 13746 1 1 91 GLY HA3 H 11.597 -9.105 -2.818 1.00 . A A . 91 GLY HA3 1 1
9 13747 1 1 91 GLY N N 10.960 -8.935 -4.781 1.00 . A A . 91 GLY N 1 1
9 13748 1 1 91 GLY O O 9.079 -8.227 -2.559 1.00 . A A . 91 GLY O 1 1
9 13749 1 1 92 LYS C C 6.478 -9.621 -2.944 1.00 . A A . 92 LYS C 1 1
9 13750 1 1 92 LYS CA C 7.438 -10.402 -2.053 1.00 . A A . 92 LYS CA 1 1
9 13751 1 1 92 LYS CB C 7.497 -9.761 -0.664 1.00 . A A . 92 LYS CB 1 1
9 13752 1 1 92 LYS CD C 5.489 -10.885 0.344 1.00 . A A . 92 LYS CD 1 1
9 13753 1 1 92 LYS CE C 5.020 -11.977 1.292 1.00 . A A . 92 LYS CE 1 1
9 13754 1 1 92 LYS CG C 6.989 -10.666 0.445 1.00 . A A . 92 LYS CG 1 1
9 13755 1 1 92 LYS H H 9.149 -11.323 -2.894 1.00 . A A . 92 LYS H 1 1
9 13756 1 1 92 LYS HA H 7.078 -11.415 -1.957 1.00 . A A . 92 LYS HA 1 1
9 13757 1 1 92 LYS HB2 H 8.521 -9.498 -0.446 1.00 . A A . 92 LYS HB2 1 1
9 13758 1 1 92 LYS HB3 H 6.897 -8.863 -0.670 1.00 . A A . 92 LYS HB3 1 1
9 13759 1 1 92 LYS HD2 H 4.982 -9.965 0.593 1.00 . A A . 92 LYS HD2 1 1
9 13760 1 1 92 LYS HD3 H 5.243 -11.170 -0.670 1.00 . A A . 92 LYS HD3 1 1
9 13761 1 1 92 LYS HE2 H 4.230 -12.536 0.814 1.00 . A A . 92 LYS HE2 1 1
9 13762 1 1 92 LYS HE3 H 5.850 -12.635 1.502 1.00 . A A . 92 LYS HE3 1 1
9 13763 1 1 92 LYS HG2 H 7.487 -11.621 0.375 1.00 . A A . 92 LYS HG2 1 1
9 13764 1 1 92 LYS HG3 H 7.214 -10.210 1.399 1.00 . A A . 92 LYS HG3 1 1
9 13765 1 1 92 LYS HZ1 H 3.577 -10.981 2.427 1.00 . A A . 92 LYS HZ1 1 1
9 13766 1 1 92 LYS HZ2 H 5.165 -10.695 2.935 1.00 . A A . 92 LYS HZ2 1 1
9 13767 1 1 92 LYS HZ3 H 4.419 -12.173 3.283 1.00 . A A . 92 LYS HZ3 1 1
9 13768 1 1 92 LYS N N 8.770 -10.453 -2.643 1.00 . A A . 92 LYS N 1 1
9 13769 1 1 92 LYS NZ N 4.510 -11.417 2.574 1.00 . A A . 92 LYS NZ 1 1
9 13770 1 1 92 LYS O O 6.322 -9.930 -4.126 1.00 . A A . 92 LYS O 1 1
10 13771 1 1 1 MET C C 4.989 1.698 -1.628 1.00 . A A . 1 MET C 1 1
10 13772 1 1 1 MET CA C 4.980 0.208 -1.300 1.00 . A A . 1 MET CA 1 1
10 13773 1 1 1 MET CB C 6.413 -0.298 -1.127 1.00 . A A . 1 MET CB 1 1
10 13774 1 1 1 MET CE C 9.041 -0.733 0.499 1.00 . A A . 1 MET CE 1 1
10 13775 1 1 1 MET CG C 6.515 -1.560 -0.286 1.00 . A A . 1 MET CG 1 1
10 13776 1 1 1 MET H1 H 3.430 -0.959 -2.146 1.00 . A A . 1 MET H1 1 1
10 13777 1 1 1 MET HA H 4.441 0.058 -0.376 1.00 . A A . 1 MET HA 1 1
10 13778 1 1 1 MET HB2 H 6.829 -0.505 -2.101 1.00 . A A . 1 MET HB2 1 1
10 13779 1 1 1 MET HB3 H 7.000 0.474 -0.650 1.00 . A A . 1 MET HB3 1 1
10 13780 1 1 1 MET HE1 H 8.601 -0.463 1.448 1.00 . A A . 1 MET HE1 1 1
10 13781 1 1 1 MET HE2 H 10.088 -0.957 0.638 1.00 . A A . 1 MET HE2 1 1
10 13782 1 1 1 MET HE3 H 8.937 0.090 -0.193 1.00 . A A . 1 MET HE3 1 1
10 13783 1 1 1 MET HG2 H 6.149 -1.346 0.707 1.00 . A A . 1 MET HG2 1 1
10 13784 1 1 1 MET HG3 H 5.901 -2.326 -0.736 1.00 . A A . 1 MET HG3 1 1
10 13785 1 1 1 MET N N 4.298 -0.549 -2.343 1.00 . A A . 1 MET N 1 1
10 13786 1 1 1 MET O O 4.481 2.117 -2.667 1.00 . A A . 1 MET O 1 1
10 13787 1 1 1 MET SD S 8.205 -2.175 -0.158 1.00 . A A . 1 MET SD 1 1
10 13788 1 1 2 ALA C C 6.257 4.272 -2.287 1.00 . A A . 2 ALA C 1 1
10 13789 1 1 2 ALA CA C 5.648 3.934 -0.931 1.00 . A A . 2 ALA CA 1 1
10 13790 1 1 2 ALA CB C 6.456 4.576 0.187 1.00 . A A . 2 ALA CB 1 1
10 13791 1 1 2 ALA H H 5.958 2.098 0.075 1.00 . A A . 2 ALA H 1 1
10 13792 1 1 2 ALA HA H 4.644 4.331 -0.889 1.00 . A A . 2 ALA HA 1 1
10 13793 1 1 2 ALA HB1 H 6.554 5.635 -0.003 1.00 . A A . 2 ALA HB1 1 1
10 13794 1 1 2 ALA HB2 H 5.951 4.425 1.129 1.00 . A A . 2 ALA HB2 1 1
10 13795 1 1 2 ALA HB3 H 7.436 4.125 0.228 1.00 . A A . 2 ALA HB3 1 1
10 13796 1 1 2 ALA N N 5.571 2.492 -0.735 1.00 . A A . 2 ALA N 1 1
10 13797 1 1 2 ALA O O 5.975 5.324 -2.862 1.00 . A A . 2 ALA O 1 1
10 13798 1 1 3 THR C C 6.729 3.568 -5.220 1.00 . A A . 3 THR C 1 1
10 13799 1 1 3 THR CA C 7.745 3.577 -4.084 1.00 . A A . 3 THR CA 1 1
10 13800 1 1 3 THR CB C 8.809 2.496 -4.353 1.00 . A A . 3 THR CB 1 1
10 13801 1 1 3 THR CG2 C 10.157 2.911 -3.784 1.00 . A A . 3 THR CG2 1 1
10 13802 1 1 3 THR H H 7.279 2.554 -2.290 1.00 . A A . 3 THR H 1 1
10 13803 1 1 3 THR HA H 8.237 4.539 -4.061 1.00 . A A . 3 THR HA 1 1
10 13804 1 1 3 THR HB H 8.909 2.370 -5.422 1.00 . A A . 3 THR HB 1 1
10 13805 1 1 3 THR HG1 H 7.456 1.272 -3.604 1.00 . A A . 3 THR HG1 1 1
10 13806 1 1 3 THR HG21 H 10.947 2.439 -4.350 1.00 . A A . 3 THR HG21 1 1
10 13807 1 1 3 THR HG22 H 10.221 2.604 -2.751 1.00 . A A . 3 THR HG22 1 1
10 13808 1 1 3 THR HG23 H 10.261 3.983 -3.849 1.00 . A A . 3 THR HG23 1 1
10 13809 1 1 3 THR N N 7.095 3.373 -2.795 1.00 . A A . 3 THR N 1 1
10 13810 1 1 3 THR O O 6.655 4.511 -6.008 1.00 . A A . 3 THR O 1 1
10 13811 1 1 3 THR OG1 O 8.402 1.253 -3.772 1.00 . A A . 3 THR OG1 1 1
10 13812 1 1 4 THR C C 4.070 3.619 -6.428 1.00 . A A . 4 THR C 1 1
10 13813 1 1 4 THR CA C 4.933 2.366 -6.339 1.00 . A A . 4 THR CA 1 1
10 13814 1 1 4 THR CB C 4.025 1.147 -6.089 1.00 . A A . 4 THR CB 1 1
10 13815 1 1 4 THR CG2 C 3.974 0.248 -7.315 1.00 . A A . 4 THR CG2 1 1
10 13816 1 1 4 THR H H 6.052 1.779 -4.641 1.00 . A A . 4 THR H 1 1
10 13817 1 1 4 THR HA H 5.441 2.222 -7.282 1.00 . A A . 4 THR HA 1 1
10 13818 1 1 4 THR HB H 3.025 1.500 -5.877 1.00 . A A . 4 THR HB 1 1
10 13819 1 1 4 THR HG1 H 4.315 0.884 -4.156 1.00 . A A . 4 THR HG1 1 1
10 13820 1 1 4 THR HG21 H 3.221 -0.513 -7.173 1.00 . A A . 4 THR HG21 1 1
10 13821 1 1 4 THR HG22 H 4.937 -0.219 -7.458 1.00 . A A . 4 THR HG22 1 1
10 13822 1 1 4 THR HG23 H 3.728 0.840 -8.184 1.00 . A A . 4 THR HG23 1 1
10 13823 1 1 4 THR N N 5.945 2.497 -5.299 1.00 . A A . 4 THR N 1 1
10 13824 1 1 4 THR O O 3.737 4.079 -7.521 1.00 . A A . 4 THR O 1 1
10 13825 1 1 4 THR OG1 O 4.505 0.402 -4.964 1.00 . A A . 4 THR OG1 1 1
10 13826 1 1 5 TYR C C 3.717 6.615 -5.502 1.00 . A A . 5 TYR C 1 1
10 13827 1 1 5 TYR CA C 2.884 5.367 -5.221 1.00 . A A . 5 TYR CA 1 1
10 13828 1 1 5 TYR CB C 2.210 5.488 -3.854 1.00 . A A . 5 TYR CB 1 1
10 13829 1 1 5 TYR CD1 C 2.273 3.929 -1.869 1.00 . A A . 5 TYR CD1 1 1
10 13830 1 1 5 TYR CD2 C 1.327 3.123 -3.902 1.00 . A A . 5 TYR CD2 1 1
10 13831 1 1 5 TYR CE1 C 2.021 2.712 -1.264 1.00 . A A . 5 TYR CE1 1 1
10 13832 1 1 5 TYR CE2 C 1.069 1.904 -3.305 1.00 . A A . 5 TYR CE2 1 1
10 13833 1 1 5 TYR CG C 1.931 4.155 -3.196 1.00 . A A . 5 TYR CG 1 1
10 13834 1 1 5 TYR CZ C 1.419 1.703 -1.986 1.00 . A A . 5 TYR CZ 1 1
10 13835 1 1 5 TYR H H 4.007 3.755 -4.435 1.00 . A A . 5 TYR H 1 1
10 13836 1 1 5 TYR HA H 2.122 5.278 -5.981 1.00 . A A . 5 TYR HA 1 1
10 13837 1 1 5 TYR HB2 H 2.847 6.056 -3.194 1.00 . A A . 5 TYR HB2 1 1
10 13838 1 1 5 TYR HB3 H 1.268 6.005 -3.969 1.00 . A A . 5 TYR HB3 1 1
10 13839 1 1 5 TYR HD1 H 2.745 4.721 -1.305 1.00 . A A . 5 TYR HD1 1 1
10 13840 1 1 5 TYR HD2 H 1.055 3.283 -4.936 1.00 . A A . 5 TYR HD2 1 1
10 13841 1 1 5 TYR HE1 H 2.294 2.555 -0.231 1.00 . A A . 5 TYR HE1 1 1
10 13842 1 1 5 TYR HE2 H 0.598 1.113 -3.871 1.00 . A A . 5 TYR HE2 1 1
10 13843 1 1 5 TYR HH H 1.470 0.513 -0.477 1.00 . A A . 5 TYR HH 1 1
10 13844 1 1 5 TYR N N 3.711 4.167 -5.273 1.00 . A A . 5 TYR N 1 1
10 13845 1 1 5 TYR O O 3.280 7.517 -6.215 1.00 . A A . 5 TYR O 1 1
10 13846 1 1 5 TYR OH O 1.166 0.490 -1.388 1.00 . A A . 5 TYR OH 1 1
10 13847 1 1 6 GLU C C 6.250 7.904 -6.582 1.00 . A A . 6 GLU C 1 1
10 13848 1 1 6 GLU CA C 5.813 7.793 -5.124 1.00 . A A . 6 GLU CA 1 1
10 13849 1 1 6 GLU CB C 7.040 7.660 -4.220 1.00 . A A . 6 GLU CB 1 1
10 13850 1 1 6 GLU CD C 8.537 9.151 -2.836 1.00 . A A . 6 GLU CD 1 1
10 13851 1 1 6 GLU CG C 7.916 8.902 -4.197 1.00 . A A . 6 GLU CG 1 1
10 13852 1 1 6 GLU H H 5.210 5.906 -4.377 1.00 . A A . 6 GLU H 1 1
10 13853 1 1 6 GLU HA H 5.273 8.688 -4.853 1.00 . A A . 6 GLU HA 1 1
10 13854 1 1 6 GLU HB2 H 6.710 7.458 -3.212 1.00 . A A . 6 GLU HB2 1 1
10 13855 1 1 6 GLU HB3 H 7.638 6.830 -4.566 1.00 . A A . 6 GLU HB3 1 1
10 13856 1 1 6 GLU HG2 H 8.708 8.782 -4.921 1.00 . A A . 6 GLU HG2 1 1
10 13857 1 1 6 GLU HG3 H 7.312 9.757 -4.463 1.00 . A A . 6 GLU HG3 1 1
10 13858 1 1 6 GLU N N 4.919 6.656 -4.935 1.00 . A A . 6 GLU N 1 1
10 13859 1 1 6 GLU O O 6.666 8.970 -7.035 1.00 . A A . 6 GLU O 1 1
10 13860 1 1 6 GLU OE1 O 8.838 8.165 -2.132 1.00 . A A . 6 GLU OE1 1 1
10 13861 1 1 6 GLU OE2 O 8.722 10.332 -2.476 1.00 . A A . 6 GLU OE2 1 1
10 13862 1 1 7 GLU C C 5.364 7.146 -9.610 1.00 . A A . 7 GLU C 1 1
10 13863 1 1 7 GLU CA C 6.540 6.769 -8.715 1.00 . A A . 7 GLU CA 1 1
10 13864 1 1 7 GLU CB C 7.062 5.382 -9.096 1.00 . A A . 7 GLU CB 1 1
10 13865 1 1 7 GLU CD C 9.327 5.150 -10.190 1.00 . A A . 7 GLU CD 1 1
10 13866 1 1 7 GLU CG C 7.840 5.362 -10.401 1.00 . A A . 7 GLU CG 1 1
10 13867 1 1 7 GLU H H 5.814 5.977 -6.891 1.00 . A A . 7 GLU H 1 1
10 13868 1 1 7 GLU HA H 7.330 7.491 -8.855 1.00 . A A . 7 GLU HA 1 1
10 13869 1 1 7 GLU HB2 H 7.709 5.024 -8.309 1.00 . A A . 7 GLU HB2 1 1
10 13870 1 1 7 GLU HB3 H 6.222 4.709 -9.193 1.00 . A A . 7 GLU HB3 1 1
10 13871 1 1 7 GLU HG2 H 7.462 4.562 -11.019 1.00 . A A . 7 GLU HG2 1 1
10 13872 1 1 7 GLU HG3 H 7.694 6.305 -10.907 1.00 . A A . 7 GLU HG3 1 1
10 13873 1 1 7 GLU N N 6.153 6.796 -7.309 1.00 . A A . 7 GLU N 1 1
10 13874 1 1 7 GLU O O 5.523 7.880 -10.586 1.00 . A A . 7 GLU O 1 1
10 13875 1 1 7 GLU OE1 O 9.691 4.303 -9.348 1.00 . A A . 7 GLU OE1 1 1
10 13876 1 1 7 GLU OE2 O 10.126 5.831 -10.867 1.00 . A A . 7 GLU OE2 1 1
10 13877 1 1 8 PHE C C 2.632 8.406 -9.989 1.00 . A A . 8 PHE C 1 1
10 13878 1 1 8 PHE CA C 2.980 6.921 -10.045 1.00 . A A . 8 PHE CA 1 1
10 13879 1 1 8 PHE CB C 1.806 6.091 -9.522 1.00 . A A . 8 PHE CB 1 1
10 13880 1 1 8 PHE CD1 C 1.003 3.802 -10.164 1.00 . A A . 8 PHE CD1 1 1
10 13881 1 1 8 PHE CD2 C 1.031 5.503 -11.835 1.00 . A A . 8 PHE CD2 1 1
10 13882 1 1 8 PHE CE1 C 0.509 2.899 -11.086 1.00 . A A . 8 PHE CE1 1 1
10 13883 1 1 8 PHE CE2 C 0.536 4.604 -12.761 1.00 . A A . 8 PHE CE2 1 1
10 13884 1 1 8 PHE CG C 1.269 5.113 -10.527 1.00 . A A . 8 PHE CG 1 1
10 13885 1 1 8 PHE CZ C 0.276 3.300 -12.386 1.00 . A A . 8 PHE CZ 1 1
10 13886 1 1 8 PHE H H 4.120 6.061 -8.482 1.00 . A A . 8 PHE H 1 1
10 13887 1 1 8 PHE HA H 3.174 6.648 -11.070 1.00 . A A . 8 PHE HA 1 1
10 13888 1 1 8 PHE HB2 H 2.126 5.534 -8.655 1.00 . A A . 8 PHE HB2 1 1
10 13889 1 1 8 PHE HB3 H 1.002 6.755 -9.241 1.00 . A A . 8 PHE HB3 1 1
10 13890 1 1 8 PHE HD1 H 1.185 3.487 -9.146 1.00 . A A . 8 PHE HD1 1 1
10 13891 1 1 8 PHE HD2 H 1.235 6.522 -12.130 1.00 . A A . 8 PHE HD2 1 1
10 13892 1 1 8 PHE HE1 H 0.306 1.880 -10.789 1.00 . A A . 8 PHE HE1 1 1
10 13893 1 1 8 PHE HE2 H 0.355 4.921 -13.778 1.00 . A A . 8 PHE HE2 1 1
10 13894 1 1 8 PHE HZ H -0.111 2.597 -13.108 1.00 . A A . 8 PHE HZ 1 1
10 13895 1 1 8 PHE N N 4.183 6.639 -9.271 1.00 . A A . 8 PHE N 1 1
10 13896 1 1 8 PHE O O 2.323 9.021 -11.008 1.00 . A A . 8 PHE O 1 1
10 13897 1 1 9 ALA C C 3.394 11.271 -9.315 1.00 . A A . 9 ALA C 1 1
10 13898 1 1 9 ALA CA C 2.379 10.387 -8.598 1.00 . A A . 9 ALA CA 1 1
10 13899 1 1 9 ALA CB C 2.337 10.723 -7.115 1.00 . A A . 9 ALA CB 1 1
10 13900 1 1 9 ALA H H 2.939 8.432 -8.013 1.00 . A A . 9 ALA H 1 1
10 13901 1 1 9 ALA HA H 1.398 10.574 -9.012 1.00 . A A . 9 ALA HA 1 1
10 13902 1 1 9 ALA HB1 H 2.725 11.720 -6.962 1.00 . A A . 9 ALA HB1 1 1
10 13903 1 1 9 ALA HB2 H 1.317 10.675 -6.764 1.00 . A A . 9 ALA HB2 1 1
10 13904 1 1 9 ALA HB3 H 2.941 10.014 -6.569 1.00 . A A . 9 ALA HB3 1 1
10 13905 1 1 9 ALA N N 2.686 8.975 -8.789 1.00 . A A . 9 ALA N 1 1
10 13906 1 1 9 ALA O O 3.102 12.417 -9.656 1.00 . A A . 9 ALA O 1 1
10 13907 1 1 10 ALA C C 5.572 11.276 -11.726 1.00 . A A . 10 ALA C 1 1
10 13908 1 1 10 ALA CA C 5.646 11.471 -10.216 1.00 . A A . 10 ALA CA 1 1
10 13909 1 1 10 ALA CB C 7.008 11.041 -9.692 1.00 . A A . 10 ALA CB 1 1
10 13910 1 1 10 ALA H H 4.760 9.813 -9.243 1.00 . A A . 10 ALA H 1 1
10 13911 1 1 10 ALA HA H 5.516 12.520 -9.991 1.00 . A A . 10 ALA HA 1 1
10 13912 1 1 10 ALA HB1 H 7.753 11.200 -10.458 1.00 . A A . 10 ALA HB1 1 1
10 13913 1 1 10 ALA HB2 H 7.259 11.625 -8.819 1.00 . A A . 10 ALA HB2 1 1
10 13914 1 1 10 ALA HB3 H 6.979 9.995 -9.430 1.00 . A A . 10 ALA HB3 1 1
10 13915 1 1 10 ALA N N 4.588 10.731 -9.539 1.00 . A A . 10 ALA N 1 1
10 13916 1 1 10 ALA O O 5.912 12.175 -12.496 1.00 . A A . 10 ALA O 1 1
10 13917 1 1 11 LYS C C 3.655 10.233 -14.109 1.00 . A A . 11 LYS C 1 1
10 13918 1 1 11 LYS CA C 5.007 9.783 -13.564 1.00 . A A . 11 LYS CA 1 1
10 13919 1 1 11 LYS CB C 5.186 8.280 -13.792 1.00 . A A . 11 LYS CB 1 1
10 13920 1 1 11 LYS CD C 7.327 7.359 -14.727 1.00 . A A . 11 LYS CD 1 1
10 13921 1 1 11 LYS CE C 8.368 8.448 -14.522 1.00 . A A . 11 LYS CE 1 1
10 13922 1 1 11 LYS CG C 5.964 7.945 -15.052 1.00 . A A . 11 LYS CG 1 1
10 13923 1 1 11 LYS H H 4.870 9.420 -11.483 1.00 . A A . 11 LYS H 1 1
10 13924 1 1 11 LYS HA H 5.787 10.314 -14.088 1.00 . A A . 11 LYS HA 1 1
10 13925 1 1 11 LYS HB2 H 5.711 7.860 -12.947 1.00 . A A . 11 LYS HB2 1 1
10 13926 1 1 11 LYS HB3 H 4.210 7.821 -13.863 1.00 . A A . 11 LYS HB3 1 1
10 13927 1 1 11 LYS HD2 H 7.252 6.775 -13.822 1.00 . A A . 11 LYS HD2 1 1
10 13928 1 1 11 LYS HD3 H 7.640 6.722 -15.543 1.00 . A A . 11 LYS HD3 1 1
10 13929 1 1 11 LYS HE2 H 8.227 9.208 -15.275 1.00 . A A . 11 LYS HE2 1 1
10 13930 1 1 11 LYS HE3 H 8.229 8.882 -13.543 1.00 . A A . 11 LYS HE3 1 1
10 13931 1 1 11 LYS HG2 H 5.403 7.225 -15.630 1.00 . A A . 11 LYS HG2 1 1
10 13932 1 1 11 LYS HG3 H 6.099 8.847 -15.632 1.00 . A A . 11 LYS HG3 1 1
10 13933 1 1 11 LYS HZ1 H 10.253 8.043 -13.720 1.00 . A A . 11 LYS HZ1 1 1
10 13934 1 1 11 LYS HZ2 H 10.278 8.421 -15.368 1.00 . A A . 11 LYS HZ2 1 1
10 13935 1 1 11 LYS HZ3 H 9.734 6.903 -14.857 1.00 . A A . 11 LYS HZ3 1 1
10 13936 1 1 11 LYS N N 5.126 10.097 -12.145 1.00 . A A . 11 LYS N 1 1
10 13937 1 1 11 LYS NZ N 9.755 7.916 -14.624 1.00 . A A . 11 LYS NZ 1 1
10 13938 1 1 11 LYS O O 3.460 10.319 -15.322 1.00 . A A . 11 LYS O 1 1
10 13939 1 1 12 LEU C C 1.285 12.485 -13.545 1.00 . A A . 12 LEU C 1 1
10 13940 1 1 12 LEU CA C 1.390 10.964 -13.596 1.00 . A A . 12 LEU CA 1 1
10 13941 1 1 12 LEU CB C 0.336 10.338 -12.681 1.00 . A A . 12 LEU CB 1 1
10 13942 1 1 12 LEU CD1 C -0.551 8.272 -11.572 1.00 . A A . 12 LEU CD1 1 1
10 13943 1 1 12 LEU CD2 C -0.610 8.473 -14.065 1.00 . A A . 12 LEU CD2 1 1
10 13944 1 1 12 LEU CG C 0.159 8.824 -12.799 1.00 . A A . 12 LEU CG 1 1
10 13945 1 1 12 LEU H H 2.938 10.433 -12.253 1.00 . A A . 12 LEU H 1 1
10 13946 1 1 12 LEU HA H 1.216 10.636 -14.610 1.00 . A A . 12 LEU HA 1 1
10 13947 1 1 12 LEU HB2 H 0.609 10.560 -11.661 1.00 . A A . 12 LEU HB2 1 1
10 13948 1 1 12 LEU HB3 H -0.614 10.802 -12.907 1.00 . A A . 12 LEU HB3 1 1
10 13949 1 1 12 LEU HD11 H 0.178 8.026 -10.815 1.00 . A A . 12 LEU HD11 1 1
10 13950 1 1 12 LEU HD12 H -1.103 7.385 -11.844 1.00 . A A . 12 LEU HD12 1 1
10 13951 1 1 12 LEU HD13 H -1.234 9.016 -11.187 1.00 . A A . 12 LEU HD13 1 1
10 13952 1 1 12 LEU HD21 H -1.066 7.501 -13.950 1.00 . A A . 12 LEU HD21 1 1
10 13953 1 1 12 LEU HD22 H 0.069 8.456 -14.905 1.00 . A A . 12 LEU HD22 1 1
10 13954 1 1 12 LEU HD23 H -1.377 9.214 -14.236 1.00 . A A . 12 LEU HD23 1 1
10 13955 1 1 12 LEU HG H 1.132 8.357 -12.858 1.00 . A A . 12 LEU HG 1 1
10 13956 1 1 12 LEU N N 2.724 10.520 -13.205 1.00 . A A . 12 LEU N 1 1
10 13957 1 1 12 LEU O O 0.657 13.102 -14.405 1.00 . A A . 12 LEU O 1 1
10 13958 1 1 13 ASP C C 2.505 15.221 -13.586 1.00 . A A . 13 ASP C 1 1
10 13959 1 1 13 ASP CA C 1.887 14.531 -12.374 1.00 . A A . 13 ASP CA 1 1
10 13960 1 1 13 ASP CB C 2.636 14.936 -11.104 1.00 . A A . 13 ASP CB 1 1
10 13961 1 1 13 ASP CG C 1.760 14.869 -9.868 1.00 . A A . 13 ASP CG 1 1
10 13962 1 1 13 ASP H H 2.392 12.535 -11.881 1.00 . A A . 13 ASP H 1 1
10 13963 1 1 13 ASP HA H 0.856 14.841 -12.287 1.00 . A A . 13 ASP HA 1 1
10 13964 1 1 13 ASP HB2 H 3.477 14.271 -10.963 1.00 . A A . 13 ASP HB2 1 1
10 13965 1 1 13 ASP HB3 H 2.997 15.948 -11.213 1.00 . A A . 13 ASP HB3 1 1
10 13966 1 1 13 ASP N N 1.907 13.082 -12.535 1.00 . A A . 13 ASP N 1 1
10 13967 1 1 13 ASP O O 2.312 16.419 -13.796 1.00 . A A . 13 ASP O 1 1
10 13968 1 1 13 ASP OD1 O 2.312 14.731 -8.756 1.00 . A A . 13 ASP OD1 1 1
10 13969 1 1 13 ASP OD2 O 0.523 14.954 -10.013 1.00 . A A . 13 ASP OD2 1 1
10 13970 1 1 14 ARG C C 3.020 14.803 -16.801 1.00 . A A . 14 ARG C 1 1
10 13971 1 1 14 ARG CA C 3.899 14.996 -15.568 1.00 . A A . 14 ARG CA 1 1
10 13972 1 1 14 ARG CB C 5.255 14.322 -15.785 1.00 . A A . 14 ARG CB 1 1
10 13973 1 1 14 ARG CD C 7.690 14.703 -16.277 1.00 . A A . 14 ARG CD 1 1
10 13974 1 1 14 ARG CG C 6.436 15.265 -15.625 1.00 . A A . 14 ARG CG 1 1
10 13975 1 1 14 ARG CZ C 9.861 13.775 -15.593 1.00 . A A . 14 ARG CZ 1 1
10 13976 1 1 14 ARG H H 3.367 13.510 -14.159 1.00 . A A . 14 ARG H 1 1
10 13977 1 1 14 ARG HA H 4.053 16.053 -15.413 1.00 . A A . 14 ARG HA 1 1
10 13978 1 1 14 ARG HB2 H 5.363 13.520 -15.070 1.00 . A A . 14 ARG HB2 1 1
10 13979 1 1 14 ARG HB3 H 5.283 13.910 -16.782 1.00 . A A . 14 ARG HB3 1 1
10 13980 1 1 14 ARG HD2 H 7.405 13.903 -16.943 1.00 . A A . 14 ARG HD2 1 1
10 13981 1 1 14 ARG HD3 H 8.168 15.489 -16.842 1.00 . A A . 14 ARG HD3 1 1
10 13982 1 1 14 ARG HE H 8.339 14.141 -14.358 1.00 . A A . 14 ARG HE 1 1
10 13983 1 1 14 ARG HG2 H 6.196 16.210 -16.088 1.00 . A A . 14 ARG HG2 1 1
10 13984 1 1 14 ARG HG3 H 6.625 15.415 -14.572 1.00 . A A . 14 ARG HG3 1 1
10 13985 1 1 14 ARG HH11 H 9.688 14.168 -17.567 1.00 . A A . 14 ARG HH11 1 1
10 13986 1 1 14 ARG HH12 H 11.214 13.514 -17.072 1.00 . A A . 14 ARG HH12 1 1
10 13987 1 1 14 ARG HH21 H 10.343 13.279 -13.694 1.00 . A A . 14 ARG HH21 1 1
10 13988 1 1 14 ARG HH22 H 11.585 13.007 -14.869 1.00 . A A . 14 ARG HH22 1 1
10 13989 1 1 14 ARG N N 3.250 14.458 -14.379 1.00 . A A . 14 ARG N 1 1
10 13990 1 1 14 ARG NE N 8.634 14.185 -15.291 1.00 . A A . 14 ARG NE 1 1
10 13991 1 1 14 ARG NH1 N 10.289 13.822 -16.847 1.00 . A A . 14 ARG NH1 1 1
10 13992 1 1 14 ARG NH2 N 10.662 13.316 -14.641 1.00 . A A . 14 ARG NH2 1 1
10 13993 1 1 14 ARG O O 3.385 15.207 -17.906 1.00 . A A . 14 ARG O 1 1
10 13994 1 1 15 LEU C C -0.344 14.755 -17.526 1.00 . A A . 15 LEU C 1 1
10 13995 1 1 15 LEU CA C 0.931 13.936 -17.700 1.00 . A A . 15 LEU CA 1 1
10 13996 1 1 15 LEU CB C 0.588 12.448 -17.778 1.00 . A A . 15 LEU CB 1 1
10 13997 1 1 15 LEU CD1 C 1.210 10.042 -17.445 1.00 . A A . 15 LEU CD1 1 1
10 13998 1 1 15 LEU CD2 C 2.979 11.724 -17.994 1.00 . A A . 15 LEU CD2 1 1
10 13999 1 1 15 LEU CG C 1.662 11.484 -17.271 1.00 . A A . 15 LEU CG 1 1
10 14000 1 1 15 LEU H H 1.626 13.885 -15.702 1.00 . A A . 15 LEU H 1 1
10 14001 1 1 15 LEU HA H 1.414 14.235 -18.619 1.00 . A A . 15 LEU HA 1 1
10 14002 1 1 15 LEU HB2 H -0.305 12.283 -17.196 1.00 . A A . 15 LEU HB2 1 1
10 14003 1 1 15 LEU HB3 H 0.390 12.209 -18.814 1.00 . A A . 15 LEU HB3 1 1
10 14004 1 1 15 LEU HD11 H 0.485 9.986 -18.242 1.00 . A A . 15 LEU HD11 1 1
10 14005 1 1 15 LEU HD12 H 0.763 9.692 -16.526 1.00 . A A . 15 LEU HD12 1 1
10 14006 1 1 15 LEU HD13 H 2.063 9.426 -17.688 1.00 . A A . 15 LEU HD13 1 1
10 14007 1 1 15 LEU HD21 H 3.426 10.775 -18.250 1.00 . A A . 15 LEU HD21 1 1
10 14008 1 1 15 LEU HD22 H 3.648 12.276 -17.350 1.00 . A A . 15 LEU HD22 1 1
10 14009 1 1 15 LEU HD23 H 2.796 12.291 -18.895 1.00 . A A . 15 LEU HD23 1 1
10 14010 1 1 15 LEU HG H 1.822 11.658 -16.215 1.00 . A A . 15 LEU HG 1 1
10 14011 1 1 15 LEU N N 1.862 14.184 -16.605 1.00 . A A . 15 LEU N 1 1
10 14012 1 1 15 LEU O O -0.763 15.471 -18.436 1.00 . A A . 15 LEU O 1 1
10 14013 1 1 16 ASP C C -3.175 15.262 -17.209 1.00 . A A . 16 ASP C 1 1
10 14014 1 1 16 ASP CA C -2.182 15.379 -16.057 1.00 . A A . 16 ASP CA 1 1
10 14015 1 1 16 ASP CB C -1.868 16.850 -15.784 1.00 . A A . 16 ASP CB 1 1
10 14016 1 1 16 ASP CG C -0.677 17.028 -14.863 1.00 . A A . 16 ASP CG 1 1
10 14017 1 1 16 ASP H H -0.573 14.059 -15.667 1.00 . A A . 16 ASP H 1 1
10 14018 1 1 16 ASP HA H -2.623 14.944 -15.173 1.00 . A A . 16 ASP HA 1 1
10 14019 1 1 16 ASP HB2 H -1.652 17.345 -16.720 1.00 . A A . 16 ASP HB2 1 1
10 14020 1 1 16 ASP HB3 H -2.728 17.316 -15.325 1.00 . A A . 16 ASP HB3 1 1
10 14021 1 1 16 ASP N N -0.956 14.646 -16.352 1.00 . A A . 16 ASP N 1 1
10 14022 1 1 16 ASP O O -3.996 16.152 -17.426 1.00 . A A . 16 ASP O 1 1
10 14023 1 1 16 ASP OD1 O -0.446 16.142 -14.014 1.00 . A A . 16 ASP OD1 1 1
10 14024 1 1 16 ASP OD2 O 0.025 18.052 -14.993 1.00 . A A . 16 ASP OD2 1 1
10 14025 1 1 17 ALA C C -5.111 12.970 -18.696 1.00 . A A . 17 ALA C 1 1
10 14026 1 1 17 ALA CA C -3.984 13.926 -19.075 1.00 . A A . 17 ALA CA 1 1
10 14027 1 1 17 ALA CB C -3.202 13.380 -20.260 1.00 . A A . 17 ALA CB 1 1
10 14028 1 1 17 ALA H H -2.416 13.485 -17.723 1.00 . A A . 17 ALA H 1 1
10 14029 1 1 17 ALA HA H -4.412 14.875 -19.363 1.00 . A A . 17 ALA HA 1 1
10 14030 1 1 17 ALA HB1 H -2.173 13.225 -19.971 1.00 . A A . 17 ALA HB1 1 1
10 14031 1 1 17 ALA HB2 H -3.634 12.441 -20.574 1.00 . A A . 17 ALA HB2 1 1
10 14032 1 1 17 ALA HB3 H -3.246 14.086 -21.076 1.00 . A A . 17 ALA HB3 1 1
10 14033 1 1 17 ALA N N -3.092 14.159 -17.945 1.00 . A A . 17 ALA N 1 1
10 14034 1 1 17 ALA O O -6.282 13.346 -18.701 1.00 . A A . 17 ALA O 1 1
10 14035 1 1 18 GLU C C -6.041 10.804 -16.497 1.00 . A A . 18 GLU C 1 1
10 14036 1 1 18 GLU CA C -5.729 10.725 -17.989 1.00 . A A . 18 GLU CA 1 1
10 14037 1 1 18 GLU CB C -5.219 9.327 -18.342 1.00 . A A . 18 GLU CB 1 1
10 14038 1 1 18 GLU CD C -7.412 8.510 -19.293 1.00 . A A . 18 GLU CD 1 1
10 14039 1 1 18 GLU CG C -6.297 8.256 -18.298 1.00 . A A . 18 GLU CG 1 1
10 14040 1 1 18 GLU H H -3.797 11.495 -18.383 1.00 . A A . 18 GLU H 1 1
10 14041 1 1 18 GLU HA H -6.635 10.918 -18.544 1.00 . A A . 18 GLU HA 1 1
10 14042 1 1 18 GLU HB2 H -4.803 9.349 -19.338 1.00 . A A . 18 GLU HB2 1 1
10 14043 1 1 18 GLU HB3 H -4.442 9.054 -17.643 1.00 . A A . 18 GLU HB3 1 1
10 14044 1 1 18 GLU HG2 H -5.846 7.301 -18.521 1.00 . A A . 18 GLU HG2 1 1
10 14045 1 1 18 GLU HG3 H -6.720 8.230 -17.304 1.00 . A A . 18 GLU HG3 1 1
10 14046 1 1 18 GLU N N -4.747 11.734 -18.369 1.00 . A A . 18 GLU N 1 1
10 14047 1 1 18 GLU O O -7.182 11.047 -16.102 1.00 . A A . 18 GLU O 1 1
10 14048 1 1 18 GLU OE1 O -7.103 8.828 -20.461 1.00 . A A . 18 GLU OE1 1 1
10 14049 1 1 18 GLU OE2 O -8.593 8.391 -18.905 1.00 . A A . 18 GLU OE2 1 1
10 14050 1 1 19 PHE C C -5.826 11.955 -13.792 1.00 . A A . 19 PHE C 1 1
10 14051 1 1 19 PHE CA C -5.184 10.641 -14.225 1.00 . A A . 19 PHE CA 1 1
10 14052 1 1 19 PHE CB C -3.831 10.468 -13.532 1.00 . A A . 19 PHE CB 1 1
10 14053 1 1 19 PHE CD1 C -3.601 7.979 -13.311 1.00 . A A . 19 PHE CD1 1 1
10 14054 1 1 19 PHE CD2 C -3.785 9.281 -11.321 1.00 . A A . 19 PHE CD2 1 1
10 14055 1 1 19 PHE CE1 C -3.514 6.827 -12.553 1.00 . A A . 19 PHE CE1 1 1
10 14056 1 1 19 PHE CE2 C -3.698 8.132 -10.558 1.00 . A A . 19 PHE CE2 1 1
10 14057 1 1 19 PHE CG C -3.737 9.218 -12.705 1.00 . A A . 19 PHE CG 1 1
10 14058 1 1 19 PHE CZ C -3.563 6.903 -11.174 1.00 . A A . 19 PHE CZ 1 1
10 14059 1 1 19 PHE H H -4.134 10.406 -16.049 1.00 . A A . 19 PHE H 1 1
10 14060 1 1 19 PHE HA H -5.832 9.826 -13.940 1.00 . A A . 19 PHE HA 1 1
10 14061 1 1 19 PHE HB2 H -3.053 10.430 -14.279 1.00 . A A . 19 PHE HB2 1 1
10 14062 1 1 19 PHE HB3 H -3.658 11.312 -12.881 1.00 . A A . 19 PHE HB3 1 1
10 14063 1 1 19 PHE HD1 H -3.563 7.918 -14.389 1.00 . A A . 19 PHE HD1 1 1
10 14064 1 1 19 PHE HD2 H -3.891 10.241 -10.838 1.00 . A A . 19 PHE HD2 1 1
10 14065 1 1 19 PHE HE1 H -3.409 5.868 -13.038 1.00 . A A . 19 PHE HE1 1 1
10 14066 1 1 19 PHE HE2 H -3.737 8.195 -9.481 1.00 . A A . 19 PHE HE2 1 1
10 14067 1 1 19 PHE HZ H -3.495 6.004 -10.580 1.00 . A A . 19 PHE HZ 1 1
10 14068 1 1 19 PHE N N -5.020 10.596 -15.674 1.00 . A A . 19 PHE N 1 1
10 14069 1 1 19 PHE O O -6.452 12.034 -12.735 1.00 . A A . 19 PHE O 1 1
10 14070 1 1 20 ALA C C -7.752 14.269 -14.396 1.00 . A A . 20 ALA C 1 1
10 14071 1 1 20 ALA CA C -6.229 14.297 -14.319 1.00 . A A . 20 ALA CA 1 1
10 14072 1 1 20 ALA CB C -5.669 15.341 -15.273 1.00 . A A . 20 ALA CB 1 1
10 14073 1 1 20 ALA H H -5.155 12.861 -15.443 1.00 . A A . 20 ALA H 1 1
10 14074 1 1 20 ALA HA H -5.934 14.568 -13.315 1.00 . A A . 20 ALA HA 1 1
10 14075 1 1 20 ALA HB1 H -5.641 14.934 -16.274 1.00 . A A . 20 ALA HB1 1 1
10 14076 1 1 20 ALA HB2 H -6.299 16.217 -15.257 1.00 . A A . 20 ALA HB2 1 1
10 14077 1 1 20 ALA HB3 H -4.669 15.610 -14.966 1.00 . A A . 20 ALA HB3 1 1
10 14078 1 1 20 ALA N N -5.665 12.986 -14.615 1.00 . A A . 20 ALA N 1 1
10 14079 1 1 20 ALA O O -8.437 14.868 -13.567 1.00 . A A . 20 ALA O 1 1
10 14080 1 1 21 LYS C C -10.292 12.325 -14.747 1.00 . A A . 21 LYS C 1 1
10 14081 1 1 21 LYS CA C -9.718 13.464 -15.584 1.00 . A A . 21 LYS CA 1 1
10 14082 1 1 21 LYS CB C -10.047 13.240 -17.062 1.00 . A A . 21 LYS CB 1 1
10 14083 1 1 21 LYS CD C -12.059 14.722 -17.315 1.00 . A A . 21 LYS CD 1 1
10 14084 1 1 21 LYS CE C -12.641 15.945 -18.007 1.00 . A A . 21 LYS CE 1 1
10 14085 1 1 21 LYS CG C -10.626 14.465 -17.748 1.00 . A A . 21 LYS CG 1 1
10 14086 1 1 21 LYS H H -7.677 13.115 -16.027 1.00 . A A . 21 LYS H 1 1
10 14087 1 1 21 LYS HA H -10.164 14.392 -15.261 1.00 . A A . 21 LYS HA 1 1
10 14088 1 1 21 LYS HB2 H -9.143 12.957 -17.580 1.00 . A A . 21 LYS HB2 1 1
10 14089 1 1 21 LYS HB3 H -10.764 12.436 -17.141 1.00 . A A . 21 LYS HB3 1 1
10 14090 1 1 21 LYS HD2 H -12.662 13.861 -17.564 1.00 . A A . 21 LYS HD2 1 1
10 14091 1 1 21 LYS HD3 H -12.080 14.880 -16.246 1.00 . A A . 21 LYS HD3 1 1
10 14092 1 1 21 LYS HE2 H -12.409 16.820 -17.418 1.00 . A A . 21 LYS HE2 1 1
10 14093 1 1 21 LYS HE3 H -12.188 16.039 -18.983 1.00 . A A . 21 LYS HE3 1 1
10 14094 1 1 21 LYS HG2 H -10.025 15.326 -17.495 1.00 . A A . 21 LYS HG2 1 1
10 14095 1 1 21 LYS HG3 H -10.605 14.311 -18.818 1.00 . A A . 21 LYS HG3 1 1
10 14096 1 1 21 LYS HZ1 H -14.485 16.690 -18.646 1.00 . A A . 21 LYS HZ1 1 1
10 14097 1 1 21 LYS HZ2 H -14.572 15.765 -17.232 1.00 . A A . 21 LYS HZ2 1 1
10 14098 1 1 21 LYS HZ3 H -14.361 15.004 -18.728 1.00 . A A . 21 LYS HZ3 1 1
10 14099 1 1 21 LYS N N -8.276 13.571 -15.398 1.00 . A A . 21 LYS N 1 1
10 14100 1 1 21 LYS NZ N -14.118 15.844 -18.164 1.00 . A A . 21 LYS NZ 1 1
10 14101 1 1 21 LYS O O -11.459 12.355 -14.356 1.00 . A A . 21 LYS O 1 1
10 14102 1 1 22 LYS C C -9.909 10.519 -12.194 1.00 . A A . 22 LYS C 1 1
10 14103 1 1 22 LYS CA C -9.888 10.175 -13.680 1.00 . A A . 22 LYS CA 1 1
10 14104 1 1 22 LYS CB C -8.955 8.987 -13.926 1.00 . A A . 22 LYS CB 1 1
10 14105 1 1 22 LYS CD C -8.744 6.552 -14.507 1.00 . A A . 22 LYS CD 1 1
10 14106 1 1 22 LYS CE C -9.492 5.276 -14.153 1.00 . A A . 22 LYS CE 1 1
10 14107 1 1 22 LYS CG C -9.663 7.762 -14.479 1.00 . A A . 22 LYS CG 1 1
10 14108 1 1 22 LYS H H -8.545 11.356 -14.813 1.00 . A A . 22 LYS H 1 1
10 14109 1 1 22 LYS HA H -10.887 9.908 -13.990 1.00 . A A . 22 LYS HA 1 1
10 14110 1 1 22 LYS HB2 H -8.191 9.284 -14.629 1.00 . A A . 22 LYS HB2 1 1
10 14111 1 1 22 LYS HB3 H -8.486 8.714 -12.992 1.00 . A A . 22 LYS HB3 1 1
10 14112 1 1 22 LYS HD2 H -8.329 6.449 -15.499 1.00 . A A . 22 LYS HD2 1 1
10 14113 1 1 22 LYS HD3 H -7.946 6.701 -13.794 1.00 . A A . 22 LYS HD3 1 1
10 14114 1 1 22 LYS HE2 H -9.595 5.220 -13.080 1.00 . A A . 22 LYS HE2 1 1
10 14115 1 1 22 LYS HE3 H -10.472 5.311 -14.607 1.00 . A A . 22 LYS HE3 1 1
10 14116 1 1 22 LYS HG2 H -10.516 7.538 -13.857 1.00 . A A . 22 LYS HG2 1 1
10 14117 1 1 22 LYS HG3 H -9.995 7.974 -15.486 1.00 . A A . 22 LYS HG3 1 1
10 14118 1 1 22 LYS HZ1 H -8.266 3.612 -13.849 1.00 . A A . 22 LYS HZ1 1 1
10 14119 1 1 22 LYS HZ2 H -8.093 4.320 -15.375 1.00 . A A . 22 LYS HZ2 1 1
10 14120 1 1 22 LYS HZ3 H -9.456 3.380 -15.029 1.00 . A A . 22 LYS HZ3 1 1
10 14121 1 1 22 LYS N N -9.464 11.322 -14.473 1.00 . A A . 22 LYS N 1 1
10 14122 1 1 22 LYS NZ N -8.777 4.062 -14.635 1.00 . A A . 22 LYS NZ 1 1
10 14123 1 1 22 LYS O O -10.816 10.114 -11.467 1.00 . A A . 22 LYS O 1 1
10 14124 1 1 23 MET C C -10.084 12.383 -9.904 1.00 . A A . 23 MET C 1 1
10 14125 1 1 23 MET CA C -8.812 11.668 -10.351 1.00 . A A . 23 MET CA 1 1
10 14126 1 1 23 MET CB C -7.601 12.578 -10.139 1.00 . A A . 23 MET CB 1 1
10 14127 1 1 23 MET CE C -8.827 12.637 -6.367 1.00 . A A . 23 MET CE 1 1
10 14128 1 1 23 MET CG C -7.554 13.216 -8.760 1.00 . A A . 23 MET CG 1 1
10 14129 1 1 23 MET H H -8.212 11.560 -12.378 1.00 . A A . 23 MET H 1 1
10 14130 1 1 23 MET HA H -8.688 10.774 -9.759 1.00 . A A . 23 MET HA 1 1
10 14131 1 1 23 MET HB2 H -6.701 11.997 -10.273 1.00 . A A . 23 MET HB2 1 1
10 14132 1 1 23 MET HB3 H -7.624 13.367 -10.876 1.00 . A A . 23 MET HB3 1 1
10 14133 1 1 23 MET HE1 H -8.382 13.084 -5.490 1.00 . A A . 23 MET HE1 1 1
10 14134 1 1 23 MET HE2 H -9.397 13.382 -6.901 1.00 . A A . 23 MET HE2 1 1
10 14135 1 1 23 MET HE3 H -9.479 11.829 -6.068 1.00 . A A . 23 MET HE3 1 1
10 14136 1 1 23 MET HG2 H -6.662 13.821 -8.687 1.00 . A A . 23 MET HG2 1 1
10 14137 1 1 23 MET HG3 H -8.424 13.846 -8.641 1.00 . A A . 23 MET HG3 1 1
10 14138 1 1 23 MET N N -8.906 11.268 -11.750 1.00 . A A . 23 MET N 1 1
10 14139 1 1 23 MET O O -10.515 12.241 -8.760 1.00 . A A . 23 MET O 1 1
10 14140 1 1 23 MET SD S -7.535 11.998 -7.431 1.00 . A A . 23 MET SD 1 1
10 14141 1 1 24 GLU C C -13.093 12.942 -10.407 1.00 . A A . 24 GLU C 1 1
10 14142 1 1 24 GLU CA C -11.899 13.886 -10.509 1.00 . A A . 24 GLU CA 1 1
10 14143 1 1 24 GLU CB C -12.162 14.945 -11.583 1.00 . A A . 24 GLU CB 1 1
10 14144 1 1 24 GLU CD C -13.356 17.118 -12.067 1.00 . A A . 24 GLU CD 1 1
10 14145 1 1 24 GLU CG C -13.377 15.811 -11.297 1.00 . A A . 24 GLU CG 1 1
10 14146 1 1 24 GLU H H -10.285 13.222 -11.708 1.00 . A A . 24 GLU H 1 1
10 14147 1 1 24 GLU HA H -11.762 14.378 -9.558 1.00 . A A . 24 GLU HA 1 1
10 14148 1 1 24 GLU HB2 H -11.297 15.587 -11.658 1.00 . A A . 24 GLU HB2 1 1
10 14149 1 1 24 GLU HB3 H -12.315 14.449 -12.530 1.00 . A A . 24 GLU HB3 1 1
10 14150 1 1 24 GLU HG2 H -14.267 15.264 -11.572 1.00 . A A . 24 GLU HG2 1 1
10 14151 1 1 24 GLU HG3 H -13.405 16.033 -10.241 1.00 . A A . 24 GLU HG3 1 1
10 14152 1 1 24 GLU N N -10.677 13.150 -10.813 1.00 . A A . 24 GLU N 1 1
10 14153 1 1 24 GLU O O -14.111 13.276 -9.803 1.00 . A A . 24 GLU O 1 1
10 14154 1 1 24 GLU OE1 O -13.049 17.087 -13.277 1.00 . A A . 24 GLU OE1 1 1
10 14155 1 1 24 GLU OE2 O -13.645 18.170 -11.460 1.00 . A A . 24 GLU OE2 1 1
10 14156 1 1 25 GLU C C -14.037 10.010 -9.657 1.00 . A A . 25 GLU C 1 1
10 14157 1 1 25 GLU CA C -14.027 10.769 -10.981 1.00 . A A . 25 GLU CA 1 1
10 14158 1 1 25 GLU CB C -13.865 9.786 -12.143 1.00 . A A . 25 GLU CB 1 1
10 14159 1 1 25 GLU CD C -14.891 9.874 -14.449 1.00 . A A . 25 GLU CD 1 1
10 14160 1 1 25 GLU CG C -15.125 9.614 -12.974 1.00 . A A . 25 GLU CG 1 1
10 14161 1 1 25 GLU H H -12.122 11.553 -11.470 1.00 . A A . 25 GLU H 1 1
10 14162 1 1 25 GLU HA H -14.966 11.290 -11.090 1.00 . A A . 25 GLU HA 1 1
10 14163 1 1 25 GLU HB2 H -13.077 10.140 -12.790 1.00 . A A . 25 GLU HB2 1 1
10 14164 1 1 25 GLU HB3 H -13.587 8.821 -11.745 1.00 . A A . 25 GLU HB3 1 1
10 14165 1 1 25 GLU HG2 H -15.484 8.602 -12.855 1.00 . A A . 25 GLU HG2 1 1
10 14166 1 1 25 GLU HG3 H -15.875 10.304 -12.616 1.00 . A A . 25 GLU HG3 1 1
10 14167 1 1 25 GLU N N -12.959 11.761 -11.004 1.00 . A A . 25 GLU N 1 1
10 14168 1 1 25 GLU O O -14.865 9.125 -9.443 1.00 . A A . 25 GLU O 1 1
10 14169 1 1 25 GLU OE1 O -14.509 11.011 -14.797 1.00 . A A . 25 GLU OE1 1 1
10 14170 1 1 25 GLU OE2 O -15.091 8.942 -15.256 1.00 . A A . 25 GLU OE2 1 1
10 14171 1 1 26 GLN C C -14.357 9.732 -6.750 1.00 . A A . 26 GLN C 1 1
10 14172 1 1 26 GLN CA C -13.012 9.716 -7.469 1.00 . A A . 26 GLN CA 1 1
10 14173 1 1 26 GLN CB C -11.953 10.409 -6.610 1.00 . A A . 26 GLN CB 1 1
10 14174 1 1 26 GLN CD C -12.133 10.638 -4.101 1.00 . A A . 26 GLN CD 1 1
10 14175 1 1 26 GLN CG C -11.735 9.746 -5.260 1.00 . A A . 26 GLN CG 1 1
10 14176 1 1 26 GLN H H -12.478 11.077 -9.000 1.00 . A A . 26 GLN H 1 1
10 14177 1 1 26 GLN HA H -12.716 8.691 -7.631 1.00 . A A . 26 GLN HA 1 1
10 14178 1 1 26 GLN HB2 H -11.014 10.406 -7.145 1.00 . A A . 26 GLN HB2 1 1
10 14179 1 1 26 GLN HB3 H -12.257 11.431 -6.440 1.00 . A A . 26 GLN HB3 1 1
10 14180 1 1 26 GLN HE21 H -10.340 10.404 -3.273 1.00 . A A . 26 GLN HE21 1 1
10 14181 1 1 26 GLN HE22 H -11.443 11.410 -2.404 1.00 . A A . 26 GLN HE22 1 1
10 14182 1 1 26 GLN HG2 H -12.325 8.842 -5.218 1.00 . A A . 26 GLN HG2 1 1
10 14183 1 1 26 GLN HG3 H -10.689 9.496 -5.161 1.00 . A A . 26 GLN HG3 1 1
10 14184 1 1 26 GLN N N -13.110 10.364 -8.772 1.00 . A A . 26 GLN N 1 1
10 14185 1 1 26 GLN NE2 N -11.213 10.837 -3.164 1.00 . A A . 26 GLN NE2 1 1
10 14186 1 1 26 GLN O O -14.651 8.850 -5.945 1.00 . A A . 26 GLN O 1 1
10 14187 1 1 26 GLN OE1 O -13.255 11.143 -4.047 1.00 . A A . 26 GLN OE1 1 1
10 14188 1 1 27 ASN C C -17.335 9.635 -6.692 1.00 . A A . 27 ASN C 1 1
10 14189 1 1 27 ASN CA C -16.483 10.873 -6.428 1.00 . A A . 27 ASN CA 1 1
10 14190 1 1 27 ASN CB C -17.196 12.119 -6.955 1.00 . A A . 27 ASN CB 1 1
10 14191 1 1 27 ASN CG C -16.555 13.403 -6.465 1.00 . A A . 27 ASN CG 1 1
10 14192 1 1 27 ASN H H -14.878 11.414 -7.697 1.00 . A A . 27 ASN H 1 1
10 14193 1 1 27 ASN HA H -16.338 10.975 -5.363 1.00 . A A . 27 ASN HA 1 1
10 14194 1 1 27 ASN HB2 H -17.165 12.114 -8.035 1.00 . A A . 27 ASN HB2 1 1
10 14195 1 1 27 ASN HB3 H -18.225 12.104 -6.628 1.00 . A A . 27 ASN HB3 1 1
10 14196 1 1 27 ASN HD21 H -18.192 13.855 -5.430 1.00 . A A . 27 ASN HD21 1 1
10 14197 1 1 27 ASN HD22 H -16.900 14.997 -5.328 1.00 . A A . 27 ASN HD22 1 1
10 14198 1 1 27 ASN N N -15.169 10.742 -7.047 1.00 . A A . 27 ASN N 1 1
10 14199 1 1 27 ASN ND2 N -17.290 14.161 -5.659 1.00 . A A . 27 ASN ND2 1 1
10 14200 1 1 27 ASN O O -18.297 9.364 -5.973 1.00 . A A . 27 ASN O 1 1
10 14201 1 1 27 ASN OD1 O -15.412 13.709 -6.806 1.00 . A A . 27 ASN OD1 1 1
10 14202 1 1 28 LYS C C -17.324 6.519 -7.172 1.00 . A A . 28 LYS C 1 1
10 14203 1 1 28 LYS CA C -17.704 7.676 -8.090 1.00 . A A . 28 LYS CA 1 1
10 14204 1 1 28 LYS CB C -17.421 7.300 -9.546 1.00 . A A . 28 LYS CB 1 1
10 14205 1 1 28 LYS CD C -19.041 8.833 -10.701 1.00 . A A . 28 LYS CD 1 1
10 14206 1 1 28 LYS CE C -19.416 8.896 -12.174 1.00 . A A . 28 LYS CE 1 1
10 14207 1 1 28 LYS CG C -17.580 8.459 -10.515 1.00 . A A . 28 LYS CG 1 1
10 14208 1 1 28 LYS H H -16.198 9.154 -8.265 1.00 . A A . 28 LYS H 1 1
10 14209 1 1 28 LYS HA H -18.758 7.878 -7.977 1.00 . A A . 28 LYS HA 1 1
10 14210 1 1 28 LYS HB2 H -16.408 6.933 -9.620 1.00 . A A . 28 LYS HB2 1 1
10 14211 1 1 28 LYS HB3 H -18.102 6.515 -9.841 1.00 . A A . 28 LYS HB3 1 1
10 14212 1 1 28 LYS HD2 H -19.658 8.093 -10.216 1.00 . A A . 28 LYS HD2 1 1
10 14213 1 1 28 LYS HD3 H -19.215 9.801 -10.253 1.00 . A A . 28 LYS HD3 1 1
10 14214 1 1 28 LYS HE2 H -20.115 9.705 -12.320 1.00 . A A . 28 LYS HE2 1 1
10 14215 1 1 28 LYS HE3 H -18.523 9.084 -12.752 1.00 . A A . 28 LYS HE3 1 1
10 14216 1 1 28 LYS HG2 H -17.047 9.315 -10.129 1.00 . A A . 28 LYS HG2 1 1
10 14217 1 1 28 LYS HG3 H -17.165 8.175 -11.472 1.00 . A A . 28 LYS HG3 1 1
10 14218 1 1 28 LYS HZ1 H -20.340 7.055 -11.827 1.00 . A A . 28 LYS HZ1 1 1
10 14219 1 1 28 LYS HZ2 H -19.356 7.079 -13.202 1.00 . A A . 28 LYS HZ2 1 1
10 14220 1 1 28 LYS HZ3 H -20.870 7.833 -13.233 1.00 . A A . 28 LYS HZ3 1 1
10 14221 1 1 28 LYS N N -16.975 8.886 -7.729 1.00 . A A . 28 LYS N 1 1
10 14222 1 1 28 LYS NZ N -20.039 7.627 -12.642 1.00 . A A . 28 LYS NZ 1 1
10 14223 1 1 28 LYS O O -18.026 5.510 -7.106 1.00 . A A . 28 LYS O 1 1
10 14224 1 1 29 ARG C C -16.846 5.209 -4.596 1.00 . A A . 29 ARG C 1 1
10 14225 1 1 29 ARG CA C -15.737 5.639 -5.550 1.00 . A A . 29 ARG CA 1 1
10 14226 1 1 29 ARG CB C -14.532 6.145 -4.754 1.00 . A A . 29 ARG CB 1 1
10 14227 1 1 29 ARG CD C -13.686 7.889 -3.155 1.00 . A A . 29 ARG CD 1 1
10 14228 1 1 29 ARG CG C -14.900 7.114 -3.643 1.00 . A A . 29 ARG CG 1 1
10 14229 1 1 29 ARG CZ C -14.180 8.322 -0.786 1.00 . A A . 29 ARG CZ 1 1
10 14230 1 1 29 ARG H H -15.691 7.498 -6.560 1.00 . A A . 29 ARG H 1 1
10 14231 1 1 29 ARG HA H -15.435 4.786 -6.140 1.00 . A A . 29 ARG HA 1 1
10 14232 1 1 29 ARG HB2 H -14.027 5.299 -4.311 1.00 . A A . 29 ARG HB2 1 1
10 14233 1 1 29 ARG HB3 H -13.854 6.645 -5.429 1.00 . A A . 29 ARG HB3 1 1
10 14234 1 1 29 ARG HD2 H -12.815 7.541 -3.690 1.00 . A A . 29 ARG HD2 1 1
10 14235 1 1 29 ARG HD3 H -13.839 8.938 -3.359 1.00 . A A . 29 ARG HD3 1 1
10 14236 1 1 29 ARG HE H -12.743 7.107 -1.446 1.00 . A A . 29 ARG HE 1 1
10 14237 1 1 29 ARG HG2 H -15.633 7.814 -4.017 1.00 . A A . 29 ARG HG2 1 1
10 14238 1 1 29 ARG HG3 H -15.318 6.559 -2.817 1.00 . A A . 29 ARG HG3 1 1
10 14239 1 1 29 ARG HH11 H -15.362 9.307 -2.095 1.00 . A A . 29 ARG HH11 1 1
10 14240 1 1 29 ARG HH12 H -15.700 9.603 -0.422 1.00 . A A . 29 ARG HH12 1 1
10 14241 1 1 29 ARG HH21 H -13.179 7.489 0.760 1.00 . A A . 29 ARG HH21 1 1
10 14242 1 1 29 ARG HH22 H -14.457 8.569 1.201 1.00 . A A . 29 ARG HH22 1 1
10 14243 1 1 29 ARG N N -16.209 6.672 -6.464 1.00 . A A . 29 ARG N 1 1
10 14244 1 1 29 ARG NE N -13.463 7.711 -1.722 1.00 . A A . 29 ARG NE 1 1
10 14245 1 1 29 ARG NH1 N -15.161 9.145 -1.129 1.00 . A A . 29 ARG NH1 1 1
10 14246 1 1 29 ARG NH2 N -13.917 8.109 0.497 1.00 . A A . 29 ARG NH2 1 1
10 14247 1 1 29 ARG O O -16.811 4.110 -4.040 1.00 . A A . 29 ARG O 1 1
10 14248 1 1 30 PHE C C -19.954 4.863 -4.195 1.00 . A A . 30 PHE C 1 1
10 14249 1 1 30 PHE CA C -18.950 5.793 -3.520 1.00 . A A . 30 PHE CA 1 1
10 14250 1 1 30 PHE CB C -19.643 7.091 -3.100 1.00 . A A . 30 PHE CB 1 1
10 14251 1 1 30 PHE CD1 C -21.909 6.420 -2.256 1.00 . A A . 30 PHE CD1 1 1
10 14252 1 1 30 PHE CD2 C -20.305 7.222 -0.684 1.00 . A A . 30 PHE CD2 1 1
10 14253 1 1 30 PHE CE1 C -22.828 6.250 -1.237 1.00 . A A . 30 PHE CE1 1 1
10 14254 1 1 30 PHE CE2 C -21.220 7.053 0.339 1.00 . A A . 30 PHE CE2 1 1
10 14255 1 1 30 PHE CG C -20.639 6.907 -1.991 1.00 . A A . 30 PHE CG 1 1
10 14256 1 1 30 PHE CZ C -22.483 6.568 0.062 1.00 . A A . 30 PHE CZ 1 1
10 14257 1 1 30 PHE H H -17.803 6.941 -4.880 1.00 . A A . 30 PHE H 1 1
10 14258 1 1 30 PHE HA H -18.558 5.304 -2.642 1.00 . A A . 30 PHE HA 1 1
10 14259 1 1 30 PHE HB2 H -18.898 7.796 -2.763 1.00 . A A . 30 PHE HB2 1 1
10 14260 1 1 30 PHE HB3 H -20.165 7.504 -3.951 1.00 . A A . 30 PHE HB3 1 1
10 14261 1 1 30 PHE HD1 H -22.180 6.172 -3.272 1.00 . A A . 30 PHE HD1 1 1
10 14262 1 1 30 PHE HD2 H -19.318 7.603 -0.465 1.00 . A A . 30 PHE HD2 1 1
10 14263 1 1 30 PHE HE1 H -23.814 5.870 -1.458 1.00 . A A . 30 PHE HE1 1 1
10 14264 1 1 30 PHE HE2 H -20.947 7.303 1.354 1.00 . A A . 30 PHE HE2 1 1
10 14265 1 1 30 PHE HZ H -23.198 6.434 0.859 1.00 . A A . 30 PHE HZ 1 1
10 14266 1 1 30 PHE N N -17.831 6.082 -4.409 1.00 . A A . 30 PHE N 1 1
10 14267 1 1 30 PHE O O -20.318 3.822 -3.647 1.00 . A A . 30 PHE O 1 1
10 14268 1 1 31 PHE C C -20.746 3.121 -6.573 1.00 . A A . 31 PHE C 1 1
10 14269 1 1 31 PHE CA C -21.362 4.448 -6.137 1.00 . A A . 31 PHE CA 1 1
10 14270 1 1 31 PHE CB C -21.854 5.221 -7.361 1.00 . A A . 31 PHE CB 1 1
10 14271 1 1 31 PHE CD1 C -23.055 4.286 -9.356 1.00 . A A . 31 PHE CD1 1 1
10 14272 1 1 31 PHE CD2 C -24.211 4.364 -7.272 1.00 . A A . 31 PHE CD2 1 1
10 14273 1 1 31 PHE CE1 C -24.166 3.724 -9.955 1.00 . A A . 31 PHE CE1 1 1
10 14274 1 1 31 PHE CE2 C -25.325 3.801 -7.865 1.00 . A A . 31 PHE CE2 1 1
10 14275 1 1 31 PHE CG C -23.064 4.611 -8.009 1.00 . A A . 31 PHE CG 1 1
10 14276 1 1 31 PHE CZ C -25.303 3.482 -9.209 1.00 . A A . 31 PHE CZ 1 1
10 14277 1 1 31 PHE H H -20.071 6.086 -5.772 1.00 . A A . 31 PHE H 1 1
10 14278 1 1 31 PHE HA H -22.200 4.246 -5.488 1.00 . A A . 31 PHE HA 1 1
10 14279 1 1 31 PHE HB2 H -22.110 6.227 -7.064 1.00 . A A . 31 PHE HB2 1 1
10 14280 1 1 31 PHE HB3 H -21.065 5.258 -8.096 1.00 . A A . 31 PHE HB3 1 1
10 14281 1 1 31 PHE HD1 H -22.166 4.475 -9.941 1.00 . A A . 31 PHE HD1 1 1
10 14282 1 1 31 PHE HD2 H -24.230 4.614 -6.221 1.00 . A A . 31 PHE HD2 1 1
10 14283 1 1 31 PHE HE1 H -24.146 3.475 -11.006 1.00 . A A . 31 PHE HE1 1 1
10 14284 1 1 31 PHE HE2 H -26.212 3.614 -7.280 1.00 . A A . 31 PHE HE2 1 1
10 14285 1 1 31 PHE HZ H -26.172 3.043 -9.675 1.00 . A A . 31 PHE HZ 1 1
10 14286 1 1 31 PHE N N -20.399 5.246 -5.387 1.00 . A A . 31 PHE N 1 1
10 14287 1 1 31 PHE O O -21.450 2.128 -6.754 1.00 . A A . 31 PHE O 1 1
10 14288 1 1 32 ALA C C -17.920 1.319 -5.996 1.00 . A A . 32 ALA C 1 1
10 14289 1 1 32 ALA CA C -18.717 1.911 -7.153 1.00 . A A . 32 ALA CA 1 1
10 14290 1 1 32 ALA CB C -17.797 2.218 -8.326 1.00 . A A . 32 ALA CB 1 1
10 14291 1 1 32 ALA H H -18.921 3.938 -6.580 1.00 . A A . 32 ALA H 1 1
10 14292 1 1 32 ALA HA H -19.448 1.187 -7.481 1.00 . A A . 32 ALA HA 1 1
10 14293 1 1 32 ALA HB1 H -18.182 1.744 -9.218 1.00 . A A . 32 ALA HB1 1 1
10 14294 1 1 32 ALA HB2 H -17.751 3.286 -8.477 1.00 . A A . 32 ALA HB2 1 1
10 14295 1 1 32 ALA HB3 H -16.808 1.840 -8.117 1.00 . A A . 32 ALA HB3 1 1
10 14296 1 1 32 ALA N N -19.428 3.114 -6.740 1.00 . A A . 32 ALA N 1 1
10 14297 1 1 32 ALA O O -17.104 0.417 -6.188 1.00 . A A . 32 ALA O 1 1
10 14298 1 1 33 ASP C C -17.652 -0.152 -3.436 1.00 . A A . 33 ASP C 1 1
10 14299 1 1 33 ASP CA C -17.467 1.352 -3.605 1.00 . A A . 33 ASP CA 1 1
10 14300 1 1 33 ASP CB C -17.976 2.084 -2.362 1.00 . A A . 33 ASP CB 1 1
10 14301 1 1 33 ASP CG C -16.887 2.298 -1.329 1.00 . A A . 33 ASP CG 1 1
10 14302 1 1 33 ASP H H -18.825 2.548 -4.705 1.00 . A A . 33 ASP H 1 1
10 14303 1 1 33 ASP HA H -16.416 1.561 -3.728 1.00 . A A . 33 ASP HA 1 1
10 14304 1 1 33 ASP HB2 H -18.364 3.049 -2.653 1.00 . A A . 33 ASP HB2 1 1
10 14305 1 1 33 ASP HB3 H -18.768 1.504 -1.910 1.00 . A A . 33 ASP HB3 1 1
10 14306 1 1 33 ASP N N -18.162 1.831 -4.794 1.00 . A A . 33 ASP N 1 1
10 14307 1 1 33 ASP O O -16.864 -0.814 -2.761 1.00 . A A . 33 ASP O 1 1
10 14308 1 1 33 ASP OD1 O -15.986 1.439 -1.231 1.00 . A A . 33 ASP OD1 1 1
10 14309 1 1 33 ASP OD2 O -16.936 3.324 -0.620 1.00 . A A . 33 ASP OD2 1 1
10 14310 1 1 34 LYS C C -17.757 -2.940 -4.319 1.00 . A A . 34 LYS C 1 1
10 14311 1 1 34 LYS CA C -18.991 -2.114 -3.972 1.00 . A A . 34 LYS CA 1 1
10 14312 1 1 34 LYS CB C -20.141 -2.475 -4.914 1.00 . A A . 34 LYS CB 1 1
10 14313 1 1 34 LYS CD C -20.794 -2.634 -7.335 1.00 . A A . 34 LYS CD 1 1
10 14314 1 1 34 LYS CE C -22.293 -2.402 -7.211 1.00 . A A . 34 LYS CE 1 1
10 14315 1 1 34 LYS CG C -20.021 -1.845 -6.291 1.00 . A A . 34 LYS CG 1 1
10 14316 1 1 34 LYS H H -19.294 -0.108 -4.577 1.00 . A A . 34 LYS H 1 1
10 14317 1 1 34 LYS HA H -19.284 -2.336 -2.957 1.00 . A A . 34 LYS HA 1 1
10 14318 1 1 34 LYS HB2 H -20.169 -3.548 -5.034 1.00 . A A . 34 LYS HB2 1 1
10 14319 1 1 34 LYS HB3 H -21.070 -2.147 -4.471 1.00 . A A . 34 LYS HB3 1 1
10 14320 1 1 34 LYS HD2 H -20.474 -2.324 -8.318 1.00 . A A . 34 LYS HD2 1 1
10 14321 1 1 34 LYS HD3 H -20.589 -3.687 -7.202 1.00 . A A . 34 LYS HD3 1 1
10 14322 1 1 34 LYS HE2 H -22.467 -1.659 -6.448 1.00 . A A . 34 LYS HE2 1 1
10 14323 1 1 34 LYS HE3 H -22.667 -2.041 -8.158 1.00 . A A . 34 LYS HE3 1 1
10 14324 1 1 34 LYS HG2 H -20.413 -0.840 -6.252 1.00 . A A . 34 LYS HG2 1 1
10 14325 1 1 34 LYS HG3 H -18.978 -1.817 -6.574 1.00 . A A . 34 LYS HG3 1 1
10 14326 1 1 34 LYS HZ1 H -22.511 -4.479 -7.218 1.00 . A A . 34 LYS HZ1 1 1
10 14327 1 1 34 LYS HZ2 H -23.977 -3.636 -7.250 1.00 . A A . 34 LYS HZ2 1 1
10 14328 1 1 34 LYS HZ3 H -23.090 -3.734 -5.813 1.00 . A A . 34 LYS HZ3 1 1
10 14329 1 1 34 LYS N N -18.701 -0.687 -4.053 1.00 . A A . 34 LYS N 1 1
10 14330 1 1 34 LYS NZ N -23.019 -3.650 -6.847 1.00 . A A . 34 LYS NZ 1 1
10 14331 1 1 34 LYS O O -16.847 -2.482 -5.011 1.00 . A A . 34 LYS O 1 1
10 14332 1 1 35 PRO C C -16.547 -5.569 -5.529 1.00 . A A . 35 PRO C 1 1
10 14333 1 1 35 PRO CA C -16.606 -5.106 -4.077 1.00 . A A . 35 PRO CA 1 1
10 14334 1 1 35 PRO CB C -16.906 -6.287 -3.151 1.00 . A A . 35 PRO CB 1 1
10 14335 1 1 35 PRO CD C -18.772 -4.801 -2.998 1.00 . A A . 35 PRO CD 1 1
10 14336 1 1 35 PRO CG C -18.383 -6.253 -2.959 1.00 . A A . 35 PRO CG 1 1
10 14337 1 1 35 PRO HA H -15.660 -4.663 -3.803 1.00 . A A . 35 PRO HA 1 1
10 14338 1 1 35 PRO HB2 H -16.589 -7.207 -3.623 1.00 . A A . 35 PRO HB2 1 1
10 14339 1 1 35 PRO HB3 H -16.384 -6.158 -2.216 1.00 . A A . 35 PRO HB3 1 1
10 14340 1 1 35 PRO HD2 H -19.744 -4.683 -3.453 1.00 . A A . 35 PRO HD2 1 1
10 14341 1 1 35 PRO HD3 H -18.767 -4.383 -2.002 1.00 . A A . 35 PRO HD3 1 1
10 14342 1 1 35 PRO HG2 H -18.870 -6.793 -3.757 1.00 . A A . 35 PRO HG2 1 1
10 14343 1 1 35 PRO HG3 H -18.639 -6.684 -2.003 1.00 . A A . 35 PRO HG3 1 1
10 14344 1 1 35 PRO N N -17.723 -4.189 -3.830 1.00 . A A . 35 PRO N 1 1
10 14345 1 1 35 PRO O O -17.181 -6.556 -5.902 1.00 . A A . 35 PRO O 1 1
10 14346 1 1 36 ASP C C -14.169 -5.363 -8.125 1.00 . A A . 36 ASP C 1 1
10 14347 1 1 36 ASP CA C -15.639 -5.188 -7.755 1.00 . A A . 36 ASP CA 1 1
10 14348 1 1 36 ASP CB C -16.272 -4.104 -8.628 1.00 . A A . 36 ASP CB 1 1
10 14349 1 1 36 ASP CG C -17.683 -3.759 -8.191 1.00 . A A . 36 ASP CG 1 1
10 14350 1 1 36 ASP H H -15.301 -4.074 -5.986 1.00 . A A . 36 ASP H 1 1
10 14351 1 1 36 ASP HA H -16.154 -6.121 -7.926 1.00 . A A . 36 ASP HA 1 1
10 14352 1 1 36 ASP HB2 H -15.670 -3.209 -8.572 1.00 . A A . 36 ASP HB2 1 1
10 14353 1 1 36 ASP HB3 H -16.305 -4.448 -9.651 1.00 . A A . 36 ASP HB3 1 1
10 14354 1 1 36 ASP N N -15.782 -4.850 -6.343 1.00 . A A . 36 ASP N 1 1
10 14355 1 1 36 ASP O O -13.779 -5.144 -9.271 1.00 . A A . 36 ASP O 1 1
10 14356 1 1 36 ASP OD1 O -18.171 -2.672 -8.564 1.00 . A A . 36 ASP OD1 1 1
10 14357 1 1 36 ASP OD2 O -18.299 -4.577 -7.477 1.00 . A A . 36 ASP OD2 1 1
10 14358 1 1 37 GLU C C -11.184 -4.631 -7.333 1.00 . A A . 37 GLU C 1 1
10 14359 1 1 37 GLU CA C -11.934 -5.960 -7.371 1.00 . A A . 37 GLU CA 1 1
10 14360 1 1 37 GLU CB C -11.699 -6.653 -8.715 1.00 . A A . 37 GLU CB 1 1
10 14361 1 1 37 GLU CD C -10.012 -7.943 -10.082 1.00 . A A . 37 GLU CD 1 1
10 14362 1 1 37 GLU CG C -10.549 -7.645 -8.695 1.00 . A A . 37 GLU CG 1 1
10 14363 1 1 37 GLU H H -13.732 -5.917 -6.254 1.00 . A A . 37 GLU H 1 1
10 14364 1 1 37 GLU HA H -11.560 -6.593 -6.580 1.00 . A A . 37 GLU HA 1 1
10 14365 1 1 37 GLU HB2 H -12.598 -7.180 -8.996 1.00 . A A . 37 GLU HB2 1 1
10 14366 1 1 37 GLU HB3 H -11.486 -5.901 -9.460 1.00 . A A . 37 GLU HB3 1 1
10 14367 1 1 37 GLU HG2 H -9.748 -7.237 -8.096 1.00 . A A . 37 GLU HG2 1 1
10 14368 1 1 37 GLU HG3 H -10.894 -8.568 -8.252 1.00 . A A . 37 GLU HG3 1 1
10 14369 1 1 37 GLU N N -13.361 -5.758 -7.147 1.00 . A A . 37 GLU N 1 1
10 14370 1 1 37 GLU O O -10.042 -4.564 -6.880 1.00 . A A . 37 GLU O 1 1
10 14371 1 1 37 GLU OE1 O -9.304 -8.961 -10.237 1.00 . A A . 37 GLU OE1 1 1
10 14372 1 1 37 GLU OE2 O -10.298 -7.160 -11.011 1.00 . A A . 37 GLU OE2 1 1
10 14373 1 1 38 ALA C C -11.249 -1.618 -6.446 1.00 . A A . 38 ALA C 1 1
10 14374 1 1 38 ALA CA C -11.231 -2.251 -7.833 1.00 . A A . 38 ALA CA 1 1
10 14375 1 1 38 ALA CB C -11.953 -1.357 -8.831 1.00 . A A . 38 ALA CB 1 1
10 14376 1 1 38 ALA H H -12.744 -3.694 -8.161 1.00 . A A . 38 ALA H 1 1
10 14377 1 1 38 ALA HA H -10.206 -2.355 -8.157 1.00 . A A . 38 ALA HA 1 1
10 14378 1 1 38 ALA HB1 H -12.402 -1.969 -9.601 1.00 . A A . 38 ALA HB1 1 1
10 14379 1 1 38 ALA HB2 H -12.723 -0.797 -8.322 1.00 . A A . 38 ALA HB2 1 1
10 14380 1 1 38 ALA HB3 H -11.247 -0.674 -9.279 1.00 . A A . 38 ALA HB3 1 1
10 14381 1 1 38 ALA N N -11.835 -3.577 -7.813 1.00 . A A . 38 ALA N 1 1
10 14382 1 1 38 ALA O O -10.747 -0.511 -6.250 1.00 . A A . 38 ALA O 1 1
10 14383 1 1 39 THR C C -10.582 -1.990 -3.392 1.00 . A A . 39 THR C 1 1
10 14384 1 1 39 THR CA C -11.915 -1.836 -4.115 1.00 . A A . 39 THR CA 1 1
10 14385 1 1 39 THR CB C -13.007 -2.576 -3.318 1.00 . A A . 39 THR CB 1 1
10 14386 1 1 39 THR CG2 C -14.382 -2.000 -3.622 1.00 . A A . 39 THR CG2 1 1
10 14387 1 1 39 THR H H -12.213 -3.204 -5.703 1.00 . A A . 39 THR H 1 1
10 14388 1 1 39 THR HA H -12.175 -0.788 -4.153 1.00 . A A . 39 THR HA 1 1
10 14389 1 1 39 THR HB H -12.806 -2.453 -2.263 1.00 . A A . 39 THR HB 1 1
10 14390 1 1 39 THR HG1 H -12.091 -4.234 -3.866 1.00 . A A . 39 THR HG1 1 1
10 14391 1 1 39 THR HG21 H -14.485 -1.857 -4.687 1.00 . A A . 39 THR HG21 1 1
10 14392 1 1 39 THR HG22 H -14.494 -1.052 -3.118 1.00 . A A . 39 THR HG22 1 1
10 14393 1 1 39 THR HG23 H -15.142 -2.685 -3.276 1.00 . A A . 39 THR HG23 1 1
10 14394 1 1 39 THR N N -11.831 -2.328 -5.484 1.00 . A A . 39 THR N 1 1
10 14395 1 1 39 THR O O -10.525 -2.510 -2.277 1.00 . A A . 39 THR O 1 1
10 14396 1 1 39 THR OG1 O -12.986 -3.971 -3.639 1.00 . A A . 39 THR OG1 1 1
10 14397 1 1 40 LEU C C -8.119 -0.891 -2.111 1.00 . A A . 40 LEU C 1 1
10 14398 1 1 40 LEU CA C -8.177 -1.620 -3.450 1.00 . A A . 40 LEU CA 1 1
10 14399 1 1 40 LEU CB C -7.141 -1.031 -4.409 1.00 . A A . 40 LEU CB 1 1
10 14400 1 1 40 LEU CD1 C -7.283 1.455 -4.121 1.00 . A A . 40 LEU CD1 1 1
10 14401 1 1 40 LEU CD2 C -6.728 0.488 -6.360 1.00 . A A . 40 LEU CD2 1 1
10 14402 1 1 40 LEU CG C -7.518 0.293 -5.074 1.00 . A A . 40 LEU CG 1 1
10 14403 1 1 40 LEU H H -9.619 -1.130 -4.918 1.00 . A A . 40 LEU H 1 1
10 14404 1 1 40 LEU HA H -7.953 -2.664 -3.288 1.00 . A A . 40 LEU HA 1 1
10 14405 1 1 40 LEU HB2 H -6.228 -0.875 -3.855 1.00 . A A . 40 LEU HB2 1 1
10 14406 1 1 40 LEU HB3 H -6.965 -1.757 -5.191 1.00 . A A . 40 LEU HB3 1 1
10 14407 1 1 40 LEU HD11 H -6.237 1.498 -3.857 1.00 . A A . 40 LEU HD11 1 1
10 14408 1 1 40 LEU HD12 H -7.874 1.312 -3.228 1.00 . A A . 40 LEU HD12 1 1
10 14409 1 1 40 LEU HD13 H -7.573 2.378 -4.600 1.00 . A A . 40 LEU HD13 1 1
10 14410 1 1 40 LEU HD21 H -6.084 -0.364 -6.519 1.00 . A A . 40 LEU HD21 1 1
10 14411 1 1 40 LEU HD22 H -6.128 1.383 -6.281 1.00 . A A . 40 LEU HD22 1 1
10 14412 1 1 40 LEU HD23 H -7.411 0.584 -7.191 1.00 . A A . 40 LEU HD23 1 1
10 14413 1 1 40 LEU HG H -8.569 0.276 -5.325 1.00 . A A . 40 LEU HG 1 1
10 14414 1 1 40 LEU N N -9.511 -1.534 -4.033 1.00 . A A . 40 LEU N 1 1
10 14415 1 1 40 LEU O O -9.144 -0.459 -1.584 1.00 . A A . 40 LEU O 1 1
10 14416 1 1 41 SER C C -6.446 1.406 -0.497 1.00 . A A . 41 SER C 1 1
10 14417 1 1 41 SER CA C -6.722 -0.080 -0.290 1.00 . A A . 41 SER CA 1 1
10 14418 1 1 41 SER CB C -5.568 -0.722 0.482 1.00 . A A . 41 SER CB 1 1
10 14419 1 1 41 SER H H -6.134 -1.122 -2.037 1.00 . A A . 41 SER H 1 1
10 14420 1 1 41 SER HA H -7.631 -0.189 0.282 1.00 . A A . 41 SER HA 1 1
10 14421 1 1 41 SER HB2 H -4.737 -0.035 0.519 1.00 . A A . 41 SER HB2 1 1
10 14422 1 1 41 SER HB3 H -5.893 -0.949 1.487 1.00 . A A . 41 SER HB3 1 1
10 14423 1 1 41 SER HG H -4.749 -2.502 0.515 1.00 . A A . 41 SER HG 1 1
10 14424 1 1 41 SER N N -6.913 -0.756 -1.568 1.00 . A A . 41 SER N 1 1
10 14425 1 1 41 SER O O -6.150 1.860 -1.603 1.00 . A A . 41 SER O 1 1
10 14426 1 1 41 SER OG O -5.142 -1.921 -0.141 1.00 . A A . 41 SER OG 1 1
10 14427 1 1 42 PRO C C -4.841 3.972 0.325 1.00 . A A . 42 PRO C 1 1
10 14428 1 1 42 PRO CA C -6.309 3.629 0.557 1.00 . A A . 42 PRO CA 1 1
10 14429 1 1 42 PRO CB C -6.754 4.094 1.945 1.00 . A A . 42 PRO CB 1 1
10 14430 1 1 42 PRO CD C -6.893 1.708 1.942 1.00 . A A . 42 PRO CD 1 1
10 14431 1 1 42 PRO CG C -6.596 2.895 2.815 1.00 . A A . 42 PRO CG 1 1
10 14432 1 1 42 PRO HA H -6.914 4.111 -0.197 1.00 . A A . 42 PRO HA 1 1
10 14433 1 1 42 PRO HB2 H -6.123 4.908 2.274 1.00 . A A . 42 PRO HB2 1 1
10 14434 1 1 42 PRO HB3 H -7.782 4.422 1.907 1.00 . A A . 42 PRO HB3 1 1
10 14435 1 1 42 PRO HD2 H -6.277 0.867 2.226 1.00 . A A . 42 PRO HD2 1 1
10 14436 1 1 42 PRO HD3 H -7.939 1.448 2.000 1.00 . A A . 42 PRO HD3 1 1
10 14437 1 1 42 PRO HG2 H -5.585 2.843 3.189 1.00 . A A . 42 PRO HG2 1 1
10 14438 1 1 42 PRO HG3 H -7.299 2.942 3.635 1.00 . A A . 42 PRO HG3 1 1
10 14439 1 1 42 PRO N N -6.544 2.182 0.592 1.00 . A A . 42 PRO N 1 1
10 14440 1 1 42 PRO O O -4.446 5.134 0.411 1.00 . A A . 42 PRO O 1 1
10 14441 1 1 43 GLU C C -2.385 4.284 -1.208 1.00 . A A . 43 GLU C 1 1
10 14442 1 1 43 GLU CA C -2.616 3.149 -0.215 1.00 . A A . 43 GLU CA 1 1
10 14443 1 1 43 GLU CB C -1.984 1.859 -0.742 1.00 . A A . 43 GLU CB 1 1
10 14444 1 1 43 GLU CD C -1.525 0.401 -2.753 1.00 . A A . 43 GLU CD 1 1
10 14445 1 1 43 GLU CG C -1.973 1.762 -2.259 1.00 . A A . 43 GLU CG 1 1
10 14446 1 1 43 GLU H H -4.415 2.049 -0.025 1.00 . A A . 43 GLU H 1 1
10 14447 1 1 43 GLU HA H -2.151 3.408 0.725 1.00 . A A . 43 GLU HA 1 1
10 14448 1 1 43 GLU HB2 H -0.965 1.801 -0.390 1.00 . A A . 43 GLU HB2 1 1
10 14449 1 1 43 GLU HB3 H -2.537 1.017 -0.353 1.00 . A A . 43 GLU HB3 1 1
10 14450 1 1 43 GLU HG2 H -2.970 1.951 -2.626 1.00 . A A . 43 GLU HG2 1 1
10 14451 1 1 43 GLU HG3 H -1.299 2.511 -2.649 1.00 . A A . 43 GLU HG3 1 1
10 14452 1 1 43 GLU N N -4.040 2.953 0.029 1.00 . A A . 43 GLU N 1 1
10 14453 1 1 43 GLU O O -1.494 5.113 -1.022 1.00 . A A . 43 GLU O 1 1
10 14454 1 1 43 GLU OE1 O -1.195 -0.458 -1.908 1.00 . A A . 43 GLU OE1 1 1
10 14455 1 1 43 GLU OE2 O -1.503 0.194 -3.984 1.00 . A A . 43 GLU OE2 1 1
10 14456 1 1 44 MET C C -4.009 6.517 -2.983 1.00 . A A . 44 MET C 1 1
10 14457 1 1 44 MET CA C -3.078 5.348 -3.284 1.00 . A A . 44 MET CA 1 1
10 14458 1 1 44 MET CB C -3.397 4.768 -4.664 1.00 . A A . 44 MET CB 1 1
10 14459 1 1 44 MET CE C -0.796 3.016 -7.416 1.00 . A A . 44 MET CE 1 1
10 14460 1 1 44 MET CG C -2.163 4.486 -5.505 1.00 . A A . 44 MET CG 1 1
10 14461 1 1 44 MET H H -3.885 3.626 -2.355 1.00 . A A . 44 MET H 1 1
10 14462 1 1 44 MET HA H -2.059 5.704 -3.281 1.00 . A A . 44 MET HA 1 1
10 14463 1 1 44 MET HB2 H -3.939 3.843 -4.536 1.00 . A A . 44 MET HB2 1 1
10 14464 1 1 44 MET HB3 H -4.019 5.469 -5.200 1.00 . A A . 44 MET HB3 1 1
10 14465 1 1 44 MET HE1 H -0.858 2.739 -8.458 1.00 . A A . 44 MET HE1 1 1
10 14466 1 1 44 MET HE2 H -0.256 3.946 -7.321 1.00 . A A . 44 MET HE2 1 1
10 14467 1 1 44 MET HE3 H -0.279 2.242 -6.867 1.00 . A A . 44 MET HE3 1 1
10 14468 1 1 44 MET HG2 H -1.866 5.398 -6.003 1.00 . A A . 44 MET HG2 1 1
10 14469 1 1 44 MET HG3 H -1.367 4.160 -4.853 1.00 . A A . 44 MET HG3 1 1
10 14470 1 1 44 MET N N -3.193 4.314 -2.262 1.00 . A A . 44 MET N 1 1
10 14471 1 1 44 MET O O -3.825 7.620 -3.497 1.00 . A A . 44 MET O 1 1
10 14472 1 1 44 MET SD S -2.448 3.215 -6.752 1.00 . A A . 44 MET SD 1 1
10 14473 1 1 45 LYS C C -5.291 8.425 -0.999 1.00 . A A . 45 LYS C 1 1
10 14474 1 1 45 LYS CA C -5.972 7.301 -1.774 1.00 . A A . 45 LYS CA 1 1
10 14475 1 1 45 LYS CB C -7.100 6.698 -0.934 1.00 . A A . 45 LYS CB 1 1
10 14476 1 1 45 LYS CD C -9.538 7.282 -0.782 1.00 . A A . 45 LYS CD 1 1
10 14477 1 1 45 LYS CE C -9.976 6.122 0.099 1.00 . A A . 45 LYS CE 1 1
10 14478 1 1 45 LYS CG C -8.119 7.720 -0.462 1.00 . A A . 45 LYS CG 1 1
10 14479 1 1 45 LYS H H -5.106 5.369 -1.768 1.00 . A A . 45 LYS H 1 1
10 14480 1 1 45 LYS HA H -6.389 7.708 -2.683 1.00 . A A . 45 LYS HA 1 1
10 14481 1 1 45 LYS HB2 H -7.614 5.954 -1.524 1.00 . A A . 45 LYS HB2 1 1
10 14482 1 1 45 LYS HB3 H -6.669 6.222 -0.064 1.00 . A A . 45 LYS HB3 1 1
10 14483 1 1 45 LYS HD2 H -10.208 8.113 -0.622 1.00 . A A . 45 LYS HD2 1 1
10 14484 1 1 45 LYS HD3 H -9.585 6.973 -1.817 1.00 . A A . 45 LYS HD3 1 1
10 14485 1 1 45 LYS HE2 H -9.323 6.073 0.958 1.00 . A A . 45 LYS HE2 1 1
10 14486 1 1 45 LYS HE3 H -10.989 6.299 0.428 1.00 . A A . 45 LYS HE3 1 1
10 14487 1 1 45 LYS HG2 H -8.025 7.842 0.607 1.00 . A A . 45 LYS HG2 1 1
10 14488 1 1 45 LYS HG3 H -7.924 8.663 -0.952 1.00 . A A . 45 LYS HG3 1 1
10 14489 1 1 45 LYS HZ1 H -10.549 4.850 -1.454 1.00 . A A . 45 LYS HZ1 1 1
10 14490 1 1 45 LYS HZ2 H -10.226 4.051 0.001 1.00 . A A . 45 LYS HZ2 1 1
10 14491 1 1 45 LYS HZ3 H -8.950 4.632 -0.946 1.00 . A A . 45 LYS HZ3 1 1
10 14492 1 1 45 LYS N N -5.011 6.269 -2.146 1.00 . A A . 45 LYS N 1 1
10 14493 1 1 45 LYS NZ N -9.921 4.822 -0.626 1.00 . A A . 45 LYS NZ 1 1
10 14494 1 1 45 LYS O O -5.811 9.537 -0.916 1.00 . A A . 45 LYS O 1 1
10 14495 1 1 46 GLU C C -2.519 9.982 -0.587 1.00 . A A . 46 GLU C 1 1
10 14496 1 1 46 GLU CA C -3.373 9.113 0.332 1.00 . A A . 46 GLU CA 1 1
10 14497 1 1 46 GLU CB C -2.485 8.418 1.366 1.00 . A A . 46 GLU CB 1 1
10 14498 1 1 46 GLU CD C -1.133 8.784 3.469 1.00 . A A . 46 GLU CD 1 1
10 14499 1 1 46 GLU CG C -2.362 9.182 2.674 1.00 . A A . 46 GLU CG 1 1
10 14500 1 1 46 GLU H H -3.762 7.222 -0.537 1.00 . A A . 46 GLU H 1 1
10 14501 1 1 46 GLU HA H -4.083 9.743 0.846 1.00 . A A . 46 GLU HA 1 1
10 14502 1 1 46 GLU HB2 H -2.896 7.442 1.579 1.00 . A A . 46 GLU HB2 1 1
10 14503 1 1 46 GLU HB3 H -1.495 8.299 0.950 1.00 . A A . 46 GLU HB3 1 1
10 14504 1 1 46 GLU HG2 H -2.305 10.237 2.456 1.00 . A A . 46 GLU HG2 1 1
10 14505 1 1 46 GLU HG3 H -3.239 8.986 3.274 1.00 . A A . 46 GLU HG3 1 1
10 14506 1 1 46 GLU N N -4.125 8.126 -0.435 1.00 . A A . 46 GLU N 1 1
10 14507 1 1 46 GLU O O -2.340 11.175 -0.342 1.00 . A A . 46 GLU O 1 1
10 14508 1 1 46 GLU OE1 O -0.572 7.704 3.191 1.00 . A A . 46 GLU OE1 1 1
10 14509 1 1 46 GLU OE2 O -0.733 9.553 4.367 1.00 . A A . 46 GLU OE2 1 1
10 14510 1 1 47 HIS C C -2.016 10.802 -3.646 1.00 . A A . 47 HIS C 1 1
10 14511 1 1 47 HIS CA C -1.159 10.091 -2.603 1.00 . A A . 47 HIS CA 1 1
10 14512 1 1 47 HIS CB C -0.192 9.127 -3.291 1.00 . A A . 47 HIS CB 1 1
10 14513 1 1 47 HIS CD2 C 2.336 9.167 -3.867 1.00 . A A . 47 HIS CD2 1 1
10 14514 1 1 47 HIS CE1 C 2.601 11.340 -3.997 1.00 . A A . 47 HIS CE1 1 1
10 14515 1 1 47 HIS CG C 1.136 9.739 -3.613 1.00 . A A . 47 HIS CG 1 1
10 14516 1 1 47 HIS H H -2.174 8.421 -1.788 1.00 . A A . 47 HIS H 1 1
10 14517 1 1 47 HIS HA H -0.591 10.830 -2.059 1.00 . A A . 47 HIS HA 1 1
10 14518 1 1 47 HIS HB2 H -0.019 8.280 -2.645 1.00 . A A . 47 HIS HB2 1 1
10 14519 1 1 47 HIS HB3 H -0.633 8.784 -4.216 1.00 . A A . 47 HIS HB3 1 1
10 14520 1 1 47 HIS HD1 H 0.652 11.789 -3.569 1.00 . A A . 47 HIS HD1 1 1
10 14521 1 1 47 HIS HD2 H 2.552 8.108 -3.882 1.00 . A A . 47 HIS HD2 1 1
10 14522 1 1 47 HIS HE1 H 3.047 12.314 -4.129 1.00 . A A . 47 HIS HE1 1 1
10 14523 1 1 47 HIS N N -1.994 9.374 -1.647 1.00 . A A . 47 HIS N 1 1
10 14524 1 1 47 HIS ND1 N 1.336 11.101 -3.701 1.00 . A A . 47 HIS ND1 1 1
10 14525 1 1 47 HIS NE2 N 3.230 10.183 -4.102 1.00 . A A . 47 HIS NE2 1 1
10 14526 1 1 47 HIS O O -1.680 11.897 -4.098 1.00 . A A . 47 HIS O 1 1
10 14527 1 1 48 TYR C C -4.460 12.149 -4.613 1.00 . A A . 48 TYR C 1 1
10 14528 1 1 48 TYR CA C -4.026 10.744 -5.017 1.00 . A A . 48 TYR CA 1 1
10 14529 1 1 48 TYR CB C -5.254 9.849 -5.194 1.00 . A A . 48 TYR CB 1 1
10 14530 1 1 48 TYR CD1 C -6.068 7.987 -6.692 1.00 . A A . 48 TYR CD1 1 1
10 14531 1 1 48 TYR CD2 C -3.721 8.196 -6.332 1.00 . A A . 48 TYR CD2 1 1
10 14532 1 1 48 TYR CE1 C -5.850 6.895 -7.511 1.00 . A A . 48 TYR CE1 1 1
10 14533 1 1 48 TYR CE2 C -3.493 7.107 -7.150 1.00 . A A . 48 TYR CE2 1 1
10 14534 1 1 48 TYR CG C -5.009 8.656 -6.089 1.00 . A A . 48 TYR CG 1 1
10 14535 1 1 48 TYR CZ C -4.561 6.459 -7.737 1.00 . A A . 48 TYR CZ 1 1
10 14536 1 1 48 TYR H H -3.337 9.303 -3.628 1.00 . A A . 48 TYR H 1 1
10 14537 1 1 48 TYR HA H -3.494 10.799 -5.956 1.00 . A A . 48 TYR HA 1 1
10 14538 1 1 48 TYR HB2 H -5.565 9.481 -4.229 1.00 . A A . 48 TYR HB2 1 1
10 14539 1 1 48 TYR HB3 H -6.055 10.431 -5.627 1.00 . A A . 48 TYR HB3 1 1
10 14540 1 1 48 TYR HD1 H -7.076 8.331 -6.513 1.00 . A A . 48 TYR HD1 1 1
10 14541 1 1 48 TYR HD2 H -2.887 8.705 -5.870 1.00 . A A . 48 TYR HD2 1 1
10 14542 1 1 48 TYR HE1 H -6.685 6.388 -7.971 1.00 . A A . 48 TYR HE1 1 1
10 14543 1 1 48 TYR HE2 H -2.484 6.765 -7.326 1.00 . A A . 48 TYR HE2 1 1
10 14544 1 1 48 TYR HH H -3.393 5.228 -8.640 1.00 . A A . 48 TYR HH 1 1
10 14545 1 1 48 TYR N N -3.123 10.173 -4.025 1.00 . A A . 48 TYR N 1 1
10 14546 1 1 48 TYR O O -4.817 12.967 -5.460 1.00 . A A . 48 TYR O 1 1
10 14547 1 1 48 TYR OH O -4.338 5.373 -8.551 1.00 . A A . 48 TYR OH 1 1
10 14548 1 1 49 GLU C C -3.883 14.819 -3.314 1.00 . A A . 49 GLU C 1 1
10 14549 1 1 49 GLU CA C -4.816 13.728 -2.795 1.00 . A A . 49 GLU CA 1 1
10 14550 1 1 49 GLU CB C -4.808 13.719 -1.265 1.00 . A A . 49 GLU CB 1 1
10 14551 1 1 49 GLU CD C -7.125 14.198 -0.381 1.00 . A A . 49 GLU CD 1 1
10 14552 1 1 49 GLU CG C -6.072 13.141 -0.653 1.00 . A A . 49 GLU CG 1 1
10 14553 1 1 49 GLU H H -4.131 11.728 -2.686 1.00 . A A . 49 GLU H 1 1
10 14554 1 1 49 GLU HA H -5.818 13.935 -3.139 1.00 . A A . 49 GLU HA 1 1
10 14555 1 1 49 GLU HB2 H -3.966 13.133 -0.925 1.00 . A A . 49 GLU HB2 1 1
10 14556 1 1 49 GLU HB3 H -4.694 14.734 -0.913 1.00 . A A . 49 GLU HB3 1 1
10 14557 1 1 49 GLU HG2 H -6.485 12.411 -1.334 1.00 . A A . 49 GLU HG2 1 1
10 14558 1 1 49 GLU HG3 H -5.817 12.658 0.279 1.00 . A A . 49 GLU HG3 1 1
10 14559 1 1 49 GLU N N -4.425 12.422 -3.312 1.00 . A A . 49 GLU N 1 1
10 14560 1 1 49 GLU O O -4.219 16.003 -3.288 1.00 . A A . 49 GLU O 1 1
10 14561 1 1 49 GLU OE1 O -8.324 13.900 -0.561 1.00 . A A . 49 GLU OE1 1 1
10 14562 1 1 49 GLU OE2 O -6.750 15.322 0.012 1.00 . A A . 49 GLU OE2 1 1
10 14563 1 1 50 LYS C C -2.027 15.697 -5.764 1.00 . A A . 50 LYS C 1 1
10 14564 1 1 50 LYS CA C -1.727 15.352 -4.309 1.00 . A A . 50 LYS CA 1 1
10 14565 1 1 50 LYS CB C -0.317 14.766 -4.194 1.00 . A A . 50 LYS CB 1 1
10 14566 1 1 50 LYS CD C 2.073 15.389 -3.738 1.00 . A A . 50 LYS CD 1 1
10 14567 1 1 50 LYS CE C 2.931 16.594 -3.382 1.00 . A A . 50 LYS CE 1 1
10 14568 1 1 50 LYS CG C 0.621 15.604 -3.343 1.00 . A A . 50 LYS CG 1 1
10 14569 1 1 50 LYS H H -2.499 13.454 -3.778 1.00 . A A . 50 LYS H 1 1
10 14570 1 1 50 LYS HA H -1.782 16.254 -3.719 1.00 . A A . 50 LYS HA 1 1
10 14571 1 1 50 LYS HB2 H -0.385 13.781 -3.756 1.00 . A A . 50 LYS HB2 1 1
10 14572 1 1 50 LYS HB3 H 0.107 14.682 -5.184 1.00 . A A . 50 LYS HB3 1 1
10 14573 1 1 50 LYS HD2 H 2.455 14.524 -3.217 1.00 . A A . 50 LYS HD2 1 1
10 14574 1 1 50 LYS HD3 H 2.126 15.223 -4.804 1.00 . A A . 50 LYS HD3 1 1
10 14575 1 1 50 LYS HE2 H 3.966 16.347 -3.560 1.00 . A A . 50 LYS HE2 1 1
10 14576 1 1 50 LYS HE3 H 2.644 17.422 -4.014 1.00 . A A . 50 LYS HE3 1 1
10 14577 1 1 50 LYS HG2 H 0.375 16.647 -3.471 1.00 . A A . 50 LYS HG2 1 1
10 14578 1 1 50 LYS HG3 H 0.495 15.327 -2.305 1.00 . A A . 50 LYS HG3 1 1
10 14579 1 1 50 LYS HZ1 H 2.183 17.851 -1.891 1.00 . A A . 50 LYS HZ1 1 1
10 14580 1 1 50 LYS HZ2 H 3.694 17.182 -1.529 1.00 . A A . 50 LYS HZ2 1 1
10 14581 1 1 50 LYS HZ3 H 2.300 16.229 -1.424 1.00 . A A . 50 LYS HZ3 1 1
10 14582 1 1 50 LYS N N -2.709 14.411 -3.784 1.00 . A A . 50 LYS N 1 1
10 14583 1 1 50 LYS NZ N 2.766 16.991 -1.957 1.00 . A A . 50 LYS NZ 1 1
10 14584 1 1 50 LYS O O -1.594 16.733 -6.270 1.00 . A A . 50 LYS O 1 1
10 14585 1 1 51 PHE C C -4.288 16.025 -7.950 1.00 . A A . 51 PHE C 1 1
10 14586 1 1 51 PHE CA C -3.132 15.036 -7.830 1.00 . A A . 51 PHE CA 1 1
10 14587 1 1 51 PHE CB C -3.512 13.708 -8.489 1.00 . A A . 51 PHE CB 1 1
10 14588 1 1 51 PHE CD1 C -3.792 13.925 -10.973 1.00 . A A . 51 PHE CD1 1 1
10 14589 1 1 51 PHE CD2 C -1.726 13.080 -10.136 1.00 . A A . 51 PHE CD2 1 1
10 14590 1 1 51 PHE CE1 C -3.324 13.798 -12.268 1.00 . A A . 51 PHE CE1 1 1
10 14591 1 1 51 PHE CE2 C -1.252 12.951 -11.428 1.00 . A A . 51 PHE CE2 1 1
10 14592 1 1 51 PHE CG C -3.000 13.568 -9.894 1.00 . A A . 51 PHE CG 1 1
10 14593 1 1 51 PHE CZ C -2.053 13.309 -12.495 1.00 . A A . 51 PHE CZ 1 1
10 14594 1 1 51 PHE H H -3.089 14.015 -5.976 1.00 . A A . 51 PHE H 1 1
10 14595 1 1 51 PHE HA H -2.270 15.445 -8.334 1.00 . A A . 51 PHE HA 1 1
10 14596 1 1 51 PHE HB2 H -3.105 12.896 -7.906 1.00 . A A . 51 PHE HB2 1 1
10 14597 1 1 51 PHE HB3 H -4.588 13.623 -8.517 1.00 . A A . 51 PHE HB3 1 1
10 14598 1 1 51 PHE HD1 H -4.788 14.307 -10.796 1.00 . A A . 51 PHE HD1 1 1
10 14599 1 1 51 PHE HD2 H -1.099 12.798 -9.303 1.00 . A A . 51 PHE HD2 1 1
10 14600 1 1 51 PHE HE1 H -3.953 14.079 -13.099 1.00 . A A . 51 PHE HE1 1 1
10 14601 1 1 51 PHE HE2 H -0.258 12.569 -11.603 1.00 . A A . 51 PHE HE2 1 1
10 14602 1 1 51 PHE HZ H -1.685 13.210 -13.505 1.00 . A A . 51 PHE HZ 1 1
10 14603 1 1 51 PHE N N -2.773 14.823 -6.433 1.00 . A A . 51 PHE N 1 1
10 14604 1 1 51 PHE O O -4.207 17.001 -8.695 1.00 . A A . 51 PHE O 1 1
10 14605 1 1 52 GLU C C -6.141 18.085 -7.000 1.00 . A A . 52 GLU C 1 1
10 14606 1 1 52 GLU CA C -6.535 16.630 -7.236 1.00 . A A . 52 GLU CA 1 1
10 14607 1 1 52 GLU CB C -7.547 16.185 -6.179 1.00 . A A . 52 GLU CB 1 1
10 14608 1 1 52 GLU CD C -7.645 16.198 -3.654 1.00 . A A . 52 GLU CD 1 1
10 14609 1 1 52 GLU CG C -6.907 15.709 -4.885 1.00 . A A . 52 GLU CG 1 1
10 14610 1 1 52 GLU H H -5.366 14.969 -6.637 1.00 . A A . 52 GLU H 1 1
10 14611 1 1 52 GLU HA H -6.988 16.546 -8.212 1.00 . A A . 52 GLU HA 1 1
10 14612 1 1 52 GLU HB2 H -8.199 17.015 -5.950 1.00 . A A . 52 GLU HB2 1 1
10 14613 1 1 52 GLU HB3 H -8.138 15.376 -6.582 1.00 . A A . 52 GLU HB3 1 1
10 14614 1 1 52 GLU HG2 H -6.901 14.629 -4.878 1.00 . A A . 52 GLU HG2 1 1
10 14615 1 1 52 GLU HG3 H -5.891 16.074 -4.846 1.00 . A A . 52 GLU HG3 1 1
10 14616 1 1 52 GLU N N -5.362 15.763 -7.212 1.00 . A A . 52 GLU N 1 1
10 14617 1 1 52 GLU O O -6.617 18.989 -7.687 1.00 . A A . 52 GLU O 1 1
10 14618 1 1 52 GLU OE1 O -7.099 17.065 -2.941 1.00 . A A . 52 GLU OE1 1 1
10 14619 1 1 52 GLU OE2 O -8.768 15.713 -3.404 1.00 . A A . 52 GLU OE2 1 1
10 14620 1 1 53 LYS C C -4.221 20.337 -6.919 1.00 . A A . 53 LYS C 1 1
10 14621 1 1 53 LYS CA C -4.810 19.648 -5.692 1.00 . A A . 53 LYS CA 1 1
10 14622 1 1 53 LYS CB C -3.766 19.593 -4.574 1.00 . A A . 53 LYS CB 1 1
10 14623 1 1 53 LYS CD C -3.243 18.834 -2.238 1.00 . A A . 53 LYS CD 1 1
10 14624 1 1 53 LYS CE C -3.819 18.346 -0.918 1.00 . A A . 53 LYS CE 1 1
10 14625 1 1 53 LYS CG C -4.340 19.193 -3.226 1.00 . A A . 53 LYS CG 1 1
10 14626 1 1 53 LYS H H -4.926 17.543 -5.508 1.00 . A A . 53 LYS H 1 1
10 14627 1 1 53 LYS HA H -5.662 20.216 -5.350 1.00 . A A . 53 LYS HA 1 1
10 14628 1 1 53 LYS HB2 H -3.004 18.878 -4.845 1.00 . A A . 53 LYS HB2 1 1
10 14629 1 1 53 LYS HB3 H -3.312 20.569 -4.474 1.00 . A A . 53 LYS HB3 1 1
10 14630 1 1 53 LYS HD2 H -2.630 18.052 -2.661 1.00 . A A . 53 LYS HD2 1 1
10 14631 1 1 53 LYS HD3 H -2.636 19.710 -2.053 1.00 . A A . 53 LYS HD3 1 1
10 14632 1 1 53 LYS HE2 H -4.717 18.905 -0.703 1.00 . A A . 53 LYS HE2 1 1
10 14633 1 1 53 LYS HE3 H -4.062 17.298 -1.012 1.00 . A A . 53 LYS HE3 1 1
10 14634 1 1 53 LYS HG2 H -4.911 20.019 -2.828 1.00 . A A . 53 LYS HG2 1 1
10 14635 1 1 53 LYS HG3 H -4.986 18.337 -3.359 1.00 . A A . 53 LYS HG3 1 1
10 14636 1 1 53 LYS HZ1 H -1.959 18.048 -0.016 1.00 . A A . 53 LYS HZ1 1 1
10 14637 1 1 53 LYS HZ2 H -3.248 18.108 1.077 1.00 . A A . 53 LYS HZ2 1 1
10 14638 1 1 53 LYS HZ3 H -2.676 19.532 0.366 1.00 . A A . 53 LYS HZ3 1 1
10 14639 1 1 53 LYS N N -5.269 18.304 -6.021 1.00 . A A . 53 LYS N 1 1
10 14640 1 1 53 LYS NZ N -2.858 18.521 0.206 1.00 . A A . 53 LYS NZ 1 1
10 14641 1 1 53 LYS O O -4.192 21.565 -6.998 1.00 . A A . 53 LYS O 1 1
10 14642 1 1 54 MET C C -4.243 20.326 -10.149 1.00 . A A . 54 MET C 1 1
10 14643 1 1 54 MET CA C -3.168 20.073 -9.097 1.00 . A A . 54 MET CA 1 1
10 14644 1 1 54 MET CB C -2.116 19.109 -9.648 1.00 . A A . 54 MET CB 1 1
10 14645 1 1 54 MET CE C 1.355 18.336 -8.179 1.00 . A A . 54 MET CE 1 1
10 14646 1 1 54 MET CG C -0.692 19.628 -9.527 1.00 . A A . 54 MET CG 1 1
10 14647 1 1 54 MET H H -3.804 18.568 -7.752 1.00 . A A . 54 MET H 1 1
10 14648 1 1 54 MET HA H -2.691 21.011 -8.854 1.00 . A A . 54 MET HA 1 1
10 14649 1 1 54 MET HB2 H -2.182 18.176 -9.108 1.00 . A A . 54 MET HB2 1 1
10 14650 1 1 54 MET HB3 H -2.322 18.927 -10.692 1.00 . A A . 54 MET HB3 1 1
10 14651 1 1 54 MET HE1 H 1.679 19.338 -7.939 1.00 . A A . 54 MET HE1 1 1
10 14652 1 1 54 MET HE2 H 0.666 17.989 -7.424 1.00 . A A . 54 MET HE2 1 1
10 14653 1 1 54 MET HE3 H 2.213 17.679 -8.213 1.00 . A A . 54 MET HE3 1 1
10 14654 1 1 54 MET HG2 H -0.540 20.398 -10.269 1.00 . A A . 54 MET HG2 1 1
10 14655 1 1 54 MET HG3 H -0.560 20.050 -8.542 1.00 . A A . 54 MET HG3 1 1
10 14656 1 1 54 MET N N -3.754 19.539 -7.873 1.00 . A A . 54 MET N 1 1
10 14657 1 1 54 MET O O -4.118 21.234 -10.972 1.00 . A A . 54 MET O 1 1
10 14658 1 1 54 MET SD S 0.542 18.337 -9.775 1.00 . A A . 54 MET SD 1 1
10 14659 1 1 55 ILE C C -6.910 21.091 -11.107 1.00 . A A . 55 ILE C 1 1
10 14660 1 1 55 ILE CA C -6.394 19.657 -11.067 1.00 . A A . 55 ILE CA 1 1
10 14661 1 1 55 ILE CB C -7.561 18.712 -10.722 1.00 . A A . 55 ILE CB 1 1
10 14662 1 1 55 ILE CD1 C -8.199 16.261 -10.478 1.00 . A A . 55 ILE CD1 1 1
10 14663 1 1 55 ILE CG1 C -7.097 17.255 -10.770 1.00 . A A . 55 ILE CG1 1 1
10 14664 1 1 55 ILE CG2 C -8.724 18.936 -11.676 1.00 . A A . 55 ILE CG2 1 1
10 14665 1 1 55 ILE H H -5.340 18.814 -9.437 1.00 . A A . 55 ILE H 1 1
10 14666 1 1 55 ILE HA H -6.021 19.392 -12.046 1.00 . A A . 55 ILE HA 1 1
10 14667 1 1 55 ILE HB H -7.897 18.943 -9.722 1.00 . A A . 55 ILE HB 1 1
10 14668 1 1 55 ILE HD11 H -7.770 15.281 -10.328 1.00 . A A . 55 ILE HD11 1 1
10 14669 1 1 55 ILE HD12 H -8.731 16.563 -9.589 1.00 . A A . 55 ILE HD12 1 1
10 14670 1 1 55 ILE HD13 H -8.885 16.228 -11.313 1.00 . A A . 55 ILE HD13 1 1
10 14671 1 1 55 ILE HG12 H -6.709 17.040 -11.753 1.00 . A A . 55 ILE HG12 1 1
10 14672 1 1 55 ILE HG13 H -6.315 17.109 -10.039 1.00 . A A . 55 ILE HG13 1 1
10 14673 1 1 55 ILE HG21 H -9.531 18.265 -11.424 1.00 . A A . 55 ILE HG21 1 1
10 14674 1 1 55 ILE HG22 H -9.067 19.957 -11.592 1.00 . A A . 55 ILE HG22 1 1
10 14675 1 1 55 ILE HG23 H -8.401 18.747 -12.689 1.00 . A A . 55 ILE HG23 1 1
10 14676 1 1 55 ILE N N -5.297 19.519 -10.117 1.00 . A A . 55 ILE N 1 1
10 14677 1 1 55 ILE O O -6.845 21.756 -12.140 1.00 . A A . 55 ILE O 1 1
10 14678 1 1 56 GLN C C -6.826 23.946 -9.984 1.00 . A A . 56 GLN C 1 1
10 14679 1 1 56 GLN CA C -7.948 22.918 -9.879 1.00 . A A . 56 GLN CA 1 1
10 14680 1 1 56 GLN CB C -8.703 23.104 -8.562 1.00 . A A . 56 GLN CB 1 1
10 14681 1 1 56 GLN CD C -10.940 22.022 -8.101 1.00 . A A . 56 GLN CD 1 1
10 14682 1 1 56 GLN CG C -10.211 23.192 -8.733 1.00 . A A . 56 GLN CG 1 1
10 14683 1 1 56 GLN H H -7.446 20.983 -9.184 1.00 . A A . 56 GLN H 1 1
10 14684 1 1 56 GLN HA H -8.633 23.066 -10.700 1.00 . A A . 56 GLN HA 1 1
10 14685 1 1 56 GLN HB2 H -8.484 22.268 -7.914 1.00 . A A . 56 GLN HB2 1 1
10 14686 1 1 56 GLN HB3 H -8.363 24.014 -8.091 1.00 . A A . 56 GLN HB3 1 1
10 14687 1 1 56 GLN HE21 H -10.089 22.408 -6.346 1.00 . A A . 56 GLN HE21 1 1
10 14688 1 1 56 GLN HE22 H -11.166 21.058 -6.378 1.00 . A A . 56 GLN HE22 1 1
10 14689 1 1 56 GLN HG2 H -10.560 24.104 -8.272 1.00 . A A . 56 GLN HG2 1 1
10 14690 1 1 56 GLN HG3 H -10.440 23.212 -9.788 1.00 . A A . 56 GLN HG3 1 1
10 14691 1 1 56 GLN N N -7.421 21.562 -9.974 1.00 . A A . 56 GLN N 1 1
10 14692 1 1 56 GLN NE2 N -10.708 21.807 -6.812 1.00 . A A . 56 GLN NE2 1 1
10 14693 1 1 56 GLN O O -7.076 25.131 -10.203 1.00 . A A . 56 GLN O 1 1
10 14694 1 1 56 GLN OE1 O -11.702 21.319 -8.765 1.00 . A A . 56 GLN OE1 1 1
10 14695 1 1 57 GLU C C -4.118 24.728 -11.352 1.00 . A A . 57 GLU C 1 1
10 14696 1 1 57 GLU CA C -4.430 24.364 -9.904 1.00 . A A . 57 GLU CA 1 1
10 14697 1 1 57 GLU CB C -3.212 23.697 -9.261 1.00 . A A . 57 GLU CB 1 1
10 14698 1 1 57 GLU CD C -1.036 24.751 -8.528 1.00 . A A . 57 GLU CD 1 1
10 14699 1 1 57 GLU CG C -2.512 24.570 -8.232 1.00 . A A . 57 GLU CG 1 1
10 14700 1 1 57 GLU H H -5.454 22.528 -9.655 1.00 . A A . 57 GLU H 1 1
10 14701 1 1 57 GLU HA H -4.663 25.267 -9.360 1.00 . A A . 57 GLU HA 1 1
10 14702 1 1 57 GLU HB2 H -3.530 22.787 -8.774 1.00 . A A . 57 GLU HB2 1 1
10 14703 1 1 57 GLU HB3 H -2.501 23.451 -10.036 1.00 . A A . 57 GLU HB3 1 1
10 14704 1 1 57 GLU HG2 H -2.984 25.541 -8.223 1.00 . A A . 57 GLU HG2 1 1
10 14705 1 1 57 GLU HG3 H -2.616 24.111 -7.260 1.00 . A A . 57 GLU HG3 1 1
10 14706 1 1 57 GLU N N -5.589 23.483 -9.827 1.00 . A A . 57 GLU N 1 1
10 14707 1 1 57 GLU O O -3.743 25.863 -11.652 1.00 . A A . 57 GLU O 1 1
10 14708 1 1 57 GLU OE1 O -0.413 23.797 -9.039 1.00 . A A . 57 GLU OE1 1 1
10 14709 1 1 57 GLU OE2 O -0.505 25.846 -8.249 1.00 . A A . 57 GLU OE2 1 1
10 14710 1 1 58 HIS C C -4.169 22.679 -14.453 1.00 . A A . 58 HIS C 1 1
10 14711 1 1 58 HIS CA C -4.011 23.976 -13.665 1.00 . A A . 58 HIS CA 1 1
10 14712 1 1 58 HIS CB C -2.603 24.538 -13.863 1.00 . A A . 58 HIS CB 1 1
10 14713 1 1 58 HIS CD2 C -3.318 26.595 -15.272 1.00 . A A . 58 HIS CD2 1 1
10 14714 1 1 58 HIS CE1 C -1.952 28.071 -14.401 1.00 . A A . 58 HIS CE1 1 1
10 14715 1 1 58 HIS CG C -2.586 25.963 -14.325 1.00 . A A . 58 HIS CG 1 1
10 14716 1 1 58 HIS H H -4.577 22.876 -11.947 1.00 . A A . 58 HIS H 1 1
10 14717 1 1 58 HIS HA H -4.730 24.694 -14.030 1.00 . A A . 58 HIS HA 1 1
10 14718 1 1 58 HIS HB2 H -2.068 24.488 -12.926 1.00 . A A . 58 HIS HB2 1 1
10 14719 1 1 58 HIS HB3 H -2.085 23.943 -14.601 1.00 . A A . 58 HIS HB3 1 1
10 14720 1 1 58 HIS HD1 H -1.081 26.765 -13.088 1.00 . A A . 58 HIS HD1 1 1
10 14721 1 1 58 HIS HD2 H -4.085 26.152 -15.892 1.00 . A A . 58 HIS HD2 1 1
10 14722 1 1 58 HIS HE1 H -1.434 28.996 -14.194 1.00 . A A . 58 HIS HE1 1 1
10 14723 1 1 58 HIS N N -4.276 23.758 -12.247 1.00 . A A . 58 HIS N 1 1
10 14724 1 1 58 HIS ND1 N -1.739 26.915 -13.799 1.00 . A A . 58 HIS ND1 1 1
10 14725 1 1 58 HIS NE2 N -2.905 27.904 -15.300 1.00 . A A . 58 HIS NE2 1 1
10 14726 1 1 58 HIS O O -4.550 22.693 -15.624 1.00 . A A . 58 HIS O 1 1
10 14727 1 1 59 THR C C -5.311 20.105 -15.171 1.00 . A A . 59 THR C 1 1
10 14728 1 1 59 THR CA C -3.981 20.253 -14.443 1.00 . A A . 59 THR CA 1 1
10 14729 1 1 59 THR CB C -3.841 19.112 -13.417 1.00 . A A . 59 THR CB 1 1
10 14730 1 1 59 THR CG2 C -4.755 17.949 -13.773 1.00 . A A . 59 THR CG2 1 1
10 14731 1 1 59 THR H H -3.575 21.611 -12.871 1.00 . A A . 59 THR H 1 1
10 14732 1 1 59 THR HA H -3.177 20.165 -15.159 1.00 . A A . 59 THR HA 1 1
10 14733 1 1 59 THR HB H -4.122 19.486 -12.444 1.00 . A A . 59 THR HB 1 1
10 14734 1 1 59 THR HG1 H -2.466 17.702 -13.303 1.00 . A A . 59 THR HG1 1 1
10 14735 1 1 59 THR HG21 H -5.783 18.237 -13.610 1.00 . A A . 59 THR HG21 1 1
10 14736 1 1 59 THR HG22 H -4.515 17.099 -13.152 1.00 . A A . 59 THR HG22 1 1
10 14737 1 1 59 THR HG23 H -4.616 17.687 -14.811 1.00 . A A . 59 THR HG23 1 1
10 14738 1 1 59 THR N N -3.873 21.558 -13.803 1.00 . A A . 59 THR N 1 1
10 14739 1 1 59 THR O O -5.390 19.457 -16.215 1.00 . A A . 59 THR O 1 1
10 14740 1 1 59 THR OG1 O -2.483 18.660 -13.370 1.00 . A A . 59 THR OG1 1 1
10 14741 1 1 60 ASP C C -7.660 21.178 -16.645 1.00 . A A . 60 ASP C 1 1
10 14742 1 1 60 ASP CA C -7.683 20.648 -15.214 1.00 . A A . 60 ASP CA 1 1
10 14743 1 1 60 ASP CB C -8.682 21.448 -14.377 1.00 . A A . 60 ASP CB 1 1
10 14744 1 1 60 ASP CG C -10.087 21.393 -14.943 1.00 . A A . 60 ASP CG 1 1
10 14745 1 1 60 ASP H H -6.229 21.212 -13.783 1.00 . A A . 60 ASP H 1 1
10 14746 1 1 60 ASP HA H -7.990 19.613 -15.233 1.00 . A A . 60 ASP HA 1 1
10 14747 1 1 60 ASP HB2 H -8.703 21.048 -13.373 1.00 . A A . 60 ASP HB2 1 1
10 14748 1 1 60 ASP HB3 H -8.367 22.480 -14.342 1.00 . A A . 60 ASP HB3 1 1
10 14749 1 1 60 ASP N N -6.355 20.710 -14.616 1.00 . A A . 60 ASP N 1 1
10 14750 1 1 60 ASP O O -8.360 20.667 -17.519 1.00 . A A . 60 ASP O 1 1
10 14751 1 1 60 ASP OD1 O -10.680 22.470 -15.166 1.00 . A A . 60 ASP OD1 1 1
10 14752 1 1 60 ASP OD2 O -10.595 20.274 -15.163 1.00 . A A . 60 ASP OD2 1 1
10 14753 1 1 61 LYS C C -5.756 22.026 -19.068 1.00 . A A . 61 LYS C 1 1
10 14754 1 1 61 LYS CA C -6.737 22.808 -18.199 1.00 . A A . 61 LYS CA 1 1
10 14755 1 1 61 LYS CB C -6.282 24.265 -18.083 1.00 . A A . 61 LYS CB 1 1
10 14756 1 1 61 LYS CD C -6.049 26.460 -19.281 1.00 . A A . 61 LYS CD 1 1
10 14757 1 1 61 LYS CE C -7.453 27.039 -19.196 1.00 . A A . 61 LYS CE 1 1
10 14758 1 1 61 LYS CG C -6.078 24.947 -19.424 1.00 . A A . 61 LYS CG 1 1
10 14759 1 1 61 LYS H H -6.319 22.571 -16.137 1.00 . A A . 61 LYS H 1 1
10 14760 1 1 61 LYS HA H -7.711 22.780 -18.662 1.00 . A A . 61 LYS HA 1 1
10 14761 1 1 61 LYS HB2 H -7.027 24.819 -17.530 1.00 . A A . 61 LYS HB2 1 1
10 14762 1 1 61 LYS HB3 H -5.347 24.295 -17.541 1.00 . A A . 61 LYS HB3 1 1
10 14763 1 1 61 LYS HD2 H -5.511 26.718 -18.381 1.00 . A A . 61 LYS HD2 1 1
10 14764 1 1 61 LYS HD3 H -5.545 26.884 -20.138 1.00 . A A . 61 LYS HD3 1 1
10 14765 1 1 61 LYS HE2 H -7.959 26.858 -20.132 1.00 . A A . 61 LYS HE2 1 1
10 14766 1 1 61 LYS HE3 H -7.985 26.543 -18.398 1.00 . A A . 61 LYS HE3 1 1
10 14767 1 1 61 LYS HG2 H -5.140 24.618 -19.846 1.00 . A A . 61 LYS HG2 1 1
10 14768 1 1 61 LYS HG3 H -6.888 24.672 -20.084 1.00 . A A . 61 LYS HG3 1 1
10 14769 1 1 61 LYS HZ1 H -8.404 28.878 -18.927 1.00 . A A . 61 LYS HZ1 1 1
10 14770 1 1 61 LYS HZ2 H -6.887 28.994 -19.666 1.00 . A A . 61 LYS HZ2 1 1
10 14771 1 1 61 LYS HZ3 H -6.997 28.693 -18.005 1.00 . A A . 61 LYS HZ3 1 1
10 14772 1 1 61 LYS N N -6.852 22.207 -16.876 1.00 . A A . 61 LYS N 1 1
10 14773 1 1 61 LYS NZ N -7.434 28.503 -18.930 1.00 . A A . 61 LYS NZ 1 1
10 14774 1 1 61 LYS O O -5.878 22.004 -20.293 1.00 . A A . 61 LYS O 1 1
10 14775 1 1 62 PHE C C -4.374 19.285 -19.633 1.00 . A A . 62 PHE C 1 1
10 14776 1 1 62 PHE CA C -3.784 20.602 -19.141 1.00 . A A . 62 PHE CA 1 1
10 14777 1 1 62 PHE CB C -2.580 20.328 -18.237 1.00 . A A . 62 PHE CB 1 1
10 14778 1 1 62 PHE CD1 C -0.824 21.486 -19.607 1.00 . A A . 62 PHE CD1 1 1
10 14779 1 1 62 PHE CD2 C -0.477 19.202 -19.015 1.00 . A A . 62 PHE CD2 1 1
10 14780 1 1 62 PHE CE1 C 0.383 21.500 -20.279 1.00 . A A . 62 PHE CE1 1 1
10 14781 1 1 62 PHE CE2 C 0.732 19.210 -19.686 1.00 . A A . 62 PHE CE2 1 1
10 14782 1 1 62 PHE CG C -1.267 20.339 -18.967 1.00 . A A . 62 PHE CG 1 1
10 14783 1 1 62 PHE CZ C 1.162 20.360 -20.320 1.00 . A A . 62 PHE CZ 1 1
10 14784 1 1 62 PHE H H -4.740 21.442 -17.448 1.00 . A A . 62 PHE H 1 1
10 14785 1 1 62 PHE HA H -3.459 21.179 -19.993 1.00 . A A . 62 PHE HA 1 1
10 14786 1 1 62 PHE HB2 H -2.537 21.084 -17.467 1.00 . A A . 62 PHE HB2 1 1
10 14787 1 1 62 PHE HB3 H -2.697 19.359 -17.777 1.00 . A A . 62 PHE HB3 1 1
10 14788 1 1 62 PHE HD1 H -1.433 22.379 -19.575 1.00 . A A . 62 PHE HD1 1 1
10 14789 1 1 62 PHE HD2 H -0.812 18.302 -18.521 1.00 . A A . 62 PHE HD2 1 1
10 14790 1 1 62 PHE HE1 H 0.716 22.400 -20.774 1.00 . A A . 62 PHE HE1 1 1
10 14791 1 1 62 PHE HE2 H 1.339 18.317 -19.717 1.00 . A A . 62 PHE HE2 1 1
10 14792 1 1 62 PHE HZ H 2.105 20.368 -20.844 1.00 . A A . 62 PHE HZ 1 1
10 14793 1 1 62 PHE N N -4.785 21.386 -18.426 1.00 . A A . 62 PHE N 1 1
10 14794 1 1 62 PHE O O -4.011 18.790 -20.699 1.00 . A A . 62 PHE O 1 1
10 14795 1 1 63 ASN C C -6.567 17.546 -20.585 1.00 . A A . 63 ASN C 1 1
10 14796 1 1 63 ASN CA C -5.928 17.461 -19.203 1.00 . A A . 63 ASN CA 1 1
10 14797 1 1 63 ASN CB C -6.985 17.091 -18.161 1.00 . A A . 63 ASN CB 1 1
10 14798 1 1 63 ASN CG C -8.225 16.481 -18.786 1.00 . A A . 63 ASN CG 1 1
10 14799 1 1 63 ASN H H -5.535 19.164 -18.009 1.00 . A A . 63 ASN H 1 1
10 14800 1 1 63 ASN HA H -5.167 16.695 -19.217 1.00 . A A . 63 ASN HA 1 1
10 14801 1 1 63 ASN HB2 H -6.566 16.375 -17.469 1.00 . A A . 63 ASN HB2 1 1
10 14802 1 1 63 ASN HB3 H -7.276 17.979 -17.621 1.00 . A A . 63 ASN HB3 1 1
10 14803 1 1 63 ASN HD21 H -7.240 14.793 -19.152 1.00 . A A . 63 ASN HD21 1 1
10 14804 1 1 63 ASN HD22 H -8.893 14.822 -19.653 1.00 . A A . 63 ASN HD22 1 1
10 14805 1 1 63 ASN N N -5.287 18.722 -18.848 1.00 . A A . 63 ASN N 1 1
10 14806 1 1 63 ASN ND2 N -8.107 15.240 -19.243 1.00 . A A . 63 ASN ND2 1 1
10 14807 1 1 63 ASN O O -6.795 16.528 -21.240 1.00 . A A . 63 ASN O 1 1
10 14808 1 1 63 ASN OD1 O -9.276 17.119 -18.858 1.00 . A A . 63 ASN OD1 1 1
10 14809 1 1 64 LYS C C -6.404 19.090 -23.417 1.00 . A A . 64 LYS C 1 1
10 14810 1 1 64 LYS CA C -7.467 18.987 -22.329 1.00 . A A . 64 LYS CA 1 1
10 14811 1 1 64 LYS CB C -8.317 20.259 -22.308 1.00 . A A . 64 LYS CB 1 1
10 14812 1 1 64 LYS CD C -9.794 21.550 -20.739 1.00 . A A . 64 LYS CD 1 1
10 14813 1 1 64 LYS CE C -10.958 21.477 -19.763 1.00 . A A . 64 LYS CE 1 1
10 14814 1 1 64 LYS CG C -9.491 20.191 -21.347 1.00 . A A . 64 LYS CG 1 1
10 14815 1 1 64 LYS H H -6.650 19.539 -20.455 1.00 . A A . 64 LYS H 1 1
10 14816 1 1 64 LYS HA H -8.104 18.142 -22.543 1.00 . A A . 64 LYS HA 1 1
10 14817 1 1 64 LYS HB2 H -7.691 21.091 -22.020 1.00 . A A . 64 LYS HB2 1 1
10 14818 1 1 64 LYS HB3 H -8.702 20.437 -23.302 1.00 . A A . 64 LYS HB3 1 1
10 14819 1 1 64 LYS HD2 H -8.919 21.903 -20.213 1.00 . A A . 64 LYS HD2 1 1
10 14820 1 1 64 LYS HD3 H -10.042 22.242 -21.532 1.00 . A A . 64 LYS HD3 1 1
10 14821 1 1 64 LYS HE2 H -11.811 21.055 -20.272 1.00 . A A . 64 LYS HE2 1 1
10 14822 1 1 64 LYS HE3 H -10.679 20.840 -18.937 1.00 . A A . 64 LYS HE3 1 1
10 14823 1 1 64 LYS HG2 H -10.363 19.846 -21.883 1.00 . A A . 64 LYS HG2 1 1
10 14824 1 1 64 LYS HG3 H -9.256 19.496 -20.554 1.00 . A A . 64 LYS HG3 1 1
10 14825 1 1 64 LYS HZ1 H -10.499 23.453 -19.263 1.00 . A A . 64 LYS HZ1 1 1
10 14826 1 1 64 LYS HZ2 H -11.654 22.741 -18.253 1.00 . A A . 64 LYS HZ2 1 1
10 14827 1 1 64 LYS HZ3 H -12.085 23.236 -19.812 1.00 . A A . 64 LYS HZ3 1 1
10 14828 1 1 64 LYS N N -6.855 18.767 -21.024 1.00 . A A . 64 LYS N 1 1
10 14829 1 1 64 LYS NZ N -11.325 22.821 -19.236 1.00 . A A . 64 LYS NZ 1 1
10 14830 1 1 64 LYS O O -6.654 18.760 -24.577 1.00 . A A . 64 LYS O 1 1
10 14831 1 1 65 LYS C C -3.363 18.376 -24.145 1.00 . A A . 65 LYS C 1 1
10 14832 1 1 65 LYS CA C -4.113 19.694 -23.979 1.00 . A A . 65 LYS CA 1 1
10 14833 1 1 65 LYS CB C -3.151 20.785 -23.506 1.00 . A A . 65 LYS CB 1 1
10 14834 1 1 65 LYS CD C -4.938 22.551 -23.487 1.00 . A A . 65 LYS CD 1 1
10 14835 1 1 65 LYS CE C -4.720 24.052 -23.593 1.00 . A A . 65 LYS CE 1 1
10 14836 1 1 65 LYS CG C -3.824 21.882 -22.699 1.00 . A A . 65 LYS CG 1 1
10 14837 1 1 65 LYS H H -5.078 19.796 -22.098 1.00 . A A . 65 LYS H 1 1
10 14838 1 1 65 LYS HA H -4.528 19.981 -24.934 1.00 . A A . 65 LYS HA 1 1
10 14839 1 1 65 LYS HB2 H -2.386 20.333 -22.892 1.00 . A A . 65 LYS HB2 1 1
10 14840 1 1 65 LYS HB3 H -2.686 21.238 -24.370 1.00 . A A . 65 LYS HB3 1 1
10 14841 1 1 65 LYS HD2 H -4.966 22.131 -24.481 1.00 . A A . 65 LYS HD2 1 1
10 14842 1 1 65 LYS HD3 H -5.879 22.366 -22.989 1.00 . A A . 65 LYS HD3 1 1
10 14843 1 1 65 LYS HE2 H -4.358 24.419 -22.645 1.00 . A A . 65 LYS HE2 1 1
10 14844 1 1 65 LYS HE3 H -3.982 24.243 -24.358 1.00 . A A . 65 LYS HE3 1 1
10 14845 1 1 65 LYS HG2 H -4.242 21.451 -21.801 1.00 . A A . 65 LYS HG2 1 1
10 14846 1 1 65 LYS HG3 H -3.086 22.625 -22.433 1.00 . A A . 65 LYS HG3 1 1
10 14847 1 1 65 LYS HZ1 H -6.172 25.512 -23.239 1.00 . A A . 65 LYS HZ1 1 1
10 14848 1 1 65 LYS HZ2 H -6.776 24.106 -23.959 1.00 . A A . 65 LYS HZ2 1 1
10 14849 1 1 65 LYS HZ3 H -5.888 25.213 -24.879 1.00 . A A . 65 LYS HZ3 1 1
10 14850 1 1 65 LYS N N -5.216 19.549 -23.037 1.00 . A A . 65 LYS N 1 1
10 14851 1 1 65 LYS NZ N -5.977 24.771 -23.942 1.00 . A A . 65 LYS NZ 1 1
10 14852 1 1 65 LYS O O -3.165 17.900 -25.262 1.00 . A A . 65 LYS O 1 1
10 14853 1 1 66 MET C C -3.133 15.385 -23.489 1.00 . A A . 66 MET C 1 1
10 14854 1 1 66 MET CA C -2.223 16.527 -23.048 1.00 . A A . 66 MET CA 1 1
10 14855 1 1 66 MET CB C -1.640 16.225 -21.666 1.00 . A A . 66 MET CB 1 1
10 14856 1 1 66 MET CE C 1.873 16.176 -22.446 1.00 . A A . 66 MET CE 1 1
10 14857 1 1 66 MET CG C -0.579 15.137 -21.679 1.00 . A A . 66 MET CG 1 1
10 14858 1 1 66 MET H H -3.137 18.219 -22.164 1.00 . A A . 66 MET H 1 1
10 14859 1 1 66 MET HA H -1.415 16.622 -23.757 1.00 . A A . 66 MET HA 1 1
10 14860 1 1 66 MET HB2 H -1.196 17.126 -21.271 1.00 . A A . 66 MET HB2 1 1
10 14861 1 1 66 MET HB3 H -2.439 15.910 -21.012 1.00 . A A . 66 MET HB3 1 1
10 14862 1 1 66 MET HE1 H 1.659 15.479 -23.244 1.00 . A A . 66 MET HE1 1 1
10 14863 1 1 66 MET HE2 H 1.560 17.167 -22.740 1.00 . A A . 66 MET HE2 1 1
10 14864 1 1 66 MET HE3 H 2.934 16.177 -22.244 1.00 . A A . 66 MET HE3 1 1
10 14865 1 1 66 MET HG2 H -0.940 14.293 -21.109 1.00 . A A . 66 MET HG2 1 1
10 14866 1 1 66 MET HG3 H -0.409 14.832 -22.701 1.00 . A A . 66 MET HG3 1 1
10 14867 1 1 66 MET N N -2.949 17.791 -23.026 1.00 . A A . 66 MET N 1 1
10 14868 1 1 66 MET O O -2.674 14.265 -23.716 1.00 . A A . 66 MET O 1 1
10 14869 1 1 66 MET SD S 0.986 15.684 -20.970 1.00 . A A . 66 MET SD 1 1
10 14870 1 1 67 ARG C C -4.961 13.989 -25.313 1.00 . A A . 67 ARG C 1 1
10 14871 1 1 67 ARG CA C -5.399 14.672 -24.021 1.00 . A A . 67 ARG CA 1 1
10 14872 1 1 67 ARG CB C -6.774 15.314 -24.211 1.00 . A A . 67 ARG CB 1 1
10 14873 1 1 67 ARG CD C -8.311 16.658 -25.677 1.00 . A A . 67 ARG CD 1 1
10 14874 1 1 67 ARG CG C -6.940 16.012 -25.551 1.00 . A A . 67 ARG CG 1 1
10 14875 1 1 67 ARG CZ C -9.346 18.567 -26.830 1.00 . A A . 67 ARG CZ 1 1
10 14876 1 1 67 ARG H H -4.730 16.586 -23.413 1.00 . A A . 67 ARG H 1 1
10 14877 1 1 67 ARG HA H -5.463 13.931 -23.239 1.00 . A A . 67 ARG HA 1 1
10 14878 1 1 67 ARG HB2 H -7.531 14.547 -24.134 1.00 . A A . 67 ARG HB2 1 1
10 14879 1 1 67 ARG HB3 H -6.930 16.042 -23.429 1.00 . A A . 67 ARG HB3 1 1
10 14880 1 1 67 ARG HD2 H -9.021 15.906 -25.988 1.00 . A A . 67 ARG HD2 1 1
10 14881 1 1 67 ARG HD3 H -8.600 17.048 -24.713 1.00 . A A . 67 ARG HD3 1 1
10 14882 1 1 67 ARG HE H -7.513 17.869 -27.198 1.00 . A A . 67 ARG HE 1 1
10 14883 1 1 67 ARG HG2 H -6.184 16.778 -25.644 1.00 . A A . 67 ARG HG2 1 1
10 14884 1 1 67 ARG HG3 H -6.820 15.286 -26.342 1.00 . A A . 67 ARG HG3 1 1
10 14885 1 1 67 ARG HH11 H -10.502 17.697 -25.421 1.00 . A A . 67 ARG HH11 1 1
10 14886 1 1 67 ARG HH12 H -11.219 19.044 -26.241 1.00 . A A . 67 ARG HH12 1 1
10 14887 1 1 67 ARG HH21 H -8.447 19.644 -28.285 1.00 . A A . 67 ARG HH21 1 1
10 14888 1 1 67 ARG HH22 H -10.049 20.150 -27.871 1.00 . A A . 67 ARG HH22 1 1
10 14889 1 1 67 ARG N N -4.425 15.676 -23.608 1.00 . A A . 67 ARG N 1 1
10 14890 1 1 67 ARG NE N -8.317 17.746 -26.651 1.00 . A A . 67 ARG NE 1 1
10 14891 1 1 67 ARG NH1 N -10.446 18.424 -26.105 1.00 . A A . 67 ARG NH1 1 1
10 14892 1 1 67 ARG NH2 N -9.275 19.533 -27.737 1.00 . A A . 67 ARG NH2 1 1
10 14893 1 1 67 ARG O O -5.405 12.884 -25.622 1.00 . A A . 67 ARG O 1 1
10 14894 1 1 68 GLU C C -2.698 12.899 -27.076 1.00 . A A . 68 GLU C 1 1
10 14895 1 1 68 GLU CA C -3.592 14.111 -27.321 1.00 . A A . 68 GLU CA 1 1
10 14896 1 1 68 GLU CB C -2.819 15.181 -28.095 1.00 . A A . 68 GLU CB 1 1
10 14897 1 1 68 GLU CD C -2.475 16.220 -30.372 1.00 . A A . 68 GLU CD 1 1
10 14898 1 1 68 GLU CG C -3.451 15.545 -29.428 1.00 . A A . 68 GLU CG 1 1
10 14899 1 1 68 GLU H H -3.771 15.532 -25.762 1.00 . A A . 68 GLU H 1 1
10 14900 1 1 68 GLU HA H -4.444 13.802 -27.908 1.00 . A A . 68 GLU HA 1 1
10 14901 1 1 68 GLU HB2 H -2.761 16.075 -27.491 1.00 . A A . 68 GLU HB2 1 1
10 14902 1 1 68 GLU HB3 H -1.818 14.820 -28.282 1.00 . A A . 68 GLU HB3 1 1
10 14903 1 1 68 GLU HG2 H -3.816 14.644 -29.897 1.00 . A A . 68 GLU HG2 1 1
10 14904 1 1 68 GLU HG3 H -4.278 16.217 -29.248 1.00 . A A . 68 GLU HG3 1 1
10 14905 1 1 68 GLU N N -4.088 14.655 -26.062 1.00 . A A . 68 GLU N 1 1
10 14906 1 1 68 GLU O O -2.695 11.948 -27.858 1.00 . A A . 68 GLU O 1 1
10 14907 1 1 68 GLU OE1 O -2.910 17.098 -31.146 1.00 . A A . 68 GLU OE1 1 1
10 14908 1 1 68 GLU OE2 O -1.276 15.871 -30.336 1.00 . A A . 68 GLU OE2 1 1
10 14909 1 1 69 HIS C C -1.630 10.998 -24.514 1.00 . A A . 69 HIS C 1 1
10 14910 1 1 69 HIS CA C -1.041 11.847 -25.636 1.00 . A A . 69 HIS CA 1 1
10 14911 1 1 69 HIS CB C 0.323 12.395 -25.215 1.00 . A A . 69 HIS CB 1 1
10 14912 1 1 69 HIS CD2 C 1.503 14.354 -26.439 1.00 . A A . 69 HIS CD2 1 1
10 14913 1 1 69 HIS CE1 C 2.062 13.295 -28.275 1.00 . A A . 69 HIS CE1 1 1
10 14914 1 1 69 HIS CG C 1.062 13.079 -26.323 1.00 . A A . 69 HIS CG 1 1
10 14915 1 1 69 HIS H H -1.986 13.727 -25.401 1.00 . A A . 69 HIS H 1 1
10 14916 1 1 69 HIS HA H -0.916 11.229 -26.512 1.00 . A A . 69 HIS HA 1 1
10 14917 1 1 69 HIS HB2 H 0.186 13.110 -24.417 1.00 . A A . 69 HIS HB2 1 1
10 14918 1 1 69 HIS HB3 H 0.937 11.579 -24.860 1.00 . A A . 69 HIS HB3 1 1
10 14919 1 1 69 HIS HD1 H 1.249 11.505 -27.711 1.00 . A A . 69 HIS HD1 1 1
10 14920 1 1 69 HIS HD2 H 1.390 15.141 -25.706 1.00 . A A . 69 HIS HD2 1 1
10 14921 1 1 69 HIS HE1 H 2.464 13.076 -29.253 1.00 . A A . 69 HIS HE1 1 1
10 14922 1 1 69 HIS N N -1.940 12.942 -25.985 1.00 . A A . 69 HIS N 1 1
10 14923 1 1 69 HIS ND1 N 1.427 12.442 -27.491 1.00 . A A . 69 HIS ND1 1 1
10 14924 1 1 69 HIS NE2 N 2.121 14.462 -27.660 1.00 . A A . 69 HIS NE2 1 1
10 14925 1 1 69 HIS O O -0.968 10.104 -23.987 1.00 . A A . 69 HIS O 1 1
10 14926 1 1 70 SER C C -3.854 9.118 -23.527 1.00 . A A . 70 SER C 1 1
10 14927 1 1 70 SER CA C -3.553 10.549 -23.091 1.00 . A A . 70 SER CA 1 1
10 14928 1 1 70 SER CB C -4.850 11.258 -22.697 1.00 . A A . 70 SER CB 1 1
10 14929 1 1 70 SER H H -3.352 12.008 -24.612 1.00 . A A . 70 SER H 1 1
10 14930 1 1 70 SER HA H -2.894 10.521 -22.236 1.00 . A A . 70 SER HA 1 1
10 14931 1 1 70 SER HB2 H -5.252 10.799 -21.807 1.00 . A A . 70 SER HB2 1 1
10 14932 1 1 70 SER HB3 H -4.642 12.300 -22.502 1.00 . A A . 70 SER HB3 1 1
10 14933 1 1 70 SER HG H -6.389 10.419 -23.571 1.00 . A A . 70 SER HG 1 1
10 14934 1 1 70 SER N N -2.877 11.284 -24.154 1.00 . A A . 70 SER N 1 1
10 14935 1 1 70 SER O O -4.242 8.279 -22.714 1.00 . A A . 70 SER O 1 1
10 14936 1 1 70 SER OG O -5.814 11.170 -23.732 1.00 . A A . 70 SER OG 1 1
10 14937 1 1 71 GLU C C -2.804 6.556 -24.989 1.00 . A A . 71 GLU C 1 1
10 14938 1 1 71 GLU CA C -3.927 7.519 -25.361 1.00 . A A . 71 GLU CA 1 1
10 14939 1 1 71 GLU CB C -4.073 7.587 -26.882 1.00 . A A . 71 GLU CB 1 1
10 14940 1 1 71 GLU CD C -5.686 9.062 -28.149 1.00 . A A . 71 GLU CD 1 1
10 14941 1 1 71 GLU CG C -5.506 7.787 -27.348 1.00 . A A . 71 GLU CG 1 1
10 14942 1 1 71 GLU H H -3.363 9.559 -25.415 1.00 . A A . 71 GLU H 1 1
10 14943 1 1 71 GLU HA H -4.851 7.157 -24.935 1.00 . A A . 71 GLU HA 1 1
10 14944 1 1 71 GLU HB2 H -3.478 8.408 -27.253 1.00 . A A . 71 GLU HB2 1 1
10 14945 1 1 71 GLU HB3 H -3.704 6.666 -27.308 1.00 . A A . 71 GLU HB3 1 1
10 14946 1 1 71 GLU HG2 H -5.791 6.949 -27.966 1.00 . A A . 71 GLU HG2 1 1
10 14947 1 1 71 GLU HG3 H -6.150 7.829 -26.482 1.00 . A A . 71 GLU HG3 1 1
10 14948 1 1 71 GLU N N -3.673 8.848 -24.816 1.00 . A A . 71 GLU N 1 1
10 14949 1 1 71 GLU O O -3.045 5.381 -24.709 1.00 . A A . 71 GLU O 1 1
10 14950 1 1 71 GLU OE1 O -6.575 9.865 -27.793 1.00 . A A . 71 GLU OE1 1 1
10 14951 1 1 71 GLU OE2 O -4.940 9.257 -29.131 1.00 . A A . 71 GLU OE2 1 1
10 14952 1 1 72 HIS C C -0.186 6.220 -23.144 1.00 . A A . 72 HIS C 1 1
10 14953 1 1 72 HIS CA C -0.412 6.246 -24.653 1.00 . A A . 72 HIS CA 1 1
10 14954 1 1 72 HIS CB C 0.834 6.780 -25.358 1.00 . A A . 72 HIS CB 1 1
10 14955 1 1 72 HIS CD2 C -0.030 6.187 -27.731 1.00 . A A . 72 HIS CD2 1 1
10 14956 1 1 72 HIS CE1 C 1.901 5.762 -28.678 1.00 . A A . 72 HIS CE1 1 1
10 14957 1 1 72 HIS CG C 0.931 6.370 -26.796 1.00 . A A . 72 HIS CG 1 1
10 14958 1 1 72 HIS H H -1.445 8.004 -25.221 1.00 . A A . 72 HIS H 1 1
10 14959 1 1 72 HIS HA H -0.604 5.239 -24.992 1.00 . A A . 72 HIS HA 1 1
10 14960 1 1 72 HIS HB2 H 0.825 7.860 -25.322 1.00 . A A . 72 HIS HB2 1 1
10 14961 1 1 72 HIS HB3 H 1.714 6.415 -24.848 1.00 . A A . 72 HIS HB3 1 1
10 14962 1 1 72 HIS HD1 H 3.015 6.139 -27.005 1.00 . A A . 72 HIS HD1 1 1
10 14963 1 1 72 HIS HD2 H -1.095 6.314 -27.591 1.00 . A A . 72 HIS HD2 1 1
10 14964 1 1 72 HIS HE1 H 2.651 5.496 -29.408 1.00 . A A . 72 HIS HE1 1 1
10 14965 1 1 72 HIS N N -1.574 7.061 -24.990 1.00 . A A . 72 HIS N 1 1
10 14966 1 1 72 HIS ND1 N 2.129 6.095 -27.421 1.00 . A A . 72 HIS ND1 1 1
10 14967 1 1 72 HIS NE2 N 0.598 5.810 -28.892 1.00 . A A . 72 HIS NE2 1 1
10 14968 1 1 72 HIS O O 0.464 5.316 -22.619 1.00 . A A . 72 HIS O 1 1
10 14969 1 1 73 PHE C C -1.485 6.305 -20.302 1.00 . A A . 73 PHE C 1 1
10 14970 1 1 73 PHE CA C -0.580 7.312 -21.005 1.00 . A A . 73 PHE CA 1 1
10 14971 1 1 73 PHE CB C -0.907 8.728 -20.528 1.00 . A A . 73 PHE CB 1 1
10 14972 1 1 73 PHE CD1 C 1.504 9.422 -20.568 1.00 . A A . 73 PHE CD1 1 1
10 14973 1 1 73 PHE CD2 C -0.133 10.967 -21.357 1.00 . A A . 73 PHE CD2 1 1
10 14974 1 1 73 PHE CE1 C 2.504 10.337 -20.839 1.00 . A A . 73 PHE CE1 1 1
10 14975 1 1 73 PHE CE2 C 0.863 11.886 -21.630 1.00 . A A . 73 PHE CE2 1 1
10 14976 1 1 73 PHE CG C 0.177 9.726 -20.824 1.00 . A A . 73 PHE CG 1 1
10 14977 1 1 73 PHE CZ C 2.182 11.571 -21.370 1.00 . A A . 73 PHE CZ 1 1
10 14978 1 1 73 PHE H H -1.232 7.910 -22.928 1.00 . A A . 73 PHE H 1 1
10 14979 1 1 73 PHE HA H 0.447 7.087 -20.760 1.00 . A A . 73 PHE HA 1 1
10 14980 1 1 73 PHE HB2 H -1.809 9.065 -21.016 1.00 . A A . 73 PHE HB2 1 1
10 14981 1 1 73 PHE HB3 H -1.064 8.714 -19.460 1.00 . A A . 73 PHE HB3 1 1
10 14982 1 1 73 PHE HD1 H 1.757 8.457 -20.152 1.00 . A A . 73 PHE HD1 1 1
10 14983 1 1 73 PHE HD2 H -1.164 11.215 -21.560 1.00 . A A . 73 PHE HD2 1 1
10 14984 1 1 73 PHE HE1 H 3.534 10.088 -20.635 1.00 . A A . 73 PHE HE1 1 1
10 14985 1 1 73 PHE HE2 H 0.609 12.850 -22.045 1.00 . A A . 73 PHE HE2 1 1
10 14986 1 1 73 PHE HZ H 2.962 12.287 -21.584 1.00 . A A . 73 PHE HZ 1 1
10 14987 1 1 73 PHE N N -0.725 7.219 -22.453 1.00 . A A . 73 PHE N 1 1
10 14988 1 1 73 PHE O O -1.031 5.517 -19.471 1.00 . A A . 73 PHE O 1 1
10 14989 1 1 74 LYS C C -3.261 3.982 -20.133 1.00 . A A . 74 LYS C 1 1
10 14990 1 1 74 LYS CA C -3.741 5.427 -20.043 1.00 . A A . 74 LYS CA 1 1
10 14991 1 1 74 LYS CB C -5.097 5.569 -20.738 1.00 . A A . 74 LYS CB 1 1
10 14992 1 1 74 LYS CD C -6.217 3.392 -21.301 1.00 . A A . 74 LYS CD 1 1
10 14993 1 1 74 LYS CE C -7.328 3.634 -22.311 1.00 . A A . 74 LYS CE 1 1
10 14994 1 1 74 LYS CG C -6.117 4.532 -20.301 1.00 . A A . 74 LYS CG 1 1
10 14995 1 1 74 LYS H H -3.072 6.987 -21.308 1.00 . A A . 74 LYS H 1 1
10 14996 1 1 74 LYS HA H -3.850 5.694 -19.003 1.00 . A A . 74 LYS HA 1 1
10 14997 1 1 74 LYS HB2 H -5.497 6.549 -20.524 1.00 . A A . 74 LYS HB2 1 1
10 14998 1 1 74 LYS HB3 H -4.953 5.475 -21.805 1.00 . A A . 74 LYS HB3 1 1
10 14999 1 1 74 LYS HD2 H -5.279 3.305 -21.829 1.00 . A A . 74 LYS HD2 1 1
10 15000 1 1 74 LYS HD3 H -6.420 2.474 -20.769 1.00 . A A . 74 LYS HD3 1 1
10 15001 1 1 74 LYS HE2 H -7.933 4.461 -21.971 1.00 . A A . 74 LYS HE2 1 1
10 15002 1 1 74 LYS HE3 H -6.883 3.881 -23.264 1.00 . A A . 74 LYS HE3 1 1
10 15003 1 1 74 LYS HG2 H -5.820 4.130 -19.343 1.00 . A A . 74 LYS HG2 1 1
10 15004 1 1 74 LYS HG3 H -7.084 5.006 -20.211 1.00 . A A . 74 LYS HG3 1 1
10 15005 1 1 74 LYS HZ1 H -8.302 1.942 -21.569 1.00 . A A . 74 LYS HZ1 1 1
10 15006 1 1 74 LYS HZ2 H -7.774 1.781 -23.167 1.00 . A A . 74 LYS HZ2 1 1
10 15007 1 1 74 LYS HZ3 H -9.137 2.720 -22.818 1.00 . A A . 74 LYS HZ3 1 1
10 15008 1 1 74 LYS N N -2.770 6.336 -20.640 1.00 . A A . 74 LYS N 1 1
10 15009 1 1 74 LYS NZ N -8.196 2.436 -22.478 1.00 . A A . 74 LYS NZ 1 1
10 15010 1 1 74 LYS O O -3.620 3.146 -19.305 1.00 . A A . 74 LYS O 1 1
10 15011 1 1 75 ALA C C -0.659 2.133 -20.501 1.00 . A A . 75 ALA C 1 1
10 15012 1 1 75 ALA CA C -1.914 2.353 -21.339 1.00 . A A . 75 ALA CA 1 1
10 15013 1 1 75 ALA CB C -1.617 2.113 -22.812 1.00 . A A . 75 ALA CB 1 1
10 15014 1 1 75 ALA H H -2.196 4.406 -21.771 1.00 . A A . 75 ALA H 1 1
10 15015 1 1 75 ALA HA H -2.670 1.646 -21.030 1.00 . A A . 75 ALA HA 1 1
10 15016 1 1 75 ALA HB1 H -2.546 1.998 -23.352 1.00 . A A . 75 ALA HB1 1 1
10 15017 1 1 75 ALA HB2 H -1.070 2.954 -23.211 1.00 . A A . 75 ALA HB2 1 1
10 15018 1 1 75 ALA HB3 H -1.026 1.216 -22.918 1.00 . A A . 75 ALA HB3 1 1
10 15019 1 1 75 ALA N N -2.446 3.696 -21.144 1.00 . A A . 75 ALA N 1 1
10 15020 1 1 75 ALA O O -0.484 1.077 -19.893 1.00 . A A . 75 ALA O 1 1
10 15021 1 1 76 LYS C C 1.167 2.741 -18.244 1.00 . A A . 76 LYS C 1 1
10 15022 1 1 76 LYS CA C 1.451 3.052 -19.710 1.00 . A A . 76 LYS CA 1 1
10 15023 1 1 76 LYS CB C 2.233 4.363 -19.823 1.00 . A A . 76 LYS CB 1 1
10 15024 1 1 76 LYS CD C 4.495 3.967 -20.841 1.00 . A A . 76 LYS CD 1 1
10 15025 1 1 76 LYS CE C 5.996 3.968 -20.595 1.00 . A A . 76 LYS CE 1 1
10 15026 1 1 76 LYS CG C 3.720 4.209 -19.556 1.00 . A A . 76 LYS CG 1 1
10 15027 1 1 76 LYS H H 0.016 3.952 -20.979 1.00 . A A . 76 LYS H 1 1
10 15028 1 1 76 LYS HA H 2.045 2.252 -20.127 1.00 . A A . 76 LYS HA 1 1
10 15029 1 1 76 LYS HB2 H 2.106 4.759 -20.819 1.00 . A A . 76 LYS HB2 1 1
10 15030 1 1 76 LYS HB3 H 1.832 5.069 -19.110 1.00 . A A . 76 LYS HB3 1 1
10 15031 1 1 76 LYS HD2 H 4.209 3.009 -21.249 1.00 . A A . 76 LYS HD2 1 1
10 15032 1 1 76 LYS HD3 H 4.254 4.748 -21.549 1.00 . A A . 76 LYS HD3 1 1
10 15033 1 1 76 LYS HE2 H 6.190 3.522 -19.632 1.00 . A A . 76 LYS HE2 1 1
10 15034 1 1 76 LYS HE3 H 6.474 3.382 -21.366 1.00 . A A . 76 LYS HE3 1 1
10 15035 1 1 76 LYS HG2 H 4.089 5.111 -19.091 1.00 . A A . 76 LYS HG2 1 1
10 15036 1 1 76 LYS HG3 H 3.873 3.370 -18.891 1.00 . A A . 76 LYS HG3 1 1
10 15037 1 1 76 LYS HZ1 H 7.582 5.316 -20.420 1.00 . A A . 76 LYS HZ1 1 1
10 15038 1 1 76 LYS HZ2 H 6.098 5.931 -19.890 1.00 . A A . 76 LYS HZ2 1 1
10 15039 1 1 76 LYS HZ3 H 6.408 5.782 -21.546 1.00 . A A . 76 LYS HZ3 1 1
10 15040 1 1 76 LYS N N 0.212 3.135 -20.474 1.00 . A A . 76 LYS N 1 1
10 15041 1 1 76 LYS NZ N 6.560 5.346 -20.614 1.00 . A A . 76 LYS NZ 1 1
10 15042 1 1 76 LYS O O 1.941 2.046 -17.585 1.00 . A A . 76 LYS O 1 1
10 15043 1 1 77 PHE C C -0.208 1.562 -15.981 1.00 . A A . 77 PHE C 1 1
10 15044 1 1 77 PHE CA C -0.334 3.037 -16.351 1.00 . A A . 77 PHE CA 1 1
10 15045 1 1 77 PHE CB C -1.769 3.512 -16.117 1.00 . A A . 77 PHE CB 1 1
10 15046 1 1 77 PHE CD1 C -3.247 5.507 -16.479 1.00 . A A . 77 PHE CD1 1 1
10 15047 1 1 77 PHE CD2 C -0.885 5.811 -16.596 1.00 . A A . 77 PHE CD2 1 1
10 15048 1 1 77 PHE CE1 C -3.437 6.851 -16.741 1.00 . A A . 77 PHE CE1 1 1
10 15049 1 1 77 PHE CE2 C -1.069 7.156 -16.859 1.00 . A A . 77 PHE CE2 1 1
10 15050 1 1 77 PHE CG C -1.971 4.973 -16.403 1.00 . A A . 77 PHE CG 1 1
10 15051 1 1 77 PHE CZ C -2.346 7.676 -16.933 1.00 . A A . 77 PHE CZ 1 1
10 15052 1 1 77 PHE H H -0.524 3.806 -18.315 1.00 . A A . 77 PHE H 1 1
10 15053 1 1 77 PHE HA H 0.333 3.611 -15.726 1.00 . A A . 77 PHE HA 1 1
10 15054 1 1 77 PHE HB2 H -2.435 2.954 -16.757 1.00 . A A . 77 PHE HB2 1 1
10 15055 1 1 77 PHE HB3 H -2.035 3.335 -15.086 1.00 . A A . 77 PHE HB3 1 1
10 15056 1 1 77 PHE HD1 H -4.102 4.862 -16.329 1.00 . A A . 77 PHE HD1 1 1
10 15057 1 1 77 PHE HD2 H 0.114 5.406 -16.540 1.00 . A A . 77 PHE HD2 1 1
10 15058 1 1 77 PHE HE1 H -4.437 7.255 -16.798 1.00 . A A . 77 PHE HE1 1 1
10 15059 1 1 77 PHE HE2 H -0.214 7.798 -17.008 1.00 . A A . 77 PHE HE2 1 1
10 15060 1 1 77 PHE HZ H -2.492 8.726 -17.137 1.00 . A A . 77 PHE HZ 1 1
10 15061 1 1 77 PHE N N 0.053 3.260 -17.739 1.00 . A A . 77 PHE N 1 1
10 15062 1 1 77 PHE O O 0.243 1.222 -14.888 1.00 . A A . 77 PHE O 1 1
10 15063 1 1 78 ALA C C 0.891 -1.192 -16.403 1.00 . A A . 78 ALA C 1 1
10 15064 1 1 78 ALA CA C -0.542 -0.747 -16.673 1.00 . A A . 78 ALA CA 1 1
10 15065 1 1 78 ALA CB C -1.114 -1.498 -17.866 1.00 . A A . 78 ALA CB 1 1
10 15066 1 1 78 ALA H H -0.961 1.024 -17.753 1.00 . A A . 78 ALA H 1 1
10 15067 1 1 78 ALA HA H -1.149 -0.977 -15.809 1.00 . A A . 78 ALA HA 1 1
10 15068 1 1 78 ALA HB1 H -0.377 -1.534 -18.655 1.00 . A A . 78 ALA HB1 1 1
10 15069 1 1 78 ALA HB2 H -1.372 -2.503 -17.568 1.00 . A A . 78 ALA HB2 1 1
10 15070 1 1 78 ALA HB3 H -1.997 -0.989 -18.222 1.00 . A A . 78 ALA HB3 1 1
10 15071 1 1 78 ALA N N -0.611 0.691 -16.901 1.00 . A A . 78 ALA N 1 1
10 15072 1 1 78 ALA O O 1.134 -2.059 -15.564 1.00 . A A . 78 ALA O 1 1
10 15073 1 1 79 GLU C C 3.877 -0.110 -15.837 1.00 . A A . 79 GLU C 1 1
10 15074 1 1 79 GLU CA C 3.247 -0.931 -16.958 1.00 . A A . 79 GLU CA 1 1
10 15075 1 1 79 GLU CB C 4.004 -0.695 -18.266 1.00 . A A . 79 GLU CB 1 1
10 15076 1 1 79 GLU CD C 6.268 -0.643 -19.386 1.00 . A A . 79 GLU CD 1 1
10 15077 1 1 79 GLU CG C 5.504 -0.537 -18.081 1.00 . A A . 79 GLU CG 1 1
10 15078 1 1 79 GLU H H 1.581 0.090 -17.774 1.00 . A A . 79 GLU H 1 1
10 15079 1 1 79 GLU HA H 3.310 -1.977 -16.700 1.00 . A A . 79 GLU HA 1 1
10 15080 1 1 79 GLU HB2 H 3.830 -1.532 -18.926 1.00 . A A . 79 GLU HB2 1 1
10 15081 1 1 79 GLU HB3 H 3.624 0.203 -18.731 1.00 . A A . 79 GLU HB3 1 1
10 15082 1 1 79 GLU HG2 H 5.701 0.431 -17.645 1.00 . A A . 79 GLU HG2 1 1
10 15083 1 1 79 GLU HG3 H 5.854 -1.310 -17.412 1.00 . A A . 79 GLU HG3 1 1
10 15084 1 1 79 GLU N N 1.837 -0.594 -17.120 1.00 . A A . 79 GLU N 1 1
10 15085 1 1 79 GLU O O 4.892 -0.501 -15.260 1.00 . A A . 79 GLU O 1 1
10 15086 1 1 79 GLU OE1 O 5.625 -0.586 -20.455 1.00 . A A . 79 GLU OE1 1 1
10 15087 1 1 79 GLU OE2 O 7.508 -0.784 -19.340 1.00 . A A . 79 GLU OE2 1 1
10 15088 1 1 80 LEU C C 3.811 1.184 -13.141 1.00 . A A . 80 LEU C 1 1
10 15089 1 1 80 LEU CA C 3.769 1.910 -14.482 1.00 . A A . 80 LEU CA 1 1
10 15090 1 1 80 LEU CB C 2.892 3.158 -14.372 1.00 . A A . 80 LEU CB 1 1
10 15091 1 1 80 LEU CD1 C 4.602 4.963 -14.058 1.00 . A A . 80 LEU CD1 1 1
10 15092 1 1 80 LEU CD2 C 3.986 4.216 -16.364 1.00 . A A . 80 LEU CD2 1 1
10 15093 1 1 80 LEU CG C 3.482 4.446 -14.947 1.00 . A A . 80 LEU CG 1 1
10 15094 1 1 80 LEU H H 2.463 1.291 -16.028 1.00 . A A . 80 LEU H 1 1
10 15095 1 1 80 LEU HA H 4.772 2.207 -14.749 1.00 . A A . 80 LEU HA 1 1
10 15096 1 1 80 LEU HB2 H 1.966 2.959 -14.890 1.00 . A A . 80 LEU HB2 1 1
10 15097 1 1 80 LEU HB3 H 2.686 3.326 -13.324 1.00 . A A . 80 LEU HB3 1 1
10 15098 1 1 80 LEU HD11 H 4.201 5.670 -13.347 1.00 . A A . 80 LEU HD11 1 1
10 15099 1 1 80 LEU HD12 H 5.349 5.451 -14.667 1.00 . A A . 80 LEU HD12 1 1
10 15100 1 1 80 LEU HD13 H 5.053 4.136 -13.530 1.00 . A A . 80 LEU HD13 1 1
10 15101 1 1 80 LEU HD21 H 3.680 3.236 -16.700 1.00 . A A . 80 LEU HD21 1 1
10 15102 1 1 80 LEU HD22 H 5.065 4.280 -16.377 1.00 . A A . 80 LEU HD22 1 1
10 15103 1 1 80 LEU HD23 H 3.572 4.967 -17.020 1.00 . A A . 80 LEU HD23 1 1
10 15104 1 1 80 LEU HG H 2.710 5.203 -14.985 1.00 . A A . 80 LEU HG 1 1
10 15105 1 1 80 LEU N N 3.268 1.032 -15.534 1.00 . A A . 80 LEU N 1 1
10 15106 1 1 80 LEU O O 4.832 1.192 -12.451 1.00 . A A . 80 LEU O 1 1
10 15107 1 1 81 LEU C C 3.600 -1.335 -11.493 1.00 . A A . 81 LEU C 1 1
10 15108 1 1 81 LEU CA C 2.608 -0.177 -11.521 1.00 . A A . 81 LEU CA 1 1
10 15109 1 1 81 LEU CB C 1.187 -0.703 -11.315 1.00 . A A . 81 LEU CB 1 1
10 15110 1 1 81 LEU CD1 C -0.637 -0.668 -9.596 1.00 . A A . 81 LEU CD1 1 1
10 15111 1 1 81 LEU CD2 C 1.014 -2.546 -9.625 1.00 . A A . 81 LEU CD2 1 1
10 15112 1 1 81 LEU CG C 0.805 -1.061 -9.878 1.00 . A A . 81 LEU CG 1 1
10 15113 1 1 81 LEU H H 1.918 0.586 -13.370 1.00 . A A . 81 LEU H 1 1
10 15114 1 1 81 LEU HA H 2.849 0.507 -10.721 1.00 . A A . 81 LEU HA 1 1
10 15115 1 1 81 LEU HB2 H 0.500 0.055 -11.660 1.00 . A A . 81 LEU HB2 1 1
10 15116 1 1 81 LEU HB3 H 1.073 -1.591 -11.920 1.00 . A A . 81 LEU HB3 1 1
10 15117 1 1 81 LEU HD11 H -0.835 -0.761 -8.538 1.00 . A A . 81 LEU HD11 1 1
10 15118 1 1 81 LEU HD12 H -1.301 -1.319 -10.144 1.00 . A A . 81 LEU HD12 1 1
10 15119 1 1 81 LEU HD13 H -0.799 0.354 -9.905 1.00 . A A . 81 LEU HD13 1 1
10 15120 1 1 81 LEU HD21 H 0.417 -2.855 -8.780 1.00 . A A . 81 LEU HD21 1 1
10 15121 1 1 81 LEU HD22 H 2.058 -2.732 -9.414 1.00 . A A . 81 LEU HD22 1 1
10 15122 1 1 81 LEU HD23 H 0.718 -3.106 -10.499 1.00 . A A . 81 LEU HD23 1 1
10 15123 1 1 81 LEU HG H 1.439 -0.511 -9.196 1.00 . A A . 81 LEU HG 1 1
10 15124 1 1 81 LEU N N 2.698 0.557 -12.779 1.00 . A A . 81 LEU N 1 1
10 15125 1 1 81 LEU O O 4.098 -1.712 -10.433 1.00 . A A . 81 LEU O 1 1
10 15126 1 1 82 GLU C C 6.261 -2.511 -12.750 1.00 . A A . 82 GLU C 1 1
10 15127 1 1 82 GLU CA C 4.818 -3.006 -12.776 1.00 . A A . 82 GLU CA 1 1
10 15128 1 1 82 GLU CB C 4.560 -3.793 -14.063 1.00 . A A . 82 GLU CB 1 1
10 15129 1 1 82 GLU CD C 2.826 -5.252 -12.947 1.00 . A A . 82 GLU CD 1 1
10 15130 1 1 82 GLU CG C 3.163 -4.385 -14.145 1.00 . A A . 82 GLU CG 1 1
10 15131 1 1 82 GLU H H 3.455 -1.547 -13.477 1.00 . A A . 82 GLU H 1 1
10 15132 1 1 82 GLU HA H 4.659 -3.657 -11.930 1.00 . A A . 82 GLU HA 1 1
10 15133 1 1 82 GLU HB2 H 4.700 -3.134 -14.907 1.00 . A A . 82 GLU HB2 1 1
10 15134 1 1 82 GLU HB3 H 5.274 -4.600 -14.126 1.00 . A A . 82 GLU HB3 1 1
10 15135 1 1 82 GLU HG2 H 2.447 -3.579 -14.199 1.00 . A A . 82 GLU HG2 1 1
10 15136 1 1 82 GLU HG3 H 3.093 -4.988 -15.038 1.00 . A A . 82 GLU HG3 1 1
10 15137 1 1 82 GLU N N 3.884 -1.892 -12.666 1.00 . A A . 82 GLU N 1 1
10 15138 1 1 82 GLU O O 7.173 -3.247 -12.375 1.00 . A A . 82 GLU O 1 1
10 15139 1 1 82 GLU OE1 O 3.167 -6.453 -12.970 1.00 . A A . 82 GLU OE1 1 1
10 15140 1 1 82 GLU OE2 O 2.221 -4.730 -11.987 1.00 . A A . 82 GLU OE2 1 1
10 15141 1 1 83 GLN C C 8.502 -0.871 -11.844 1.00 . A A . 83 GLN C 1 1
10 15142 1 1 83 GLN CA C 7.790 -0.667 -13.177 1.00 . A A . 83 GLN CA 1 1
10 15143 1 1 83 GLN CB C 7.700 0.826 -13.498 1.00 . A A . 83 GLN CB 1 1
10 15144 1 1 83 GLN CD C 9.577 1.861 -12.159 1.00 . A A . 83 GLN CD 1 1
10 15145 1 1 83 GLN CG C 9.052 1.522 -13.540 1.00 . A A . 83 GLN CG 1 1
10 15146 1 1 83 GLN H H 5.691 -0.724 -13.440 1.00 . A A . 83 GLN H 1 1
10 15147 1 1 83 GLN HA H 8.357 -1.158 -13.953 1.00 . A A . 83 GLN HA 1 1
10 15148 1 1 83 GLN HB2 H 7.226 0.948 -14.460 1.00 . A A . 83 GLN HB2 1 1
10 15149 1 1 83 GLN HB3 H 7.096 1.308 -12.744 1.00 . A A . 83 GLN HB3 1 1
10 15150 1 1 83 GLN HE21 H 7.849 2.723 -11.686 1.00 . A A . 83 GLN HE21 1 1
10 15151 1 1 83 GLN HE22 H 9.057 2.737 -10.452 1.00 . A A . 83 GLN HE22 1 1
10 15152 1 1 83 GLN HG2 H 9.762 0.871 -14.028 1.00 . A A . 83 GLN HG2 1 1
10 15153 1 1 83 GLN HG3 H 8.954 2.436 -14.106 1.00 . A A . 83 GLN HG3 1 1
10 15154 1 1 83 GLN N N 6.458 -1.260 -13.153 1.00 . A A . 83 GLN N 1 1
10 15155 1 1 83 GLN NE2 N 8.744 2.506 -11.350 1.00 . A A . 83 GLN NE2 1 1
10 15156 1 1 83 GLN O O 9.610 -1.403 -11.798 1.00 . A A . 83 GLN O 1 1
10 15157 1 1 83 GLN OE1 O 10.719 1.546 -11.822 1.00 . A A . 83 GLN OE1 1 1
10 15158 1 1 84 GLN C C 8.182 -1.978 -8.870 1.00 . A A . 84 GLN C 1 1
10 15159 1 1 84 GLN CA C 8.429 -0.580 -9.429 1.00 . A A . 84 GLN CA 1 1
10 15160 1 1 84 GLN CB C 7.838 0.470 -8.488 1.00 . A A . 84 GLN CB 1 1
10 15161 1 1 84 GLN CD C 9.884 0.725 -7.028 1.00 . A A . 84 GLN CD 1 1
10 15162 1 1 84 GLN CG C 8.873 1.425 -7.914 1.00 . A A . 84 GLN CG 1 1
10 15163 1 1 84 GLN H H 6.976 -0.029 -10.865 1.00 . A A . 84 GLN H 1 1
10 15164 1 1 84 GLN HA H 9.494 -0.421 -9.508 1.00 . A A . 84 GLN HA 1 1
10 15165 1 1 84 GLN HB2 H 7.105 1.050 -9.029 1.00 . A A . 84 GLN HB2 1 1
10 15166 1 1 84 GLN HB3 H 7.350 -0.033 -7.666 1.00 . A A . 84 GLN HB3 1 1
10 15167 1 1 84 GLN HE21 H 8.419 -0.097 -5.964 1.00 . A A . 84 GLN HE21 1 1
10 15168 1 1 84 GLN HE22 H 10.024 -0.497 -5.466 1.00 . A A . 84 GLN HE22 1 1
10 15169 1 1 84 GLN HG2 H 9.399 1.898 -8.730 1.00 . A A . 84 GLN HG2 1 1
10 15170 1 1 84 GLN HG3 H 8.364 2.178 -7.331 1.00 . A A . 84 GLN HG3 1 1
10 15171 1 1 84 GLN N N 7.856 -0.445 -10.763 1.00 . A A . 84 GLN N 1 1
10 15172 1 1 84 GLN NE2 N 9.393 -0.032 -6.053 1.00 . A A . 84 GLN NE2 1 1
10 15173 1 1 84 GLN O O 9.095 -2.622 -8.354 1.00 . A A . 84 GLN O 1 1
10 15174 1 1 84 GLN OE1 O 11.093 0.864 -7.216 1.00 . A A . 84 GLN OE1 1 1
10 15175 1 1 85 LYS C C 7.551 -4.821 -8.978 1.00 . A A . 85 LYS C 1 1
10 15176 1 1 85 LYS CA C 6.572 -3.762 -8.482 1.00 . A A . 85 LYS CA 1 1
10 15177 1 1 85 LYS CB C 5.152 -4.117 -8.926 1.00 . A A . 85 LYS CB 1 1
10 15178 1 1 85 LYS CD C 3.355 -5.235 -7.573 1.00 . A A . 85 LYS CD 1 1
10 15179 1 1 85 LYS CE C 2.885 -6.536 -6.940 1.00 . A A . 85 LYS CE 1 1
10 15180 1 1 85 LYS CG C 4.645 -5.429 -8.353 1.00 . A A . 85 LYS CG 1 1
10 15181 1 1 85 LYS H H 6.256 -1.879 -9.397 1.00 . A A . 85 LYS H 1 1
10 15182 1 1 85 LYS HA H 6.607 -3.735 -7.403 1.00 . A A . 85 LYS HA 1 1
10 15183 1 1 85 LYS HB2 H 4.482 -3.329 -8.615 1.00 . A A . 85 LYS HB2 1 1
10 15184 1 1 85 LYS HB3 H 5.132 -4.189 -10.004 1.00 . A A . 85 LYS HB3 1 1
10 15185 1 1 85 LYS HD2 H 3.522 -4.508 -6.792 1.00 . A A . 85 LYS HD2 1 1
10 15186 1 1 85 LYS HD3 H 2.589 -4.875 -8.245 1.00 . A A . 85 LYS HD3 1 1
10 15187 1 1 85 LYS HE2 H 3.524 -7.337 -7.279 1.00 . A A . 85 LYS HE2 1 1
10 15188 1 1 85 LYS HE3 H 2.960 -6.446 -5.867 1.00 . A A . 85 LYS HE3 1 1
10 15189 1 1 85 LYS HG2 H 4.463 -6.119 -9.163 1.00 . A A . 85 LYS HG2 1 1
10 15190 1 1 85 LYS HG3 H 5.397 -5.836 -7.692 1.00 . A A . 85 LYS HG3 1 1
10 15191 1 1 85 LYS HZ1 H 0.985 -5.990 -7.614 1.00 . A A . 85 LYS HZ1 1 1
10 15192 1 1 85 LYS HZ2 H 0.976 -7.248 -6.483 1.00 . A A . 85 LYS HZ2 1 1
10 15193 1 1 85 LYS HZ3 H 1.455 -7.548 -8.077 1.00 . A A . 85 LYS HZ3 1 1
10 15194 1 1 85 LYS N N 6.941 -2.440 -8.976 1.00 . A A . 85 LYS N 1 1
10 15195 1 1 85 LYS NZ N 1.477 -6.853 -7.304 1.00 . A A . 85 LYS NZ 1 1
10 15196 1 1 85 LYS O O 7.815 -5.806 -8.291 1.00 . A A . 85 LYS O 1 1
10 15197 1 1 86 ASN C C 10.346 -5.560 -9.976 1.00 . A A . 86 ASN C 1 1
10 15198 1 1 86 ASN CA C 9.039 -5.546 -10.763 1.00 . A A . 86 ASN CA 1 1
10 15199 1 1 86 ASN CB C 9.314 -5.178 -12.223 1.00 . A A . 86 ASN CB 1 1
10 15200 1 1 86 ASN CG C 10.311 -6.114 -12.877 1.00 . A A . 86 ASN CG 1 1
10 15201 1 1 86 ASN H H 7.838 -3.805 -10.676 1.00 . A A . 86 ASN H 1 1
10 15202 1 1 86 ASN HA H 8.599 -6.531 -10.727 1.00 . A A . 86 ASN HA 1 1
10 15203 1 1 86 ASN HB2 H 8.389 -5.222 -12.779 1.00 . A A . 86 ASN HB2 1 1
10 15204 1 1 86 ASN HB3 H 9.708 -4.174 -12.267 1.00 . A A . 86 ASN HB3 1 1
10 15205 1 1 86 ASN HD21 H 8.926 -7.536 -13.008 1.00 . A A . 86 ASN HD21 1 1
10 15206 1 1 86 ASN HD22 H 10.486 -7.946 -13.629 1.00 . A A . 86 ASN HD22 1 1
10 15207 1 1 86 ASN N N 8.088 -4.609 -10.176 1.00 . A A . 86 ASN N 1 1
10 15208 1 1 86 ASN ND2 N 9.862 -7.321 -13.205 1.00 . A A . 86 ASN ND2 1 1
10 15209 1 1 86 ASN O O 10.899 -6.622 -9.691 1.00 . A A . 86 ASN O 1 1
10 15210 1 1 86 ASN OD1 O 11.470 -5.757 -13.087 1.00 . A A . 86 ASN OD1 1 1
10 15211 1 1 87 ALA C C 11.916 -4.817 -7.463 1.00 . A A . 87 ALA C 1 1
10 15212 1 1 87 ALA CA C 12.072 -4.250 -8.870 1.00 . A A . 87 ALA CA 1 1
10 15213 1 1 87 ALA CB C 12.510 -2.794 -8.809 1.00 . A A . 87 ALA CB 1 1
10 15214 1 1 87 ALA H H 10.346 -3.563 -9.883 1.00 . A A . 87 ALA H 1 1
10 15215 1 1 87 ALA HA H 12.838 -4.809 -9.389 1.00 . A A . 87 ALA HA 1 1
10 15216 1 1 87 ALA HB1 H 12.635 -2.500 -7.777 1.00 . A A . 87 ALA HB1 1 1
10 15217 1 1 87 ALA HB2 H 13.446 -2.677 -9.333 1.00 . A A . 87 ALA HB2 1 1
10 15218 1 1 87 ALA HB3 H 11.758 -2.173 -9.272 1.00 . A A . 87 ALA HB3 1 1
10 15219 1 1 87 ALA N N 10.833 -4.374 -9.627 1.00 . A A . 87 ALA N 1 1
10 15220 1 1 87 ALA O O 12.637 -5.733 -7.070 1.00 . A A . 87 ALA O 1 1
10 15221 1 1 88 GLN C C 11.982 -4.598 -4.495 1.00 . A A . 88 GLN C 1 1
10 15222 1 1 88 GLN CA C 10.721 -4.715 -5.345 1.00 . A A . 88 GLN CA 1 1
10 15223 1 1 88 GLN CB C 10.224 -6.162 -5.346 1.00 . A A . 88 GLN CB 1 1
10 15224 1 1 88 GLN CD C 8.645 -7.866 -4.354 1.00 . A A . 88 GLN CD 1 1
10 15225 1 1 88 GLN CG C 9.123 -6.427 -4.333 1.00 . A A . 88 GLN CG 1 1
10 15226 1 1 88 GLN H H 10.428 -3.537 -7.079 1.00 . A A . 88 GLN H 1 1
10 15227 1 1 88 GLN HA H 9.956 -4.082 -4.922 1.00 . A A . 88 GLN HA 1 1
10 15228 1 1 88 GLN HB2 H 9.845 -6.399 -6.329 1.00 . A A . 88 GLN HB2 1 1
10 15229 1 1 88 GLN HB3 H 11.055 -6.815 -5.122 1.00 . A A . 88 GLN HB3 1 1
10 15230 1 1 88 GLN HE21 H 7.965 -7.693 -2.494 1.00 . A A . 88 GLN HE21 1 1
10 15231 1 1 88 GLN HE22 H 7.738 -9.236 -3.236 1.00 . A A . 88 GLN HE22 1 1
10 15232 1 1 88 GLN HG2 H 9.497 -6.203 -3.345 1.00 . A A . 88 GLN HG2 1 1
10 15233 1 1 88 GLN HG3 H 8.285 -5.782 -4.554 1.00 . A A . 88 GLN HG3 1 1
10 15234 1 1 88 GLN N N 10.970 -4.264 -6.709 1.00 . A A . 88 GLN N 1 1
10 15235 1 1 88 GLN NE2 N 8.057 -8.311 -3.250 1.00 . A A . 88 GLN NE2 1 1
10 15236 1 1 88 GLN O O 12.130 -5.291 -3.487 1.00 . A A . 88 GLN O 1 1
10 15237 1 1 88 GLN OE1 O 8.803 -8.570 -5.352 1.00 . A A . 88 GLN OE1 1 1
10 15238 1 1 89 PHE C C 13.869 -3.172 -2.720 1.00 . A A . 89 PHE C 1 1
10 15239 1 1 89 PHE CA C 14.137 -3.512 -4.183 1.00 . A A . 89 PHE CA 1 1
10 15240 1 1 89 PHE CB C 14.951 -2.393 -4.837 1.00 . A A . 89 PHE CB 1 1
10 15241 1 1 89 PHE CD1 C 17.327 -2.357 -5.644 1.00 . A A . 89 PHE CD1 1 1
10 15242 1 1 89 PHE CD2 C 15.814 -3.903 -6.646 1.00 . A A . 89 PHE CD2 1 1
10 15243 1 1 89 PHE CE1 C 18.343 -2.816 -6.460 1.00 . A A . 89 PHE CE1 1 1
10 15244 1 1 89 PHE CE2 C 16.826 -4.366 -7.465 1.00 . A A . 89 PHE CE2 1 1
10 15245 1 1 89 PHE CG C 16.053 -2.894 -5.727 1.00 . A A . 89 PHE CG 1 1
10 15246 1 1 89 PHE CZ C 18.092 -3.821 -7.373 1.00 . A A . 89 PHE CZ 1 1
10 15247 1 1 89 PHE H H 12.713 -3.196 -5.718 1.00 . A A . 89 PHE H 1 1
10 15248 1 1 89 PHE HA H 14.702 -4.430 -4.230 1.00 . A A . 89 PHE HA 1 1
10 15249 1 1 89 PHE HB2 H 14.293 -1.782 -5.437 1.00 . A A . 89 PHE HB2 1 1
10 15250 1 1 89 PHE HB3 H 15.397 -1.784 -4.065 1.00 . A A . 89 PHE HB3 1 1
10 15251 1 1 89 PHE HD1 H 17.525 -1.569 -4.930 1.00 . A A . 89 PHE HD1 1 1
10 15252 1 1 89 PHE HD2 H 14.824 -4.329 -6.720 1.00 . A A . 89 PHE HD2 1 1
10 15253 1 1 89 PHE HE1 H 19.332 -2.387 -6.386 1.00 . A A . 89 PHE HE1 1 1
10 15254 1 1 89 PHE HE2 H 16.627 -5.152 -8.178 1.00 . A A . 89 PHE HE2 1 1
10 15255 1 1 89 PHE HZ H 18.884 -4.182 -8.012 1.00 . A A . 89 PHE HZ 1 1
10 15256 1 1 89 PHE N N 12.888 -3.718 -4.907 1.00 . A A . 89 PHE N 1 1
10 15257 1 1 89 PHE O O 12.773 -2.755 -2.344 1.00 . A A . 89 PHE O 1 1
10 15258 1 1 90 PRO C C 14.689 -1.582 -0.145 1.00 . A A . 90 PRO C 1 1
10 15259 1 1 90 PRO CA C 14.792 -3.075 -0.438 1.00 . A A . 90 PRO CA 1 1
10 15260 1 1 90 PRO CB C 16.098 -3.642 0.126 1.00 . A A . 90 PRO CB 1 1
10 15261 1 1 90 PRO CD C 16.227 -3.850 -2.252 1.00 . A A . 90 PRO CD 1 1
10 15262 1 1 90 PRO CG C 17.051 -3.607 -1.018 1.00 . A A . 90 PRO CG 1 1
10 15263 1 1 90 PRO HA H 13.953 -3.588 0.009 1.00 . A A . 90 PRO HA 1 1
10 15264 1 1 90 PRO HB2 H 16.438 -3.023 0.944 1.00 . A A . 90 PRO HB2 1 1
10 15265 1 1 90 PRO HB3 H 15.936 -4.651 0.474 1.00 . A A . 90 PRO HB3 1 1
10 15266 1 1 90 PRO HD2 H 16.623 -3.291 -3.086 1.00 . A A . 90 PRO HD2 1 1
10 15267 1 1 90 PRO HD3 H 16.195 -4.905 -2.483 1.00 . A A . 90 PRO HD3 1 1
10 15268 1 1 90 PRO HG2 H 17.528 -2.640 -1.070 1.00 . A A . 90 PRO HG2 1 1
10 15269 1 1 90 PRO HG3 H 17.791 -4.386 -0.903 1.00 . A A . 90 PRO HG3 1 1
10 15270 1 1 90 PRO N N 14.893 -3.356 -1.873 1.00 . A A . 90 PRO N 1 1
10 15271 1 1 90 PRO O O 15.403 -0.773 -0.735 1.00 . A A . 90 PRO O 1 1
10 15272 1 1 91 GLY C C 13.459 0.373 2.622 1.00 . A A . 91 GLY C 1 1
10 15273 1 1 91 GLY CA C 13.615 0.171 1.128 1.00 . A A . 91 GLY CA 1 1
10 15274 1 1 91 GLY H H 13.253 -1.914 1.210 1.00 . A A . 91 GLY H 1 1
10 15275 1 1 91 GLY HA2 H 14.473 0.731 0.787 1.00 . A A . 91 GLY HA2 1 1
10 15276 1 1 91 GLY HA3 H 12.732 0.546 0.631 1.00 . A A . 91 GLY HA3 1 1
10 15277 1 1 91 GLY N N 13.795 -1.224 0.772 1.00 . A A . 91 GLY N 1 1
10 15278 1 1 91 GLY O O 14.346 0.918 3.279 1.00 . A A . 91 GLY O 1 1
10 15279 1 1 92 LYS C C 12.944 -0.867 5.402 1.00 . A A . 92 LYS C 1 1
10 15280 1 1 92 LYS CA C 12.056 0.070 4.588 1.00 . A A . 92 LYS CA 1 1
10 15281 1 1 92 LYS CB C 10.583 -0.226 4.878 1.00 . A A . 92 LYS CB 1 1
10 15282 1 1 92 LYS CD C 8.763 -1.948 5.065 1.00 . A A . 92 LYS CD 1 1
10 15283 1 1 92 LYS CE C 7.940 -2.544 3.933 1.00 . A A . 92 LYS CE 1 1
10 15284 1 1 92 LYS CG C 10.192 -1.673 4.628 1.00 . A A . 92 LYS CG 1 1
10 15285 1 1 92 LYS H H 11.657 -0.492 2.586 1.00 . A A . 92 LYS H 1 1
10 15286 1 1 92 LYS HA H 12.272 1.088 4.871 1.00 . A A . 92 LYS HA 1 1
10 15287 1 1 92 LYS HB2 H 10.379 0.006 5.913 1.00 . A A . 92 LYS HB2 1 1
10 15288 1 1 92 LYS HB3 H 9.971 0.404 4.249 1.00 . A A . 92 LYS HB3 1 1
10 15289 1 1 92 LYS HD2 H 8.776 -2.644 5.890 1.00 . A A . 92 LYS HD2 1 1
10 15290 1 1 92 LYS HD3 H 8.307 -1.020 5.380 1.00 . A A . 92 LYS HD3 1 1
10 15291 1 1 92 LYS HE2 H 8.224 -2.066 3.008 1.00 . A A . 92 LYS HE2 1 1
10 15292 1 1 92 LYS HE3 H 8.150 -3.602 3.871 1.00 . A A . 92 LYS HE3 1 1
10 15293 1 1 92 LYS HG2 H 10.281 -1.883 3.572 1.00 . A A . 92 LYS HG2 1 1
10 15294 1 1 92 LYS HG3 H 10.859 -2.317 5.183 1.00 . A A . 92 LYS HG3 1 1
10 15295 1 1 92 LYS HZ1 H 6.039 -1.962 3.291 1.00 . A A . 92 LYS HZ1 1 1
10 15296 1 1 92 LYS HZ2 H 6.318 -1.692 4.937 1.00 . A A . 92 LYS HZ2 1 1
10 15297 1 1 92 LYS HZ3 H 6.028 -3.261 4.376 1.00 . A A . 92 LYS HZ3 1 1
10 15298 1 1 92 LYS N N 12.327 -0.066 3.162 1.00 . A A . 92 LYS N 1 1
10 15299 1 1 92 LYS NZ N 6.479 -2.351 4.150 1.00 . A A . 92 LYS NZ 1 1
10 15300 1 1 92 LYS O O 12.669 -1.138 6.571 1.00 . A A . 92 LYS O 1 1
11 15301 1 1 1 MET C C 1.169 -0.348 -4.945 1.00 . A A . 1 MET C 1 1
11 15302 1 1 1 MET CA C 1.700 -1.715 -4.525 1.00 . A A . 1 MET CA 1 1
11 15303 1 1 1 MET CB C 0.550 -2.722 -4.456 1.00 . A A . 1 MET CB 1 1
11 15304 1 1 1 MET CE C 1.647 -6.423 -2.875 1.00 . A A . 1 MET CE 1 1
11 15305 1 1 1 MET CG C 1.013 -4.167 -4.354 1.00 . A A . 1 MET CG 1 1
11 15306 1 1 1 MET H1 H 1.859 -1.734 -2.415 1.00 . A A . 1 MET H1 1 1
11 15307 1 1 1 MET HA H 2.417 -2.051 -5.259 1.00 . A A . 1 MET HA 1 1
11 15308 1 1 1 MET HB2 H -0.057 -2.500 -3.592 1.00 . A A . 1 MET HB2 1 1
11 15309 1 1 1 MET HB3 H -0.054 -2.623 -5.346 1.00 . A A . 1 MET HB3 1 1
11 15310 1 1 1 MET HE1 H 1.943 -6.791 -1.904 1.00 . A A . 1 MET HE1 1 1
11 15311 1 1 1 MET HE2 H 0.967 -7.124 -3.335 1.00 . A A . 1 MET HE2 1 1
11 15312 1 1 1 MET HE3 H 2.523 -6.307 -3.498 1.00 . A A . 1 MET HE3 1 1
11 15313 1 1 1 MET HG2 H 0.427 -4.768 -5.034 1.00 . A A . 1 MET HG2 1 1
11 15314 1 1 1 MET HG3 H 2.054 -4.217 -4.639 1.00 . A A . 1 MET HG3 1 1
11 15315 1 1 1 MET N N 2.381 -1.636 -3.238 1.00 . A A . 1 MET N 1 1
11 15316 1 1 1 MET O O 1.208 0.009 -6.122 1.00 . A A . 1 MET O 1 1
11 15317 1 1 1 MET SD S 0.834 -4.838 -2.690 1.00 . A A . 1 MET SD 1 1
11 15318 1 1 2 ALA C C 1.248 2.783 -4.289 1.00 . A A . 2 ALA C 1 1
11 15319 1 1 2 ALA CA C 0.136 1.741 -4.243 1.00 . A A . 2 ALA CA 1 1
11 15320 1 1 2 ALA CB C -0.898 2.115 -3.192 1.00 . A A . 2 ALA CB 1 1
11 15321 1 1 2 ALA H H 0.669 0.073 -3.055 1.00 . A A . 2 ALA H 1 1
11 15322 1 1 2 ALA HA H -0.358 1.713 -5.204 1.00 . A A . 2 ALA HA 1 1
11 15323 1 1 2 ALA HB1 H -1.869 1.752 -3.497 1.00 . A A . 2 ALA HB1 1 1
11 15324 1 1 2 ALA HB2 H -0.628 1.669 -2.246 1.00 . A A . 2 ALA HB2 1 1
11 15325 1 1 2 ALA HB3 H -0.932 3.189 -3.087 1.00 . A A . 2 ALA HB3 1 1
11 15326 1 1 2 ALA N N 0.673 0.412 -3.974 1.00 . A A . 2 ALA N 1 1
11 15327 1 1 2 ALA O O 1.081 3.860 -4.863 1.00 . A A . 2 ALA O 1 1
11 15328 1 1 3 THR C C 3.872 3.857 -5.050 1.00 . A A . 3 THR C 1 1
11 15329 1 1 3 THR CA C 3.523 3.366 -3.650 1.00 . A A . 3 THR CA 1 1
11 15330 1 1 3 THR CB C 4.762 2.694 -3.030 1.00 . A A . 3 THR CB 1 1
11 15331 1 1 3 THR CG2 C 6.042 3.304 -3.582 1.00 . A A . 3 THR CG2 1 1
11 15332 1 1 3 THR H H 2.456 1.585 -3.241 1.00 . A A . 3 THR H 1 1
11 15333 1 1 3 THR HA H 3.256 4.215 -3.038 1.00 . A A . 3 THR HA 1 1
11 15334 1 1 3 THR HB H 4.745 1.643 -3.281 1.00 . A A . 3 THR HB 1 1
11 15335 1 1 3 THR HG1 H 4.070 3.483 -1.361 1.00 . A A . 3 THR HG1 1 1
11 15336 1 1 3 THR HG21 H 6.861 3.090 -2.912 1.00 . A A . 3 THR HG21 1 1
11 15337 1 1 3 THR HG22 H 5.920 4.373 -3.673 1.00 . A A . 3 THR HG22 1 1
11 15338 1 1 3 THR HG23 H 6.252 2.882 -4.553 1.00 . A A . 3 THR HG23 1 1
11 15339 1 1 3 THR N N 2.384 2.458 -3.680 1.00 . A A . 3 THR N 1 1
11 15340 1 1 3 THR O O 4.177 5.034 -5.250 1.00 . A A . 3 THR O 1 1
11 15341 1 1 3 THR OG1 O 4.735 2.835 -1.606 1.00 . A A . 3 THR OG1 1 1
11 15342 1 1 4 THR C C 3.334 4.501 -7.864 1.00 . A A . 4 THR C 1 1
11 15343 1 1 4 THR CA C 4.135 3.289 -7.402 1.00 . A A . 4 THR CA 1 1
11 15344 1 1 4 THR CB C 3.851 2.108 -8.350 1.00 . A A . 4 THR CB 1 1
11 15345 1 1 4 THR CG2 C 5.148 1.529 -8.896 1.00 . A A . 4 THR CG2 1 1
11 15346 1 1 4 THR H H 3.574 2.028 -5.798 1.00 . A A . 4 THR H 1 1
11 15347 1 1 4 THR HA H 5.189 3.524 -7.459 1.00 . A A . 4 THR HA 1 1
11 15348 1 1 4 THR HB H 3.256 2.466 -9.178 1.00 . A A . 4 THR HB 1 1
11 15349 1 1 4 THR HG1 H 3.723 0.589 -7.099 1.00 . A A . 4 THR HG1 1 1
11 15350 1 1 4 THR HG21 H 5.980 1.902 -8.319 1.00 . A A . 4 THR HG21 1 1
11 15351 1 1 4 THR HG22 H 5.265 1.823 -9.929 1.00 . A A . 4 THR HG22 1 1
11 15352 1 1 4 THR HG23 H 5.117 0.452 -8.829 1.00 . A A . 4 THR HG23 1 1
11 15353 1 1 4 THR N N 3.824 2.949 -6.020 1.00 . A A . 4 THR N 1 1
11 15354 1 1 4 THR O O 3.713 5.181 -8.818 1.00 . A A . 4 THR O 1 1
11 15355 1 1 4 THR OG1 O 3.123 1.089 -7.657 1.00 . A A . 4 THR OG1 1 1
11 15356 1 1 5 TYR C C 1.832 7.164 -6.816 1.00 . A A . 5 TYR C 1 1
11 15357 1 1 5 TYR CA C 1.368 5.895 -7.525 1.00 . A A . 5 TYR CA 1 1
11 15358 1 1 5 TYR CB C -0.084 5.591 -7.153 1.00 . A A . 5 TYR CB 1 1
11 15359 1 1 5 TYR CD1 C -0.194 3.758 -8.886 1.00 . A A . 5 TYR CD1 1 1
11 15360 1 1 5 TYR CD2 C -1.387 3.450 -6.846 1.00 . A A . 5 TYR CD2 1 1
11 15361 1 1 5 TYR CE1 C -0.630 2.526 -9.333 1.00 . A A . 5 TYR CE1 1 1
11 15362 1 1 5 TYR CE2 C -1.826 2.215 -7.284 1.00 . A A . 5 TYR CE2 1 1
11 15363 1 1 5 TYR CG C -0.563 4.241 -7.637 1.00 . A A . 5 TYR CG 1 1
11 15364 1 1 5 TYR CZ C -1.445 1.758 -8.528 1.00 . A A . 5 TYR CZ 1 1
11 15365 1 1 5 TYR H H 1.975 4.187 -6.432 1.00 . A A . 5 TYR H 1 1
11 15366 1 1 5 TYR HA H 1.432 6.048 -8.592 1.00 . A A . 5 TYR HA 1 1
11 15367 1 1 5 TYR HB2 H -0.186 5.613 -6.079 1.00 . A A . 5 TYR HB2 1 1
11 15368 1 1 5 TYR HB3 H -0.724 6.346 -7.586 1.00 . A A . 5 TYR HB3 1 1
11 15369 1 1 5 TYR HD1 H 0.445 4.362 -9.515 1.00 . A A . 5 TYR HD1 1 1
11 15370 1 1 5 TYR HD2 H -1.684 3.811 -5.872 1.00 . A A . 5 TYR HD2 1 1
11 15371 1 1 5 TYR HE1 H -0.332 2.167 -10.307 1.00 . A A . 5 TYR HE1 1 1
11 15372 1 1 5 TYR HE2 H -2.465 1.614 -6.654 1.00 . A A . 5 TYR HE2 1 1
11 15373 1 1 5 TYR HH H -2.842 0.519 -8.986 1.00 . A A . 5 TYR HH 1 1
11 15374 1 1 5 TYR N N 2.225 4.765 -7.183 1.00 . A A . 5 TYR N 1 1
11 15375 1 1 5 TYR O O 1.882 8.238 -7.415 1.00 . A A . 5 TYR O 1 1
11 15376 1 1 5 TYR OH O -1.882 0.530 -8.969 1.00 . A A . 5 TYR OH 1 1
11 15377 1 1 6 GLU C C 3.893 8.773 -5.349 1.00 . A A . 6 GLU C 1 1
11 15378 1 1 6 GLU CA C 2.629 8.166 -4.747 1.00 . A A . 6 GLU CA 1 1
11 15379 1 1 6 GLU CB C 2.894 7.737 -3.302 1.00 . A A . 6 GLU CB 1 1
11 15380 1 1 6 GLU CD C 2.933 9.265 -1.291 1.00 . A A . 6 GLU CD 1 1
11 15381 1 1 6 GLU CG C 2.072 8.501 -2.279 1.00 . A A . 6 GLU CG 1 1
11 15382 1 1 6 GLU H H 2.108 6.148 -5.116 1.00 . A A . 6 GLU H 1 1
11 15383 1 1 6 GLU HA H 1.848 8.912 -4.753 1.00 . A A . 6 GLU HA 1 1
11 15384 1 1 6 GLU HB2 H 2.667 6.685 -3.204 1.00 . A A . 6 GLU HB2 1 1
11 15385 1 1 6 GLU HB3 H 3.940 7.891 -3.081 1.00 . A A . 6 GLU HB3 1 1
11 15386 1 1 6 GLU HG2 H 1.437 9.204 -2.798 1.00 . A A . 6 GLU HG2 1 1
11 15387 1 1 6 GLU HG3 H 1.458 7.800 -1.733 1.00 . A A . 6 GLU HG3 1 1
11 15388 1 1 6 GLU N N 2.170 7.030 -5.537 1.00 . A A . 6 GLU N 1 1
11 15389 1 1 6 GLU O O 4.205 9.940 -5.115 1.00 . A A . 6 GLU O 1 1
11 15390 1 1 6 GLU OE1 O 2.541 9.353 -0.109 1.00 . A A . 6 GLU OE1 1 1
11 15391 1 1 6 GLU OE2 O 3.997 9.774 -1.701 1.00 . A A . 6 GLU OE2 1 1
11 15392 1 1 7 GLU C C 5.556 9.055 -8.120 1.00 . A A . 7 GLU C 1 1
11 15393 1 1 7 GLU CA C 5.846 8.429 -6.759 1.00 . A A . 7 GLU CA 1 1
11 15394 1 1 7 GLU CB C 6.827 7.265 -6.919 1.00 . A A . 7 GLU CB 1 1
11 15395 1 1 7 GLU CD C 9.122 6.738 -7.833 1.00 . A A . 7 GLU CD 1 1
11 15396 1 1 7 GLU CG C 8.278 7.702 -7.022 1.00 . A A . 7 GLU CG 1 1
11 15397 1 1 7 GLU H H 4.314 7.050 -6.273 1.00 . A A . 7 GLU H 1 1
11 15398 1 1 7 GLU HA H 6.291 9.176 -6.120 1.00 . A A . 7 GLU HA 1 1
11 15399 1 1 7 GLU HB2 H 6.729 6.608 -6.068 1.00 . A A . 7 GLU HB2 1 1
11 15400 1 1 7 GLU HB3 H 6.573 6.718 -7.815 1.00 . A A . 7 GLU HB3 1 1
11 15401 1 1 7 GLU HG2 H 8.316 8.673 -7.493 1.00 . A A . 7 GLU HG2 1 1
11 15402 1 1 7 GLU HG3 H 8.692 7.770 -6.027 1.00 . A A . 7 GLU HG3 1 1
11 15403 1 1 7 GLU N N 4.616 7.971 -6.125 1.00 . A A . 7 GLU N 1 1
11 15404 1 1 7 GLU O O 6.183 10.040 -8.509 1.00 . A A . 7 GLU O 1 1
11 15405 1 1 7 GLU OE1 O 9.900 5.975 -7.224 1.00 . A A . 7 GLU OE1 1 1
11 15406 1 1 7 GLU OE2 O 9.004 6.746 -9.076 1.00 . A A . 7 GLU OE2 1 1
11 15407 1 1 8 PHE C C 3.442 10.276 -10.045 1.00 . A A . 8 PHE C 1 1
11 15408 1 1 8 PHE CA C 4.229 8.974 -10.159 1.00 . A A . 8 PHE CA 1 1
11 15409 1 1 8 PHE CB C 3.400 7.928 -10.908 1.00 . A A . 8 PHE CB 1 1
11 15410 1 1 8 PHE CD1 C 5.416 6.646 -11.676 1.00 . A A . 8 PHE CD1 1 1
11 15411 1 1 8 PHE CD2 C 3.664 7.047 -13.243 1.00 . A A . 8 PHE CD2 1 1
11 15412 1 1 8 PHE CE1 C 6.132 5.968 -12.645 1.00 . A A . 8 PHE CE1 1 1
11 15413 1 1 8 PHE CE2 C 4.375 6.370 -14.216 1.00 . A A . 8 PHE CE2 1 1
11 15414 1 1 8 PHE CG C 4.176 7.192 -11.963 1.00 . A A . 8 PHE CG 1 1
11 15415 1 1 8 PHE CZ C 5.611 5.831 -13.917 1.00 . A A . 8 PHE CZ 1 1
11 15416 1 1 8 PHE H H 4.138 7.692 -8.477 1.00 . A A . 8 PHE H 1 1
11 15417 1 1 8 PHE HA H 5.137 9.163 -10.710 1.00 . A A . 8 PHE HA 1 1
11 15418 1 1 8 PHE HB2 H 3.029 7.200 -10.202 1.00 . A A . 8 PHE HB2 1 1
11 15419 1 1 8 PHE HB3 H 2.566 8.417 -11.388 1.00 . A A . 8 PHE HB3 1 1
11 15420 1 1 8 PHE HD1 H 5.825 6.753 -10.681 1.00 . A A . 8 PHE HD1 1 1
11 15421 1 1 8 PHE HD2 H 2.698 7.470 -13.479 1.00 . A A . 8 PHE HD2 1 1
11 15422 1 1 8 PHE HE1 H 7.098 5.548 -12.407 1.00 . A A . 8 PHE HE1 1 1
11 15423 1 1 8 PHE HE2 H 3.966 6.265 -15.209 1.00 . A A . 8 PHE HE2 1 1
11 15424 1 1 8 PHE HZ H 6.168 5.301 -14.675 1.00 . A A . 8 PHE HZ 1 1
11 15425 1 1 8 PHE N N 4.602 8.475 -8.841 1.00 . A A . 8 PHE N 1 1
11 15426 1 1 8 PHE O O 3.647 11.207 -10.823 1.00 . A A . 8 PHE O 1 1
11 15427 1 1 9 ALA C C 2.595 12.743 -8.581 1.00 . A A . 9 ALA C 1 1
11 15428 1 1 9 ALA CA C 1.725 11.520 -8.852 1.00 . A A . 9 ALA CA 1 1
11 15429 1 1 9 ALA CB C 0.758 11.292 -7.700 1.00 . A A . 9 ALA CB 1 1
11 15430 1 1 9 ALA H H 2.424 9.558 -8.482 1.00 . A A . 9 ALA H 1 1
11 15431 1 1 9 ALA HA H 1.145 11.695 -9.747 1.00 . A A . 9 ALA HA 1 1
11 15432 1 1 9 ALA HB1 H 0.987 11.979 -6.898 1.00 . A A . 9 ALA HB1 1 1
11 15433 1 1 9 ALA HB2 H -0.253 11.460 -8.040 1.00 . A A . 9 ALA HB2 1 1
11 15434 1 1 9 ALA HB3 H 0.855 10.277 -7.345 1.00 . A A . 9 ALA HB3 1 1
11 15435 1 1 9 ALA N N 2.541 10.333 -9.070 1.00 . A A . 9 ALA N 1 1
11 15436 1 1 9 ALA O O 2.146 13.880 -8.723 1.00 . A A . 9 ALA O 1 1
11 15437 1 1 10 ALA C C 5.293 14.219 -9.185 1.00 . A A . 10 ALA C 1 1
11 15438 1 1 10 ALA CA C 4.775 13.582 -7.900 1.00 . A A . 10 ALA CA 1 1
11 15439 1 1 10 ALA CB C 5.934 13.068 -7.059 1.00 . A A . 10 ALA CB 1 1
11 15440 1 1 10 ALA H H 4.141 11.573 -8.096 1.00 . A A . 10 ALA H 1 1
11 15441 1 1 10 ALA HA H 4.250 14.332 -7.326 1.00 . A A . 10 ALA HA 1 1
11 15442 1 1 10 ALA HB1 H 5.789 12.018 -6.852 1.00 . A A . 10 ALA HB1 1 1
11 15443 1 1 10 ALA HB2 H 6.859 13.205 -7.599 1.00 . A A . 10 ALA HB2 1 1
11 15444 1 1 10 ALA HB3 H 5.975 13.617 -6.130 1.00 . A A . 10 ALA HB3 1 1
11 15445 1 1 10 ALA N N 3.842 12.501 -8.190 1.00 . A A . 10 ALA N 1 1
11 15446 1 1 10 ALA O O 5.429 15.440 -9.275 1.00 . A A . 10 ALA O 1 1
11 15447 1 1 11 LYS C C 4.939 14.150 -12.423 1.00 . A A . 11 LYS C 1 1
11 15448 1 1 11 LYS CA C 6.086 13.866 -11.459 1.00 . A A . 11 LYS CA 1 1
11 15449 1 1 11 LYS CB C 7.040 12.839 -12.074 1.00 . A A . 11 LYS CB 1 1
11 15450 1 1 11 LYS CD C 8.079 14.156 -13.943 1.00 . A A . 11 LYS CD 1 1
11 15451 1 1 11 LYS CE C 9.096 13.735 -14.994 1.00 . A A . 11 LYS CE 1 1
11 15452 1 1 11 LYS CG C 8.320 13.448 -12.621 1.00 . A A . 11 LYS CG 1 1
11 15453 1 1 11 LYS H H 5.454 12.422 -10.046 1.00 . A A . 11 LYS H 1 1
11 15454 1 1 11 LYS HA H 6.626 14.784 -11.281 1.00 . A A . 11 LYS HA 1 1
11 15455 1 1 11 LYS HB2 H 7.305 12.115 -11.318 1.00 . A A . 11 LYS HB2 1 1
11 15456 1 1 11 LYS HB3 H 6.533 12.334 -12.883 1.00 . A A . 11 LYS HB3 1 1
11 15457 1 1 11 LYS HD2 H 7.090 13.911 -14.298 1.00 . A A . 11 LYS HD2 1 1
11 15458 1 1 11 LYS HD3 H 8.155 15.224 -13.789 1.00 . A A . 11 LYS HD3 1 1
11 15459 1 1 11 LYS HE2 H 9.996 14.315 -14.858 1.00 . A A . 11 LYS HE2 1 1
11 15460 1 1 11 LYS HE3 H 9.320 12.687 -14.859 1.00 . A A . 11 LYS HE3 1 1
11 15461 1 1 11 LYS HG2 H 8.702 14.163 -11.906 1.00 . A A . 11 LYS HG2 1 1
11 15462 1 1 11 LYS HG3 H 9.046 12.662 -12.770 1.00 . A A . 11 LYS HG3 1 1
11 15463 1 1 11 LYS HZ1 H 9.003 14.811 -16.782 1.00 . A A . 11 LYS HZ1 1 1
11 15464 1 1 11 LYS HZ2 H 7.551 14.052 -16.363 1.00 . A A . 11 LYS HZ2 1 1
11 15465 1 1 11 LYS HZ3 H 8.835 13.138 -16.978 1.00 . A A . 11 LYS HZ3 1 1
11 15466 1 1 11 LYS N N 5.583 13.386 -10.178 1.00 . A A . 11 LYS N 1 1
11 15467 1 1 11 LYS NZ N 8.586 13.949 -16.376 1.00 . A A . 11 LYS NZ 1 1
11 15468 1 1 11 LYS O O 5.075 14.952 -13.348 1.00 . A A . 11 LYS O 1 1
11 15469 1 1 12 LEU C C 1.859 14.919 -12.643 1.00 . A A . 12 LEU C 1 1
11 15470 1 1 12 LEU CA C 2.635 13.671 -13.049 1.00 . A A . 12 LEU CA 1 1
11 15471 1 1 12 LEU CB C 1.727 12.442 -12.968 1.00 . A A . 12 LEU CB 1 1
11 15472 1 1 12 LEU CD1 C 2.252 10.025 -13.377 1.00 . A A . 12 LEU CD1 1 1
11 15473 1 1 12 LEU CD2 C 0.751 11.260 -14.952 1.00 . A A . 12 LEU CD2 1 1
11 15474 1 1 12 LEU CG C 1.957 11.367 -14.030 1.00 . A A . 12 LEU CG 1 1
11 15475 1 1 12 LEU H H 3.760 12.862 -11.449 1.00 . A A . 12 LEU H 1 1
11 15476 1 1 12 LEU HA H 2.978 13.789 -14.066 1.00 . A A . 12 LEU HA 1 1
11 15477 1 1 12 LEU HB2 H 1.872 11.987 -12.001 1.00 . A A . 12 LEU HB2 1 1
11 15478 1 1 12 LEU HB3 H 0.705 12.782 -13.055 1.00 . A A . 12 LEU HB3 1 1
11 15479 1 1 12 LEU HD11 H 3.314 9.837 -13.403 1.00 . A A . 12 LEU HD11 1 1
11 15480 1 1 12 LEU HD12 H 1.734 9.243 -13.912 1.00 . A A . 12 LEU HD12 1 1
11 15481 1 1 12 LEU HD13 H 1.914 10.043 -12.351 1.00 . A A . 12 LEU HD13 1 1
11 15482 1 1 12 LEU HD21 H -0.134 11.586 -14.424 1.00 . A A . 12 LEU HD21 1 1
11 15483 1 1 12 LEU HD22 H 0.626 10.233 -15.264 1.00 . A A . 12 LEU HD22 1 1
11 15484 1 1 12 LEU HD23 H 0.904 11.885 -15.819 1.00 . A A . 12 LEU HD23 1 1
11 15485 1 1 12 LEU HG H 2.815 11.640 -14.631 1.00 . A A . 12 LEU HG 1 1
11 15486 1 1 12 LEU N N 3.808 13.488 -12.201 1.00 . A A . 12 LEU N 1 1
11 15487 1 1 12 LEU O O 1.122 15.492 -13.446 1.00 . A A . 12 LEU O 1 1
11 15488 1 1 13 ASP C C 1.737 17.758 -11.679 1.00 . A A . 13 ASP C 1 1
11 15489 1 1 13 ASP CA C 1.347 16.518 -10.881 1.00 . A A . 13 ASP CA 1 1
11 15490 1 1 13 ASP CB C 1.678 16.724 -9.402 1.00 . A A . 13 ASP CB 1 1
11 15491 1 1 13 ASP CG C 0.514 16.376 -8.495 1.00 . A A . 13 ASP CG 1 1
11 15492 1 1 13 ASP H H 2.630 14.836 -10.801 1.00 . A A . 13 ASP H 1 1
11 15493 1 1 13 ASP HA H 0.285 16.358 -10.984 1.00 . A A . 13 ASP HA 1 1
11 15494 1 1 13 ASP HB2 H 2.517 16.096 -9.137 1.00 . A A . 13 ASP HB2 1 1
11 15495 1 1 13 ASP HB3 H 1.942 17.758 -9.239 1.00 . A A . 13 ASP HB3 1 1
11 15496 1 1 13 ASP N N 2.030 15.335 -11.393 1.00 . A A . 13 ASP N 1 1
11 15497 1 1 13 ASP O O 1.083 18.798 -11.588 1.00 . A A . 13 ASP O 1 1
11 15498 1 1 13 ASP OD1 O -0.620 16.804 -8.794 1.00 . A A . 13 ASP OD1 1 1
11 15499 1 1 13 ASP OD2 O 0.738 15.674 -7.486 1.00 . A A . 13 ASP OD2 1 1
11 15500 1 1 14 ARG C C 2.847 18.592 -14.726 1.00 . A A . 14 ARG C 1 1
11 15501 1 1 14 ARG CA C 3.283 18.754 -13.273 1.00 . A A . 14 ARG CA 1 1
11 15502 1 1 14 ARG CB C 4.808 18.852 -13.195 1.00 . A A . 14 ARG CB 1 1
11 15503 1 1 14 ARG CD C 6.575 20.631 -13.020 1.00 . A A . 14 ARG CD 1 1
11 15504 1 1 14 ARG CG C 5.301 20.061 -12.416 1.00 . A A . 14 ARG CG 1 1
11 15505 1 1 14 ARG CZ C 8.888 19.916 -13.445 1.00 . A A . 14 ARG CZ 1 1
11 15506 1 1 14 ARG H H 3.284 16.787 -12.491 1.00 . A A . 14 ARG H 1 1
11 15507 1 1 14 ARG HA H 2.852 19.662 -12.879 1.00 . A A . 14 ARG HA 1 1
11 15508 1 1 14 ARG HB2 H 5.190 17.963 -12.717 1.00 . A A . 14 ARG HB2 1 1
11 15509 1 1 14 ARG HB3 H 5.204 18.911 -14.197 1.00 . A A . 14 ARG HB3 1 1
11 15510 1 1 14 ARG HD2 H 6.408 20.814 -14.071 1.00 . A A . 14 ARG HD2 1 1
11 15511 1 1 14 ARG HD3 H 6.806 21.562 -12.524 1.00 . A A . 14 ARG HD3 1 1
11 15512 1 1 14 ARG HE H 7.577 18.922 -12.317 1.00 . A A . 14 ARG HE 1 1
11 15513 1 1 14 ARG HG2 H 4.536 20.823 -12.430 1.00 . A A . 14 ARG HG2 1 1
11 15514 1 1 14 ARG HG3 H 5.497 19.764 -11.396 1.00 . A A . 14 ARG HG3 1 1
11 15515 1 1 14 ARG HH11 H 8.355 21.647 -14.339 1.00 . A A . 14 ARG HH11 1 1
11 15516 1 1 14 ARG HH12 H 9.984 21.131 -14.631 1.00 . A A . 14 ARG HH12 1 1
11 15517 1 1 14 ARG HH21 H 9.719 18.233 -12.693 1.00 . A A . 14 ARG HH21 1 1
11 15518 1 1 14 ARG HH22 H 10.758 19.189 -13.695 1.00 . A A . 14 ARG HH22 1 1
11 15519 1 1 14 ARG N N 2.805 17.641 -12.461 1.00 . A A . 14 ARG N 1 1
11 15520 1 1 14 ARG NE N 7.706 19.719 -12.871 1.00 . A A . 14 ARG NE 1 1
11 15521 1 1 14 ARG NH1 N 9.092 20.985 -14.201 1.00 . A A . 14 ARG NH1 1 1
11 15522 1 1 14 ARG NH2 N 9.869 19.041 -13.262 1.00 . A A . 14 ARG NH2 1 1
11 15523 1 1 14 ARG O O 3.125 19.448 -15.568 1.00 . A A . 14 ARG O 1 1
11 15524 1 1 15 LEU C C 0.163 17.200 -16.415 1.00 . A A . 15 LEU C 1 1
11 15525 1 1 15 LEU CA C 1.687 17.216 -16.366 1.00 . A A . 15 LEU CA 1 1
11 15526 1 1 15 LEU CB C 2.240 15.878 -16.860 1.00 . A A . 15 LEU CB 1 1
11 15527 1 1 15 LEU CD1 C 3.946 14.045 -16.745 1.00 . A A . 15 LEU CD1 1 1
11 15528 1 1 15 LEU CD2 C 4.661 16.431 -16.521 1.00 . A A . 15 LEU CD2 1 1
11 15529 1 1 15 LEU CG C 3.558 15.424 -16.233 1.00 . A A . 15 LEU CG 1 1
11 15530 1 1 15 LEU H H 1.971 16.846 -14.302 1.00 . A A . 15 LEU H 1 1
11 15531 1 1 15 LEU HA H 2.048 18.005 -17.010 1.00 . A A . 15 LEU HA 1 1
11 15532 1 1 15 LEU HB2 H 1.499 15.120 -16.657 1.00 . A A . 15 LEU HB2 1 1
11 15533 1 1 15 LEU HB3 H 2.389 15.957 -17.927 1.00 . A A . 15 LEU HB3 1 1
11 15534 1 1 15 LEU HD11 H 3.945 13.343 -15.925 1.00 . A A . 15 LEU HD11 1 1
11 15535 1 1 15 LEU HD12 H 4.932 14.088 -17.182 1.00 . A A . 15 LEU HD12 1 1
11 15536 1 1 15 LEU HD13 H 3.235 13.726 -17.493 1.00 . A A . 15 LEU HD13 1 1
11 15537 1 1 15 LEU HD21 H 4.222 17.355 -16.868 1.00 . A A . 15 LEU HD21 1 1
11 15538 1 1 15 LEU HD22 H 5.319 16.037 -17.283 1.00 . A A . 15 LEU HD22 1 1
11 15539 1 1 15 LEU HD23 H 5.225 16.617 -15.619 1.00 . A A . 15 LEU HD23 1 1
11 15540 1 1 15 LEU HG H 3.436 15.358 -15.160 1.00 . A A . 15 LEU HG 1 1
11 15541 1 1 15 LEU N N 2.162 17.491 -15.014 1.00 . A A . 15 LEU N 1 1
11 15542 1 1 15 LEU O O -0.444 17.718 -17.352 1.00 . A A . 15 LEU O 1 1
11 15543 1 1 16 ASP C C -2.487 15.996 -16.632 1.00 . A A . 16 ASP C 1 1
11 15544 1 1 16 ASP CA C -1.904 16.521 -15.324 1.00 . A A . 16 ASP CA 1 1
11 15545 1 1 16 ASP CB C -2.497 17.894 -15.001 1.00 . A A . 16 ASP CB 1 1
11 15546 1 1 16 ASP CG C -2.151 18.359 -13.600 1.00 . A A . 16 ASP CG 1 1
11 15547 1 1 16 ASP H H 0.089 16.207 -14.681 1.00 . A A . 16 ASP H 1 1
11 15548 1 1 16 ASP HA H -2.157 15.835 -14.530 1.00 . A A . 16 ASP HA 1 1
11 15549 1 1 16 ASP HB2 H -2.114 18.618 -15.706 1.00 . A A . 16 ASP HB2 1 1
11 15550 1 1 16 ASP HB3 H -3.572 17.844 -15.090 1.00 . A A . 16 ASP HB3 1 1
11 15551 1 1 16 ASP N N -0.450 16.602 -15.399 1.00 . A A . 16 ASP N 1 1
11 15552 1 1 16 ASP O O -3.533 16.457 -17.086 1.00 . A A . 16 ASP O 1 1
11 15553 1 1 16 ASP OD1 O -0.966 18.661 -13.351 1.00 . A A . 16 ASP OD1 1 1
11 15554 1 1 16 ASP OD2 O -3.067 18.422 -12.754 1.00 . A A . 16 ASP OD2 1 1
11 15555 1 1 17 ALA C C -2.964 13.114 -18.248 1.00 . A A . 17 ALA C 1 1
11 15556 1 1 17 ALA CA C -2.252 14.440 -18.488 1.00 . A A . 17 ALA CA 1 1
11 15557 1 1 17 ALA CB C -1.074 14.246 -19.432 1.00 . A A . 17 ALA CB 1 1
11 15558 1 1 17 ALA H H -0.974 14.703 -16.822 1.00 . A A . 17 ALA H 1 1
11 15559 1 1 17 ALA HA H -2.942 15.130 -18.952 1.00 . A A . 17 ALA HA 1 1
11 15560 1 1 17 ALA HB1 H -1.385 14.465 -20.444 1.00 . A A . 17 ALA HB1 1 1
11 15561 1 1 17 ALA HB2 H -0.272 14.911 -19.149 1.00 . A A . 17 ALA HB2 1 1
11 15562 1 1 17 ALA HB3 H -0.732 13.223 -19.374 1.00 . A A . 17 ALA HB3 1 1
11 15563 1 1 17 ALA N N -1.801 15.029 -17.233 1.00 . A A . 17 ALA N 1 1
11 15564 1 1 17 ALA O O -4.141 12.964 -18.575 1.00 . A A . 17 ALA O 1 1
11 15565 1 1 18 GLU C C -3.520 10.832 -16.044 1.00 . A A . 18 GLU C 1 1
11 15566 1 1 18 GLU CA C -2.808 10.841 -17.394 1.00 . A A . 18 GLU CA 1 1
11 15567 1 1 18 GLU CB C -1.710 9.775 -17.410 1.00 . A A . 18 GLU CB 1 1
11 15568 1 1 18 GLU CD C -0.847 7.600 -16.458 1.00 . A A . 18 GLU CD 1 1
11 15569 1 1 18 GLU CG C -1.919 8.670 -16.388 1.00 . A A . 18 GLU CG 1 1
11 15570 1 1 18 GLU H H -1.310 12.335 -17.438 1.00 . A A . 18 GLU H 1 1
11 15571 1 1 18 GLU HA H -3.527 10.615 -18.168 1.00 . A A . 18 GLU HA 1 1
11 15572 1 1 18 GLU HB2 H -1.674 9.327 -18.392 1.00 . A A . 18 GLU HB2 1 1
11 15573 1 1 18 GLU HB3 H -0.762 10.250 -17.206 1.00 . A A . 18 GLU HB3 1 1
11 15574 1 1 18 GLU HG2 H -1.908 9.105 -15.400 1.00 . A A . 18 GLU HG2 1 1
11 15575 1 1 18 GLU HG3 H -2.880 8.209 -16.567 1.00 . A A . 18 GLU HG3 1 1
11 15576 1 1 18 GLU N N -2.243 12.155 -17.676 1.00 . A A . 18 GLU N 1 1
11 15577 1 1 18 GLU O O -4.681 10.435 -15.945 1.00 . A A . 18 GLU O 1 1
11 15578 1 1 18 GLU OE1 O -1.158 6.429 -16.155 1.00 . A A . 18 GLU OE1 1 1
11 15579 1 1 18 GLU OE2 O 0.302 7.933 -16.816 1.00 . A A . 18 GLU OE2 1 1
11 15580 1 1 19 PHE C C -4.630 12.189 -13.625 1.00 . A A . 19 PHE C 1 1
11 15581 1 1 19 PHE CA C -3.379 11.316 -13.663 1.00 . A A . 19 PHE CA 1 1
11 15582 1 1 19 PHE CB C -2.343 11.846 -12.670 1.00 . A A . 19 PHE CB 1 1
11 15583 1 1 19 PHE CD1 C -1.651 10.742 -10.526 1.00 . A A . 19 PHE CD1 1 1
11 15584 1 1 19 PHE CD2 C -0.942 9.767 -12.583 1.00 . A A . 19 PHE CD2 1 1
11 15585 1 1 19 PHE CE1 C -0.997 9.746 -9.824 1.00 . A A . 19 PHE CE1 1 1
11 15586 1 1 19 PHE CE2 C -0.287 8.768 -11.887 1.00 . A A . 19 PHE CE2 1 1
11 15587 1 1 19 PHE CG C -1.631 10.763 -11.911 1.00 . A A . 19 PHE CG 1 1
11 15588 1 1 19 PHE CZ C -0.313 8.759 -10.506 1.00 . A A . 19 PHE CZ 1 1
11 15589 1 1 19 PHE H H -1.895 11.578 -15.150 1.00 . A A . 19 PHE H 1 1
11 15590 1 1 19 PHE HA H -3.649 10.309 -13.386 1.00 . A A . 19 PHE HA 1 1
11 15591 1 1 19 PHE HB2 H -1.600 12.418 -13.206 1.00 . A A . 19 PHE HB2 1 1
11 15592 1 1 19 PHE HB3 H -2.836 12.486 -11.954 1.00 . A A . 19 PHE HB3 1 1
11 15593 1 1 19 PHE HD1 H -2.186 11.515 -9.991 1.00 . A A . 19 PHE HD1 1 1
11 15594 1 1 19 PHE HD2 H -0.919 9.773 -13.663 1.00 . A A . 19 PHE HD2 1 1
11 15595 1 1 19 PHE HE1 H -1.020 9.742 -8.744 1.00 . A A . 19 PHE HE1 1 1
11 15596 1 1 19 PHE HE2 H 0.248 7.998 -12.422 1.00 . A A . 19 PHE HE2 1 1
11 15597 1 1 19 PHE HZ H 0.197 7.980 -9.960 1.00 . A A . 19 PHE HZ 1 1
11 15598 1 1 19 PHE N N -2.816 11.274 -15.008 1.00 . A A . 19 PHE N 1 1
11 15599 1 1 19 PHE O O -5.655 11.799 -13.067 1.00 . A A . 19 PHE O 1 1
11 15600 1 1 20 ALA C C -6.827 13.720 -15.050 1.00 . A A . 20 ALA C 1 1
11 15601 1 1 20 ALA CA C -5.660 14.301 -14.258 1.00 . A A . 20 ALA CA 1 1
11 15602 1 1 20 ALA CB C -5.226 15.632 -14.853 1.00 . A A . 20 ALA CB 1 1
11 15603 1 1 20 ALA H H -3.693 13.627 -14.650 1.00 . A A . 20 ALA H 1 1
11 15604 1 1 20 ALA HA H -5.981 14.476 -13.241 1.00 . A A . 20 ALA HA 1 1
11 15605 1 1 20 ALA HB1 H -4.252 15.897 -14.468 1.00 . A A . 20 ALA HB1 1 1
11 15606 1 1 20 ALA HB2 H -5.179 15.547 -15.928 1.00 . A A . 20 ALA HB2 1 1
11 15607 1 1 20 ALA HB3 H -5.940 16.396 -14.583 1.00 . A A . 20 ALA HB3 1 1
11 15608 1 1 20 ALA N N -4.537 13.373 -14.222 1.00 . A A . 20 ALA N 1 1
11 15609 1 1 20 ALA O O -7.977 14.119 -14.865 1.00 . A A . 20 ALA O 1 1
11 15610 1 1 21 LYS C C -8.180 10.962 -16.019 1.00 . A A . 21 LYS C 1 1
11 15611 1 1 21 LYS CA C -7.547 12.139 -16.755 1.00 . A A . 21 LYS CA 1 1
11 15612 1 1 21 LYS CB C -6.944 11.662 -18.078 1.00 . A A . 21 LYS CB 1 1
11 15613 1 1 21 LYS CD C -7.757 11.912 -20.442 1.00 . A A . 21 LYS CD 1 1
11 15614 1 1 21 LYS CE C -9.186 11.458 -20.188 1.00 . A A . 21 LYS CE 1 1
11 15615 1 1 21 LYS CG C -7.175 12.623 -19.232 1.00 . A A . 21 LYS CG 1 1
11 15616 1 1 21 LYS H H -5.589 12.499 -16.036 1.00 . A A . 21 LYS H 1 1
11 15617 1 1 21 LYS HA H -8.312 12.872 -16.960 1.00 . A A . 21 LYS HA 1 1
11 15618 1 1 21 LYS HB2 H -5.880 11.535 -17.950 1.00 . A A . 21 LYS HB2 1 1
11 15619 1 1 21 LYS HB3 H -7.383 10.710 -18.338 1.00 . A A . 21 LYS HB3 1 1
11 15620 1 1 21 LYS HD2 H -7.750 12.588 -21.284 1.00 . A A . 21 LYS HD2 1 1
11 15621 1 1 21 LYS HD3 H -7.148 11.047 -20.668 1.00 . A A . 21 LYS HD3 1 1
11 15622 1 1 21 LYS HE2 H -9.173 10.419 -19.896 1.00 . A A . 21 LYS HE2 1 1
11 15623 1 1 21 LYS HE3 H -9.601 12.052 -19.388 1.00 . A A . 21 LYS HE3 1 1
11 15624 1 1 21 LYS HG2 H -7.862 13.393 -18.916 1.00 . A A . 21 LYS HG2 1 1
11 15625 1 1 21 LYS HG3 H -6.231 13.072 -19.509 1.00 . A A . 21 LYS HG3 1 1
11 15626 1 1 21 LYS HZ1 H -11.023 11.354 -21.177 1.00 . A A . 21 LYS HZ1 1 1
11 15627 1 1 21 LYS HZ2 H -9.695 10.990 -22.159 1.00 . A A . 21 LYS HZ2 1 1
11 15628 1 1 21 LYS HZ3 H -10.016 12.595 -21.732 1.00 . A A . 21 LYS HZ3 1 1
11 15629 1 1 21 LYS N N -6.524 12.776 -15.934 1.00 . A A . 21 LYS N 1 1
11 15630 1 1 21 LYS NZ N -10.040 11.610 -21.399 1.00 . A A . 21 LYS NZ 1 1
11 15631 1 1 21 LYS O O -9.309 10.568 -16.312 1.00 . A A . 21 LYS O 1 1
11 15632 1 1 22 LYS C C -8.614 9.750 -13.002 1.00 . A A . 22 LYS C 1 1
11 15633 1 1 22 LYS CA C -7.935 9.274 -14.282 1.00 . A A . 22 LYS CA 1 1
11 15634 1 1 22 LYS CB C -6.783 8.327 -13.939 1.00 . A A . 22 LYS CB 1 1
11 15635 1 1 22 LYS CD C -6.219 6.035 -13.081 1.00 . A A . 22 LYS CD 1 1
11 15636 1 1 22 LYS CE C -6.952 4.709 -12.952 1.00 . A A . 22 LYS CE 1 1
11 15637 1 1 22 LYS CG C -7.175 7.212 -12.986 1.00 . A A . 22 LYS CG 1 1
11 15638 1 1 22 LYS H H -6.552 10.763 -14.875 1.00 . A A . 22 LYS H 1 1
11 15639 1 1 22 LYS HA H -8.658 8.744 -14.884 1.00 . A A . 22 LYS HA 1 1
11 15640 1 1 22 LYS HB2 H -6.416 7.880 -14.852 1.00 . A A . 22 LYS HB2 1 1
11 15641 1 1 22 LYS HB3 H -5.987 8.898 -13.484 1.00 . A A . 22 LYS HB3 1 1
11 15642 1 1 22 LYS HD2 H -5.718 6.065 -14.037 1.00 . A A . 22 LYS HD2 1 1
11 15643 1 1 22 LYS HD3 H -5.489 6.111 -12.287 1.00 . A A . 22 LYS HD3 1 1
11 15644 1 1 22 LYS HE2 H -8.010 4.904 -12.870 1.00 . A A . 22 LYS HE2 1 1
11 15645 1 1 22 LYS HE3 H -6.763 4.120 -13.837 1.00 . A A . 22 LYS HE3 1 1
11 15646 1 1 22 LYS HG2 H -7.161 7.592 -11.975 1.00 . A A . 22 LYS HG2 1 1
11 15647 1 1 22 LYS HG3 H -8.172 6.874 -13.232 1.00 . A A . 22 LYS HG3 1 1
11 15648 1 1 22 LYS HZ1 H -5.714 4.432 -11.293 1.00 . A A . 22 LYS HZ1 1 1
11 15649 1 1 22 LYS HZ2 H -6.194 2.991 -12.037 1.00 . A A . 22 LYS HZ2 1 1
11 15650 1 1 22 LYS HZ3 H -7.289 3.852 -11.076 1.00 . A A . 22 LYS HZ3 1 1
11 15651 1 1 22 LYS N N -7.446 10.404 -15.062 1.00 . A A . 22 LYS N 1 1
11 15652 1 1 22 LYS NZ N -6.506 3.942 -11.756 1.00 . A A . 22 LYS NZ 1 1
11 15653 1 1 22 LYS O O -9.577 9.140 -12.536 1.00 . A A . 22 LYS O 1 1
11 15654 1 1 23 MET C C -10.152 11.707 -11.386 1.00 . A A . 23 MET C 1 1
11 15655 1 1 23 MET CA C -8.668 11.400 -11.214 1.00 . A A . 23 MET CA 1 1
11 15656 1 1 23 MET CB C -7.915 12.671 -10.817 1.00 . A A . 23 MET CB 1 1
11 15657 1 1 23 MET CE C -8.310 13.603 -6.939 1.00 . A A . 23 MET CE 1 1
11 15658 1 1 23 MET CG C -7.411 12.656 -9.383 1.00 . A A . 23 MET CG 1 1
11 15659 1 1 23 MET H H -7.340 11.284 -12.858 1.00 . A A . 23 MET H 1 1
11 15660 1 1 23 MET HA H -8.553 10.665 -10.432 1.00 . A A . 23 MET HA 1 1
11 15661 1 1 23 MET HB2 H -7.066 12.793 -11.473 1.00 . A A . 23 MET HB2 1 1
11 15662 1 1 23 MET HB3 H -8.575 13.518 -10.934 1.00 . A A . 23 MET HB3 1 1
11 15663 1 1 23 MET HE1 H -8.045 13.100 -6.020 1.00 . A A . 23 MET HE1 1 1
11 15664 1 1 23 MET HE2 H -7.472 14.193 -7.281 1.00 . A A . 23 MET HE2 1 1
11 15665 1 1 23 MET HE3 H -9.158 14.249 -6.765 1.00 . A A . 23 MET HE3 1 1
11 15666 1 1 23 MET HG2 H -6.684 11.863 -9.279 1.00 . A A . 23 MET HG2 1 1
11 15667 1 1 23 MET HG3 H -6.938 13.604 -9.172 1.00 . A A . 23 MET HG3 1 1
11 15668 1 1 23 MET N N -8.108 10.842 -12.440 1.00 . A A . 23 MET N 1 1
11 15669 1 1 23 MET O O -10.913 11.697 -10.419 1.00 . A A . 23 MET O 1 1
11 15670 1 1 23 MET SD S -8.731 12.388 -8.185 1.00 . A A . 23 MET SD 1 1
11 15671 1 1 24 GLU C C -12.865 11.144 -12.500 1.00 . A A . 24 GLU C 1 1
11 15672 1 1 24 GLU CA C -11.950 12.291 -12.919 1.00 . A A . 24 GLU CA 1 1
11 15673 1 1 24 GLU CB C -12.126 12.578 -14.412 1.00 . A A . 24 GLU CB 1 1
11 15674 1 1 24 GLU CD C -12.020 14.807 -15.596 1.00 . A A . 24 GLU CD 1 1
11 15675 1 1 24 GLU CG C -12.832 13.892 -14.700 1.00 . A A . 24 GLU CG 1 1
11 15676 1 1 24 GLU H H -9.903 11.973 -13.353 1.00 . A A . 24 GLU H 1 1
11 15677 1 1 24 GLU HA H -12.219 13.173 -12.359 1.00 . A A . 24 GLU HA 1 1
11 15678 1 1 24 GLU HB2 H -11.152 12.606 -14.878 1.00 . A A . 24 GLU HB2 1 1
11 15679 1 1 24 GLU HB3 H -12.703 11.779 -14.854 1.00 . A A . 24 GLU HB3 1 1
11 15680 1 1 24 GLU HG2 H -13.773 13.681 -15.186 1.00 . A A . 24 GLU HG2 1 1
11 15681 1 1 24 GLU HG3 H -13.017 14.399 -13.765 1.00 . A A . 24 GLU HG3 1 1
11 15682 1 1 24 GLU N N -10.557 11.980 -12.623 1.00 . A A . 24 GLU N 1 1
11 15683 1 1 24 GLU O O -14.064 11.334 -12.303 1.00 . A A . 24 GLU O 1 1
11 15684 1 1 24 GLU OE1 O -12.380 14.946 -16.784 1.00 . A A . 24 GLU OE1 1 1
11 15685 1 1 24 GLU OE2 O -11.024 15.383 -15.110 1.00 . A A . 24 GLU OE2 1 1
11 15686 1 1 25 GLU C C -13.279 8.755 -10.462 1.00 . A A . 25 GLU C 1 1
11 15687 1 1 25 GLU CA C -13.051 8.776 -11.971 1.00 . A A . 25 GLU CA 1 1
11 15688 1 1 25 GLU CB C -12.325 7.501 -12.406 1.00 . A A . 25 GLU CB 1 1
11 15689 1 1 25 GLU CD C -11.008 6.586 -14.358 1.00 . A A . 25 GLU CD 1 1
11 15690 1 1 25 GLU CG C -12.256 7.324 -13.914 1.00 . A A . 25 GLU CG 1 1
11 15691 1 1 25 GLU H H -11.327 9.866 -12.537 1.00 . A A . 25 GLU H 1 1
11 15692 1 1 25 GLU HA H -14.009 8.820 -12.467 1.00 . A A . 25 GLU HA 1 1
11 15693 1 1 25 GLU HB2 H -11.317 7.525 -12.020 1.00 . A A . 25 GLU HB2 1 1
11 15694 1 1 25 GLU HB3 H -12.840 6.648 -11.988 1.00 . A A . 25 GLU HB3 1 1
11 15695 1 1 25 GLU HG2 H -13.121 6.764 -14.238 1.00 . A A . 25 GLU HG2 1 1
11 15696 1 1 25 GLU HG3 H -12.265 8.299 -14.378 1.00 . A A . 25 GLU HG3 1 1
11 15697 1 1 25 GLU N N -12.288 9.954 -12.366 1.00 . A A . 25 GLU N 1 1
11 15698 1 1 25 GLU O O -13.906 7.838 -9.932 1.00 . A A . 25 GLU O 1 1
11 15699 1 1 25 GLU OE1 O -10.614 6.743 -15.532 1.00 . A A . 25 GLU OE1 1 1
11 15700 1 1 25 GLU OE2 O -10.426 5.853 -13.532 1.00 . A A . 25 GLU OE2 1 1
11 15701 1 1 26 GLN C C -14.365 9.679 -7.916 1.00 . A A . 26 GLN C 1 1
11 15702 1 1 26 GLN CA C -12.909 9.869 -8.331 1.00 . A A . 26 GLN CA 1 1
11 15703 1 1 26 GLN CB C -12.398 11.223 -7.836 1.00 . A A . 26 GLN CB 1 1
11 15704 1 1 26 GLN CD C -11.809 12.603 -5.803 1.00 . A A . 26 GLN CD 1 1
11 15705 1 1 26 GLN CG C -12.639 11.459 -6.354 1.00 . A A . 26 GLN CG 1 1
11 15706 1 1 26 GLN H H -12.274 10.471 -10.258 1.00 . A A . 26 GLN H 1 1
11 15707 1 1 26 GLN HA H -12.316 9.086 -7.884 1.00 . A A . 26 GLN HA 1 1
11 15708 1 1 26 GLN HB2 H -11.336 11.283 -8.021 1.00 . A A . 26 GLN HB2 1 1
11 15709 1 1 26 GLN HB3 H -12.897 12.006 -8.388 1.00 . A A . 26 GLN HB3 1 1
11 15710 1 1 26 GLN HE21 H -13.202 13.911 -6.354 1.00 . A A . 26 GLN HE21 1 1
11 15711 1 1 26 GLN HE22 H -11.812 14.578 -5.575 1.00 . A A . 26 GLN HE22 1 1
11 15712 1 1 26 GLN HG2 H -13.683 11.688 -6.203 1.00 . A A . 26 GLN HG2 1 1
11 15713 1 1 26 GLN HG3 H -12.387 10.559 -5.813 1.00 . A A . 26 GLN HG3 1 1
11 15714 1 1 26 GLN N N -12.764 9.771 -9.778 1.00 . A A . 26 GLN N 1 1
11 15715 1 1 26 GLN NE2 N -12.326 13.820 -5.923 1.00 . A A . 26 GLN NE2 1 1
11 15716 1 1 26 GLN O O -14.657 8.992 -6.938 1.00 . A A . 26 GLN O 1 1
11 15717 1 1 26 GLN OE1 O -10.717 12.394 -5.275 1.00 . A A . 26 GLN OE1 1 1
11 15718 1 1 27 ASN C C -17.140 8.733 -8.314 1.00 . A A . 27 ASN C 1 1
11 15719 1 1 27 ASN CA C -16.699 10.193 -8.376 1.00 . A A . 27 ASN CA 1 1
11 15720 1 1 27 ASN CB C -17.511 10.938 -9.437 1.00 . A A . 27 ASN CB 1 1
11 15721 1 1 27 ASN CG C -18.718 11.645 -8.851 1.00 . A A . 27 ASN CG 1 1
11 15722 1 1 27 ASN H H -14.979 10.828 -9.433 1.00 . A A . 27 ASN H 1 1
11 15723 1 1 27 ASN HA H -16.875 10.651 -7.414 1.00 . A A . 27 ASN HA 1 1
11 15724 1 1 27 ASN HB2 H -16.881 11.676 -9.911 1.00 . A A . 27 ASN HB2 1 1
11 15725 1 1 27 ASN HB3 H -17.855 10.233 -10.179 1.00 . A A . 27 ASN HB3 1 1
11 15726 1 1 27 ASN HD21 H -18.628 13.030 -10.274 1.00 . A A . 27 ASN HD21 1 1
11 15727 1 1 27 ASN HD22 H -19.901 13.220 -9.121 1.00 . A A . 27 ASN HD22 1 1
11 15728 1 1 27 ASN N N -15.274 10.293 -8.666 1.00 . A A . 27 ASN N 1 1
11 15729 1 1 27 ASN ND2 N -19.123 12.742 -9.479 1.00 . A A . 27 ASN ND2 1 1
11 15730 1 1 27 ASN O O -18.030 8.374 -7.543 1.00 . A A . 27 ASN O 1 1
11 15731 1 1 27 ASN OD1 O -19.279 11.209 -7.845 1.00 . A A . 27 ASN OD1 1 1
11 15732 1 1 28 LYS C C -16.100 5.719 -8.066 1.00 . A A . 28 LYS C 1 1
11 15733 1 1 28 LYS CA C -16.834 6.475 -9.169 1.00 . A A . 28 LYS CA 1 1
11 15734 1 1 28 LYS CB C -16.473 5.885 -10.534 1.00 . A A . 28 LYS CB 1 1
11 15735 1 1 28 LYS CD C -18.323 7.122 -11.697 1.00 . A A . 28 LYS CD 1 1
11 15736 1 1 28 LYS CE C -18.690 8.030 -12.861 1.00 . A A . 28 LYS CE 1 1
11 15737 1 1 28 LYS CG C -16.842 6.782 -11.702 1.00 . A A . 28 LYS CG 1 1
11 15738 1 1 28 LYS H H -15.809 8.242 -9.722 1.00 . A A . 28 LYS H 1 1
11 15739 1 1 28 LYS HA H -17.897 6.373 -9.012 1.00 . A A . 28 LYS HA 1 1
11 15740 1 1 28 LYS HB2 H -15.408 5.708 -10.565 1.00 . A A . 28 LYS HB2 1 1
11 15741 1 1 28 LYS HB3 H -16.989 4.943 -10.654 1.00 . A A . 28 LYS HB3 1 1
11 15742 1 1 28 LYS HD2 H -18.894 6.209 -11.774 1.00 . A A . 28 LYS HD2 1 1
11 15743 1 1 28 LYS HD3 H -18.565 7.624 -10.771 1.00 . A A . 28 LYS HD3 1 1
11 15744 1 1 28 LYS HE2 H -18.124 8.945 -12.780 1.00 . A A . 28 LYS HE2 1 1
11 15745 1 1 28 LYS HE3 H -18.435 7.530 -13.784 1.00 . A A . 28 LYS HE3 1 1
11 15746 1 1 28 LYS HG2 H -16.273 7.698 -11.635 1.00 . A A . 28 LYS HG2 1 1
11 15747 1 1 28 LYS HG3 H -16.602 6.274 -12.625 1.00 . A A . 28 LYS HG3 1 1
11 15748 1 1 28 LYS HZ1 H -20.419 8.722 -13.806 1.00 . A A . 28 LYS HZ1 1 1
11 15749 1 1 28 LYS HZ2 H -20.351 9.081 -12.155 1.00 . A A . 28 LYS HZ2 1 1
11 15750 1 1 28 LYS HZ3 H -20.703 7.507 -12.664 1.00 . A A . 28 LYS HZ3 1 1
11 15751 1 1 28 LYS N N -16.510 7.896 -9.131 1.00 . A A . 28 LYS N 1 1
11 15752 1 1 28 LYS NZ N -20.143 8.358 -12.872 1.00 . A A . 28 LYS NZ 1 1
11 15753 1 1 28 LYS O O -16.467 4.596 -7.719 1.00 . A A . 28 LYS O 1 1
11 15754 1 1 29 ARG C C -15.170 5.321 -5.285 1.00 . A A . 29 ARG C 1 1
11 15755 1 1 29 ARG CA C -14.277 5.729 -6.453 1.00 . A A . 29 ARG CA 1 1
11 15756 1 1 29 ARG CB C -13.194 6.694 -5.968 1.00 . A A . 29 ARG CB 1 1
11 15757 1 1 29 ARG CD C -11.530 7.032 -4.115 1.00 . A A . 29 ARG CD 1 1
11 15758 1 1 29 ARG CG C -12.143 6.037 -5.089 1.00 . A A . 29 ARG CG 1 1
11 15759 1 1 29 ARG CZ C -12.910 6.857 -2.088 1.00 . A A . 29 ARG CZ 1 1
11 15760 1 1 29 ARG H H -14.819 7.237 -7.836 1.00 . A A . 29 ARG H 1 1
11 15761 1 1 29 ARG HA H -13.806 4.845 -6.856 1.00 . A A . 29 ARG HA 1 1
11 15762 1 1 29 ARG HB2 H -12.697 7.120 -6.827 1.00 . A A . 29 ARG HB2 1 1
11 15763 1 1 29 ARG HB3 H -13.661 7.486 -5.403 1.00 . A A . 29 ARG HB3 1 1
11 15764 1 1 29 ARG HD2 H -10.733 6.543 -3.576 1.00 . A A . 29 ARG HD2 1 1
11 15765 1 1 29 ARG HD3 H -11.128 7.862 -4.676 1.00 . A A . 29 ARG HD3 1 1
11 15766 1 1 29 ARG HE H -12.890 8.424 -3.322 1.00 . A A . 29 ARG HE 1 1
11 15767 1 1 29 ARG HG2 H -12.604 5.238 -4.527 1.00 . A A . 29 ARG HG2 1 1
11 15768 1 1 29 ARG HG3 H -11.363 5.634 -5.717 1.00 . A A . 29 ARG HG3 1 1
11 15769 1 1 29 ARG HH11 H -11.737 5.254 -2.459 1.00 . A A . 29 ARG HH11 1 1
11 15770 1 1 29 ARG HH12 H -12.715 5.144 -1.033 1.00 . A A . 29 ARG HH12 1 1
11 15771 1 1 29 ARG HH21 H -14.182 8.291 -1.447 1.00 . A A . 29 ARG HH21 1 1
11 15772 1 1 29 ARG HH22 H -14.106 6.872 -0.459 1.00 . A A . 29 ARG HH22 1 1
11 15773 1 1 29 ARG N N -15.063 6.343 -7.517 1.00 . A A . 29 ARG N 1 1
11 15774 1 1 29 ARG NE N -12.511 7.536 -3.158 1.00 . A A . 29 ARG NE 1 1
11 15775 1 1 29 ARG NH1 N -12.414 5.653 -1.840 1.00 . A A . 29 ARG NH1 1 1
11 15776 1 1 29 ARG NH2 N -13.806 7.383 -1.263 1.00 . A A . 29 ARG NH2 1 1
11 15777 1 1 29 ARG O O -14.805 4.463 -4.481 1.00 . A A . 29 ARG O 1 1
11 15778 1 1 30 PHE C C -17.947 4.288 -4.345 1.00 . A A . 30 PHE C 1 1
11 15779 1 1 30 PHE CA C -17.286 5.646 -4.126 1.00 . A A . 30 PHE CA 1 1
11 15780 1 1 30 PHE CB C -18.355 6.738 -4.043 1.00 . A A . 30 PHE CB 1 1
11 15781 1 1 30 PHE CD1 C -17.733 8.703 -2.612 1.00 . A A . 30 PHE CD1 1 1
11 15782 1 1 30 PHE CD2 C -18.989 6.934 -1.623 1.00 . A A . 30 PHE CD2 1 1
11 15783 1 1 30 PHE CE1 C -17.735 9.382 -1.408 1.00 . A A . 30 PHE CE1 1 1
11 15784 1 1 30 PHE CE2 C -18.995 7.608 -0.417 1.00 . A A . 30 PHE CE2 1 1
11 15785 1 1 30 PHE CG C -18.359 7.473 -2.733 1.00 . A A . 30 PHE CG 1 1
11 15786 1 1 30 PHE CZ C -18.366 8.834 -0.309 1.00 . A A . 30 PHE CZ 1 1
11 15787 1 1 30 PHE H H -16.576 6.618 -5.868 1.00 . A A . 30 PHE H 1 1
11 15788 1 1 30 PHE HA H -16.736 5.620 -3.198 1.00 . A A . 30 PHE HA 1 1
11 15789 1 1 30 PHE HB2 H -18.184 7.460 -4.827 1.00 . A A . 30 PHE HB2 1 1
11 15790 1 1 30 PHE HB3 H -19.328 6.290 -4.177 1.00 . A A . 30 PHE HB3 1 1
11 15791 1 1 30 PHE HD1 H -17.238 9.133 -3.471 1.00 . A A . 30 PHE HD1 1 1
11 15792 1 1 30 PHE HD2 H -19.480 5.975 -1.705 1.00 . A A . 30 PHE HD2 1 1
11 15793 1 1 30 PHE HE1 H -17.243 10.340 -1.327 1.00 . A A . 30 PHE HE1 1 1
11 15794 1 1 30 PHE HE2 H -19.489 7.177 0.441 1.00 . A A . 30 PHE HE2 1 1
11 15795 1 1 30 PHE HZ H -18.370 9.363 0.632 1.00 . A A . 30 PHE HZ 1 1
11 15796 1 1 30 PHE N N -16.342 5.943 -5.197 1.00 . A A . 30 PHE N 1 1
11 15797 1 1 30 PHE O O -18.356 3.623 -3.393 1.00 . A A . 30 PHE O 1 1
11 15798 1 1 31 PHE C C -17.596 1.573 -6.318 1.00 . A A . 31 PHE C 1 1
11 15799 1 1 31 PHE CA C -18.660 2.604 -5.952 1.00 . A A . 31 PHE CA 1 1
11 15800 1 1 31 PHE CB C -19.637 2.781 -7.116 1.00 . A A . 31 PHE CB 1 1
11 15801 1 1 31 PHE CD1 C -21.615 1.322 -6.610 1.00 . A A . 31 PHE CD1 1 1
11 15802 1 1 31 PHE CD2 C -20.155 0.678 -8.382 1.00 . A A . 31 PHE CD2 1 1
11 15803 1 1 31 PHE CE1 C -22.399 0.208 -6.846 1.00 . A A . 31 PHE CE1 1 1
11 15804 1 1 31 PHE CE2 C -20.936 -0.437 -8.623 1.00 . A A . 31 PHE CE2 1 1
11 15805 1 1 31 PHE CG C -20.486 1.569 -7.375 1.00 . A A . 31 PHE CG 1 1
11 15806 1 1 31 PHE CZ C -22.058 -0.673 -7.853 1.00 . A A . 31 PHE CZ 1 1
11 15807 1 1 31 PHE H H -17.702 4.456 -6.322 1.00 . A A . 31 PHE H 1 1
11 15808 1 1 31 PHE HA H -19.202 2.253 -5.088 1.00 . A A . 31 PHE HA 1 1
11 15809 1 1 31 PHE HB2 H -20.297 3.608 -6.900 1.00 . A A . 31 PHE HB2 1 1
11 15810 1 1 31 PHE HB3 H -19.080 2.995 -8.015 1.00 . A A . 31 PHE HB3 1 1
11 15811 1 1 31 PHE HD1 H -21.883 2.011 -5.822 1.00 . A A . 31 PHE HD1 1 1
11 15812 1 1 31 PHE HD2 H -19.277 0.860 -8.984 1.00 . A A . 31 PHE HD2 1 1
11 15813 1 1 31 PHE HE1 H -23.276 0.027 -6.242 1.00 . A A . 31 PHE HE1 1 1
11 15814 1 1 31 PHE HE2 H -20.667 -1.125 -9.411 1.00 . A A . 31 PHE HE2 1 1
11 15815 1 1 31 PHE HZ H -22.669 -1.543 -8.040 1.00 . A A . 31 PHE HZ 1 1
11 15816 1 1 31 PHE N N -18.047 3.882 -5.607 1.00 . A A . 31 PHE N 1 1
11 15817 1 1 31 PHE O O -17.885 0.382 -6.434 1.00 . A A . 31 PHE O 1 1
11 15818 1 1 32 ALA C C -14.314 0.967 -5.670 1.00 . A A . 32 ALA C 1 1
11 15819 1 1 32 ALA CA C -15.258 1.159 -6.851 1.00 . A A . 32 ALA CA 1 1
11 15820 1 1 32 ALA CB C -14.502 1.715 -8.049 1.00 . A A . 32 ALA CB 1 1
11 15821 1 1 32 ALA H H -16.198 2.999 -6.393 1.00 . A A . 32 ALA H 1 1
11 15822 1 1 32 ALA HA H -15.671 0.200 -7.130 1.00 . A A . 32 ALA HA 1 1
11 15823 1 1 32 ALA HB1 H -14.444 2.791 -7.970 1.00 . A A . 32 ALA HB1 1 1
11 15824 1 1 32 ALA HB2 H -13.505 1.300 -8.069 1.00 . A A . 32 ALA HB2 1 1
11 15825 1 1 32 ALA HB3 H -15.022 1.448 -8.958 1.00 . A A . 32 ALA HB3 1 1
11 15826 1 1 32 ALA N N -16.365 2.040 -6.500 1.00 . A A . 32 ALA N 1 1
11 15827 1 1 32 ALA O O -13.418 0.123 -5.711 1.00 . A A . 32 ALA O 1 1
11 15828 1 1 33 ASP C C -13.685 0.252 -2.863 1.00 . A A . 33 ASP C 1 1
11 15829 1 1 33 ASP CA C -13.686 1.669 -3.426 1.00 . A A . 33 ASP CA 1 1
11 15830 1 1 33 ASP CB C -14.178 2.653 -2.364 1.00 . A A . 33 ASP CB 1 1
11 15831 1 1 33 ASP CG C -15.690 2.706 -2.280 1.00 . A A . 33 ASP CG 1 1
11 15832 1 1 33 ASP H H -15.250 2.407 -4.648 1.00 . A A . 33 ASP H 1 1
11 15833 1 1 33 ASP HA H -12.677 1.932 -3.707 1.00 . A A . 33 ASP HA 1 1
11 15834 1 1 33 ASP HB2 H -13.792 2.355 -1.400 1.00 . A A . 33 ASP HB2 1 1
11 15835 1 1 33 ASP HB3 H -13.813 3.642 -2.602 1.00 . A A . 33 ASP HB3 1 1
11 15836 1 1 33 ASP N N -14.519 1.754 -4.620 1.00 . A A . 33 ASP N 1 1
11 15837 1 1 33 ASP O O -12.773 -0.138 -2.133 1.00 . A A . 33 ASP O 1 1
11 15838 1 1 33 ASP OD1 O -16.229 3.776 -1.926 1.00 . A A . 33 ASP OD1 1 1
11 15839 1 1 33 ASP OD2 O -16.336 1.677 -2.568 1.00 . A A . 33 ASP OD2 1 1
11 15840 1 1 34 LYS C C -13.539 -2.662 -2.974 1.00 . A A . 34 LYS C 1 1
11 15841 1 1 34 LYS CA C -14.833 -1.891 -2.736 1.00 . A A . 34 LYS CA 1 1
11 15842 1 1 34 LYS CB C -15.995 -2.594 -3.441 1.00 . A A . 34 LYS CB 1 1
11 15843 1 1 34 LYS CD C -16.160 -3.646 -5.716 1.00 . A A . 34 LYS CD 1 1
11 15844 1 1 34 LYS CE C -15.704 -3.478 -7.158 1.00 . A A . 34 LYS CE 1 1
11 15845 1 1 34 LYS CG C -16.037 -2.346 -4.939 1.00 . A A . 34 LYS CG 1 1
11 15846 1 1 34 LYS H H -15.410 -0.149 -3.792 1.00 . A A . 34 LYS H 1 1
11 15847 1 1 34 LYS HA H -15.031 -1.863 -1.675 1.00 . A A . 34 LYS HA 1 1
11 15848 1 1 34 LYS HB2 H -15.911 -3.658 -3.276 1.00 . A A . 34 LYS HB2 1 1
11 15849 1 1 34 LYS HB3 H -16.924 -2.245 -3.013 1.00 . A A . 34 LYS HB3 1 1
11 15850 1 1 34 LYS HD2 H -15.547 -4.398 -5.242 1.00 . A A . 34 LYS HD2 1 1
11 15851 1 1 34 LYS HD3 H -17.193 -3.963 -5.709 1.00 . A A . 34 LYS HD3 1 1
11 15852 1 1 34 LYS HE2 H -16.546 -3.161 -7.754 1.00 . A A . 34 LYS HE2 1 1
11 15853 1 1 34 LYS HE3 H -14.934 -2.721 -7.192 1.00 . A A . 34 LYS HE3 1 1
11 15854 1 1 34 LYS HG2 H -16.888 -1.721 -5.168 1.00 . A A . 34 LYS HG2 1 1
11 15855 1 1 34 LYS HG3 H -15.128 -1.843 -5.237 1.00 . A A . 34 LYS HG3 1 1
11 15856 1 1 34 LYS HZ1 H -15.797 -5.538 -7.490 1.00 . A A . 34 LYS HZ1 1 1
11 15857 1 1 34 LYS HZ2 H -14.223 -4.943 -7.318 1.00 . A A . 34 LYS HZ2 1 1
11 15858 1 1 34 LYS HZ3 H -15.078 -4.673 -8.753 1.00 . A A . 34 LYS HZ3 1 1
11 15859 1 1 34 LYS N N -14.714 -0.516 -3.206 1.00 . A A . 34 LYS N 1 1
11 15860 1 1 34 LYS NZ N -15.162 -4.747 -7.719 1.00 . A A . 34 LYS NZ 1 1
11 15861 1 1 34 LYS O O -13.185 -2.994 -4.106 1.00 . A A . 34 LYS O 1 1
11 15862 1 1 35 PRO C C -11.750 -5.156 -2.331 1.00 . A A . 35 PRO C 1 1
11 15863 1 1 35 PRO CA C -11.549 -3.694 -1.950 1.00 . A A . 35 PRO CA 1 1
11 15864 1 1 35 PRO CB C -11.000 -3.583 -0.525 1.00 . A A . 35 PRO CB 1 1
11 15865 1 1 35 PRO CD C -13.176 -2.592 -0.504 1.00 . A A . 35 PRO CD 1 1
11 15866 1 1 35 PRO CG C -12.203 -3.379 0.330 1.00 . A A . 35 PRO CG 1 1
11 15867 1 1 35 PRO HA H -10.858 -3.234 -2.641 1.00 . A A . 35 PRO HA 1 1
11 15868 1 1 35 PRO HB2 H -10.479 -4.494 -0.266 1.00 . A A . 35 PRO HB2 1 1
11 15869 1 1 35 PRO HB3 H -10.324 -2.744 -0.461 1.00 . A A . 35 PRO HB3 1 1
11 15870 1 1 35 PRO HD2 H -14.190 -2.887 -0.280 1.00 . A A . 35 PRO HD2 1 1
11 15871 1 1 35 PRO HD3 H -13.043 -1.533 -0.339 1.00 . A A . 35 PRO HD3 1 1
11 15872 1 1 35 PRO HG2 H -12.628 -4.334 0.599 1.00 . A A . 35 PRO HG2 1 1
11 15873 1 1 35 PRO HG3 H -11.934 -2.824 1.216 1.00 . A A . 35 PRO HG3 1 1
11 15874 1 1 35 PRO N N -12.815 -2.956 -1.884 1.00 . A A . 35 PRO N 1 1
11 15875 1 1 35 PRO O O -12.023 -5.999 -1.476 1.00 . A A . 35 PRO O 1 1
11 15876 1 1 36 ASP C C -10.541 -7.265 -4.883 1.00 . A A . 36 ASP C 1 1
11 15877 1 1 36 ASP CA C -11.778 -6.813 -4.113 1.00 . A A . 36 ASP CA 1 1
11 15878 1 1 36 ASP CB C -13.014 -6.908 -5.009 1.00 . A A . 36 ASP CB 1 1
11 15879 1 1 36 ASP CG C -14.194 -7.544 -4.301 1.00 . A A . 36 ASP CG 1 1
11 15880 1 1 36 ASP H H -11.395 -4.736 -4.253 1.00 . A A . 36 ASP H 1 1
11 15881 1 1 36 ASP HA H -11.912 -7.462 -3.260 1.00 . A A . 36 ASP HA 1 1
11 15882 1 1 36 ASP HB2 H -13.300 -5.914 -5.323 1.00 . A A . 36 ASP HB2 1 1
11 15883 1 1 36 ASP HB3 H -12.775 -7.502 -5.879 1.00 . A A . 36 ASP HB3 1 1
11 15884 1 1 36 ASP N N -11.613 -5.451 -3.619 1.00 . A A . 36 ASP N 1 1
11 15885 1 1 36 ASP O O -9.983 -8.328 -4.611 1.00 . A A . 36 ASP O 1 1
11 15886 1 1 36 ASP OD1 O -15.294 -6.953 -4.332 1.00 . A A . 36 ASP OD1 1 1
11 15887 1 1 36 ASP OD2 O -14.018 -8.634 -3.717 1.00 . A A . 36 ASP OD2 1 1
11 15888 1 1 37 GLU C C -7.793 -5.824 -6.338 1.00 . A A . 37 GLU C 1 1
11 15889 1 1 37 GLU CA C -8.949 -6.769 -6.656 1.00 . A A . 37 GLU CA 1 1
11 15890 1 1 37 GLU CB C -9.294 -6.688 -8.144 1.00 . A A . 37 GLU CB 1 1
11 15891 1 1 37 GLU CD C -8.579 -7.488 -10.431 1.00 . A A . 37 GLU CD 1 1
11 15892 1 1 37 GLU CG C -8.129 -7.025 -9.059 1.00 . A A . 37 GLU CG 1 1
11 15893 1 1 37 GLU H H -10.605 -5.618 -6.015 1.00 . A A . 37 GLU H 1 1
11 15894 1 1 37 GLU HA H -8.647 -7.779 -6.421 1.00 . A A . 37 GLU HA 1 1
11 15895 1 1 37 GLU HB2 H -10.100 -7.376 -8.353 1.00 . A A . 37 GLU HB2 1 1
11 15896 1 1 37 GLU HB3 H -9.623 -5.684 -8.370 1.00 . A A . 37 GLU HB3 1 1
11 15897 1 1 37 GLU HG2 H -7.514 -6.144 -9.177 1.00 . A A . 37 GLU HG2 1 1
11 15898 1 1 37 GLU HG3 H -7.545 -7.811 -8.603 1.00 . A A . 37 GLU HG3 1 1
11 15899 1 1 37 GLU N N -10.119 -6.451 -5.846 1.00 . A A . 37 GLU N 1 1
11 15900 1 1 37 GLU O O -6.625 -6.189 -6.468 1.00 . A A . 37 GLU O 1 1
11 15901 1 1 37 GLU OE1 O -8.374 -6.737 -11.407 1.00 . A A . 37 GLU OE1 1 1
11 15902 1 1 37 GLU OE2 O -9.135 -8.602 -10.528 1.00 . A A . 37 GLU OE2 1 1
11 15903 1 1 38 ALA C C -6.810 -3.629 -4.091 1.00 . A A . 38 ALA C 1 1
11 15904 1 1 38 ALA CA C -7.121 -3.611 -5.584 1.00 . A A . 38 ALA CA 1 1
11 15905 1 1 38 ALA CB C -7.585 -2.226 -6.011 1.00 . A A . 38 ALA CB 1 1
11 15906 1 1 38 ALA H H -9.078 -4.376 -5.838 1.00 . A A . 38 ALA H 1 1
11 15907 1 1 38 ALA HA H -6.221 -3.847 -6.132 1.00 . A A . 38 ALA HA 1 1
11 15908 1 1 38 ALA HB1 H -8.278 -2.318 -6.834 1.00 . A A . 38 ALA HB1 1 1
11 15909 1 1 38 ALA HB2 H -8.074 -1.738 -5.181 1.00 . A A . 38 ALA HB2 1 1
11 15910 1 1 38 ALA HB3 H -6.732 -1.641 -6.322 1.00 . A A . 38 ALA HB3 1 1
11 15911 1 1 38 ALA N N -8.129 -4.608 -5.921 1.00 . A A . 38 ALA N 1 1
11 15912 1 1 38 ALA O O -5.662 -3.824 -3.688 1.00 . A A . 38 ALA O 1 1
11 15913 1 1 39 THR C C -6.539 -2.486 -1.407 1.00 . A A . 39 THR C 1 1
11 15914 1 1 39 THR CA C -7.673 -3.414 -1.826 1.00 . A A . 39 THR CA 1 1
11 15915 1 1 39 THR CB C -7.390 -4.828 -1.284 1.00 . A A . 39 THR CB 1 1
11 15916 1 1 39 THR CG2 C -8.292 -5.855 -1.952 1.00 . A A . 39 THR CG2 1 1
11 15917 1 1 39 THR H H -8.728 -3.274 -3.655 1.00 . A A . 39 THR H 1 1
11 15918 1 1 39 THR HA H -8.595 -3.061 -1.387 1.00 . A A . 39 THR HA 1 1
11 15919 1 1 39 THR HB H -7.586 -4.836 -0.221 1.00 . A A . 39 THR HB 1 1
11 15920 1 1 39 THR HG1 H -5.860 -5.262 -2.451 1.00 . A A . 39 THR HG1 1 1
11 15921 1 1 39 THR HG21 H -9.166 -5.361 -2.350 1.00 . A A . 39 THR HG21 1 1
11 15922 1 1 39 THR HG22 H -8.595 -6.594 -1.226 1.00 . A A . 39 THR HG22 1 1
11 15923 1 1 39 THR HG23 H -7.755 -6.337 -2.755 1.00 . A A . 39 THR HG23 1 1
11 15924 1 1 39 THR N N -7.838 -3.423 -3.274 1.00 . A A . 39 THR N 1 1
11 15925 1 1 39 THR O O -5.851 -2.737 -0.417 1.00 . A A . 39 THR O 1 1
11 15926 1 1 39 THR OG1 O -6.018 -5.173 -1.507 1.00 . A A . 39 THR OG1 1 1
11 15927 1 1 40 LEU C C -5.637 0.367 -0.626 1.00 . A A . 40 LEU C 1 1
11 15928 1 1 40 LEU CA C -5.298 -0.444 -1.873 1.00 . A A . 40 LEU CA 1 1
11 15929 1 1 40 LEU CB C -5.094 0.493 -3.064 1.00 . A A . 40 LEU CB 1 1
11 15930 1 1 40 LEU CD1 C -5.915 2.720 -3.872 1.00 . A A . 40 LEU CD1 1 1
11 15931 1 1 40 LEU CD2 C -7.017 0.620 -4.668 1.00 . A A . 40 LEU CD2 1 1
11 15932 1 1 40 LEU CG C -6.317 1.301 -3.501 1.00 . A A . 40 LEU CG 1 1
11 15933 1 1 40 LEU H H -6.930 -1.266 -2.941 1.00 . A A . 40 LEU H 1 1
11 15934 1 1 40 LEU HA H -4.385 -0.991 -1.694 1.00 . A A . 40 LEU HA 1 1
11 15935 1 1 40 LEU HB2 H -4.312 1.191 -2.806 1.00 . A A . 40 LEU HB2 1 1
11 15936 1 1 40 LEU HB3 H -4.775 -0.107 -3.905 1.00 . A A . 40 LEU HB3 1 1
11 15937 1 1 40 LEU HD11 H -5.608 2.748 -4.906 1.00 . A A . 40 LEU HD11 1 1
11 15938 1 1 40 LEU HD12 H -5.096 3.037 -3.244 1.00 . A A . 40 LEU HD12 1 1
11 15939 1 1 40 LEU HD13 H -6.757 3.381 -3.727 1.00 . A A . 40 LEU HD13 1 1
11 15940 1 1 40 LEU HD21 H -6.323 -0.041 -5.167 1.00 . A A . 40 LEU HD21 1 1
11 15941 1 1 40 LEU HD22 H -7.365 1.369 -5.365 1.00 . A A . 40 LEU HD22 1 1
11 15942 1 1 40 LEU HD23 H -7.857 0.050 -4.302 1.00 . A A . 40 LEU HD23 1 1
11 15943 1 1 40 LEU HG H -7.016 1.357 -2.678 1.00 . A A . 40 LEU HG 1 1
11 15944 1 1 40 LEU N N -6.350 -1.412 -2.166 1.00 . A A . 40 LEU N 1 1
11 15945 1 1 40 LEU O O -6.785 0.394 -0.183 1.00 . A A . 40 LEU O 1 1
11 15946 1 1 41 SER C C -5.099 3.294 0.764 1.00 . A A . 41 SER C 1 1
11 15947 1 1 41 SER CA C -4.820 1.840 1.132 1.00 . A A . 41 SER CA 1 1
11 15948 1 1 41 SER CB C -3.585 1.757 2.031 1.00 . A A . 41 SER CB 1 1
11 15949 1 1 41 SER H H -3.737 0.968 -0.465 1.00 . A A . 41 SER H 1 1
11 15950 1 1 41 SER HA H -5.672 1.446 1.667 1.00 . A A . 41 SER HA 1 1
11 15951 1 1 41 SER HB2 H -3.135 2.735 2.110 1.00 . A A . 41 SER HB2 1 1
11 15952 1 1 41 SER HB3 H -3.881 1.417 3.013 1.00 . A A . 41 SER HB3 1 1
11 15953 1 1 41 SER HG H -1.752 1.107 1.801 1.00 . A A . 41 SER HG 1 1
11 15954 1 1 41 SER N N -4.630 1.029 -0.065 1.00 . A A . 41 SER N 1 1
11 15955 1 1 41 SER O O -4.916 3.719 -0.377 1.00 . A A . 41 SER O 1 1
11 15956 1 1 41 SER OG O -2.629 0.855 1.503 1.00 . A A . 41 SER OG 1 1
11 15957 1 1 42 PRO C C -4.620 6.340 1.334 1.00 . A A . 42 PRO C 1 1
11 15958 1 1 42 PRO CA C -5.869 5.495 1.560 1.00 . A A . 42 PRO CA 1 1
11 15959 1 1 42 PRO CB C -6.551 5.890 2.872 1.00 . A A . 42 PRO CB 1 1
11 15960 1 1 42 PRO CD C -5.797 3.637 3.138 1.00 . A A . 42 PRO CD 1 1
11 15961 1 1 42 PRO CG C -6.023 4.926 3.878 1.00 . A A . 42 PRO CG 1 1
11 15962 1 1 42 PRO HA H -6.554 5.641 0.738 1.00 . A A . 42 PRO HA 1 1
11 15963 1 1 42 PRO HB2 H -6.290 6.908 3.124 1.00 . A A . 42 PRO HB2 1 1
11 15964 1 1 42 PRO HB3 H -7.622 5.802 2.766 1.00 . A A . 42 PRO HB3 1 1
11 15965 1 1 42 PRO HD2 H -4.936 3.120 3.535 1.00 . A A . 42 PRO HD2 1 1
11 15966 1 1 42 PRO HD3 H -6.675 3.011 3.195 1.00 . A A . 42 PRO HD3 1 1
11 15967 1 1 42 PRO HG2 H -5.093 5.293 4.285 1.00 . A A . 42 PRO HG2 1 1
11 15968 1 1 42 PRO HG3 H -6.749 4.784 4.665 1.00 . A A . 42 PRO HG3 1 1
11 15969 1 1 42 PRO N N -5.555 4.077 1.753 1.00 . A A . 42 PRO N 1 1
11 15970 1 1 42 PRO O O -4.684 7.569 1.324 1.00 . A A . 42 PRO O 1 1
11 15971 1 1 43 GLU C C -2.321 7.305 -0.270 1.00 . A A . 43 GLU C 1 1
11 15972 1 1 43 GLU CA C -2.220 6.364 0.927 1.00 . A A . 43 GLU CA 1 1
11 15973 1 1 43 GLU CB C -1.094 5.354 0.702 1.00 . A A . 43 GLU CB 1 1
11 15974 1 1 43 GLU CD C 0.342 4.111 -0.964 1.00 . A A . 43 GLU CD 1 1
11 15975 1 1 43 GLU CG C -0.727 5.168 -0.761 1.00 . A A . 43 GLU CG 1 1
11 15976 1 1 43 GLU H H -3.497 4.693 1.171 1.00 . A A . 43 GLU H 1 1
11 15977 1 1 43 GLU HA H -1.998 6.946 1.809 1.00 . A A . 43 GLU HA 1 1
11 15978 1 1 43 GLU HB2 H -0.215 5.688 1.233 1.00 . A A . 43 GLU HB2 1 1
11 15979 1 1 43 GLU HB3 H -1.401 4.397 1.098 1.00 . A A . 43 GLU HB3 1 1
11 15980 1 1 43 GLU HG2 H -1.611 4.873 -1.306 1.00 . A A . 43 GLU HG2 1 1
11 15981 1 1 43 GLU HG3 H -0.362 6.107 -1.150 1.00 . A A . 43 GLU HG3 1 1
11 15982 1 1 43 GLU N N -3.484 5.673 1.152 1.00 . A A . 43 GLU N 1 1
11 15983 1 1 43 GLU O O -1.775 8.408 -0.254 1.00 . A A . 43 GLU O 1 1
11 15984 1 1 43 GLU OE1 O 0.161 2.981 -0.463 1.00 . A A . 43 GLU OE1 1 1
11 15985 1 1 43 GLU OE2 O 1.358 4.413 -1.624 1.00 . A A . 43 GLU OE2 1 1
11 15986 1 1 44 MET C C -4.456 8.517 -2.421 1.00 . A A . 44 MET C 1 1
11 15987 1 1 44 MET CA C -3.196 7.663 -2.513 1.00 . A A . 44 MET CA 1 1
11 15988 1 1 44 MET CB C -3.266 6.760 -3.746 1.00 . A A . 44 MET CB 1 1
11 15989 1 1 44 MET CE C -0.783 8.200 -4.952 1.00 . A A . 44 MET CE 1 1
11 15990 1 1 44 MET CG C -2.014 5.924 -3.959 1.00 . A A . 44 MET CG 1 1
11 15991 1 1 44 MET H H -3.435 5.973 -1.262 1.00 . A A . 44 MET H 1 1
11 15992 1 1 44 MET HA H -2.340 8.314 -2.603 1.00 . A A . 44 MET HA 1 1
11 15993 1 1 44 MET HB2 H -4.106 6.091 -3.641 1.00 . A A . 44 MET HB2 1 1
11 15994 1 1 44 MET HB3 H -3.414 7.376 -4.621 1.00 . A A . 44 MET HB3 1 1
11 15995 1 1 44 MET HE1 H -0.123 9.026 -4.735 1.00 . A A . 44 MET HE1 1 1
11 15996 1 1 44 MET HE2 H -0.589 7.836 -5.950 1.00 . A A . 44 MET HE2 1 1
11 15997 1 1 44 MET HE3 H -1.809 8.530 -4.882 1.00 . A A . 44 MET HE3 1 1
11 15998 1 1 44 MET HG2 H -2.006 5.121 -3.237 1.00 . A A . 44 MET HG2 1 1
11 15999 1 1 44 MET HG3 H -2.041 5.509 -4.956 1.00 . A A . 44 MET HG3 1 1
11 16000 1 1 44 MET N N -3.023 6.861 -1.308 1.00 . A A . 44 MET N 1 1
11 16001 1 1 44 MET O O -4.582 9.533 -3.105 1.00 . A A . 44 MET O 1 1
11 16002 1 1 44 MET SD S -0.498 6.883 -3.772 1.00 . A A . 44 MET SD 1 1
11 16003 1 1 45 LYS C C -6.387 10.198 -0.778 1.00 . A A . 45 LYS C 1 1
11 16004 1 1 45 LYS CA C -6.640 8.824 -1.390 1.00 . A A . 45 LYS CA 1 1
11 16005 1 1 45 LYS CB C -7.593 8.024 -0.499 1.00 . A A . 45 LYS CB 1 1
11 16006 1 1 45 LYS CD C -9.553 6.468 -0.707 1.00 . A A . 45 LYS CD 1 1
11 16007 1 1 45 LYS CE C -9.596 6.071 0.761 1.00 . A A . 45 LYS CE 1 1
11 16008 1 1 45 LYS CG C -8.135 6.769 -1.161 1.00 . A A . 45 LYS CG 1 1
11 16009 1 1 45 LYS H H -5.231 7.280 -1.055 1.00 . A A . 45 LYS H 1 1
11 16010 1 1 45 LYS HA H -7.093 8.954 -2.362 1.00 . A A . 45 LYS HA 1 1
11 16011 1 1 45 LYS HB2 H -7.068 7.735 0.399 1.00 . A A . 45 LYS HB2 1 1
11 16012 1 1 45 LYS HB3 H -8.429 8.654 -0.230 1.00 . A A . 45 LYS HB3 1 1
11 16013 1 1 45 LYS HD2 H -10.162 7.348 -0.847 1.00 . A A . 45 LYS HD2 1 1
11 16014 1 1 45 LYS HD3 H -9.948 5.656 -1.302 1.00 . A A . 45 LYS HD3 1 1
11 16015 1 1 45 LYS HE2 H -8.733 6.486 1.258 1.00 . A A . 45 LYS HE2 1 1
11 16016 1 1 45 LYS HE3 H -10.495 6.474 1.203 1.00 . A A . 45 LYS HE3 1 1
11 16017 1 1 45 LYS HG2 H -8.134 6.908 -2.232 1.00 . A A . 45 LYS HG2 1 1
11 16018 1 1 45 LYS HG3 H -7.499 5.934 -0.904 1.00 . A A . 45 LYS HG3 1 1
11 16019 1 1 45 LYS HZ1 H -10.565 4.241 1.039 1.00 . A A . 45 LYS HZ1 1 1
11 16020 1 1 45 LYS HZ2 H -9.051 4.334 1.786 1.00 . A A . 45 LYS HZ2 1 1
11 16021 1 1 45 LYS HZ3 H -9.155 4.135 0.109 1.00 . A A . 45 LYS HZ3 1 1
11 16022 1 1 45 LYS N N -5.389 8.098 -1.573 1.00 . A A . 45 LYS N 1 1
11 16023 1 1 45 LYS NZ N -9.591 4.592 0.936 1.00 . A A . 45 LYS NZ 1 1
11 16024 1 1 45 LYS O O -7.071 11.168 -1.104 1.00 . A A . 45 LYS O 1 1
11 16025 1 1 46 GLU C C -4.102 12.350 -0.094 1.00 . A A . 46 GLU C 1 1
11 16026 1 1 46 GLU CA C -5.058 11.529 0.767 1.00 . A A . 46 GLU CA 1 1
11 16027 1 1 46 GLU CB C -4.428 11.260 2.135 1.00 . A A . 46 GLU CB 1 1
11 16028 1 1 46 GLU CD C -4.199 12.228 4.457 1.00 . A A . 46 GLU CD 1 1
11 16029 1 1 46 GLU CG C -5.120 11.984 3.277 1.00 . A A . 46 GLU CG 1 1
11 16030 1 1 46 GLU H H -4.892 9.465 0.329 1.00 . A A . 46 GLU H 1 1
11 16031 1 1 46 GLU HA H -5.970 12.090 0.905 1.00 . A A . 46 GLU HA 1 1
11 16032 1 1 46 GLU HB2 H -4.465 10.199 2.332 1.00 . A A . 46 GLU HB2 1 1
11 16033 1 1 46 GLU HB3 H -3.395 11.576 2.109 1.00 . A A . 46 GLU HB3 1 1
11 16034 1 1 46 GLU HG2 H -5.479 12.937 2.918 1.00 . A A . 46 GLU HG2 1 1
11 16035 1 1 46 GLU HG3 H -5.957 11.387 3.610 1.00 . A A . 46 GLU HG3 1 1
11 16036 1 1 46 GLU N N -5.401 10.273 0.110 1.00 . A A . 46 GLU N 1 1
11 16037 1 1 46 GLU O O -4.165 13.580 -0.112 1.00 . A A . 46 GLU O 1 1
11 16038 1 1 46 GLU OE1 O -3.361 11.348 4.746 1.00 . A A . 46 GLU OE1 1 1
11 16039 1 1 46 GLU OE2 O -4.315 13.298 5.089 1.00 . A A . 46 GLU OE2 1 1
11 16040 1 1 47 HIS C C -2.922 12.885 -2.916 1.00 . A A . 47 HIS C 1 1
11 16041 1 1 47 HIS CA C -2.246 12.325 -1.669 1.00 . A A . 47 HIS CA 1 1
11 16042 1 1 47 HIS CB C -1.137 11.352 -2.069 1.00 . A A . 47 HIS CB 1 1
11 16043 1 1 47 HIS CD2 C 1.170 12.479 -1.702 1.00 . A A . 47 HIS CD2 1 1
11 16044 1 1 47 HIS CE1 C 1.656 12.904 -3.797 1.00 . A A . 47 HIS CE1 1 1
11 16045 1 1 47 HIS CG C 0.142 12.027 -2.458 1.00 . A A . 47 HIS CG 1 1
11 16046 1 1 47 HIS H H -3.215 10.683 -0.749 1.00 . A A . 47 HIS H 1 1
11 16047 1 1 47 HIS HA H -1.812 13.142 -1.112 1.00 . A A . 47 HIS HA 1 1
11 16048 1 1 47 HIS HB2 H -0.925 10.696 -1.237 1.00 . A A . 47 HIS HB2 1 1
11 16049 1 1 47 HIS HB3 H -1.471 10.762 -2.911 1.00 . A A . 47 HIS HB3 1 1
11 16050 1 1 47 HIS HD1 H -0.068 12.104 -4.553 1.00 . A A . 47 HIS HD1 1 1
11 16051 1 1 47 HIS HD2 H 1.247 12.424 -0.625 1.00 . A A . 47 HIS HD2 1 1
11 16052 1 1 47 HIS HE1 H 2.171 13.240 -4.684 1.00 . A A . 47 HIS HE1 1 1
11 16053 1 1 47 HIS N N -3.216 11.661 -0.806 1.00 . A A . 47 HIS N 1 1
11 16054 1 1 47 HIS ND1 N 0.477 12.310 -3.765 1.00 . A A . 47 HIS ND1 1 1
11 16055 1 1 47 HIS NE2 N 2.098 13.019 -2.557 1.00 . A A . 47 HIS NE2 1 1
11 16056 1 1 47 HIS O O -2.623 13.997 -3.351 1.00 . A A . 47 HIS O 1 1
11 16057 1 1 48 TYR C C -5.196 13.892 -4.489 1.00 . A A . 48 TYR C 1 1
11 16058 1 1 48 TYR CA C -4.551 12.524 -4.688 1.00 . A A . 48 TYR CA 1 1
11 16059 1 1 48 TYR CB C -5.619 11.492 -5.053 1.00 . A A . 48 TYR CB 1 1
11 16060 1 1 48 TYR CD1 C -6.004 9.673 -6.762 1.00 . A A . 48 TYR CD1 1 1
11 16061 1 1 48 TYR CD2 C -3.766 10.111 -6.070 1.00 . A A . 48 TYR CD2 1 1
11 16062 1 1 48 TYR CE1 C -5.553 8.679 -7.609 1.00 . A A . 48 TYR CE1 1 1
11 16063 1 1 48 TYR CE2 C -3.305 9.120 -6.915 1.00 . A A . 48 TYR CE2 1 1
11 16064 1 1 48 TYR CG C -5.120 10.406 -5.979 1.00 . A A . 48 TYR CG 1 1
11 16065 1 1 48 TYR CZ C -4.203 8.407 -7.682 1.00 . A A . 48 TYR CZ 1 1
11 16066 1 1 48 TYR H H -4.030 11.231 -3.095 1.00 . A A . 48 TYR H 1 1
11 16067 1 1 48 TYR HA H -3.836 12.589 -5.495 1.00 . A A . 48 TYR HA 1 1
11 16068 1 1 48 TYR HB2 H -5.978 11.020 -4.152 1.00 . A A . 48 TYR HB2 1 1
11 16069 1 1 48 TYR HB3 H -6.442 11.993 -5.543 1.00 . A A . 48 TYR HB3 1 1
11 16070 1 1 48 TYR HD1 H -7.061 9.889 -6.703 1.00 . A A . 48 TYR HD1 1 1
11 16071 1 1 48 TYR HD2 H -3.065 10.671 -5.467 1.00 . A A . 48 TYR HD2 1 1
11 16072 1 1 48 TYR HE1 H -6.255 8.121 -8.210 1.00 . A A . 48 TYR HE1 1 1
11 16073 1 1 48 TYR HE2 H -2.248 8.906 -6.972 1.00 . A A . 48 TYR HE2 1 1
11 16074 1 1 48 TYR HH H -3.598 6.614 -8.021 1.00 . A A . 48 TYR HH 1 1
11 16075 1 1 48 TYR N N -3.835 12.107 -3.488 1.00 . A A . 48 TYR N 1 1
11 16076 1 1 48 TYR O O -5.456 14.613 -5.452 1.00 . A A . 48 TYR O 1 1
11 16077 1 1 48 TYR OH O -3.748 7.418 -8.524 1.00 . A A . 48 TYR OH 1 1
11 16078 1 1 49 GLU C C -5.187 16.682 -3.370 1.00 . A A . 49 GLU C 1 1
11 16079 1 1 49 GLU CA C -6.066 15.523 -2.907 1.00 . A A . 49 GLU CA 1 1
11 16080 1 1 49 GLU CB C -6.314 15.627 -1.400 1.00 . A A . 49 GLU CB 1 1
11 16081 1 1 49 GLU CD C -8.029 15.161 0.394 1.00 . A A . 49 GLU CD 1 1
11 16082 1 1 49 GLU CG C -7.389 14.681 -0.893 1.00 . A A . 49 GLU CG 1 1
11 16083 1 1 49 GLU H H -5.221 13.624 -2.507 1.00 . A A . 49 GLU H 1 1
11 16084 1 1 49 GLU HA H -7.013 15.577 -3.422 1.00 . A A . 49 GLU HA 1 1
11 16085 1 1 49 GLU HB2 H -5.393 15.406 -0.880 1.00 . A A . 49 GLU HB2 1 1
11 16086 1 1 49 GLU HB3 H -6.615 16.638 -1.167 1.00 . A A . 49 GLU HB3 1 1
11 16087 1 1 49 GLU HG2 H -8.157 14.592 -1.647 1.00 . A A . 49 GLU HG2 1 1
11 16088 1 1 49 GLU HG3 H -6.944 13.712 -0.718 1.00 . A A . 49 GLU HG3 1 1
11 16089 1 1 49 GLU N N -5.451 14.242 -3.232 1.00 . A A . 49 GLU N 1 1
11 16090 1 1 49 GLU O O -5.655 17.811 -3.517 1.00 . A A . 49 GLU O 1 1
11 16091 1 1 49 GLU OE1 O -9.135 15.739 0.327 1.00 . A A . 49 GLU OE1 1 1
11 16092 1 1 49 GLU OE2 O -7.426 14.960 1.469 1.00 . A A . 49 GLU OE2 1 1
11 16093 1 1 50 LYS C C -3.034 17.588 -5.559 1.00 . A A . 50 LYS C 1 1
11 16094 1 1 50 LYS CA C -2.965 17.409 -4.045 1.00 . A A . 50 LYS CA 1 1
11 16095 1 1 50 LYS CB C -1.542 17.028 -3.631 1.00 . A A . 50 LYS CB 1 1
11 16096 1 1 50 LYS CD C 0.609 17.765 -2.564 1.00 . A A . 50 LYS CD 1 1
11 16097 1 1 50 LYS CE C 1.390 19.024 -2.221 1.00 . A A . 50 LYS CE 1 1
11 16098 1 1 50 LYS CG C -0.871 18.058 -2.739 1.00 . A A . 50 LYS CG 1 1
11 16099 1 1 50 LYS H H -3.597 15.474 -3.463 1.00 . A A . 50 LYS H 1 1
11 16100 1 1 50 LYS HA H -3.231 18.342 -3.572 1.00 . A A . 50 LYS HA 1 1
11 16101 1 1 50 LYS HB2 H -1.574 16.088 -3.100 1.00 . A A . 50 LYS HB2 1 1
11 16102 1 1 50 LYS HB3 H -0.941 16.907 -4.521 1.00 . A A . 50 LYS HB3 1 1
11 16103 1 1 50 LYS HD2 H 0.734 17.049 -1.765 1.00 . A A . 50 LYS HD2 1 1
11 16104 1 1 50 LYS HD3 H 0.997 17.351 -3.484 1.00 . A A . 50 LYS HD3 1 1
11 16105 1 1 50 LYS HE2 H 1.791 19.442 -3.131 1.00 . A A . 50 LYS HE2 1 1
11 16106 1 1 50 LYS HE3 H 0.718 19.735 -1.764 1.00 . A A . 50 LYS HE3 1 1
11 16107 1 1 50 LYS HG2 H -0.983 19.035 -3.184 1.00 . A A . 50 LYS HG2 1 1
11 16108 1 1 50 LYS HG3 H -1.349 18.045 -1.769 1.00 . A A . 50 LYS HG3 1 1
11 16109 1 1 50 LYS HZ1 H 3.364 19.258 -1.580 1.00 . A A . 50 LYS HZ1 1 1
11 16110 1 1 50 LYS HZ2 H 2.721 17.725 -1.269 1.00 . A A . 50 LYS HZ2 1 1
11 16111 1 1 50 LYS HZ3 H 2.255 19.045 -0.319 1.00 . A A . 50 LYS HZ3 1 1
11 16112 1 1 50 LYS N N -3.911 16.394 -3.598 1.00 . A A . 50 LYS N 1 1
11 16113 1 1 50 LYS NZ N 2.511 18.743 -1.281 1.00 . A A . 50 LYS NZ 1 1
11 16114 1 1 50 LYS O O -2.656 18.634 -6.088 1.00 . A A . 50 LYS O 1 1
11 16115 1 1 51 PHE C C -4.906 17.349 -8.122 1.00 . A A . 51 PHE C 1 1
11 16116 1 1 51 PHE CA C -3.639 16.608 -7.703 1.00 . A A . 51 PHE CA 1 1
11 16117 1 1 51 PHE CB C -3.650 15.191 -8.279 1.00 . A A . 51 PHE CB 1 1
11 16118 1 1 51 PHE CD1 C -3.381 15.725 -10.716 1.00 . A A . 51 PHE CD1 1 1
11 16119 1 1 51 PHE CD2 C -1.772 14.299 -9.684 1.00 . A A . 51 PHE CD2 1 1
11 16120 1 1 51 PHE CE1 C -2.711 15.616 -11.920 1.00 . A A . 51 PHE CE1 1 1
11 16121 1 1 51 PHE CE2 C -1.098 14.187 -10.885 1.00 . A A . 51 PHE CE2 1 1
11 16122 1 1 51 PHE CG C -2.920 15.069 -9.586 1.00 . A A . 51 PHE CG 1 1
11 16123 1 1 51 PHE CZ C -1.568 14.845 -12.005 1.00 . A A . 51 PHE CZ 1 1
11 16124 1 1 51 PHE H H -3.805 15.756 -5.771 1.00 . A A . 51 PHE H 1 1
11 16125 1 1 51 PHE HA H -2.782 17.138 -8.088 1.00 . A A . 51 PHE HA 1 1
11 16126 1 1 51 PHE HB2 H -3.182 14.520 -7.574 1.00 . A A . 51 PHE HB2 1 1
11 16127 1 1 51 PHE HB3 H -4.672 14.882 -8.439 1.00 . A A . 51 PHE HB3 1 1
11 16128 1 1 51 PHE HD1 H -4.276 16.328 -10.650 1.00 . A A . 51 PHE HD1 1 1
11 16129 1 1 51 PHE HD2 H -1.403 13.783 -8.810 1.00 . A A . 51 PHE HD2 1 1
11 16130 1 1 51 PHE HE1 H -3.082 16.132 -12.793 1.00 . A A . 51 PHE HE1 1 1
11 16131 1 1 51 PHE HE2 H -0.204 13.583 -10.949 1.00 . A A . 51 PHE HE2 1 1
11 16132 1 1 51 PHE HZ H -1.043 14.759 -12.944 1.00 . A A . 51 PHE HZ 1 1
11 16133 1 1 51 PHE N N -3.520 16.563 -6.250 1.00 . A A . 51 PHE N 1 1
11 16134 1 1 51 PHE O O -4.863 18.242 -8.967 1.00 . A A . 51 PHE O 1 1
11 16135 1 1 52 GLU C C -7.209 19.117 -7.737 1.00 . A A . 52 GLU C 1 1
11 16136 1 1 52 GLU CA C -7.310 17.598 -7.836 1.00 . A A . 52 GLU CA 1 1
11 16137 1 1 52 GLU CB C -8.399 17.085 -6.891 1.00 . A A . 52 GLU CB 1 1
11 16138 1 1 52 GLU CD C -8.903 17.417 -4.438 1.00 . A A . 52 GLU CD 1 1
11 16139 1 1 52 GLU CG C -7.920 16.885 -5.463 1.00 . A A . 52 GLU CG 1 1
11 16140 1 1 52 GLU H H -6.001 16.252 -6.857 1.00 . A A . 52 GLU H 1 1
11 16141 1 1 52 GLU HA H -7.571 17.332 -8.849 1.00 . A A . 52 GLU HA 1 1
11 16142 1 1 52 GLU HB2 H -9.213 17.795 -6.880 1.00 . A A . 52 GLU HB2 1 1
11 16143 1 1 52 GLU HB3 H -8.764 16.139 -7.262 1.00 . A A . 52 GLU HB3 1 1
11 16144 1 1 52 GLU HG2 H -7.780 15.829 -5.288 1.00 . A A . 52 GLU HG2 1 1
11 16145 1 1 52 GLU HG3 H -6.978 17.398 -5.337 1.00 . A A . 52 GLU HG3 1 1
11 16146 1 1 52 GLU N N -6.031 16.970 -7.523 1.00 . A A . 52 GLU N 1 1
11 16147 1 1 52 GLU O O -7.695 19.841 -8.606 1.00 . A A . 52 GLU O 1 1
11 16148 1 1 52 GLU OE1 O -10.102 17.082 -4.537 1.00 . A A . 52 GLU OE1 1 1
11 16149 1 1 52 GLU OE2 O -8.474 18.169 -3.538 1.00 . A A . 52 GLU OE2 1 1
11 16150 1 1 53 LYS C C -5.795 21.693 -7.684 1.00 . A A . 53 LYS C 1 1
11 16151 1 1 53 LYS CA C -6.408 21.026 -6.456 1.00 . A A . 53 LYS CA 1 1
11 16152 1 1 53 LYS CB C -5.526 21.280 -5.232 1.00 . A A . 53 LYS CB 1 1
11 16153 1 1 53 LYS CD C -5.363 21.462 -2.732 1.00 . A A . 53 LYS CD 1 1
11 16154 1 1 53 LYS CE C -5.451 22.863 -2.147 1.00 . A A . 53 LYS CE 1 1
11 16155 1 1 53 LYS CG C -6.294 21.295 -3.922 1.00 . A A . 53 LYS CG 1 1
11 16156 1 1 53 LYS H H -6.208 18.966 -6.012 1.00 . A A . 53 LYS H 1 1
11 16157 1 1 53 LYS HA H -7.384 21.451 -6.280 1.00 . A A . 53 LYS HA 1 1
11 16158 1 1 53 LYS HB2 H -4.776 20.505 -5.176 1.00 . A A . 53 LYS HB2 1 1
11 16159 1 1 53 LYS HB3 H -5.035 22.236 -5.348 1.00 . A A . 53 LYS HB3 1 1
11 16160 1 1 53 LYS HD2 H -5.637 20.748 -1.969 1.00 . A A . 53 LYS HD2 1 1
11 16161 1 1 53 LYS HD3 H -4.348 21.277 -3.052 1.00 . A A . 53 LYS HD3 1 1
11 16162 1 1 53 LYS HE2 H -5.109 23.570 -2.887 1.00 . A A . 53 LYS HE2 1 1
11 16163 1 1 53 LYS HE3 H -6.482 23.072 -1.899 1.00 . A A . 53 LYS HE3 1 1
11 16164 1 1 53 LYS HG2 H -6.994 22.117 -3.935 1.00 . A A . 53 LYS HG2 1 1
11 16165 1 1 53 LYS HG3 H -6.831 20.364 -3.819 1.00 . A A . 53 LYS HG3 1 1
11 16166 1 1 53 LYS HZ1 H -3.663 23.326 -1.173 1.00 . A A . 53 LYS HZ1 1 1
11 16167 1 1 53 LYS HZ2 H -4.548 22.091 -0.429 1.00 . A A . 53 LYS HZ2 1 1
11 16168 1 1 53 LYS HZ3 H -5.048 23.700 -0.276 1.00 . A A . 53 LYS HZ3 1 1
11 16169 1 1 53 LYS N N -6.575 19.594 -6.671 1.00 . A A . 53 LYS N 1 1
11 16170 1 1 53 LYS NZ N -4.619 23.005 -0.920 1.00 . A A . 53 LYS NZ 1 1
11 16171 1 1 53 LYS O O -6.085 22.851 -7.982 1.00 . A A . 53 LYS O 1 1
11 16172 1 1 54 MET C C -5.290 21.581 -10.744 1.00 . A A . 54 MET C 1 1
11 16173 1 1 54 MET CA C -4.298 21.473 -9.590 1.00 . A A . 54 MET CA 1 1
11 16174 1 1 54 MET CB C -3.128 20.573 -9.992 1.00 . A A . 54 MET CB 1 1
11 16175 1 1 54 MET CE C 0.033 22.096 -7.979 1.00 . A A . 54 MET CE 1 1
11 16176 1 1 54 MET CG C -1.775 21.261 -9.906 1.00 . A A . 54 MET CG 1 1
11 16177 1 1 54 MET H H -4.758 20.036 -8.105 1.00 . A A . 54 MET H 1 1
11 16178 1 1 54 MET HA H -3.921 22.458 -9.361 1.00 . A A . 54 MET HA 1 1
11 16179 1 1 54 MET HB2 H -3.111 19.712 -9.341 1.00 . A A . 54 MET HB2 1 1
11 16180 1 1 54 MET HB3 H -3.275 20.242 -11.009 1.00 . A A . 54 MET HB3 1 1
11 16181 1 1 54 MET HE1 H 0.684 21.855 -7.152 1.00 . A A . 54 MET HE1 1 1
11 16182 1 1 54 MET HE2 H 0.609 22.549 -8.771 1.00 . A A . 54 MET HE2 1 1
11 16183 1 1 54 MET HE3 H -0.730 22.786 -7.647 1.00 . A A . 54 MET HE3 1 1
11 16184 1 1 54 MET HG2 H -1.260 21.132 -10.846 1.00 . A A . 54 MET HG2 1 1
11 16185 1 1 54 MET HG3 H -1.934 22.314 -9.727 1.00 . A A . 54 MET HG3 1 1
11 16186 1 1 54 MET N N -4.949 20.953 -8.393 1.00 . A A . 54 MET N 1 1
11 16187 1 1 54 MET O O -5.198 22.490 -11.570 1.00 . A A . 54 MET O 1 1
11 16188 1 1 54 MET SD S -0.741 20.599 -8.586 1.00 . A A . 54 MET SD 1 1
11 16189 1 1 55 ILE C C -7.990 21.972 -11.904 1.00 . A A . 55 ILE C 1 1
11 16190 1 1 55 ILE CA C -7.245 20.643 -11.847 1.00 . A A . 55 ILE CA 1 1
11 16191 1 1 55 ILE CB C -8.263 19.505 -11.644 1.00 . A A . 55 ILE CB 1 1
11 16192 1 1 55 ILE CD1 C -8.470 16.997 -11.267 1.00 . A A . 55 ILE CD1 1 1
11 16193 1 1 55 ILE CG1 C -7.542 18.160 -11.537 1.00 . A A . 55 ILE CG1 1 1
11 16194 1 1 55 ILE CG2 C -9.268 19.484 -12.786 1.00 . A A . 55 ILE CG2 1 1
11 16195 1 1 55 ILE H H -6.257 19.952 -10.108 1.00 . A A . 55 ILE H 1 1
11 16196 1 1 55 ILE HA H -6.741 20.485 -12.790 1.00 . A A . 55 ILE HA 1 1
11 16197 1 1 55 ILE HB H -8.800 19.692 -10.727 1.00 . A A . 55 ILE HB 1 1
11 16198 1 1 55 ILE HD11 H -7.938 16.229 -10.724 1.00 . A A . 55 ILE HD11 1 1
11 16199 1 1 55 ILE HD12 H -9.311 17.335 -10.681 1.00 . A A . 55 ILE HD12 1 1
11 16200 1 1 55 ILE HD13 H -8.824 16.593 -12.205 1.00 . A A . 55 ILE HD13 1 1
11 16201 1 1 55 ILE HG12 H -7.023 17.962 -12.461 1.00 . A A . 55 ILE HG12 1 1
11 16202 1 1 55 ILE HG13 H -6.825 18.208 -10.730 1.00 . A A . 55 ILE HG13 1 1
11 16203 1 1 55 ILE HG21 H -8.743 19.419 -13.727 1.00 . A A . 55 ILE HG21 1 1
11 16204 1 1 55 ILE HG22 H -9.917 18.627 -12.678 1.00 . A A . 55 ILE HG22 1 1
11 16205 1 1 55 ILE HG23 H -9.858 20.388 -12.764 1.00 . A A . 55 ILE HG23 1 1
11 16206 1 1 55 ILE N N -6.237 20.650 -10.795 1.00 . A A . 55 ILE N 1 1
11 16207 1 1 55 ILE O O -7.911 22.697 -12.895 1.00 . A A . 55 ILE O 1 1
11 16208 1 1 56 GLN C C -8.540 24.737 -10.792 1.00 . A A . 56 GLN C 1 1
11 16209 1 1 56 GLN CA C -9.470 23.529 -10.760 1.00 . A A . 56 GLN CA 1 1
11 16210 1 1 56 GLN CB C -10.321 23.559 -9.489 1.00 . A A . 56 GLN CB 1 1
11 16211 1 1 56 GLN CD C -11.922 22.287 -8.005 1.00 . A A . 56 GLN CD 1 1
11 16212 1 1 56 GLN CG C -11.293 22.395 -9.380 1.00 . A A . 56 GLN CG 1 1
11 16213 1 1 56 GLN H H -8.735 21.666 -10.074 1.00 . A A . 56 GLN H 1 1
11 16214 1 1 56 GLN HA H -10.122 23.570 -11.619 1.00 . A A . 56 GLN HA 1 1
11 16215 1 1 56 GLN HB2 H -9.666 23.534 -8.631 1.00 . A A . 56 GLN HB2 1 1
11 16216 1 1 56 GLN HB3 H -10.889 24.477 -9.472 1.00 . A A . 56 GLN HB3 1 1
11 16217 1 1 56 GLN HE21 H -12.100 20.318 -8.215 1.00 . A A . 56 GLN HE21 1 1
11 16218 1 1 56 GLN HE22 H -12.676 20.969 -6.722 1.00 . A A . 56 GLN HE22 1 1
11 16219 1 1 56 GLN HG2 H -12.079 22.530 -10.108 1.00 . A A . 56 GLN HG2 1 1
11 16220 1 1 56 GLN HG3 H -10.762 21.479 -9.591 1.00 . A A . 56 GLN HG3 1 1
11 16221 1 1 56 GLN N N -8.712 22.286 -10.833 1.00 . A A . 56 GLN N 1 1
11 16222 1 1 56 GLN NE2 N -12.269 21.068 -7.607 1.00 . A A . 56 GLN NE2 1 1
11 16223 1 1 56 GLN O O -8.976 25.861 -11.035 1.00 . A A . 56 GLN O 1 1
11 16224 1 1 56 GLN OE1 O -12.094 23.287 -7.308 1.00 . A A . 56 GLN OE1 1 1
11 16225 1 1 57 GLU C C -6.010 26.071 -11.961 1.00 . A A . 57 GLU C 1 1
11 16226 1 1 57 GLU CA C -6.265 25.565 -10.544 1.00 . A A . 57 GLU CA 1 1
11 16227 1 1 57 GLU CB C -4.955 25.076 -9.922 1.00 . A A . 57 GLU CB 1 1
11 16228 1 1 57 GLU CD C -3.386 25.203 -7.946 1.00 . A A . 57 GLU CD 1 1
11 16229 1 1 57 GLU CG C -4.545 25.849 -8.680 1.00 . A A . 57 GLU CG 1 1
11 16230 1 1 57 GLU H H -6.969 23.577 -10.358 1.00 . A A . 57 GLU H 1 1
11 16231 1 1 57 GLU HA H -6.654 26.377 -9.949 1.00 . A A . 57 GLU HA 1 1
11 16232 1 1 57 GLU HB2 H -5.064 24.036 -9.654 1.00 . A A . 57 GLU HB2 1 1
11 16233 1 1 57 GLU HB3 H -4.167 25.169 -10.655 1.00 . A A . 57 GLU HB3 1 1
11 16234 1 1 57 GLU HG2 H -4.254 26.847 -8.973 1.00 . A A . 57 GLU HG2 1 1
11 16235 1 1 57 GLU HG3 H -5.391 25.904 -8.011 1.00 . A A . 57 GLU HG3 1 1
11 16236 1 1 57 GLU N N -7.256 24.495 -10.545 1.00 . A A . 57 GLU N 1 1
11 16237 1 1 57 GLU O O -5.923 27.277 -12.195 1.00 . A A . 57 GLU O 1 1
11 16238 1 1 57 GLU OE1 O -2.233 25.369 -8.396 1.00 . A A . 57 GLU OE1 1 1
11 16239 1 1 57 GLU OE2 O -3.632 24.530 -6.924 1.00 . A A . 57 GLU OE2 1 1
11 16240 1 1 58 HIS C C -5.303 24.253 -15.118 1.00 . A A . 58 HIS C 1 1
11 16241 1 1 58 HIS CA C -5.646 25.493 -14.297 1.00 . A A . 58 HIS CA 1 1
11 16242 1 1 58 HIS CB C -4.513 26.514 -14.397 1.00 . A A . 58 HIS CB 1 1
11 16243 1 1 58 HIS CD2 C -4.688 29.102 -14.394 1.00 . A A . 58 HIS CD2 1 1
11 16244 1 1 58 HIS CE1 C -6.019 29.335 -16.121 1.00 . A A . 58 HIS CE1 1 1
11 16245 1 1 58 HIS CG C -4.963 27.864 -14.866 1.00 . A A . 58 HIS CG 1 1
11 16246 1 1 58 HIS H H -5.970 24.197 -12.655 1.00 . A A . 58 HIS H 1 1
11 16247 1 1 58 HIS HA H -6.550 25.931 -14.693 1.00 . A A . 58 HIS HA 1 1
11 16248 1 1 58 HIS HB2 H -4.061 26.636 -13.423 1.00 . A A . 58 HIS HB2 1 1
11 16249 1 1 58 HIS HB3 H -3.769 26.151 -15.091 1.00 . A A . 58 HIS HB3 1 1
11 16250 1 1 58 HIS HD1 H -6.175 27.332 -16.505 1.00 . A A . 58 HIS HD1 1 1
11 16251 1 1 58 HIS HD2 H -4.059 29.342 -13.548 1.00 . A A . 58 HIS HD2 1 1
11 16252 1 1 58 HIS HE1 H -6.636 29.774 -16.891 1.00 . A A . 58 HIS HE1 1 1
11 16253 1 1 58 HIS N N -5.891 25.141 -12.903 1.00 . A A . 58 HIS N 1 1
11 16254 1 1 58 HIS ND1 N -5.800 28.044 -15.947 1.00 . A A . 58 HIS ND1 1 1
11 16255 1 1 58 HIS NE2 N -5.356 29.999 -15.191 1.00 . A A . 58 HIS NE2 1 1
11 16256 1 1 58 HIS O O -5.614 24.176 -16.307 1.00 . A A . 58 HIS O 1 1
11 16257 1 1 59 THR C C -5.472 21.380 -15.804 1.00 . A A . 59 THR C 1 1
11 16258 1 1 59 THR CA C -4.271 22.049 -15.145 1.00 . A A . 59 THR CA 1 1
11 16259 1 1 59 THR CB C -3.620 21.057 -14.162 1.00 . A A . 59 THR CB 1 1
11 16260 1 1 59 THR CG2 C -2.671 21.776 -13.216 1.00 . A A . 59 THR CG2 1 1
11 16261 1 1 59 THR H H -4.438 23.404 -13.528 1.00 . A A . 59 THR H 1 1
11 16262 1 1 59 THR HA H -3.546 22.296 -15.907 1.00 . A A . 59 THR HA 1 1
11 16263 1 1 59 THR HB H -3.057 20.329 -14.729 1.00 . A A . 59 THR HB 1 1
11 16264 1 1 59 THR HG1 H -4.499 19.431 -13.473 1.00 . A A . 59 THR HG1 1 1
11 16265 1 1 59 THR HG21 H -3.131 21.864 -12.243 1.00 . A A . 59 THR HG21 1 1
11 16266 1 1 59 THR HG22 H -2.456 22.761 -13.603 1.00 . A A . 59 THR HG22 1 1
11 16267 1 1 59 THR HG23 H -1.754 21.214 -13.131 1.00 . A A . 59 THR HG23 1 1
11 16268 1 1 59 THR N N -4.658 23.284 -14.475 1.00 . A A . 59 THR N 1 1
11 16269 1 1 59 THR O O -5.320 20.583 -16.729 1.00 . A A . 59 THR O 1 1
11 16270 1 1 59 THR OG1 O -4.632 20.380 -13.408 1.00 . A A . 59 THR OG1 1 1
11 16271 1 1 60 ASP C C -7.898 21.218 -17.390 1.00 . A A . 60 ASP C 1 1
11 16272 1 1 60 ASP CA C -7.893 21.144 -15.866 1.00 . A A . 60 ASP CA 1 1
11 16273 1 1 60 ASP CB C -9.112 21.877 -15.303 1.00 . A A . 60 ASP CB 1 1
11 16274 1 1 60 ASP CG C -10.365 21.627 -16.119 1.00 . A A . 60 ASP CG 1 1
11 16275 1 1 60 ASP H H -6.721 22.353 -14.584 1.00 . A A . 60 ASP H 1 1
11 16276 1 1 60 ASP HA H -7.939 20.107 -15.569 1.00 . A A . 60 ASP HA 1 1
11 16277 1 1 60 ASP HB2 H -9.290 21.541 -14.292 1.00 . A A . 60 ASP HB2 1 1
11 16278 1 1 60 ASP HB3 H -8.914 22.938 -15.296 1.00 . A A . 60 ASP HB3 1 1
11 16279 1 1 60 ASP N N -6.665 21.711 -15.322 1.00 . A A . 60 ASP N 1 1
11 16280 1 1 60 ASP O O -8.179 20.231 -18.070 1.00 . A A . 60 ASP O 1 1
11 16281 1 1 60 ASP OD1 O -10.924 22.603 -16.662 1.00 . A A . 60 ASP OD1 1 1
11 16282 1 1 60 ASP OD2 O -10.787 20.456 -16.214 1.00 . A A . 60 ASP OD2 1 1
11 16283 1 1 61 LYS C C -6.393 21.841 -19.996 1.00 . A A . 61 LYS C 1 1
11 16284 1 1 61 LYS CA C -7.555 22.602 -19.364 1.00 . A A . 61 LYS CA 1 1
11 16285 1 1 61 LYS CB C -7.437 24.093 -19.685 1.00 . A A . 61 LYS CB 1 1
11 16286 1 1 61 LYS CD C -8.318 23.910 -22.030 1.00 . A A . 61 LYS CD 1 1
11 16287 1 1 61 LYS CE C -8.248 24.529 -23.417 1.00 . A A . 61 LYS CE 1 1
11 16288 1 1 61 LYS CG C -7.170 24.380 -21.152 1.00 . A A . 61 LYS CG 1 1
11 16289 1 1 61 LYS H H -7.372 23.146 -17.326 1.00 . A A . 61 LYS H 1 1
11 16290 1 1 61 LYS HA H -8.480 22.226 -19.773 1.00 . A A . 61 LYS HA 1 1
11 16291 1 1 61 LYS HB2 H -8.357 24.583 -19.405 1.00 . A A . 61 LYS HB2 1 1
11 16292 1 1 61 LYS HB3 H -6.626 24.511 -19.105 1.00 . A A . 61 LYS HB3 1 1
11 16293 1 1 61 LYS HD2 H -8.270 22.835 -22.125 1.00 . A A . 61 LYS HD2 1 1
11 16294 1 1 61 LYS HD3 H -9.253 24.191 -21.566 1.00 . A A . 61 LYS HD3 1 1
11 16295 1 1 61 LYS HE2 H -7.250 24.906 -23.580 1.00 . A A . 61 LYS HE2 1 1
11 16296 1 1 61 LYS HE3 H -8.469 23.766 -24.149 1.00 . A A . 61 LYS HE3 1 1
11 16297 1 1 61 LYS HG2 H -7.043 25.444 -21.284 1.00 . A A . 61 LYS HG2 1 1
11 16298 1 1 61 LYS HG3 H -6.267 23.868 -21.451 1.00 . A A . 61 LYS HG3 1 1
11 16299 1 1 61 LYS HZ1 H -8.980 26.213 -24.414 1.00 . A A . 61 LYS HZ1 1 1
11 16300 1 1 61 LYS HZ2 H -9.195 26.263 -22.737 1.00 . A A . 61 LYS HZ2 1 1
11 16301 1 1 61 LYS HZ3 H -10.183 25.271 -23.688 1.00 . A A . 61 LYS HZ3 1 1
11 16302 1 1 61 LYS N N -7.587 22.396 -17.920 1.00 . A A . 61 LYS N 1 1
11 16303 1 1 61 LYS NZ N -9.220 25.647 -23.575 1.00 . A A . 61 LYS NZ 1 1
11 16304 1 1 61 LYS O O -6.531 21.262 -21.073 1.00 . A A . 61 LYS O 1 1
11 16305 1 1 62 PHE C C -4.337 19.666 -19.990 1.00 . A A . 62 PHE C 1 1
11 16306 1 1 62 PHE CA C -4.064 21.157 -19.814 1.00 . A A . 62 PHE CA 1 1
11 16307 1 1 62 PHE CB C -2.890 21.362 -18.854 1.00 . A A . 62 PHE CB 1 1
11 16308 1 1 62 PHE CD1 C -1.292 21.934 -20.701 1.00 . A A . 62 PHE CD1 1 1
11 16309 1 1 62 PHE CD2 C -0.541 20.487 -18.962 1.00 . A A . 62 PHE CD2 1 1
11 16310 1 1 62 PHE CE1 C -0.057 21.842 -21.316 1.00 . A A . 62 PHE CE1 1 1
11 16311 1 1 62 PHE CE2 C 0.695 20.391 -19.571 1.00 . A A . 62 PHE CE2 1 1
11 16312 1 1 62 PHE CG C -1.548 21.259 -19.519 1.00 . A A . 62 PHE CG 1 1
11 16313 1 1 62 PHE CZ C 0.938 21.068 -20.750 1.00 . A A . 62 PHE CZ 1 1
11 16314 1 1 62 PHE H H -5.202 22.327 -18.465 1.00 . A A . 62 PHE H 1 1
11 16315 1 1 62 PHE HA H -3.812 21.581 -20.773 1.00 . A A . 62 PHE HA 1 1
11 16316 1 1 62 PHE HB2 H -2.965 22.343 -18.410 1.00 . A A . 62 PHE HB2 1 1
11 16317 1 1 62 PHE HB3 H -2.936 20.615 -18.077 1.00 . A A . 62 PHE HB3 1 1
11 16318 1 1 62 PHE HD1 H -2.070 22.540 -21.145 1.00 . A A . 62 PHE HD1 1 1
11 16319 1 1 62 PHE HD2 H -0.729 19.955 -18.040 1.00 . A A . 62 PHE HD2 1 1
11 16320 1 1 62 PHE HE1 H 0.129 22.373 -22.238 1.00 . A A . 62 PHE HE1 1 1
11 16321 1 1 62 PHE HE2 H 1.471 19.785 -19.127 1.00 . A A . 62 PHE HE2 1 1
11 16322 1 1 62 PHE HZ H 1.903 20.995 -21.228 1.00 . A A . 62 PHE HZ 1 1
11 16323 1 1 62 PHE N N -5.250 21.847 -19.318 1.00 . A A . 62 PHE N 1 1
11 16324 1 1 62 PHE O O -3.964 19.071 -21.000 1.00 . A A . 62 PHE O 1 1
11 16325 1 1 63 ASN C C -6.051 17.296 -20.330 1.00 . A A . 63 ASN C 1 1
11 16326 1 1 63 ASN CA C -5.311 17.646 -19.043 1.00 . A A . 63 ASN CA 1 1
11 16327 1 1 63 ASN CB C -6.160 17.256 -17.831 1.00 . A A . 63 ASN CB 1 1
11 16328 1 1 63 ASN CG C -6.614 15.810 -17.884 1.00 . A A . 63 ASN CG 1 1
11 16329 1 1 63 ASN H H -5.261 19.595 -18.218 1.00 . A A . 63 ASN H 1 1
11 16330 1 1 63 ASN HA H -4.383 17.096 -19.013 1.00 . A A . 63 ASN HA 1 1
11 16331 1 1 63 ASN HB2 H -5.579 17.398 -16.931 1.00 . A A . 63 ASN HB2 1 1
11 16332 1 1 63 ASN HB3 H -7.035 17.888 -17.793 1.00 . A A . 63 ASN HB3 1 1
11 16333 1 1 63 ASN HD21 H -8.424 16.329 -17.244 1.00 . A A . 63 ASN HD21 1 1
11 16334 1 1 63 ASN HD22 H -8.188 14.644 -17.546 1.00 . A A . 63 ASN HD22 1 1
11 16335 1 1 63 ASN N N -4.989 19.068 -18.999 1.00 . A A . 63 ASN N 1 1
11 16336 1 1 63 ASN ND2 N -7.869 15.570 -17.521 1.00 . A A . 63 ASN ND2 1 1
11 16337 1 1 63 ASN O O -6.044 16.146 -20.770 1.00 . A A . 63 ASN O 1 1
11 16338 1 1 63 ASN OD1 O -5.845 14.920 -18.248 1.00 . A A . 63 ASN OD1 1 1
11 16339 1 1 64 LYS C C -6.502 18.157 -23.377 1.00 . A A . 64 LYS C 1 1
11 16340 1 1 64 LYS CA C -7.431 18.095 -22.169 1.00 . A A . 64 LYS CA 1 1
11 16341 1 1 64 LYS CB C -8.532 19.150 -22.304 1.00 . A A . 64 LYS CB 1 1
11 16342 1 1 64 LYS CD C -10.825 19.454 -21.326 1.00 . A A . 64 LYS CD 1 1
11 16343 1 1 64 LYS CE C -12.065 18.702 -20.865 1.00 . A A . 64 LYS CE 1 1
11 16344 1 1 64 LYS CG C -9.936 18.581 -22.195 1.00 . A A . 64 LYS CG 1 1
11 16345 1 1 64 LYS H H -6.657 19.190 -20.532 1.00 . A A . 64 LYS H 1 1
11 16346 1 1 64 LYS HA H -7.885 17.117 -22.129 1.00 . A A . 64 LYS HA 1 1
11 16347 1 1 64 LYS HB2 H -8.403 19.888 -21.526 1.00 . A A . 64 LYS HB2 1 1
11 16348 1 1 64 LYS HB3 H -8.435 19.633 -23.266 1.00 . A A . 64 LYS HB3 1 1
11 16349 1 1 64 LYS HD2 H -10.266 19.770 -20.457 1.00 . A A . 64 LYS HD2 1 1
11 16350 1 1 64 LYS HD3 H -11.131 20.321 -21.894 1.00 . A A . 64 LYS HD3 1 1
11 16351 1 1 64 LYS HE2 H -12.555 18.280 -21.728 1.00 . A A . 64 LYS HE2 1 1
11 16352 1 1 64 LYS HE3 H -11.761 17.908 -20.199 1.00 . A A . 64 LYS HE3 1 1
11 16353 1 1 64 LYS HG2 H -10.367 18.519 -23.183 1.00 . A A . 64 LYS HG2 1 1
11 16354 1 1 64 LYS HG3 H -9.882 17.593 -21.761 1.00 . A A . 64 LYS HG3 1 1
11 16355 1 1 64 LYS HZ1 H -13.561 20.159 -20.837 1.00 . A A . 64 LYS HZ1 1 1
11 16356 1 1 64 LYS HZ2 H -12.505 20.238 -19.519 1.00 . A A . 64 LYS HZ2 1 1
11 16357 1 1 64 LYS HZ3 H -13.684 19.027 -19.586 1.00 . A A . 64 LYS HZ3 1 1
11 16358 1 1 64 LYS N N -6.688 18.295 -20.931 1.00 . A A . 64 LYS N 1 1
11 16359 1 1 64 LYS NZ N -13.021 19.594 -20.151 1.00 . A A . 64 LYS NZ 1 1
11 16360 1 1 64 LYS O O -6.746 17.508 -24.395 1.00 . A A . 64 LYS O 1 1
11 16361 1 1 65 LYS C C -3.454 17.948 -24.318 1.00 . A A . 65 LYS C 1 1
11 16362 1 1 65 LYS CA C -4.469 19.086 -24.340 1.00 . A A . 65 LYS CA 1 1
11 16363 1 1 65 LYS CB C -3.745 20.430 -24.227 1.00 . A A . 65 LYS CB 1 1
11 16364 1 1 65 LYS CD C -5.873 21.753 -24.404 1.00 . A A . 65 LYS CD 1 1
11 16365 1 1 65 LYS CE C -5.580 22.293 -25.796 1.00 . A A . 65 LYS CE 1 1
11 16366 1 1 65 LYS CG C -4.596 21.529 -23.613 1.00 . A A . 65 LYS CG 1 1
11 16367 1 1 65 LYS H H -5.296 19.434 -22.423 1.00 . A A . 65 LYS H 1 1
11 16368 1 1 65 LYS HA H -5.008 19.054 -25.274 1.00 . A A . 65 LYS HA 1 1
11 16369 1 1 65 LYS HB2 H -2.864 20.301 -23.616 1.00 . A A . 65 LYS HB2 1 1
11 16370 1 1 65 LYS HB3 H -3.444 20.747 -25.216 1.00 . A A . 65 LYS HB3 1 1
11 16371 1 1 65 LYS HD2 H -6.398 20.814 -24.498 1.00 . A A . 65 LYS HD2 1 1
11 16372 1 1 65 LYS HD3 H -6.494 22.464 -23.876 1.00 . A A . 65 LYS HD3 1 1
11 16373 1 1 65 LYS HE2 H -5.979 23.293 -25.872 1.00 . A A . 65 LYS HE2 1 1
11 16374 1 1 65 LYS HE3 H -4.509 22.322 -25.938 1.00 . A A . 65 LYS HE3 1 1
11 16375 1 1 65 LYS HG2 H -4.855 21.249 -22.603 1.00 . A A . 65 LYS HG2 1 1
11 16376 1 1 65 LYS HG3 H -4.026 22.447 -23.599 1.00 . A A . 65 LYS HG3 1 1
11 16377 1 1 65 LYS HZ1 H -7.057 20.998 -26.505 1.00 . A A . 65 LYS HZ1 1 1
11 16378 1 1 65 LYS HZ2 H -5.521 20.702 -27.148 1.00 . A A . 65 LYS HZ2 1 1
11 16379 1 1 65 LYS HZ3 H -6.422 22.027 -27.689 1.00 . A A . 65 LYS HZ3 1 1
11 16380 1 1 65 LYS N N -5.436 18.941 -23.259 1.00 . A A . 65 LYS N 1 1
11 16381 1 1 65 LYS NZ N -6.187 21.446 -26.859 1.00 . A A . 65 LYS NZ 1 1
11 16382 1 1 65 LYS O O -3.232 17.282 -25.329 1.00 . A A . 65 LYS O 1 1
11 16383 1 1 66 MET C C -2.494 15.296 -23.188 1.00 . A A . 66 MET C 1 1
11 16384 1 1 66 MET CA C -1.853 16.668 -23.006 1.00 . A A . 66 MET CA 1 1
11 16385 1 1 66 MET CB C -1.189 16.755 -21.630 1.00 . A A . 66 MET CB 1 1
11 16386 1 1 66 MET CE C 0.389 19.303 -23.756 1.00 . A A . 66 MET CE 1 1
11 16387 1 1 66 MET CG C -0.388 18.029 -21.421 1.00 . A A . 66 MET CG 1 1
11 16388 1 1 66 MET H H -3.061 18.292 -22.387 1.00 . A A . 66 MET H 1 1
11 16389 1 1 66 MET HA H -1.100 16.805 -23.767 1.00 . A A . 66 MET HA 1 1
11 16390 1 1 66 MET HB2 H -1.955 16.708 -20.870 1.00 . A A . 66 MET HB2 1 1
11 16391 1 1 66 MET HB3 H -0.523 15.913 -21.510 1.00 . A A . 66 MET HB3 1 1
11 16392 1 1 66 MET HE1 H 0.097 18.761 -24.643 1.00 . A A . 66 MET HE1 1 1
11 16393 1 1 66 MET HE2 H -0.468 19.821 -23.351 1.00 . A A . 66 MET HE2 1 1
11 16394 1 1 66 MET HE3 H 1.157 20.020 -24.008 1.00 . A A . 66 MET HE3 1 1
11 16395 1 1 66 MET HG2 H -1.036 18.878 -21.586 1.00 . A A . 66 MET HG2 1 1
11 16396 1 1 66 MET HG3 H -0.028 18.048 -20.403 1.00 . A A . 66 MET HG3 1 1
11 16397 1 1 66 MET N N -2.842 17.729 -23.159 1.00 . A A . 66 MET N 1 1
11 16398 1 1 66 MET O O -1.799 14.291 -23.339 1.00 . A A . 66 MET O 1 1
11 16399 1 1 66 MET SD S 1.023 18.154 -22.537 1.00 . A A . 66 MET SD 1 1
11 16400 1 1 67 ARG C C -4.106 13.278 -24.596 1.00 . A A . 67 ARG C 1 1
11 16401 1 1 67 ARG CA C -4.556 14.013 -23.337 1.00 . A A . 67 ARG CA 1 1
11 16402 1 1 67 ARG CB C -6.060 14.285 -23.402 1.00 . A A . 67 ARG CB 1 1
11 16403 1 1 67 ARG CD C -8.369 13.388 -23.829 1.00 . A A . 67 ARG CD 1 1
11 16404 1 1 67 ARG CG C -6.880 13.075 -23.819 1.00 . A A . 67 ARG CG 1 1
11 16405 1 1 67 ARG CZ C -9.995 14.532 -25.274 1.00 . A A . 67 ARG CZ 1 1
11 16406 1 1 67 ARG H H -4.321 16.097 -23.050 1.00 . A A . 67 ARG H 1 1
11 16407 1 1 67 ARG HA H -4.349 13.392 -22.478 1.00 . A A . 67 ARG HA 1 1
11 16408 1 1 67 ARG HB2 H -6.399 14.603 -22.427 1.00 . A A . 67 ARG HB2 1 1
11 16409 1 1 67 ARG HB3 H -6.240 15.077 -24.113 1.00 . A A . 67 ARG HB3 1 1
11 16410 1 1 67 ARG HD2 H -8.917 12.461 -23.905 1.00 . A A . 67 ARG HD2 1 1
11 16411 1 1 67 ARG HD3 H -8.625 13.883 -22.904 1.00 . A A . 67 ARG HD3 1 1
11 16412 1 1 67 ARG HE H -8.015 14.639 -25.481 1.00 . A A . 67 ARG HE 1 1
11 16413 1 1 67 ARG HG2 H -6.581 12.773 -24.812 1.00 . A A . 67 ARG HG2 1 1
11 16414 1 1 67 ARG HG3 H -6.695 12.270 -23.124 1.00 . A A . 67 ARG HG3 1 1
11 16415 1 1 67 ARG HH11 H -10.806 13.424 -23.792 1.00 . A A . 67 ARG HH11 1 1
11 16416 1 1 67 ARG HH12 H -11.942 14.236 -24.818 1.00 . A A . 67 ARG HH12 1 1
11 16417 1 1 67 ARG HH21 H -9.500 15.713 -26.838 1.00 . A A . 67 ARG HH21 1 1
11 16418 1 1 67 ARG HH22 H -11.198 15.537 -26.551 1.00 . A A . 67 ARG HH22 1 1
11 16419 1 1 67 ARG N N -3.822 15.262 -23.174 1.00 . A A . 67 ARG N 1 1
11 16420 1 1 67 ARG NE N -8.739 14.251 -24.948 1.00 . A A . 67 ARG NE 1 1
11 16421 1 1 67 ARG NH1 N -10.997 14.022 -24.571 1.00 . A A . 67 ARG NH1 1 1
11 16422 1 1 67 ARG NH2 N -10.252 15.326 -26.306 1.00 . A A . 67 ARG NH2 1 1
11 16423 1 1 67 ARG O O -4.226 12.057 -24.689 1.00 . A A . 67 ARG O 1 1
11 16424 1 1 68 GLU C C -2.039 12.407 -26.562 1.00 . A A . 68 GLU C 1 1
11 16425 1 1 68 GLU CA C -3.123 13.451 -26.816 1.00 . A A . 68 GLU CA 1 1
11 16426 1 1 68 GLU CB C -2.587 14.544 -27.742 1.00 . A A . 68 GLU CB 1 1
11 16427 1 1 68 GLU CD C -3.002 16.001 -29.763 1.00 . A A . 68 GLU CD 1 1
11 16428 1 1 68 GLU CG C -3.594 15.009 -28.781 1.00 . A A . 68 GLU CG 1 1
11 16429 1 1 68 GLU H H -3.520 14.999 -25.428 1.00 . A A . 68 GLU H 1 1
11 16430 1 1 68 GLU HA H -3.965 12.970 -27.291 1.00 . A A . 68 GLU HA 1 1
11 16431 1 1 68 GLU HB2 H -2.299 15.396 -27.144 1.00 . A A . 68 GLU HB2 1 1
11 16432 1 1 68 GLU HB3 H -1.717 14.167 -28.258 1.00 . A A . 68 GLU HB3 1 1
11 16433 1 1 68 GLU HG2 H -3.948 14.150 -29.330 1.00 . A A . 68 GLU HG2 1 1
11 16434 1 1 68 GLU HG3 H -4.425 15.478 -28.275 1.00 . A A . 68 GLU HG3 1 1
11 16435 1 1 68 GLU N N -3.589 14.031 -25.562 1.00 . A A . 68 GLU N 1 1
11 16436 1 1 68 GLU O O -1.951 11.402 -27.269 1.00 . A A . 68 GLU O 1 1
11 16437 1 1 68 GLU OE1 O -2.836 15.636 -30.946 1.00 . A A . 68 GLU OE1 1 1
11 16438 1 1 68 GLU OE2 O -2.705 17.141 -29.350 1.00 . A A . 68 GLU OE2 1 1
11 16439 1 1 69 HIS C C -0.502 10.905 -23.976 1.00 . A A . 69 HIS C 1 1
11 16440 1 1 69 HIS CA C -0.135 11.735 -25.202 1.00 . A A . 69 HIS CA 1 1
11 16441 1 1 69 HIS CB C 1.157 12.510 -24.939 1.00 . A A . 69 HIS CB 1 1
11 16442 1 1 69 HIS CD2 C 1.410 13.221 -27.420 1.00 . A A . 69 HIS CD2 1 1
11 16443 1 1 69 HIS CE1 C 2.505 15.095 -27.107 1.00 . A A . 69 HIS CE1 1 1
11 16444 1 1 69 HIS CG C 1.581 13.374 -26.086 1.00 . A A . 69 HIS CG 1 1
11 16445 1 1 69 HIS H H -1.335 13.471 -25.023 1.00 . A A . 69 HIS H 1 1
11 16446 1 1 69 HIS HA H 0.018 11.071 -26.038 1.00 . A A . 69 HIS HA 1 1
11 16447 1 1 69 HIS HB2 H 1.018 13.147 -24.078 1.00 . A A . 69 HIS HB2 1 1
11 16448 1 1 69 HIS HB3 H 1.954 11.809 -24.737 1.00 . A A . 69 HIS HB3 1 1
11 16449 1 1 69 HIS HD1 H 2.546 14.945 -25.067 1.00 . A A . 69 HIS HD1 1 1
11 16450 1 1 69 HIS HD2 H 0.909 12.400 -27.913 1.00 . A A . 69 HIS HD2 1 1
11 16451 1 1 69 HIS HE1 H 3.026 16.023 -27.288 1.00 . A A . 69 HIS HE1 1 1
11 16452 1 1 69 HIS N N -1.214 12.653 -25.549 1.00 . A A . 69 HIS N 1 1
11 16453 1 1 69 HIS ND1 N 2.270 14.557 -25.923 1.00 . A A . 69 HIS ND1 1 1
11 16454 1 1 69 HIS NE2 N 1.993 14.303 -28.032 1.00 . A A . 69 HIS NE2 1 1
11 16455 1 1 69 HIS O O 0.245 10.014 -23.571 1.00 . A A . 69 HIS O 1 1
11 16456 1 1 70 SER C C -2.566 9.073 -22.567 1.00 . A A . 70 SER C 1 1
11 16457 1 1 70 SER CA C -2.121 10.487 -22.206 1.00 . A A . 70 SER CA 1 1
11 16458 1 1 70 SER CB C -3.274 11.244 -21.545 1.00 . A A . 70 SER CB 1 1
11 16459 1 1 70 SER H H -2.208 11.924 -23.758 1.00 . A A . 70 SER H 1 1
11 16460 1 1 70 SER HA H -1.296 10.425 -21.511 1.00 . A A . 70 SER HA 1 1
11 16461 1 1 70 SER HB2 H -3.435 10.854 -20.552 1.00 . A A . 70 SER HB2 1 1
11 16462 1 1 70 SER HB3 H -3.024 12.293 -21.483 1.00 . A A . 70 SER HB3 1 1
11 16463 1 1 70 SER HG H -5.179 10.817 -21.709 1.00 . A A . 70 SER HG 1 1
11 16464 1 1 70 SER N N -1.657 11.203 -23.388 1.00 . A A . 70 SER N 1 1
11 16465 1 1 70 SER O O -2.846 8.257 -21.690 1.00 . A A . 70 SER O 1 1
11 16466 1 1 70 SER OG O -4.471 11.103 -22.291 1.00 . A A . 70 SER OG 1 1
11 16467 1 1 71 GLU C C -2.013 6.415 -23.965 1.00 . A A . 71 GLU C 1 1
11 16468 1 1 71 GLU CA C -3.041 7.478 -24.343 1.00 . A A . 71 GLU CA 1 1
11 16469 1 1 71 GLU CB C -3.233 7.500 -25.861 1.00 . A A . 71 GLU CB 1 1
11 16470 1 1 71 GLU CD C -5.114 7.148 -27.510 1.00 . A A . 71 GLU CD 1 1
11 16471 1 1 71 GLU CG C -4.632 7.909 -26.291 1.00 . A A . 71 GLU CG 1 1
11 16472 1 1 71 GLU H H -2.392 9.486 -24.516 1.00 . A A . 71 GLU H 1 1
11 16473 1 1 71 GLU HA H -3.982 7.235 -23.873 1.00 . A A . 71 GLU HA 1 1
11 16474 1 1 71 GLU HB2 H -2.528 8.195 -26.291 1.00 . A A . 71 GLU HB2 1 1
11 16475 1 1 71 GLU HB3 H -3.035 6.512 -26.250 1.00 . A A . 71 GLU HB3 1 1
11 16476 1 1 71 GLU HG2 H -5.315 7.722 -25.476 1.00 . A A . 71 GLU HG2 1 1
11 16477 1 1 71 GLU HG3 H -4.629 8.964 -26.522 1.00 . A A . 71 GLU HG3 1 1
11 16478 1 1 71 GLU N N -2.629 8.793 -23.865 1.00 . A A . 71 GLU N 1 1
11 16479 1 1 71 GLU O O -2.369 5.318 -23.531 1.00 . A A . 71 GLU O 1 1
11 16480 1 1 71 GLU OE1 O -5.408 7.796 -28.536 1.00 . A A . 71 GLU OE1 1 1
11 16481 1 1 71 GLU OE2 O -5.197 5.904 -27.439 1.00 . A A . 71 GLU OE2 1 1
11 16482 1 1 72 HIS C C 0.727 5.928 -22.336 1.00 . A A . 72 HIS C 1 1
11 16483 1 1 72 HIS CA C 0.343 5.822 -23.809 1.00 . A A . 72 HIS CA 1 1
11 16484 1 1 72 HIS CB C 1.562 6.101 -24.688 1.00 . A A . 72 HIS CB 1 1
11 16485 1 1 72 HIS CD2 C 2.324 4.942 -26.880 1.00 . A A . 72 HIS CD2 1 1
11 16486 1 1 72 HIS CE1 C 2.277 2.866 -26.177 1.00 . A A . 72 HIS CE1 1 1
11 16487 1 1 72 HIS CG C 1.928 4.959 -25.585 1.00 . A A . 72 HIS CG 1 1
11 16488 1 1 72 HIS H H -0.517 7.636 -24.482 1.00 . A A . 72 HIS H 1 1
11 16489 1 1 72 HIS HA H -0.009 4.820 -24.005 1.00 . A A . 72 HIS HA 1 1
11 16490 1 1 72 HIS HB2 H 1.360 6.960 -25.310 1.00 . A A . 72 HIS HB2 1 1
11 16491 1 1 72 HIS HB3 H 2.413 6.313 -24.055 1.00 . A A . 72 HIS HB3 1 1
11 16492 1 1 72 HIS HD1 H 1.661 3.326 -24.281 1.00 . A A . 72 HIS HD1 1 1
11 16493 1 1 72 HIS HD2 H 2.451 5.802 -27.523 1.00 . A A . 72 HIS HD2 1 1
11 16494 1 1 72 HIS HE1 H 2.354 1.789 -26.148 1.00 . A A . 72 HIS HE1 1 1
11 16495 1 1 72 HIS N N -0.737 6.747 -24.133 1.00 . A A . 72 HIS N 1 1
11 16496 1 1 72 HIS ND1 N 1.908 3.643 -25.175 1.00 . A A . 72 HIS ND1 1 1
11 16497 1 1 72 HIS NE2 N 2.534 3.630 -27.224 1.00 . A A . 72 HIS NE2 1 1
11 16498 1 1 72 HIS O O 1.304 5.002 -21.766 1.00 . A A . 72 HIS O 1 1
11 16499 1 1 73 PHE C C -0.325 6.636 -19.418 1.00 . A A . 73 PHE C 1 1
11 16500 1 1 73 PHE CA C 0.716 7.292 -20.320 1.00 . A A . 73 PHE CA 1 1
11 16501 1 1 73 PHE CB C 0.787 8.792 -20.029 1.00 . A A . 73 PHE CB 1 1
11 16502 1 1 73 PHE CD1 C 3.245 8.877 -20.527 1.00 . A A . 73 PHE CD1 1 1
11 16503 1 1 73 PHE CD2 C 1.874 10.677 -21.279 1.00 . A A . 73 PHE CD2 1 1
11 16504 1 1 73 PHE CE1 C 4.357 9.490 -21.073 1.00 . A A . 73 PHE CE1 1 1
11 16505 1 1 73 PHE CE2 C 2.982 11.295 -21.828 1.00 . A A . 73 PHE CE2 1 1
11 16506 1 1 73 PHE CG C 1.993 9.462 -20.624 1.00 . A A . 73 PHE CG 1 1
11 16507 1 1 73 PHE CZ C 4.225 10.701 -21.724 1.00 . A A . 73 PHE CZ 1 1
11 16508 1 1 73 PHE H H -0.056 7.765 -22.234 1.00 . A A . 73 PHE H 1 1
11 16509 1 1 73 PHE HA H 1.679 6.849 -20.120 1.00 . A A . 73 PHE HA 1 1
11 16510 1 1 73 PHE HB2 H -0.091 9.273 -20.433 1.00 . A A . 73 PHE HB2 1 1
11 16511 1 1 73 PHE HB3 H 0.816 8.943 -18.960 1.00 . A A . 73 PHE HB3 1 1
11 16512 1 1 73 PHE HD1 H 3.349 7.929 -20.017 1.00 . A A . 73 PHE HD1 1 1
11 16513 1 1 73 PHE HD2 H 0.903 11.143 -21.361 1.00 . A A . 73 PHE HD2 1 1
11 16514 1 1 73 PHE HE1 H 5.327 9.023 -20.989 1.00 . A A . 73 PHE HE1 1 1
11 16515 1 1 73 PHE HE2 H 2.877 12.242 -22.336 1.00 . A A . 73 PHE HE2 1 1
11 16516 1 1 73 PHE HZ H 5.092 11.182 -22.152 1.00 . A A . 73 PHE HZ 1 1
11 16517 1 1 73 PHE N N 0.403 7.064 -21.726 1.00 . A A . 73 PHE N 1 1
11 16518 1 1 73 PHE O O 0.015 5.914 -18.481 1.00 . A A . 73 PHE O 1 1
11 16519 1 1 74 LYS C C -2.563 4.812 -18.829 1.00 . A A . 74 LYS C 1 1
11 16520 1 1 74 LYS CA C -2.689 6.329 -18.924 1.00 . A A . 74 LYS CA 1 1
11 16521 1 1 74 LYS CB C -4.036 6.702 -19.548 1.00 . A A . 74 LYS CB 1 1
11 16522 1 1 74 LYS CD C -5.577 4.727 -19.741 1.00 . A A . 74 LYS CD 1 1
11 16523 1 1 74 LYS CE C -7.019 4.308 -19.499 1.00 . A A . 74 LYS CE 1 1
11 16524 1 1 74 LYS CG C -5.214 5.964 -18.936 1.00 . A A . 74 LYS CG 1 1
11 16525 1 1 74 LYS H H -1.804 7.478 -20.467 1.00 . A A . 74 LYS H 1 1
11 16526 1 1 74 LYS HA H -2.635 6.746 -17.930 1.00 . A A . 74 LYS HA 1 1
11 16527 1 1 74 LYS HB2 H -4.197 7.762 -19.422 1.00 . A A . 74 LYS HB2 1 1
11 16528 1 1 74 LYS HB3 H -4.005 6.475 -20.604 1.00 . A A . 74 LYS HB3 1 1
11 16529 1 1 74 LYS HD2 H -5.448 4.941 -20.792 1.00 . A A . 74 LYS HD2 1 1
11 16530 1 1 74 LYS HD3 H -4.922 3.917 -19.453 1.00 . A A . 74 LYS HD3 1 1
11 16531 1 1 74 LYS HE2 H -7.025 3.309 -19.090 1.00 . A A . 74 LYS HE2 1 1
11 16532 1 1 74 LYS HE3 H -7.464 4.990 -18.790 1.00 . A A . 74 LYS HE3 1 1
11 16533 1 1 74 LYS HG2 H -4.957 5.664 -17.931 1.00 . A A . 74 LYS HG2 1 1
11 16534 1 1 74 LYS HG3 H -6.067 6.628 -18.909 1.00 . A A . 74 LYS HG3 1 1
11 16535 1 1 74 LYS HZ1 H -8.798 4.610 -20.551 1.00 . A A . 74 LYS HZ1 1 1
11 16536 1 1 74 LYS HZ2 H -7.830 3.376 -21.183 1.00 . A A . 74 LYS HZ2 1 1
11 16537 1 1 74 LYS HZ3 H -7.406 4.994 -21.434 1.00 . A A . 74 LYS HZ3 1 1
11 16538 1 1 74 LYS N N -1.596 6.894 -19.707 1.00 . A A . 74 LYS N 1 1
11 16539 1 1 74 LYS NZ N -7.819 4.323 -20.755 1.00 . A A . 74 LYS NZ 1 1
11 16540 1 1 74 LYS O O -3.089 4.193 -17.905 1.00 . A A . 74 LYS O 1 1
11 16541 1 1 75 ALA C C -0.655 2.344 -18.753 1.00 . A A . 75 ALA C 1 1
11 16542 1 1 75 ALA CA C -1.664 2.776 -19.812 1.00 . A A . 75 ALA CA 1 1
11 16543 1 1 75 ALA CB C -1.209 2.326 -21.192 1.00 . A A . 75 ALA CB 1 1
11 16544 1 1 75 ALA H H -1.466 4.767 -20.500 1.00 . A A . 75 ALA H 1 1
11 16545 1 1 75 ALA HA H -2.614 2.306 -19.602 1.00 . A A . 75 ALA HA 1 1
11 16546 1 1 75 ALA HB1 H -1.804 1.482 -21.509 1.00 . A A . 75 ALA HB1 1 1
11 16547 1 1 75 ALA HB2 H -1.332 3.138 -21.894 1.00 . A A . 75 ALA HB2 1 1
11 16548 1 1 75 ALA HB3 H -0.169 2.039 -21.152 1.00 . A A . 75 ALA HB3 1 1
11 16549 1 1 75 ALA N N -1.862 4.220 -19.790 1.00 . A A . 75 ALA N 1 1
11 16550 1 1 75 ALA O O -0.751 1.249 -18.198 1.00 . A A . 75 ALA O 1 1
11 16551 1 1 76 LYS C C 0.716 2.589 -16.134 1.00 . A A . 76 LYS C 1 1
11 16552 1 1 76 LYS CA C 1.342 2.919 -17.485 1.00 . A A . 76 LYS CA 1 1
11 16553 1 1 76 LYS CB C 2.292 4.110 -17.341 1.00 . A A . 76 LYS CB 1 1
11 16554 1 1 76 LYS CD C 4.799 4.214 -17.219 1.00 . A A . 76 LYS CD 1 1
11 16555 1 1 76 LYS CE C 6.011 3.496 -16.646 1.00 . A A . 76 LYS CE 1 1
11 16556 1 1 76 LYS CG C 3.522 3.809 -16.502 1.00 . A A . 76 LYS CG 1 1
11 16557 1 1 76 LYS H H 0.338 4.067 -18.953 1.00 . A A . 76 LYS H 1 1
11 16558 1 1 76 LYS HA H 1.902 2.063 -17.828 1.00 . A A . 76 LYS HA 1 1
11 16559 1 1 76 LYS HB2 H 2.619 4.416 -18.324 1.00 . A A . 76 LYS HB2 1 1
11 16560 1 1 76 LYS HB3 H 1.758 4.928 -16.878 1.00 . A A . 76 LYS HB3 1 1
11 16561 1 1 76 LYS HD2 H 4.709 3.965 -18.265 1.00 . A A . 76 LYS HD2 1 1
11 16562 1 1 76 LYS HD3 H 4.939 5.281 -17.111 1.00 . A A . 76 LYS HD3 1 1
11 16563 1 1 76 LYS HE2 H 5.952 3.521 -15.568 1.00 . A A . 76 LYS HE2 1 1
11 16564 1 1 76 LYS HE3 H 5.999 2.470 -16.983 1.00 . A A . 76 LYS HE3 1 1
11 16565 1 1 76 LYS HG2 H 3.455 4.355 -15.572 1.00 . A A . 76 LYS HG2 1 1
11 16566 1 1 76 LYS HG3 H 3.556 2.748 -16.297 1.00 . A A . 76 LYS HG3 1 1
11 16567 1 1 76 LYS HZ1 H 7.816 3.487 -17.698 1.00 . A A . 76 LYS HZ1 1 1
11 16568 1 1 76 LYS HZ2 H 7.874 4.354 -16.247 1.00 . A A . 76 LYS HZ2 1 1
11 16569 1 1 76 LYS HZ3 H 7.091 5.013 -17.594 1.00 . A A . 76 LYS HZ3 1 1
11 16570 1 1 76 LYS N N 0.314 3.210 -18.478 1.00 . A A . 76 LYS N 1 1
11 16571 1 1 76 LYS NZ N 7.287 4.132 -17.076 1.00 . A A . 76 LYS NZ 1 1
11 16572 1 1 76 LYS O O 1.194 1.711 -15.415 1.00 . A A . 76 LYS O 1 1
11 16573 1 1 77 PHE C C -1.310 1.589 -14.304 1.00 . A A . 77 PHE C 1 1
11 16574 1 1 77 PHE CA C -1.050 3.076 -14.531 1.00 . A A . 77 PHE CA 1 1
11 16575 1 1 77 PHE CB C -2.372 3.845 -14.509 1.00 . A A . 77 PHE CB 1 1
11 16576 1 1 77 PHE CD1 C -2.200 4.482 -12.088 1.00 . A A . 77 PHE CD1 1 1
11 16577 1 1 77 PHE CD2 C -2.809 6.166 -13.662 1.00 . A A . 77 PHE CD2 1 1
11 16578 1 1 77 PHE CE1 C -2.281 5.405 -11.063 1.00 . A A . 77 PHE CE1 1 1
11 16579 1 1 77 PHE CE2 C -2.891 7.094 -12.641 1.00 . A A . 77 PHE CE2 1 1
11 16580 1 1 77 PHE CG C -2.462 4.851 -13.398 1.00 . A A . 77 PHE CG 1 1
11 16581 1 1 77 PHE CZ C -2.628 6.713 -11.340 1.00 . A A . 77 PHE CZ 1 1
11 16582 1 1 77 PHE H H -0.692 3.981 -16.412 1.00 . A A . 77 PHE H 1 1
11 16583 1 1 77 PHE HA H -0.416 3.443 -13.739 1.00 . A A . 77 PHE HA 1 1
11 16584 1 1 77 PHE HB2 H -2.489 4.373 -15.444 1.00 . A A . 77 PHE HB2 1 1
11 16585 1 1 77 PHE HB3 H -3.186 3.145 -14.392 1.00 . A A . 77 PHE HB3 1 1
11 16586 1 1 77 PHE HD1 H -1.929 3.458 -11.871 1.00 . A A . 77 PHE HD1 1 1
11 16587 1 1 77 PHE HD2 H -3.016 6.466 -14.679 1.00 . A A . 77 PHE HD2 1 1
11 16588 1 1 77 PHE HE1 H -2.075 5.103 -10.047 1.00 . A A . 77 PHE HE1 1 1
11 16589 1 1 77 PHE HE2 H -3.163 8.116 -12.860 1.00 . A A . 77 PHE HE2 1 1
11 16590 1 1 77 PHE HZ H -2.691 7.436 -10.540 1.00 . A A . 77 PHE HZ 1 1
11 16591 1 1 77 PHE N N -0.358 3.295 -15.796 1.00 . A A . 77 PHE N 1 1
11 16592 1 1 77 PHE O O -1.217 1.097 -13.180 1.00 . A A . 77 PHE O 1 1
11 16593 1 1 78 ALA C C -0.659 -1.324 -14.895 1.00 . A A . 78 ALA C 1 1
11 16594 1 1 78 ALA CA C -1.909 -0.549 -15.300 1.00 . A A . 78 ALA CA 1 1
11 16595 1 1 78 ALA CB C -2.441 -1.061 -16.630 1.00 . A A . 78 ALA CB 1 1
11 16596 1 1 78 ALA H H -1.695 1.330 -16.249 1.00 . A A . 78 ALA H 1 1
11 16597 1 1 78 ALA HA H -2.673 -0.702 -14.551 1.00 . A A . 78 ALA HA 1 1
11 16598 1 1 78 ALA HB1 H -2.602 -2.127 -16.566 1.00 . A A . 78 ALA HB1 1 1
11 16599 1 1 78 ALA HB2 H -3.375 -0.569 -16.857 1.00 . A A . 78 ALA HB2 1 1
11 16600 1 1 78 ALA HB3 H -1.724 -0.851 -17.409 1.00 . A A . 78 ALA HB3 1 1
11 16601 1 1 78 ALA N N -1.637 0.881 -15.380 1.00 . A A . 78 ALA N 1 1
11 16602 1 1 78 ALA O O -0.739 -2.307 -14.159 1.00 . A A . 78 ALA O 1 1
11 16603 1 1 79 GLU C C 2.360 -0.966 -13.784 1.00 . A A . 79 GLU C 1 1
11 16604 1 1 79 GLU CA C 1.760 -1.527 -15.069 1.00 . A A . 79 GLU CA 1 1
11 16605 1 1 79 GLU CB C 2.747 -1.353 -16.225 1.00 . A A . 79 GLU CB 1 1
11 16606 1 1 79 GLU CD C 5.102 -1.737 -17.055 1.00 . A A . 79 GLU CD 1 1
11 16607 1 1 79 GLU CG C 4.186 -1.662 -15.849 1.00 . A A . 79 GLU CG 1 1
11 16608 1 1 79 GLU H H 0.493 -0.086 -15.962 1.00 . A A . 79 GLU H 1 1
11 16609 1 1 79 GLU HA H 1.564 -2.580 -14.931 1.00 . A A . 79 GLU HA 1 1
11 16610 1 1 79 GLU HB2 H 2.458 -2.010 -17.032 1.00 . A A . 79 GLU HB2 1 1
11 16611 1 1 79 GLU HB3 H 2.699 -0.331 -16.572 1.00 . A A . 79 GLU HB3 1 1
11 16612 1 1 79 GLU HG2 H 4.547 -0.886 -15.190 1.00 . A A . 79 GLU HG2 1 1
11 16613 1 1 79 GLU HG3 H 4.214 -2.611 -15.334 1.00 . A A . 79 GLU HG3 1 1
11 16614 1 1 79 GLU N N 0.494 -0.874 -15.381 1.00 . A A . 79 GLU N 1 1
11 16615 1 1 79 GLU O O 3.190 -1.609 -13.140 1.00 . A A . 79 GLU O 1 1
11 16616 1 1 79 GLU OE1 O 6.335 -1.785 -16.861 1.00 . A A . 79 GLU OE1 1 1
11 16617 1 1 79 GLU OE2 O 4.586 -1.746 -18.192 1.00 . A A . 79 GLU OE2 1 1
11 16618 1 1 80 LEU C C 2.202 0.008 -10.983 1.00 . A A . 80 LEU C 1 1
11 16619 1 1 80 LEU CA C 2.431 0.888 -12.208 1.00 . A A . 80 LEU CA 1 1
11 16620 1 1 80 LEU CB C 1.743 2.241 -12.014 1.00 . A A . 80 LEU CB 1 1
11 16621 1 1 80 LEU CD1 C 1.663 4.719 -12.380 1.00 . A A . 80 LEU CD1 1 1
11 16622 1 1 80 LEU CD2 C 3.831 3.612 -11.808 1.00 . A A . 80 LEU CD2 1 1
11 16623 1 1 80 LEU CG C 2.503 3.461 -12.535 1.00 . A A . 80 LEU CG 1 1
11 16624 1 1 80 LEU H H 1.273 0.701 -13.970 1.00 . A A . 80 LEU H 1 1
11 16625 1 1 80 LEU HA H 3.492 1.047 -12.329 1.00 . A A . 80 LEU HA 1 1
11 16626 1 1 80 LEU HB2 H 0.791 2.203 -12.522 1.00 . A A . 80 LEU HB2 1 1
11 16627 1 1 80 LEU HB3 H 1.579 2.379 -10.955 1.00 . A A . 80 LEU HB3 1 1
11 16628 1 1 80 LEU HD11 H 1.470 5.145 -13.353 1.00 . A A . 80 LEU HD11 1 1
11 16629 1 1 80 LEU HD12 H 2.196 5.436 -11.773 1.00 . A A . 80 LEU HD12 1 1
11 16630 1 1 80 LEU HD13 H 0.726 4.470 -11.903 1.00 . A A . 80 LEU HD13 1 1
11 16631 1 1 80 LEU HD21 H 3.749 4.394 -11.067 1.00 . A A . 80 LEU HD21 1 1
11 16632 1 1 80 LEU HD22 H 4.603 3.869 -12.519 1.00 . A A . 80 LEU HD22 1 1
11 16633 1 1 80 LEU HD23 H 4.084 2.681 -11.323 1.00 . A A . 80 LEU HD23 1 1
11 16634 1 1 80 LEU HG H 2.710 3.326 -13.588 1.00 . A A . 80 LEU HG 1 1
11 16635 1 1 80 LEU N N 1.935 0.238 -13.416 1.00 . A A . 80 LEU N 1 1
11 16636 1 1 80 LEU O O 3.047 -0.062 -10.090 1.00 . A A . 80 LEU O 1 1
11 16637 1 1 81 LEU C C 1.622 -2.767 -9.813 1.00 . A A . 81 LEU C 1 1
11 16638 1 1 81 LEU CA C 0.716 -1.540 -9.835 1.00 . A A . 81 LEU CA 1 1
11 16639 1 1 81 LEU CB C -0.748 -1.974 -9.930 1.00 . A A . 81 LEU CB 1 1
11 16640 1 1 81 LEU CD1 C -2.946 -2.351 -8.785 1.00 . A A . 81 LEU CD1 1 1
11 16641 1 1 81 LEU CD2 C -0.925 -3.634 -8.059 1.00 . A A . 81 LEU CD2 1 1
11 16642 1 1 81 LEU CG C -1.436 -2.309 -8.606 1.00 . A A . 81 LEU CG 1 1
11 16643 1 1 81 LEU H H 0.422 -0.565 -11.690 1.00 . A A . 81 LEU H 1 1
11 16644 1 1 81 LEU HA H 0.860 -0.985 -8.920 1.00 . A A . 81 LEU HA 1 1
11 16645 1 1 81 LEU HB2 H -1.301 -1.174 -10.396 1.00 . A A . 81 LEU HB2 1 1
11 16646 1 1 81 LEU HB3 H -0.791 -2.853 -10.558 1.00 . A A . 81 LEU HB3 1 1
11 16647 1 1 81 LEU HD11 H -3.229 -1.711 -9.606 1.00 . A A . 81 LEU HD11 1 1
11 16648 1 1 81 LEU HD12 H -3.425 -2.009 -7.879 1.00 . A A . 81 LEU HD12 1 1
11 16649 1 1 81 LEU HD13 H -3.255 -3.365 -8.995 1.00 . A A . 81 LEU HD13 1 1
11 16650 1 1 81 LEU HD21 H -1.761 -4.286 -7.856 1.00 . A A . 81 LEU HD21 1 1
11 16651 1 1 81 LEU HD22 H -0.375 -3.458 -7.146 1.00 . A A . 81 LEU HD22 1 1
11 16652 1 1 81 LEU HD23 H -0.276 -4.097 -8.787 1.00 . A A . 81 LEU HD23 1 1
11 16653 1 1 81 LEU HG H -1.207 -1.538 -7.884 1.00 . A A . 81 LEU HG 1 1
11 16654 1 1 81 LEU N N 1.056 -0.662 -10.949 1.00 . A A . 81 LEU N 1 1
11 16655 1 1 81 LEU O O 1.912 -3.317 -8.751 1.00 . A A . 81 LEU O 1 1
11 16656 1 1 82 GLU C C 4.400 -3.956 -10.899 1.00 . A A . 82 GLU C 1 1
11 16657 1 1 82 GLU CA C 2.941 -4.351 -11.107 1.00 . A A . 82 GLU CA 1 1
11 16658 1 1 82 GLU CB C 2.770 -5.012 -12.476 1.00 . A A . 82 GLU CB 1 1
11 16659 1 1 82 GLU CD C 2.921 -7.149 -13.815 1.00 . A A . 82 GLU CD 1 1
11 16660 1 1 82 GLU CG C 3.314 -6.430 -12.540 1.00 . A A . 82 GLU CG 1 1
11 16661 1 1 82 GLU H H 1.800 -2.710 -11.804 1.00 . A A . 82 GLU H 1 1
11 16662 1 1 82 GLU HA H 2.658 -5.056 -10.340 1.00 . A A . 82 GLU HA 1 1
11 16663 1 1 82 GLU HB2 H 1.718 -5.041 -12.721 1.00 . A A . 82 GLU HB2 1 1
11 16664 1 1 82 GLU HB3 H 3.286 -4.418 -13.216 1.00 . A A . 82 GLU HB3 1 1
11 16665 1 1 82 GLU HG2 H 4.392 -6.391 -12.485 1.00 . A A . 82 GLU HG2 1 1
11 16666 1 1 82 GLU HG3 H 2.932 -6.986 -11.697 1.00 . A A . 82 GLU HG3 1 1
11 16667 1 1 82 GLU N N 2.066 -3.190 -10.992 1.00 . A A . 82 GLU N 1 1
11 16668 1 1 82 GLU O O 5.206 -4.753 -10.421 1.00 . A A . 82 GLU O 1 1
11 16669 1 1 82 GLU OE1 O 2.412 -6.481 -14.740 1.00 . A A . 82 GLU OE1 1 1
11 16670 1 1 82 GLU OE2 O 3.120 -8.379 -13.889 1.00 . A A . 82 GLU OE2 1 1
11 16671 1 1 83 GLN C C 6.613 -2.465 -9.704 1.00 . A A . 83 GLN C 1 1
11 16672 1 1 83 GLN CA C 6.092 -2.221 -11.116 1.00 . A A . 83 GLN CA 1 1
11 16673 1 1 83 GLN CB C 6.147 -0.727 -11.441 1.00 . A A . 83 GLN CB 1 1
11 16674 1 1 83 GLN CD C 7.561 1.268 -10.806 1.00 . A A . 83 GLN CD 1 1
11 16675 1 1 83 GLN CG C 7.547 -0.140 -11.369 1.00 . A A . 83 GLN CG 1 1
11 16676 1 1 83 GLN H H 4.042 -2.133 -11.636 1.00 . A A . 83 GLN H 1 1
11 16677 1 1 83 GLN HA H 6.718 -2.755 -11.815 1.00 . A A . 83 GLN HA 1 1
11 16678 1 1 83 GLN HB2 H 5.766 -0.574 -12.440 1.00 . A A . 83 GLN HB2 1 1
11 16679 1 1 83 GLN HB3 H 5.520 -0.195 -10.740 1.00 . A A . 83 GLN HB3 1 1
11 16680 1 1 83 GLN HE21 H 6.661 1.957 -12.439 1.00 . A A . 83 GLN HE21 1 1
11 16681 1 1 83 GLN HE22 H 7.024 3.134 -11.229 1.00 . A A . 83 GLN HE22 1 1
11 16682 1 1 83 GLN HG2 H 8.156 -0.769 -10.737 1.00 . A A . 83 GLN HG2 1 1
11 16683 1 1 83 GLN HG3 H 7.966 -0.118 -12.364 1.00 . A A . 83 GLN HG3 1 1
11 16684 1 1 83 GLN N N 4.730 -2.721 -11.262 1.00 . A A . 83 GLN N 1 1
11 16685 1 1 83 GLN NE2 N 7.029 2.216 -11.568 1.00 . A A . 83 GLN NE2 1 1
11 16686 1 1 83 GLN O O 7.660 -3.086 -9.518 1.00 . A A . 83 GLN O 1 1
11 16687 1 1 83 GLN OE1 O 8.045 1.501 -9.698 1.00 . A A . 83 GLN OE1 1 1
11 16688 1 1 84 GLN C C 5.914 -3.534 -6.815 1.00 . A A . 84 GLN C 1 1
11 16689 1 1 84 GLN CA C 6.267 -2.138 -7.317 1.00 . A A . 84 GLN CA 1 1
11 16690 1 1 84 GLN CB C 5.583 -1.082 -6.447 1.00 . A A . 84 GLN CB 1 1
11 16691 1 1 84 GLN CD C 6.185 -2.087 -4.208 1.00 . A A . 84 GLN CD 1 1
11 16692 1 1 84 GLN CG C 6.264 -0.867 -5.105 1.00 . A A . 84 GLN CG 1 1
11 16693 1 1 84 GLN H H 5.053 -1.488 -8.925 1.00 . A A . 84 GLN H 1 1
11 16694 1 1 84 GLN HA H 7.336 -2.006 -7.254 1.00 . A A . 84 GLN HA 1 1
11 16695 1 1 84 GLN HB2 H 5.578 -0.143 -6.979 1.00 . A A . 84 GLN HB2 1 1
11 16696 1 1 84 GLN HB3 H 4.564 -1.389 -6.264 1.00 . A A . 84 GLN HB3 1 1
11 16697 1 1 84 GLN HE21 H 4.225 -2.217 -4.515 1.00 . A A . 84 GLN HE21 1 1
11 16698 1 1 84 GLN HE22 H 4.904 -3.418 -3.476 1.00 . A A . 84 GLN HE22 1 1
11 16699 1 1 84 GLN HG2 H 7.304 -0.632 -5.276 1.00 . A A . 84 GLN HG2 1 1
11 16700 1 1 84 GLN HG3 H 5.787 -0.038 -4.603 1.00 . A A . 84 GLN HG3 1 1
11 16701 1 1 84 GLN N N 5.877 -1.973 -8.713 1.00 . A A . 84 GLN N 1 1
11 16702 1 1 84 GLN NE2 N 4.984 -2.629 -4.049 1.00 . A A . 84 GLN NE2 1 1
11 16703 1 1 84 GLN O O 6.770 -4.256 -6.302 1.00 . A A . 84 GLN O 1 1
11 16704 1 1 84 GLN OE1 O 7.194 -2.537 -3.664 1.00 . A A . 84 GLN OE1 1 1
11 16705 1 1 85 LYS C C 5.155 -6.314 -6.951 1.00 . A A . 85 LYS C 1 1
11 16706 1 1 85 LYS CA C 4.181 -5.219 -6.527 1.00 . A A . 85 LYS CA 1 1
11 16707 1 1 85 LYS CB C 2.792 -5.506 -7.102 1.00 . A A . 85 LYS CB 1 1
11 16708 1 1 85 LYS CD C 0.770 -6.997 -7.134 1.00 . A A . 85 LYS CD 1 1
11 16709 1 1 85 LYS CE C -0.107 -7.807 -6.191 1.00 . A A . 85 LYS CE 1 1
11 16710 1 1 85 LYS CG C 2.154 -6.770 -6.550 1.00 . A A . 85 LYS CG 1 1
11 16711 1 1 85 LYS H H 4.012 -3.289 -7.380 1.00 . A A . 85 LYS H 1 1
11 16712 1 1 85 LYS HA H 4.119 -5.207 -5.449 1.00 . A A . 85 LYS HA 1 1
11 16713 1 1 85 LYS HB2 H 2.143 -4.673 -6.878 1.00 . A A . 85 LYS HB2 1 1
11 16714 1 1 85 LYS HB3 H 2.874 -5.609 -8.175 1.00 . A A . 85 LYS HB3 1 1
11 16715 1 1 85 LYS HD2 H 0.301 -6.040 -7.310 1.00 . A A . 85 LYS HD2 1 1
11 16716 1 1 85 LYS HD3 H 0.867 -7.529 -8.069 1.00 . A A . 85 LYS HD3 1 1
11 16717 1 1 85 LYS HE2 H 0.523 -8.282 -5.455 1.00 . A A . 85 LYS HE2 1 1
11 16718 1 1 85 LYS HE3 H -0.796 -7.138 -5.698 1.00 . A A . 85 LYS HE3 1 1
11 16719 1 1 85 LYS HG2 H 2.780 -7.615 -6.795 1.00 . A A . 85 LYS HG2 1 1
11 16720 1 1 85 LYS HG3 H 2.072 -6.680 -5.476 1.00 . A A . 85 LYS HG3 1 1
11 16721 1 1 85 LYS HZ1 H -0.305 -9.255 -7.683 1.00 . A A . 85 LYS HZ1 1 1
11 16722 1 1 85 LYS HZ2 H -1.743 -8.440 -7.324 1.00 . A A . 85 LYS HZ2 1 1
11 16723 1 1 85 LYS HZ3 H -1.150 -9.615 -6.262 1.00 . A A . 85 LYS HZ3 1 1
11 16724 1 1 85 LYS N N 4.648 -3.909 -6.964 1.00 . A A . 85 LYS N 1 1
11 16725 1 1 85 LYS NZ N -0.881 -8.853 -6.916 1.00 . A A . 85 LYS NZ 1 1
11 16726 1 1 85 LYS O O 5.702 -7.030 -6.114 1.00 . A A . 85 LYS O 1 1
11 16727 1 1 86 ASN C C 7.696 -7.222 -8.282 1.00 . A A . 86 ASN C 1 1
11 16728 1 1 86 ASN CA C 6.276 -7.444 -8.793 1.00 . A A . 86 ASN CA 1 1
11 16729 1 1 86 ASN CB C 6.262 -7.413 -10.323 1.00 . A A . 86 ASN CB 1 1
11 16730 1 1 86 ASN CG C 6.611 -8.757 -10.932 1.00 . A A . 86 ASN CG 1 1
11 16731 1 1 86 ASN H H 4.901 -5.837 -8.877 1.00 . A A . 86 ASN H 1 1
11 16732 1 1 86 ASN HA H 5.932 -8.411 -8.459 1.00 . A A . 86 ASN HA 1 1
11 16733 1 1 86 ASN HB2 H 5.275 -7.131 -10.662 1.00 . A A . 86 ASN HB2 1 1
11 16734 1 1 86 ASN HB3 H 6.979 -6.683 -10.669 1.00 . A A . 86 ASN HB3 1 1
11 16735 1 1 86 ASN HD21 H 6.210 -8.063 -12.752 1.00 . A A . 86 ASN HD21 1 1
11 16736 1 1 86 ASN HD22 H 6.723 -9.711 -12.672 1.00 . A A . 86 ASN HD22 1 1
11 16737 1 1 86 ASN N N 5.367 -6.437 -8.258 1.00 . A A . 86 ASN N 1 1
11 16738 1 1 86 ASN ND2 N 6.504 -8.854 -12.252 1.00 . A A . 86 ASN ND2 1 1
11 16739 1 1 86 ASN O O 8.458 -8.171 -8.104 1.00 . A A . 86 ASN O 1 1
11 16740 1 1 86 ASN OD1 O 6.973 -9.697 -10.224 1.00 . A A . 86 ASN OD1 1 1
11 16741 1 1 87 ALA C C 9.581 -6.129 -6.133 1.00 . A A . 87 ALA C 1 1
11 16742 1 1 87 ALA CA C 9.370 -5.613 -7.553 1.00 . A A . 87 ALA CA 1 1
11 16743 1 1 87 ALA CB C 9.575 -4.107 -7.605 1.00 . A A . 87 ALA CB 1 1
11 16744 1 1 87 ALA H H 7.392 -5.247 -8.207 1.00 . A A . 87 ALA H 1 1
11 16745 1 1 87 ALA HA H 10.100 -6.074 -8.204 1.00 . A A . 87 ALA HA 1 1
11 16746 1 1 87 ALA HB1 H 8.622 -3.611 -7.496 1.00 . A A . 87 ALA HB1 1 1
11 16747 1 1 87 ALA HB2 H 10.232 -3.805 -6.803 1.00 . A A . 87 ALA HB2 1 1
11 16748 1 1 87 ALA HB3 H 10.016 -3.836 -8.553 1.00 . A A . 87 ALA HB3 1 1
11 16749 1 1 87 ALA N N 8.044 -5.961 -8.046 1.00 . A A . 87 ALA N 1 1
11 16750 1 1 87 ALA O O 10.700 -6.126 -5.622 1.00 . A A . 87 ALA O 1 1
11 16751 1 1 88 GLN C C 9.678 -8.120 -4.005 1.00 . A A . 88 GLN C 1 1
11 16752 1 1 88 GLN CA C 8.564 -7.087 -4.141 1.00 . A A . 88 GLN CA 1 1
11 16753 1 1 88 GLN CB C 7.224 -7.709 -3.742 1.00 . A A . 88 GLN CB 1 1
11 16754 1 1 88 GLN CD C 5.840 -8.064 -1.659 1.00 . A A . 88 GLN CD 1 1
11 16755 1 1 88 GLN CG C 7.196 -8.230 -2.315 1.00 . A A . 88 GLN CG 1 1
11 16756 1 1 88 GLN H H 7.633 -6.547 -5.963 1.00 . A A . 88 GLN H 1 1
11 16757 1 1 88 GLN HA H 8.776 -6.259 -3.482 1.00 . A A . 88 GLN HA 1 1
11 16758 1 1 88 GLN HB2 H 6.450 -6.964 -3.846 1.00 . A A . 88 GLN HB2 1 1
11 16759 1 1 88 GLN HB3 H 7.012 -8.533 -4.408 1.00 . A A . 88 GLN HB3 1 1
11 16760 1 1 88 GLN HE21 H 5.224 -9.785 -2.440 1.00 . A A . 88 GLN HE21 1 1
11 16761 1 1 88 GLN HE22 H 4.070 -8.948 -1.465 1.00 . A A . 88 GLN HE22 1 1
11 16762 1 1 88 GLN HG2 H 7.448 -9.281 -2.324 1.00 . A A . 88 GLN HG2 1 1
11 16763 1 1 88 GLN HG3 H 7.930 -7.691 -1.734 1.00 . A A . 88 GLN HG3 1 1
11 16764 1 1 88 GLN N N 8.497 -6.570 -5.502 1.00 . A A . 88 GLN N 1 1
11 16765 1 1 88 GLN NE2 N 4.954 -9.029 -1.877 1.00 . A A . 88 GLN NE2 1 1
11 16766 1 1 88 GLN O O 10.283 -8.259 -2.941 1.00 . A A . 88 GLN O 1 1
11 16767 1 1 88 GLN OE1 O 5.590 -7.078 -0.964 1.00 . A A . 88 GLN OE1 1 1
11 16768 1 1 89 PHE C C 11.081 -10.540 -6.454 1.00 . A A . 89 PHE C 1 1
11 16769 1 1 89 PHE CA C 10.984 -9.864 -5.089 1.00 . A A . 89 PHE CA 1 1
11 16770 1 1 89 PHE CB C 10.704 -10.909 -4.008 1.00 . A A . 89 PHE CB 1 1
11 16771 1 1 89 PHE CD1 C 13.029 -10.925 -3.065 1.00 . A A . 89 PHE CD1 1 1
11 16772 1 1 89 PHE CD2 C 11.195 -10.717 -1.555 1.00 . A A . 89 PHE CD2 1 1
11 16773 1 1 89 PHE CE1 C 13.913 -10.870 -2.004 1.00 . A A . 89 PHE CE1 1 1
11 16774 1 1 89 PHE CE2 C 12.074 -10.661 -0.490 1.00 . A A . 89 PHE CE2 1 1
11 16775 1 1 89 PHE CG C 11.662 -10.849 -2.853 1.00 . A A . 89 PHE CG 1 1
11 16776 1 1 89 PHE CZ C 13.435 -10.738 -0.715 1.00 . A A . 89 PHE CZ 1 1
11 16777 1 1 89 PHE H H 9.427 -8.685 -5.906 1.00 . A A . 89 PHE H 1 1
11 16778 1 1 89 PHE HA H 11.924 -9.379 -4.874 1.00 . A A . 89 PHE HA 1 1
11 16779 1 1 89 PHE HB2 H 9.708 -10.757 -3.620 1.00 . A A . 89 PHE HB2 1 1
11 16780 1 1 89 PHE HB3 H 10.769 -11.894 -4.445 1.00 . A A . 89 PHE HB3 1 1
11 16781 1 1 89 PHE HD1 H 13.404 -11.028 -4.073 1.00 . A A . 89 PHE HD1 1 1
11 16782 1 1 89 PHE HD2 H 10.131 -10.657 -1.377 1.00 . A A . 89 PHE HD2 1 1
11 16783 1 1 89 PHE HE1 H 14.976 -10.931 -2.183 1.00 . A A . 89 PHE HE1 1 1
11 16784 1 1 89 PHE HE2 H 11.698 -10.558 0.517 1.00 . A A . 89 PHE HE2 1 1
11 16785 1 1 89 PHE HZ H 14.124 -10.694 0.115 1.00 . A A . 89 PHE HZ 1 1
11 16786 1 1 89 PHE N N 9.944 -8.842 -5.088 1.00 . A A . 89 PHE N 1 1
11 16787 1 1 89 PHE O O 12.113 -10.496 -7.125 1.00 . A A . 89 PHE O 1 1
11 16788 1 1 90 PRO C C 9.926 -10.917 -9.345 1.00 . A A . 90 PRO C 1 1
11 16789 1 1 90 PRO CA C 9.916 -11.879 -8.162 1.00 . A A . 90 PRO CA 1 1
11 16790 1 1 90 PRO CB C 8.582 -12.627 -8.093 1.00 . A A . 90 PRO CB 1 1
11 16791 1 1 90 PRO CD C 8.716 -11.274 -6.127 1.00 . A A . 90 PRO CD 1 1
11 16792 1 1 90 PRO CG C 7.755 -11.839 -7.136 1.00 . A A . 90 PRO CG 1 1
11 16793 1 1 90 PRO HA H 10.723 -12.589 -8.270 1.00 . A A . 90 PRO HA 1 1
11 16794 1 1 90 PRO HB2 H 8.131 -12.656 -9.075 1.00 . A A . 90 PRO HB2 1 1
11 16795 1 1 90 PRO HB3 H 8.747 -13.633 -7.737 1.00 . A A . 90 PRO HB3 1 1
11 16796 1 1 90 PRO HD2 H 8.389 -10.298 -5.800 1.00 . A A . 90 PRO HD2 1 1
11 16797 1 1 90 PRO HD3 H 8.815 -11.943 -5.284 1.00 . A A . 90 PRO HD3 1 1
11 16798 1 1 90 PRO HG2 H 7.248 -11.042 -7.658 1.00 . A A . 90 PRO HG2 1 1
11 16799 1 1 90 PRO HG3 H 7.040 -12.486 -6.650 1.00 . A A . 90 PRO HG3 1 1
11 16800 1 1 90 PRO N N 9.981 -11.181 -6.875 1.00 . A A . 90 PRO N 1 1
11 16801 1 1 90 PRO O O 10.198 -9.727 -9.187 1.00 . A A . 90 PRO O 1 1
11 16802 1 1 91 GLY C C 11.001 -10.259 -12.206 1.00 . A A . 91 GLY C 1 1
11 16803 1 1 91 GLY CA C 9.608 -10.612 -11.722 1.00 . A A . 91 GLY CA 1 1
11 16804 1 1 91 GLY H H 9.419 -12.395 -10.596 1.00 . A A . 91 GLY H 1 1
11 16805 1 1 91 GLY HA2 H 9.090 -11.142 -12.507 1.00 . A A . 91 GLY HA2 1 1
11 16806 1 1 91 GLY HA3 H 9.074 -9.699 -11.504 1.00 . A A . 91 GLY HA3 1 1
11 16807 1 1 91 GLY N N 9.628 -11.439 -10.530 1.00 . A A . 91 GLY N 1 1
11 16808 1 1 91 GLY O O 11.646 -11.049 -12.895 1.00 . A A . 91 GLY O 1 1
11 16809 1 1 92 LYS C C 13.792 -8.773 -11.107 1.00 . A A . 92 LYS C 1 1
11 16810 1 1 92 LYS CA C 12.791 -8.610 -12.247 1.00 . A A . 92 LYS CA 1 1
11 16811 1 1 92 LYS CB C 12.736 -7.144 -12.685 1.00 . A A . 92 LYS CB 1 1
11 16812 1 1 92 LYS CD C 13.018 -4.862 -11.674 1.00 . A A . 92 LYS CD 1 1
11 16813 1 1 92 LYS CE C 12.344 -3.804 -10.814 1.00 . A A . 92 LYS CE 1 1
11 16814 1 1 92 LYS CG C 12.296 -6.196 -11.583 1.00 . A A . 92 LYS CG 1 1
11 16815 1 1 92 LYS H H 10.904 -8.481 -11.295 1.00 . A A . 92 LYS H 1 1
11 16816 1 1 92 LYS HA H 13.112 -9.214 -13.082 1.00 . A A . 92 LYS HA 1 1
11 16817 1 1 92 LYS HB2 H 13.718 -6.844 -13.019 1.00 . A A . 92 LYS HB2 1 1
11 16818 1 1 92 LYS HB3 H 12.041 -7.053 -13.508 1.00 . A A . 92 LYS HB3 1 1
11 16819 1 1 92 LYS HD2 H 14.036 -4.989 -11.337 1.00 . A A . 92 LYS HD2 1 1
11 16820 1 1 92 LYS HD3 H 13.016 -4.532 -12.703 1.00 . A A . 92 LYS HD3 1 1
11 16821 1 1 92 LYS HE2 H 12.195 -4.205 -9.823 1.00 . A A . 92 LYS HE2 1 1
11 16822 1 1 92 LYS HE3 H 12.989 -2.940 -10.759 1.00 . A A . 92 LYS HE3 1 1
11 16823 1 1 92 LYS HG2 H 11.234 -6.025 -11.670 1.00 . A A . 92 LYS HG2 1 1
11 16824 1 1 92 LYS HG3 H 12.513 -6.648 -10.625 1.00 . A A . 92 LYS HG3 1 1
11 16825 1 1 92 LYS HZ1 H 10.273 -3.571 -10.679 1.00 . A A . 92 LYS HZ1 1 1
11 16826 1 1 92 LYS HZ2 H 10.821 -3.930 -12.238 1.00 . A A . 92 LYS HZ2 1 1
11 16827 1 1 92 LYS HZ3 H 11.038 -2.377 -11.602 1.00 . A A . 92 LYS HZ3 1 1
11 16828 1 1 92 LYS N N 11.466 -9.067 -11.846 1.00 . A A . 92 LYS N 1 1
11 16829 1 1 92 LYS NZ N 11.027 -3.391 -11.373 1.00 . A A . 92 LYS NZ 1 1
11 16830 1 1 92 LYS O O 14.820 -9.432 -11.261 1.00 . A A . 92 LYS O 1 1
12 16831 1 1 1 MET C C 1.238 0.009 -3.941 1.00 . A A . 1 MET C 1 1
12 16832 1 1 1 MET CA C 1.245 -1.500 -3.722 1.00 . A A . 1 MET CA 1 1
12 16833 1 1 1 MET CB C 1.510 -2.219 -5.046 1.00 . A A . 1 MET CB 1 1
12 16834 1 1 1 MET CE C -2.190 -3.424 -6.128 1.00 . A A . 1 MET CE 1 1
12 16835 1 1 1 MET CG C 0.310 -2.237 -5.979 1.00 . A A . 1 MET CG 1 1
12 16836 1 1 1 MET H1 H -0.007 -2.487 -2.330 1.00 . A A . 1 MET H1 1 1
12 16837 1 1 1 MET HA H 2.031 -1.748 -3.024 1.00 . A A . 1 MET HA 1 1
12 16838 1 1 1 MET HB2 H 2.325 -1.725 -5.553 1.00 . A A . 1 MET HB2 1 1
12 16839 1 1 1 MET HB3 H 1.792 -3.240 -4.838 1.00 . A A . 1 MET HB3 1 1
12 16840 1 1 1 MET HE1 H -2.617 -3.712 -7.078 1.00 . A A . 1 MET HE1 1 1
12 16841 1 1 1 MET HE2 H -2.707 -3.937 -5.331 1.00 . A A . 1 MET HE2 1 1
12 16842 1 1 1 MET HE3 H -2.292 -2.356 -5.996 1.00 . A A . 1 MET HE3 1 1
12 16843 1 1 1 MET HG2 H -0.425 -1.536 -5.612 1.00 . A A . 1 MET HG2 1 1
12 16844 1 1 1 MET HG3 H 0.633 -1.934 -6.964 1.00 . A A . 1 MET HG3 1 1
12 16845 1 1 1 MET N N -0.019 -1.947 -3.147 1.00 . A A . 1 MET N 1 1
12 16846 1 1 1 MET O O 1.217 0.480 -5.078 1.00 . A A . 1 MET O 1 1
12 16847 1 1 1 MET SD S -0.454 -3.866 -6.095 1.00 . A A . 1 MET SD 1 1
12 16848 1 1 2 ALA C C 2.485 2.732 -3.661 1.00 . A A . 2 ALA C 1 1
12 16849 1 1 2 ALA CA C 1.255 2.218 -2.920 1.00 . A A . 2 ALA CA 1 1
12 16850 1 1 2 ALA CB C 1.190 2.817 -1.523 1.00 . A A . 2 ALA CB 1 1
12 16851 1 1 2 ALA H H 1.274 0.328 -1.968 1.00 . A A . 2 ALA H 1 1
12 16852 1 1 2 ALA HA H 0.369 2.524 -3.458 1.00 . A A . 2 ALA HA 1 1
12 16853 1 1 2 ALA HB1 H 2.147 3.253 -1.274 1.00 . A A . 2 ALA HB1 1 1
12 16854 1 1 2 ALA HB2 H 0.428 3.581 -1.494 1.00 . A A . 2 ALA HB2 1 1
12 16855 1 1 2 ALA HB3 H 0.951 2.042 -0.810 1.00 . A A . 2 ALA HB3 1 1
12 16856 1 1 2 ALA N N 1.257 0.762 -2.846 1.00 . A A . 2 ALA N 1 1
12 16857 1 1 2 ALA O O 2.513 3.873 -4.123 1.00 . A A . 2 ALA O 1 1
12 16858 1 1 3 THR C C 4.491 2.488 -5.939 1.00 . A A . 3 THR C 1 1
12 16859 1 1 3 THR CA C 4.735 2.251 -4.453 1.00 . A A . 3 THR CA 1 1
12 16860 1 1 3 THR CB C 5.815 1.165 -4.288 1.00 . A A . 3 THR CB 1 1
12 16861 1 1 3 THR CG2 C 6.684 1.446 -3.072 1.00 . A A . 3 THR CG2 1 1
12 16862 1 1 3 THR H H 3.420 0.987 -3.381 1.00 . A A . 3 THR H 1 1
12 16863 1 1 3 THR HA H 5.103 3.165 -4.009 1.00 . A A . 3 THR HA 1 1
12 16864 1 1 3 THR HB H 6.443 1.167 -5.168 1.00 . A A . 3 THR HB 1 1
12 16865 1 1 3 THR HG1 H 4.339 -0.109 -4.579 1.00 . A A . 3 THR HG1 1 1
12 16866 1 1 3 THR HG21 H 7.656 0.996 -3.211 1.00 . A A . 3 THR HG21 1 1
12 16867 1 1 3 THR HG22 H 6.217 1.030 -2.192 1.00 . A A . 3 THR HG22 1 1
12 16868 1 1 3 THR HG23 H 6.796 2.513 -2.949 1.00 . A A . 3 THR HG23 1 1
12 16869 1 1 3 THR N N 3.502 1.883 -3.770 1.00 . A A . 3 THR N 1 1
12 16870 1 1 3 THR O O 4.811 3.552 -6.471 1.00 . A A . 3 THR O 1 1
12 16871 1 1 3 THR OG1 O 5.200 -0.121 -4.155 1.00 . A A . 3 THR OG1 1 1
12 16872 1 1 4 THR C C 2.942 2.905 -8.364 1.00 . A A . 4 THR C 1 1
12 16873 1 1 4 THR CA C 3.635 1.589 -8.033 1.00 . A A . 4 THR CA 1 1
12 16874 1 1 4 THR CB C 2.751 0.421 -8.510 1.00 . A A . 4 THR CB 1 1
12 16875 1 1 4 THR CG2 C 3.341 -0.914 -8.084 1.00 . A A . 4 THR CG2 1 1
12 16876 1 1 4 THR H H 3.690 0.666 -6.128 1.00 . A A . 4 THR H 1 1
12 16877 1 1 4 THR HA H 4.574 1.543 -8.566 1.00 . A A . 4 THR HA 1 1
12 16878 1 1 4 THR HB H 2.699 0.447 -9.589 1.00 . A A . 4 THR HB 1 1
12 16879 1 1 4 THR HG1 H 0.923 -0.236 -8.167 1.00 . A A . 4 THR HG1 1 1
12 16880 1 1 4 THR HG21 H 2.608 -1.467 -7.515 1.00 . A A . 4 THR HG21 1 1
12 16881 1 1 4 THR HG22 H 4.216 -0.743 -7.475 1.00 . A A . 4 THR HG22 1 1
12 16882 1 1 4 THR HG23 H 3.617 -1.481 -8.960 1.00 . A A . 4 THR HG23 1 1
12 16883 1 1 4 THR N N 3.922 1.489 -6.607 1.00 . A A . 4 THR N 1 1
12 16884 1 1 4 THR O O 3.265 3.555 -9.358 1.00 . A A . 4 THR O 1 1
12 16885 1 1 4 THR OG1 O 1.429 0.557 -7.976 1.00 . A A . 4 THR OG1 1 1
12 16886 1 1 5 TYR C C 2.058 5.736 -7.258 1.00 . A A . 5 TYR C 1 1
12 16887 1 1 5 TYR CA C 1.247 4.532 -7.730 1.00 . A A . 5 TYR CA 1 1
12 16888 1 1 5 TYR CB C -0.089 4.481 -6.987 1.00 . A A . 5 TYR CB 1 1
12 16889 1 1 5 TYR CD1 C -1.388 2.544 -6.019 1.00 . A A . 5 TYR CD1 1 1
12 16890 1 1 5 TYR CD2 C -0.902 2.518 -8.352 1.00 . A A . 5 TYR CD2 1 1
12 16891 1 1 5 TYR CE1 C -2.045 1.334 -6.137 1.00 . A A . 5 TYR CE1 1 1
12 16892 1 1 5 TYR CE2 C -1.557 1.309 -8.480 1.00 . A A . 5 TYR CE2 1 1
12 16893 1 1 5 TYR CG C -0.807 3.157 -7.122 1.00 . A A . 5 TYR CG 1 1
12 16894 1 1 5 TYR CZ C -2.127 0.721 -7.370 1.00 . A A . 5 TYR CZ 1 1
12 16895 1 1 5 TYR H H 1.775 2.732 -6.750 1.00 . A A . 5 TYR H 1 1
12 16896 1 1 5 TYR HA H 1.056 4.633 -8.788 1.00 . A A . 5 TYR HA 1 1
12 16897 1 1 5 TYR HB2 H 0.083 4.658 -5.937 1.00 . A A . 5 TYR HB2 1 1
12 16898 1 1 5 TYR HB3 H -0.739 5.252 -7.375 1.00 . A A . 5 TYR HB3 1 1
12 16899 1 1 5 TYR HD1 H -1.323 3.027 -5.055 1.00 . A A . 5 TYR HD1 1 1
12 16900 1 1 5 TYR HD2 H -0.454 2.982 -9.220 1.00 . A A . 5 TYR HD2 1 1
12 16901 1 1 5 TYR HE1 H -2.491 0.874 -5.268 1.00 . A A . 5 TYR HE1 1 1
12 16902 1 1 5 TYR HE2 H -1.621 0.828 -9.445 1.00 . A A . 5 TYR HE2 1 1
12 16903 1 1 5 TYR HH H -3.502 -0.394 -8.118 1.00 . A A . 5 TYR HH 1 1
12 16904 1 1 5 TYR N N 1.988 3.293 -7.525 1.00 . A A . 5 TYR N 1 1
12 16905 1 1 5 TYR O O 1.978 6.817 -7.840 1.00 . A A . 5 TYR O 1 1
12 16906 1 1 5 TYR OH O -2.779 -0.484 -7.493 1.00 . A A . 5 TYR OH 1 1
12 16907 1 1 6 GLU C C 4.788 6.977 -6.614 1.00 . A A . 6 GLU C 1 1
12 16908 1 1 6 GLU CA C 3.664 6.606 -5.650 1.00 . A A . 6 GLU CA 1 1
12 16909 1 1 6 GLU CB C 4.252 6.184 -4.302 1.00 . A A . 6 GLU CB 1 1
12 16910 1 1 6 GLU CD C 6.636 6.780 -3.716 1.00 . A A . 6 GLU CD 1 1
12 16911 1 1 6 GLU CG C 5.184 7.219 -3.694 1.00 . A A . 6 GLU CG 1 1
12 16912 1 1 6 GLU H H 2.859 4.653 -5.780 1.00 . A A . 6 GLU H 1 1
12 16913 1 1 6 GLU HA H 3.034 7.470 -5.503 1.00 . A A . 6 GLU HA 1 1
12 16914 1 1 6 GLU HB2 H 3.443 6.007 -3.610 1.00 . A A . 6 GLU HB2 1 1
12 16915 1 1 6 GLU HB3 H 4.806 5.267 -4.437 1.00 . A A . 6 GLU HB3 1 1
12 16916 1 1 6 GLU HG2 H 5.094 8.138 -4.252 1.00 . A A . 6 GLU HG2 1 1
12 16917 1 1 6 GLU HG3 H 4.891 7.390 -2.669 1.00 . A A . 6 GLU HG3 1 1
12 16918 1 1 6 GLU N N 2.838 5.538 -6.200 1.00 . A A . 6 GLU N 1 1
12 16919 1 1 6 GLU O O 5.357 8.064 -6.530 1.00 . A A . 6 GLU O 1 1
12 16920 1 1 6 GLU OE1 O 6.899 5.587 -3.456 1.00 . A A . 6 GLU OE1 1 1
12 16921 1 1 6 GLU OE2 O 7.508 7.630 -3.992 1.00 . A A . 6 GLU OE2 1 1
12 16922 1 1 7 GLU C C 5.604 6.981 -9.753 1.00 . A A . 7 GLU C 1 1
12 16923 1 1 7 GLU CA C 6.156 6.294 -8.507 1.00 . A A . 7 GLU CA 1 1
12 16924 1 1 7 GLU CB C 6.821 4.971 -8.894 1.00 . A A . 7 GLU CB 1 1
12 16925 1 1 7 GLU CD C 9.185 4.081 -8.924 1.00 . A A . 7 GLU CD 1 1
12 16926 1 1 7 GLU CG C 8.227 5.135 -9.446 1.00 . A A . 7 GLU CG 1 1
12 16927 1 1 7 GLU H H 4.609 5.216 -7.545 1.00 . A A . 7 GLU H 1 1
12 16928 1 1 7 GLU HA H 6.894 6.938 -8.053 1.00 . A A . 7 GLU HA 1 1
12 16929 1 1 7 GLU HB2 H 6.870 4.338 -8.021 1.00 . A A . 7 GLU HB2 1 1
12 16930 1 1 7 GLU HB3 H 6.217 4.486 -9.646 1.00 . A A . 7 GLU HB3 1 1
12 16931 1 1 7 GLU HG2 H 8.189 5.063 -10.522 1.00 . A A . 7 GLU HG2 1 1
12 16932 1 1 7 GLU HG3 H 8.599 6.109 -9.164 1.00 . A A . 7 GLU HG3 1 1
12 16933 1 1 7 GLU N N 5.100 6.064 -7.529 1.00 . A A . 7 GLU N 1 1
12 16934 1 1 7 GLU O O 6.250 7.855 -10.332 1.00 . A A . 7 GLU O 1 1
12 16935 1 1 7 GLU OE1 O 10.058 3.638 -9.700 1.00 . A A . 7 GLU OE1 1 1
12 16936 1 1 7 GLU OE2 O 9.061 3.699 -7.742 1.00 . A A . 7 GLU OE2 1 1
12 16937 1 1 8 PHE C C 3.116 8.497 -11.003 1.00 . A A . 8 PHE C 1 1
12 16938 1 1 8 PHE CA C 3.764 7.156 -11.336 1.00 . A A . 8 PHE CA 1 1
12 16939 1 1 8 PHE CB C 2.713 6.193 -11.893 1.00 . A A . 8 PHE CB 1 1
12 16940 1 1 8 PHE CD1 C 4.506 4.936 -13.118 1.00 . A A . 8 PHE CD1 1 1
12 16941 1 1 8 PHE CD2 C 2.345 5.085 -14.114 1.00 . A A . 8 PHE CD2 1 1
12 16942 1 1 8 PHE CE1 C 4.956 4.196 -14.195 1.00 . A A . 8 PHE CE1 1 1
12 16943 1 1 8 PHE CE2 C 2.789 4.345 -15.194 1.00 . A A . 8 PHE CE2 1 1
12 16944 1 1 8 PHE CG C 3.198 5.389 -13.065 1.00 . A A . 8 PHE CG 1 1
12 16945 1 1 8 PHE CZ C 4.096 3.900 -15.234 1.00 . A A . 8 PHE CZ 1 1
12 16946 1 1 8 PHE H H 3.938 5.880 -9.655 1.00 . A A . 8 PHE H 1 1
12 16947 1 1 8 PHE HA H 4.526 7.314 -12.083 1.00 . A A . 8 PHE HA 1 1
12 16948 1 1 8 PHE HB2 H 2.419 5.503 -11.117 1.00 . A A . 8 PHE HB2 1 1
12 16949 1 1 8 PHE HB3 H 1.850 6.759 -12.212 1.00 . A A . 8 PHE HB3 1 1
12 16950 1 1 8 PHE HD1 H 5.180 5.167 -12.305 1.00 . A A . 8 PHE HD1 1 1
12 16951 1 1 8 PHE HD2 H 1.323 5.433 -14.085 1.00 . A A . 8 PHE HD2 1 1
12 16952 1 1 8 PHE HE1 H 5.978 3.850 -14.223 1.00 . A A . 8 PHE HE1 1 1
12 16953 1 1 8 PHE HE2 H 2.115 4.115 -16.005 1.00 . A A . 8 PHE HE2 1 1
12 16954 1 1 8 PHE HZ H 4.445 3.321 -16.076 1.00 . A A . 8 PHE HZ 1 1
12 16955 1 1 8 PHE N N 4.404 6.581 -10.159 1.00 . A A . 8 PHE N 1 1
12 16956 1 1 8 PHE O O 3.163 9.435 -11.797 1.00 . A A . 8 PHE O 1 1
12 16957 1 1 9 ALA C C 2.856 10.944 -9.249 1.00 . A A . 9 ALA C 1 1
12 16958 1 1 9 ALA CA C 1.855 9.802 -9.382 1.00 . A A . 9 ALA CA 1 1
12 16959 1 1 9 ALA CB C 1.137 9.570 -8.060 1.00 . A A . 9 ALA CB 1 1
12 16960 1 1 9 ALA H H 2.507 7.794 -9.233 1.00 . A A . 9 ALA H 1 1
12 16961 1 1 9 ALA HA H 1.115 10.069 -10.123 1.00 . A A . 9 ALA HA 1 1
12 16962 1 1 9 ALA HB1 H 1.800 9.061 -7.376 1.00 . A A . 9 ALA HB1 1 1
12 16963 1 1 9 ALA HB2 H 0.844 10.520 -7.639 1.00 . A A . 9 ALA HB2 1 1
12 16964 1 1 9 ALA HB3 H 0.259 8.965 -8.229 1.00 . A A . 9 ALA HB3 1 1
12 16965 1 1 9 ALA N N 2.511 8.577 -9.822 1.00 . A A . 9 ALA N 1 1
12 16966 1 1 9 ALA O O 2.475 12.112 -9.184 1.00 . A A . 9 ALA O 1 1
12 16967 1 1 10 ALA C C 5.606 12.133 -10.450 1.00 . A A . 10 ALA C 1 1
12 16968 1 1 10 ALA CA C 5.195 11.595 -9.084 1.00 . A A . 10 ALA CA 1 1
12 16969 1 1 10 ALA CB C 6.398 11.003 -8.365 1.00 . A A . 10 ALA CB 1 1
12 16970 1 1 10 ALA H H 4.380 9.650 -9.264 1.00 . A A . 10 ALA H 1 1
12 16971 1 1 10 ALA HA H 4.815 12.411 -8.486 1.00 . A A . 10 ALA HA 1 1
12 16972 1 1 10 ALA HB1 H 6.563 11.538 -7.441 1.00 . A A . 10 ALA HB1 1 1
12 16973 1 1 10 ALA HB2 H 6.211 9.961 -8.150 1.00 . A A . 10 ALA HB2 1 1
12 16974 1 1 10 ALA HB3 H 7.272 11.090 -8.993 1.00 . A A . 10 ALA HB3 1 1
12 16975 1 1 10 ALA N N 4.139 10.598 -9.208 1.00 . A A . 10 ALA N 1 1
12 16976 1 1 10 ALA O O 5.952 13.306 -10.589 1.00 . A A . 10 ALA O 1 1
12 16977 1 1 11 LYS C C 4.719 12.174 -13.580 1.00 . A A . 11 LYS C 1 1
12 16978 1 1 11 LYS CA C 5.932 11.655 -12.815 1.00 . A A . 11 LYS CA 1 1
12 16979 1 1 11 LYS CB C 6.546 10.467 -13.558 1.00 . A A . 11 LYS CB 1 1
12 16980 1 1 11 LYS CD C 8.574 11.587 -14.529 1.00 . A A . 11 LYS CD 1 1
12 16981 1 1 11 LYS CE C 10.043 11.890 -14.276 1.00 . A A . 11 LYS CE 1 1
12 16982 1 1 11 LYS CG C 8.064 10.495 -13.603 1.00 . A A . 11 LYS CG 1 1
12 16983 1 1 11 LYS H H 5.280 10.345 -11.285 1.00 . A A . 11 LYS H 1 1
12 16984 1 1 11 LYS HA H 6.665 12.444 -12.748 1.00 . A A . 11 LYS HA 1 1
12 16985 1 1 11 LYS HB2 H 6.238 9.554 -13.070 1.00 . A A . 11 LYS HB2 1 1
12 16986 1 1 11 LYS HB3 H 6.177 10.463 -14.574 1.00 . A A . 11 LYS HB3 1 1
12 16987 1 1 11 LYS HD2 H 8.456 11.263 -15.552 1.00 . A A . 11 LYS HD2 1 1
12 16988 1 1 11 LYS HD3 H 7.996 12.485 -14.365 1.00 . A A . 11 LYS HD3 1 1
12 16989 1 1 11 LYS HE2 H 10.128 12.893 -13.885 1.00 . A A . 11 LYS HE2 1 1
12 16990 1 1 11 LYS HE3 H 10.423 11.187 -13.550 1.00 . A A . 11 LYS HE3 1 1
12 16991 1 1 11 LYS HG2 H 8.441 10.678 -12.607 1.00 . A A . 11 LYS HG2 1 1
12 16992 1 1 11 LYS HG3 H 8.423 9.539 -13.956 1.00 . A A . 11 LYS HG3 1 1
12 16993 1 1 11 LYS HZ1 H 10.998 10.786 -15.770 1.00 . A A . 11 LYS HZ1 1 1
12 16994 1 1 11 LYS HZ2 H 11.781 12.234 -15.382 1.00 . A A . 11 LYS HZ2 1 1
12 16995 1 1 11 LYS HZ3 H 10.365 12.261 -16.307 1.00 . A A . 11 LYS HZ3 1 1
12 16996 1 1 11 LYS N N 5.565 11.268 -11.458 1.00 . A A . 11 LYS N 1 1
12 16997 1 1 11 LYS NZ N 10.853 11.786 -15.521 1.00 . A A . 11 LYS NZ 1 1
12 16998 1 1 11 LYS O O 4.852 12.981 -14.501 1.00 . A A . 11 LYS O 1 1
12 16999 1 1 12 LEU C C 1.812 13.459 -13.275 1.00 . A A . 12 LEU C 1 1
12 17000 1 1 12 LEU CA C 2.299 12.128 -13.840 1.00 . A A . 12 LEU CA 1 1
12 17001 1 1 12 LEU CB C 1.219 11.059 -13.660 1.00 . A A . 12 LEU CB 1 1
12 17002 1 1 12 LEU CD1 C 0.517 10.659 -16.032 1.00 . A A . 12 LEU CD1 1 1
12 17003 1 1 12 LEU CD2 C 2.463 9.410 -15.080 1.00 . A A . 12 LEU CD2 1 1
12 17004 1 1 12 LEU CG C 1.104 10.026 -14.781 1.00 . A A . 12 LEU CG 1 1
12 17005 1 1 12 LEU H H 3.494 11.068 -12.451 1.00 . A A . 12 LEU H 1 1
12 17006 1 1 12 LEU HA H 2.502 12.250 -14.893 1.00 . A A . 12 LEU HA 1 1
12 17007 1 1 12 LEU HB2 H 1.427 10.530 -12.743 1.00 . A A . 12 LEU HB2 1 1
12 17008 1 1 12 LEU HB3 H 0.267 11.564 -13.575 1.00 . A A . 12 LEU HB3 1 1
12 17009 1 1 12 LEU HD11 H -0.021 11.556 -15.764 1.00 . A A . 12 LEU HD11 1 1
12 17010 1 1 12 LEU HD12 H -0.160 9.962 -16.505 1.00 . A A . 12 LEU HD12 1 1
12 17011 1 1 12 LEU HD13 H 1.313 10.907 -16.718 1.00 . A A . 12 LEU HD13 1 1
12 17012 1 1 12 LEU HD21 H 2.976 10.012 -15.816 1.00 . A A . 12 LEU HD21 1 1
12 17013 1 1 12 LEU HD22 H 2.329 8.410 -15.465 1.00 . A A . 12 LEU HD22 1 1
12 17014 1 1 12 LEU HD23 H 3.049 9.373 -14.174 1.00 . A A . 12 LEU HD23 1 1
12 17015 1 1 12 LEU HG H 0.440 9.234 -14.465 1.00 . A A . 12 LEU HG 1 1
12 17016 1 1 12 LEU N N 3.537 11.709 -13.191 1.00 . A A . 12 LEU N 1 1
12 17017 1 1 12 LEU O O 1.066 14.187 -13.931 1.00 . A A . 12 LEU O 1 1
12 17018 1 1 13 ASP C C 2.415 16.221 -12.155 1.00 . A A . 13 ASP C 1 1
12 17019 1 1 13 ASP CA C 1.852 15.017 -11.406 1.00 . A A . 13 ASP CA 1 1
12 17020 1 1 13 ASP CB C 2.336 15.031 -9.955 1.00 . A A . 13 ASP CB 1 1
12 17021 1 1 13 ASP CG C 1.200 14.860 -8.965 1.00 . A A . 13 ASP CG 1 1
12 17022 1 1 13 ASP H H 2.835 13.150 -11.586 1.00 . A A . 13 ASP H 1 1
12 17023 1 1 13 ASP HA H 0.774 15.074 -11.417 1.00 . A A . 13 ASP HA 1 1
12 17024 1 1 13 ASP HB2 H 3.040 14.225 -9.809 1.00 . A A . 13 ASP HB2 1 1
12 17025 1 1 13 ASP HB3 H 2.825 15.972 -9.755 1.00 . A A . 13 ASP HB3 1 1
12 17026 1 1 13 ASP N N 2.241 13.771 -12.058 1.00 . A A . 13 ASP N 1 1
12 17027 1 1 13 ASP O O 2.051 17.363 -11.877 1.00 . A A . 13 ASP O 1 1
12 17028 1 1 13 ASP OD1 O 1.386 14.128 -7.970 1.00 . A A . 13 ASP OD1 1 1
12 17029 1 1 13 ASP OD2 O 0.127 15.458 -9.185 1.00 . A A . 13 ASP OD2 1 1
12 17030 1 1 14 ARG C C 3.362 17.038 -15.311 1.00 . A A . 14 ARG C 1 1
12 17031 1 1 14 ARG CA C 3.922 17.018 -13.891 1.00 . A A . 14 ARG CA 1 1
12 17032 1 1 14 ARG CB C 5.441 16.836 -13.934 1.00 . A A . 14 ARG CB 1 1
12 17033 1 1 14 ARG CD C 6.835 18.880 -13.493 1.00 . A A . 14 ARG CD 1 1
12 17034 1 1 14 ARG CG C 6.181 17.649 -12.884 1.00 . A A . 14 ARG CG 1 1
12 17035 1 1 14 ARG CZ C 6.299 21.268 -13.717 1.00 . A A . 14 ARG CZ 1 1
12 17036 1 1 14 ARG H H 3.557 15.025 -13.280 1.00 . A A . 14 ARG H 1 1
12 17037 1 1 14 ARG HA H 3.695 17.960 -13.414 1.00 . A A . 14 ARG HA 1 1
12 17038 1 1 14 ARG HB2 H 5.671 15.793 -13.777 1.00 . A A . 14 ARG HB2 1 1
12 17039 1 1 14 ARG HB3 H 5.799 17.134 -14.907 1.00 . A A . 14 ARG HB3 1 1
12 17040 1 1 14 ARG HD2 H 7.677 19.164 -12.878 1.00 . A A . 14 ARG HD2 1 1
12 17041 1 1 14 ARG HD3 H 7.182 18.633 -14.485 1.00 . A A . 14 ARG HD3 1 1
12 17042 1 1 14 ARG HE H 4.951 19.810 -13.531 1.00 . A A . 14 ARG HE 1 1
12 17043 1 1 14 ARG HG2 H 5.479 17.966 -12.127 1.00 . A A . 14 ARG HG2 1 1
12 17044 1 1 14 ARG HG3 H 6.944 17.031 -12.436 1.00 . A A . 14 ARG HG3 1 1
12 17045 1 1 14 ARG HH11 H 8.272 20.835 -13.732 1.00 . A A . 14 ARG HH11 1 1
12 17046 1 1 14 ARG HH12 H 7.880 22.515 -13.890 1.00 . A A . 14 ARG HH12 1 1
12 17047 1 1 14 ARG HH21 H 4.422 22.019 -13.739 1.00 . A A . 14 ARG HH21 1 1
12 17048 1 1 14 ARG HH22 H 5.690 23.188 -13.893 1.00 . A A . 14 ARG HH22 1 1
12 17049 1 1 14 ARG N N 3.307 15.957 -13.105 1.00 . A A . 14 ARG N 1 1
12 17050 1 1 14 ARG NE N 5.910 20.006 -13.579 1.00 . A A . 14 ARG NE 1 1
12 17051 1 1 14 ARG NH1 N 7.590 21.564 -13.785 1.00 . A A . 14 ARG NH1 1 1
12 17052 1 1 14 ARG NH2 N 5.396 22.238 -13.789 1.00 . A A . 14 ARG NH2 1 1
12 17053 1 1 14 ARG O O 3.735 17.883 -16.125 1.00 . A A . 14 ARG O 1 1
12 17054 1 1 15 LEU C C 0.342 16.205 -16.835 1.00 . A A . 15 LEU C 1 1
12 17055 1 1 15 LEU CA C 1.852 16.011 -16.921 1.00 . A A . 15 LEU CA 1 1
12 17056 1 1 15 LEU CB C 2.169 14.657 -17.559 1.00 . A A . 15 LEU CB 1 1
12 17057 1 1 15 LEU CD1 C 3.487 12.525 -17.606 1.00 . A A . 15 LEU CD1 1 1
12 17058 1 1 15 LEU CD2 C 4.649 14.701 -17.193 1.00 . A A . 15 LEU CD2 1 1
12 17059 1 1 15 LEU CG C 3.369 13.907 -16.980 1.00 . A A . 15 LEU CG 1 1
12 17060 1 1 15 LEU H H 2.207 15.457 -14.909 1.00 . A A . 15 LEU H 1 1
12 17061 1 1 15 LEU HA H 2.270 16.795 -17.534 1.00 . A A . 15 LEU HA 1 1
12 17062 1 1 15 LEU HB2 H 1.300 14.028 -17.447 1.00 . A A . 15 LEU HB2 1 1
12 17063 1 1 15 LEU HB3 H 2.357 14.824 -18.610 1.00 . A A . 15 LEU HB3 1 1
12 17064 1 1 15 LEU HD11 H 3.112 11.785 -16.915 1.00 . A A . 15 LEU HD11 1 1
12 17065 1 1 15 LEU HD12 H 4.523 12.319 -17.829 1.00 . A A . 15 LEU HD12 1 1
12 17066 1 1 15 LEU HD13 H 2.909 12.493 -18.518 1.00 . A A . 15 LEU HD13 1 1
12 17067 1 1 15 LEU HD21 H 5.238 14.233 -17.967 1.00 . A A . 15 LEU HD21 1 1
12 17068 1 1 15 LEU HD22 H 5.215 14.725 -16.273 1.00 . A A . 15 LEU HD22 1 1
12 17069 1 1 15 LEU HD23 H 4.401 15.710 -17.490 1.00 . A A . 15 LEU HD23 1 1
12 17070 1 1 15 LEU HG H 3.226 13.779 -15.916 1.00 . A A . 15 LEU HG 1 1
12 17071 1 1 15 LEU N N 2.465 16.102 -15.600 1.00 . A A . 15 LEU N 1 1
12 17072 1 1 15 LEU O O -0.253 16.894 -17.664 1.00 . A A . 15 LEU O 1 1
12 17073 1 1 16 ASP C C -2.467 15.204 -16.861 1.00 . A A . 16 ASP C 1 1
12 17074 1 1 16 ASP CA C -1.713 15.702 -15.632 1.00 . A A . 16 ASP CA 1 1
12 17075 1 1 16 ASP CB C -2.101 17.151 -15.332 1.00 . A A . 16 ASP CB 1 1
12 17076 1 1 16 ASP CG C -1.875 17.522 -13.879 1.00 . A A . 16 ASP CG 1 1
12 17077 1 1 16 ASP H H 0.257 15.058 -15.200 1.00 . A A . 16 ASP H 1 1
12 17078 1 1 16 ASP HA H -1.980 15.085 -14.787 1.00 . A A . 16 ASP HA 1 1
12 17079 1 1 16 ASP HB2 H -1.509 17.811 -15.949 1.00 . A A . 16 ASP HB2 1 1
12 17080 1 1 16 ASP HB3 H -3.147 17.291 -15.562 1.00 . A A . 16 ASP HB3 1 1
12 17081 1 1 16 ASP N N -0.272 15.594 -15.828 1.00 . A A . 16 ASP N 1 1
12 17082 1 1 16 ASP O O -3.433 15.826 -17.303 1.00 . A A . 16 ASP O 1 1
12 17083 1 1 16 ASP OD1 O -1.489 16.632 -13.092 1.00 . A A . 16 ASP OD1 1 1
12 17084 1 1 16 ASP OD2 O -2.082 18.702 -13.530 1.00 . A A . 16 ASP OD2 1 1
12 17085 1 1 17 ALA C C -3.581 12.352 -18.200 1.00 . A A . 17 ALA C 1 1
12 17086 1 1 17 ALA CA C -2.652 13.498 -18.586 1.00 . A A . 17 ALA CA 1 1
12 17087 1 1 17 ALA CB C -1.596 13.016 -19.569 1.00 . A A . 17 ALA CB 1 1
12 17088 1 1 17 ALA H H -1.245 13.630 -17.011 1.00 . A A . 17 ALA H 1 1
12 17089 1 1 17 ALA HA H -3.232 14.271 -19.069 1.00 . A A . 17 ALA HA 1 1
12 17090 1 1 17 ALA HB1 H -0.630 13.402 -19.276 1.00 . A A . 17 ALA HB1 1 1
12 17091 1 1 17 ALA HB2 H -1.568 11.937 -19.567 1.00 . A A . 17 ALA HB2 1 1
12 17092 1 1 17 ALA HB3 H -1.839 13.369 -20.560 1.00 . A A . 17 ALA HB3 1 1
12 17093 1 1 17 ALA N N -2.019 14.080 -17.409 1.00 . A A . 17 ALA N 1 1
12 17094 1 1 17 ALA O O -4.794 12.435 -18.386 1.00 . A A . 17 ALA O 1 1
12 17095 1 1 18 GLU C C -4.269 10.271 -15.815 1.00 . A A . 18 GLU C 1 1
12 17096 1 1 18 GLU CA C -3.779 10.119 -17.252 1.00 . A A . 18 GLU CA 1 1
12 17097 1 1 18 GLU CB C -2.942 8.846 -17.385 1.00 . A A . 18 GLU CB 1 1
12 17098 1 1 18 GLU CD C -4.972 7.441 -16.848 1.00 . A A . 18 GLU CD 1 1
12 17099 1 1 18 GLU CG C -3.494 7.669 -16.598 1.00 . A A . 18 GLU CG 1 1
12 17100 1 1 18 GLU H H -2.030 11.276 -17.539 1.00 . A A . 18 GLU H 1 1
12 17101 1 1 18 GLU HA H -4.635 10.045 -17.905 1.00 . A A . 18 GLU HA 1 1
12 17102 1 1 18 GLU HB2 H -2.896 8.566 -18.427 1.00 . A A . 18 GLU HB2 1 1
12 17103 1 1 18 GLU HB3 H -1.941 9.049 -17.033 1.00 . A A . 18 GLU HB3 1 1
12 17104 1 1 18 GLU HG2 H -2.955 6.778 -16.882 1.00 . A A . 18 GLU HG2 1 1
12 17105 1 1 18 GLU HG3 H -3.347 7.857 -15.544 1.00 . A A . 18 GLU HG3 1 1
12 17106 1 1 18 GLU N N -3.002 11.283 -17.662 1.00 . A A . 18 GLU N 1 1
12 17107 1 1 18 GLU O O -5.473 10.304 -15.557 1.00 . A A . 18 GLU O 1 1
12 17108 1 1 18 GLU OE1 O -5.453 7.819 -17.937 1.00 . A A . 18 GLU OE1 1 1
12 17109 1 1 18 GLU OE2 O -5.647 6.887 -15.956 1.00 . A A . 18 GLU OE2 1 1
12 17110 1 1 19 PHE C C -4.611 11.686 -13.255 1.00 . A A . 19 PHE C 1 1
12 17111 1 1 19 PHE CA C -3.662 10.510 -13.470 1.00 . A A . 19 PHE CA 1 1
12 17112 1 1 19 PHE CB C -2.391 10.708 -12.641 1.00 . A A . 19 PHE CB 1 1
12 17113 1 1 19 PHE CD1 C -1.423 8.406 -12.886 1.00 . A A . 19 PHE CD1 1 1
12 17114 1 1 19 PHE CD2 C -1.768 9.262 -10.687 1.00 . A A . 19 PHE CD2 1 1
12 17115 1 1 19 PHE CE1 C -0.924 7.232 -12.355 1.00 . A A . 19 PHE CE1 1 1
12 17116 1 1 19 PHE CE2 C -1.270 8.090 -10.150 1.00 . A A . 19 PHE CE2 1 1
12 17117 1 1 19 PHE CG C -1.850 9.433 -12.060 1.00 . A A . 19 PHE CG 1 1
12 17118 1 1 19 PHE CZ C -0.849 7.073 -10.985 1.00 . A A . 19 PHE CZ 1 1
12 17119 1 1 19 PHE H H -2.385 10.331 -15.149 1.00 . A A . 19 PHE H 1 1
12 17120 1 1 19 PHE HA H -4.152 9.604 -13.150 1.00 . A A . 19 PHE HA 1 1
12 17121 1 1 19 PHE HB2 H -1.624 11.138 -13.268 1.00 . A A . 19 PHE HB2 1 1
12 17122 1 1 19 PHE HB3 H -2.604 11.382 -11.825 1.00 . A A . 19 PHE HB3 1 1
12 17123 1 1 19 PHE HD1 H -1.482 8.529 -13.959 1.00 . A A . 19 PHE HD1 1 1
12 17124 1 1 19 PHE HD2 H -2.099 10.055 -10.033 1.00 . A A . 19 PHE HD2 1 1
12 17125 1 1 19 PHE HE1 H -0.595 6.439 -13.011 1.00 . A A . 19 PHE HE1 1 1
12 17126 1 1 19 PHE HE2 H -1.212 7.968 -9.079 1.00 . A A . 19 PHE HE2 1 1
12 17127 1 1 19 PHE HZ H -0.458 6.157 -10.568 1.00 . A A . 19 PHE HZ 1 1
12 17128 1 1 19 PHE N N -3.327 10.363 -14.882 1.00 . A A . 19 PHE N 1 1
12 17129 1 1 19 PHE O O -5.339 11.736 -12.265 1.00 . A A . 19 PHE O 1 1
12 17130 1 1 20 ALA C C -6.885 13.468 -14.509 1.00 . A A . 20 ALA C 1 1
12 17131 1 1 20 ALA CA C -5.454 13.804 -14.106 1.00 . A A . 20 ALA CA 1 1
12 17132 1 1 20 ALA CB C -4.907 14.923 -14.980 1.00 . A A . 20 ALA CB 1 1
12 17133 1 1 20 ALA H H -3.992 12.533 -14.957 1.00 . A A . 20 ALA H 1 1
12 17134 1 1 20 ALA HA H -5.450 14.147 -13.081 1.00 . A A . 20 ALA HA 1 1
12 17135 1 1 20 ALA HB1 H -4.687 14.535 -15.964 1.00 . A A . 20 ALA HB1 1 1
12 17136 1 1 20 ALA HB2 H -5.641 15.711 -15.058 1.00 . A A . 20 ALA HB2 1 1
12 17137 1 1 20 ALA HB3 H -4.003 15.315 -14.538 1.00 . A A . 20 ALA HB3 1 1
12 17138 1 1 20 ALA N N -4.595 12.630 -14.191 1.00 . A A . 20 ALA N 1 1
12 17139 1 1 20 ALA O O -7.842 14.004 -13.949 1.00 . A A . 20 ALA O 1 1
12 17140 1 1 21 LYS C C -8.911 11.048 -15.097 1.00 . A A . 21 LYS C 1 1
12 17141 1 1 21 LYS CA C -8.341 12.167 -15.963 1.00 . A A . 21 LYS CA 1 1
12 17142 1 1 21 LYS CB C -8.255 11.705 -17.419 1.00 . A A . 21 LYS CB 1 1
12 17143 1 1 21 LYS CD C -9.646 13.242 -18.838 1.00 . A A . 21 LYS CD 1 1
12 17144 1 1 21 LYS CE C -10.262 14.228 -17.857 1.00 . A A . 21 LYS CE 1 1
12 17145 1 1 21 LYS CG C -8.239 12.847 -18.420 1.00 . A A . 21 LYS CG 1 1
12 17146 1 1 21 LYS H H -6.226 12.183 -15.891 1.00 . A A . 21 LYS H 1 1
12 17147 1 1 21 LYS HA H -8.997 13.022 -15.903 1.00 . A A . 21 LYS HA 1 1
12 17148 1 1 21 LYS HB2 H -7.352 11.128 -17.549 1.00 . A A . 21 LYS HB2 1 1
12 17149 1 1 21 LYS HB3 H -9.107 11.076 -17.636 1.00 . A A . 21 LYS HB3 1 1
12 17150 1 1 21 LYS HD2 H -9.607 13.701 -19.815 1.00 . A A . 21 LYS HD2 1 1
12 17151 1 1 21 LYS HD3 H -10.262 12.355 -18.879 1.00 . A A . 21 LYS HD3 1 1
12 17152 1 1 21 LYS HE2 H -10.659 13.680 -17.017 1.00 . A A . 21 LYS HE2 1 1
12 17153 1 1 21 LYS HE3 H -9.493 14.904 -17.515 1.00 . A A . 21 LYS HE3 1 1
12 17154 1 1 21 LYS HG2 H -7.756 13.702 -17.969 1.00 . A A . 21 LYS HG2 1 1
12 17155 1 1 21 LYS HG3 H -7.686 12.539 -19.296 1.00 . A A . 21 LYS HG3 1 1
12 17156 1 1 21 LYS HZ1 H -11.630 15.807 -17.859 1.00 . A A . 21 LYS HZ1 1 1
12 17157 1 1 21 LYS HZ2 H -12.191 14.415 -18.637 1.00 . A A . 21 LYS HZ2 1 1
12 17158 1 1 21 LYS HZ3 H -11.047 15.404 -19.396 1.00 . A A . 21 LYS HZ3 1 1
12 17159 1 1 21 LYS N N -7.026 12.576 -15.484 1.00 . A A . 21 LYS N 1 1
12 17160 1 1 21 LYS NZ N -11.359 15.019 -18.481 1.00 . A A . 21 LYS NZ 1 1
12 17161 1 1 21 LYS O O -10.126 10.862 -15.025 1.00 . A A . 21 LYS O 1 1
12 17162 1 1 22 LYS C C -8.927 9.730 -12.225 1.00 . A A . 22 LYS C 1 1
12 17163 1 1 22 LYS CA C -8.442 9.208 -13.574 1.00 . A A . 22 LYS CA 1 1
12 17164 1 1 22 LYS CB C -7.283 8.229 -13.367 1.00 . A A . 22 LYS CB 1 1
12 17165 1 1 22 LYS CD C -6.737 5.920 -12.544 1.00 . A A . 22 LYS CD 1 1
12 17166 1 1 22 LYS CE C -7.597 4.783 -13.074 1.00 . A A . 22 LYS CE 1 1
12 17167 1 1 22 LYS CG C -7.559 7.176 -12.308 1.00 . A A . 22 LYS CG 1 1
12 17168 1 1 22 LYS H H -7.072 10.504 -14.535 1.00 . A A . 22 LYS H 1 1
12 17169 1 1 22 LYS HA H -9.255 8.691 -14.061 1.00 . A A . 22 LYS HA 1 1
12 17170 1 1 22 LYS HB2 H -7.081 7.727 -14.301 1.00 . A A . 22 LYS HB2 1 1
12 17171 1 1 22 LYS HB3 H -6.406 8.786 -13.071 1.00 . A A . 22 LYS HB3 1 1
12 17172 1 1 22 LYS HD2 H -5.963 6.137 -13.265 1.00 . A A . 22 LYS HD2 1 1
12 17173 1 1 22 LYS HD3 H -6.286 5.614 -11.610 1.00 . A A . 22 LYS HD3 1 1
12 17174 1 1 22 LYS HE2 H -8.451 5.202 -13.582 1.00 . A A . 22 LYS HE2 1 1
12 17175 1 1 22 LYS HE3 H -7.012 4.202 -13.771 1.00 . A A . 22 LYS HE3 1 1
12 17176 1 1 22 LYS HG2 H -7.309 7.580 -11.338 1.00 . A A . 22 LYS HG2 1 1
12 17177 1 1 22 LYS HG3 H -8.608 6.919 -12.333 1.00 . A A . 22 LYS HG3 1 1
12 17178 1 1 22 LYS HZ1 H -9.079 4.071 -11.785 1.00 . A A . 22 LYS HZ1 1 1
12 17179 1 1 22 LYS HZ2 H -7.527 4.067 -11.112 1.00 . A A . 22 LYS HZ2 1 1
12 17180 1 1 22 LYS HZ3 H -7.957 2.895 -12.254 1.00 . A A . 22 LYS HZ3 1 1
12 17181 1 1 22 LYS N N -8.027 10.306 -14.438 1.00 . A A . 22 LYS N 1 1
12 17182 1 1 22 LYS NZ N -8.073 3.891 -11.980 1.00 . A A . 22 LYS NZ 1 1
12 17183 1 1 22 LYS O O -9.971 9.310 -11.726 1.00 . A A . 22 LYS O 1 1
12 17184 1 1 23 MET C C -9.931 11.804 -10.385 1.00 . A A . 23 MET C 1 1
12 17185 1 1 23 MET CA C -8.519 11.229 -10.352 1.00 . A A . 23 MET CA 1 1
12 17186 1 1 23 MET CB C -7.519 12.321 -9.968 1.00 . A A . 23 MET CB 1 1
12 17187 1 1 23 MET CE C -8.225 13.208 -7.014 1.00 . A A . 23 MET CE 1 1
12 17188 1 1 23 MET CG C -6.585 11.921 -8.839 1.00 . A A . 23 MET CG 1 1
12 17189 1 1 23 MET H H -7.343 10.943 -12.088 1.00 . A A . 23 MET H 1 1
12 17190 1 1 23 MET HA H -8.480 10.442 -9.613 1.00 . A A . 23 MET HA 1 1
12 17191 1 1 23 MET HB2 H -6.921 12.565 -10.833 1.00 . A A . 23 MET HB2 1 1
12 17192 1 1 23 MET HB3 H -8.066 13.200 -9.659 1.00 . A A . 23 MET HB3 1 1
12 17193 1 1 23 MET HE1 H -9.195 13.228 -7.489 1.00 . A A . 23 MET HE1 1 1
12 17194 1 1 23 MET HE2 H -8.341 13.373 -5.953 1.00 . A A . 23 MET HE2 1 1
12 17195 1 1 23 MET HE3 H -7.603 13.985 -7.433 1.00 . A A . 23 MET HE3 1 1
12 17196 1 1 23 MET HG2 H -6.061 11.020 -9.124 1.00 . A A . 23 MET HG2 1 1
12 17197 1 1 23 MET HG3 H -5.870 12.715 -8.683 1.00 . A A . 23 MET HG3 1 1
12 17198 1 1 23 MET N N -8.164 10.648 -11.642 1.00 . A A . 23 MET N 1 1
12 17199 1 1 23 MET O O -10.624 11.828 -9.368 1.00 . A A . 23 MET O 1 1
12 17200 1 1 23 MET SD S -7.457 11.614 -7.291 1.00 . A A . 23 MET SD 1 1
12 17201 1 1 24 GLU C C -12.761 11.825 -11.364 1.00 . A A . 24 GLU C 1 1
12 17202 1 1 24 GLU CA C -11.680 12.841 -11.722 1.00 . A A . 24 GLU CA 1 1
12 17203 1 1 24 GLU CB C -11.877 13.326 -13.160 1.00 . A A . 24 GLU CB 1 1
12 17204 1 1 24 GLU CD C -13.861 14.791 -12.613 1.00 . A A . 24 GLU CD 1 1
12 17205 1 1 24 GLU CG C -12.490 14.713 -13.256 1.00 . A A . 24 GLU CG 1 1
12 17206 1 1 24 GLU H H -9.751 12.218 -12.333 1.00 . A A . 24 GLU H 1 1
12 17207 1 1 24 GLU HA H -11.760 13.685 -11.054 1.00 . A A . 24 GLU HA 1 1
12 17208 1 1 24 GLU HB2 H -10.918 13.343 -13.656 1.00 . A A . 24 GLU HB2 1 1
12 17209 1 1 24 GLU HB3 H -12.526 12.632 -13.675 1.00 . A A . 24 GLU HB3 1 1
12 17210 1 1 24 GLU HG2 H -11.837 15.416 -12.761 1.00 . A A . 24 GLU HG2 1 1
12 17211 1 1 24 GLU HG3 H -12.582 14.981 -14.298 1.00 . A A . 24 GLU HG3 1 1
12 17212 1 1 24 GLU N N -10.350 12.265 -11.559 1.00 . A A . 24 GLU N 1 1
12 17213 1 1 24 GLU O O -13.899 12.191 -11.072 1.00 . A A . 24 GLU O 1 1
12 17214 1 1 24 GLU OE1 O -13.945 15.229 -11.447 1.00 . A A . 24 GLU OE1 1 1
12 17215 1 1 24 GLU OE2 O -14.850 14.413 -13.276 1.00 . A A . 24 GLU OE2 1 1
12 17216 1 1 25 GLU C C -13.504 9.339 -9.557 1.00 . A A . 25 GLU C 1 1
12 17217 1 1 25 GLU CA C -13.334 9.478 -11.068 1.00 . A A . 25 GLU CA 1 1
12 17218 1 1 25 GLU CB C -12.853 8.152 -11.662 1.00 . A A . 25 GLU CB 1 1
12 17219 1 1 25 GLU CD C -10.965 6.478 -11.544 1.00 . A A . 25 GLU CD 1 1
12 17220 1 1 25 GLU CG C -11.885 7.399 -10.765 1.00 . A A . 25 GLU CG 1 1
12 17221 1 1 25 GLU H H -11.473 10.318 -11.629 1.00 . A A . 25 GLU H 1 1
12 17222 1 1 25 GLU HA H -14.288 9.733 -11.504 1.00 . A A . 25 GLU HA 1 1
12 17223 1 1 25 GLU HB2 H -13.711 7.521 -11.842 1.00 . A A . 25 GLU HB2 1 1
12 17224 1 1 25 GLU HB3 H -12.360 8.351 -12.602 1.00 . A A . 25 GLU HB3 1 1
12 17225 1 1 25 GLU HG2 H -11.281 8.115 -10.228 1.00 . A A . 25 GLU HG2 1 1
12 17226 1 1 25 GLU HG3 H -12.452 6.807 -10.062 1.00 . A A . 25 GLU HG3 1 1
12 17227 1 1 25 GLU N N -12.395 10.547 -11.388 1.00 . A A . 25 GLU N 1 1
12 17228 1 1 25 GLU O O -14.265 8.496 -9.084 1.00 . A A . 25 GLU O 1 1
12 17229 1 1 25 GLU OE1 O -10.131 5.799 -10.910 1.00 . A A . 25 GLU OE1 1 1
12 17230 1 1 25 GLU OE2 O -11.080 6.437 -12.787 1.00 . A A . 25 GLU OE2 1 1
12 17231 1 1 26 GLN C C -14.311 10.176 -6.877 1.00 . A A . 26 GLN C 1 1
12 17232 1 1 26 GLN CA C -12.862 10.143 -7.352 1.00 . A A . 26 GLN CA 1 1
12 17233 1 1 26 GLN CB C -12.091 11.323 -6.758 1.00 . A A . 26 GLN CB 1 1
12 17234 1 1 26 GLN CD C -10.771 9.933 -5.112 1.00 . A A . 26 GLN CD 1 1
12 17235 1 1 26 GLN CG C -10.713 10.948 -6.236 1.00 . A A . 26 GLN CG 1 1
12 17236 1 1 26 GLN H H -12.202 10.823 -9.244 1.00 . A A . 26 GLN H 1 1
12 17237 1 1 26 GLN HA H -12.408 9.222 -7.017 1.00 . A A . 26 GLN HA 1 1
12 17238 1 1 26 GLN HB2 H -11.971 12.079 -7.519 1.00 . A A . 26 GLN HB2 1 1
12 17239 1 1 26 GLN HB3 H -12.662 11.734 -5.939 1.00 . A A . 26 GLN HB3 1 1
12 17240 1 1 26 GLN HE21 H -9.344 8.855 -5.979 1.00 . A A . 26 GLN HE21 1 1
12 17241 1 1 26 GLN HE22 H -9.956 8.230 -4.489 1.00 . A A . 26 GLN HE22 1 1
12 17242 1 1 26 GLN HG2 H -10.136 10.531 -7.048 1.00 . A A . 26 GLN HG2 1 1
12 17243 1 1 26 GLN HG3 H -10.226 11.841 -5.871 1.00 . A A . 26 GLN HG3 1 1
12 17244 1 1 26 GLN N N -12.791 10.173 -8.808 1.00 . A A . 26 GLN N 1 1
12 17245 1 1 26 GLN NE2 N -9.940 8.901 -5.202 1.00 . A A . 26 GLN NE2 1 1
12 17246 1 1 26 GLN O O -14.698 9.427 -5.981 1.00 . A A . 26 GLN O 1 1
12 17247 1 1 26 GLN OE1 O -11.554 10.074 -4.172 1.00 . A A . 26 GLN OE1 1 1
12 17248 1 1 27 ASN C C -17.232 9.838 -7.232 1.00 . A A . 27 ASN C 1 1
12 17249 1 1 27 ASN CA C -16.514 11.181 -7.123 1.00 . A A . 27 ASN CA 1 1
12 17250 1 1 27 ASN CB C -17.199 12.212 -8.021 1.00 . A A . 27 ASN CB 1 1
12 17251 1 1 27 ASN CG C -18.385 12.872 -7.344 1.00 . A A . 27 ASN CG 1 1
12 17252 1 1 27 ASN H H -14.741 11.620 -8.192 1.00 . A A . 27 ASN H 1 1
12 17253 1 1 27 ASN HA H -16.563 11.519 -6.099 1.00 . A A . 27 ASN HA 1 1
12 17254 1 1 27 ASN HB2 H -16.487 12.980 -8.285 1.00 . A A . 27 ASN HB2 1 1
12 17255 1 1 27 ASN HB3 H -17.547 11.725 -8.920 1.00 . A A . 27 ASN HB3 1 1
12 17256 1 1 27 ASN HD21 H -17.209 13.546 -5.888 1.00 . A A . 27 ASN HD21 1 1
12 17257 1 1 27 ASN HD22 H -18.881 13.962 -5.757 1.00 . A A . 27 ASN HD22 1 1
12 17258 1 1 27 ASN N N -15.108 11.049 -7.484 1.00 . A A . 27 ASN N 1 1
12 17259 1 1 27 ASN ND2 N -18.133 13.526 -6.216 1.00 . A A . 27 ASN ND2 1 1
12 17260 1 1 27 ASN O O -18.176 9.564 -6.492 1.00 . A A . 27 ASN O 1 1
12 17261 1 1 27 ASN OD1 O -19.513 12.796 -7.830 1.00 . A A . 27 ASN OD1 1 1
12 17262 1 1 28 LYS C C -17.220 6.822 -7.121 1.00 . A A . 28 LYS C 1 1
12 17263 1 1 28 LYS CA C -17.371 7.689 -8.367 1.00 . A A . 28 LYS CA 1 1
12 17264 1 1 28 LYS CB C -16.722 6.995 -9.566 1.00 . A A . 28 LYS CB 1 1
12 17265 1 1 28 LYS CD C -17.194 7.271 -12.018 1.00 . A A . 28 LYS CD 1 1
12 17266 1 1 28 LYS CE C -18.624 7.748 -12.221 1.00 . A A . 28 LYS CE 1 1
12 17267 1 1 28 LYS CG C -16.570 7.895 -10.780 1.00 . A A . 28 LYS CG 1 1
12 17268 1 1 28 LYS H H -16.019 9.279 -8.720 1.00 . A A . 28 LYS H 1 1
12 17269 1 1 28 LYS HA H -18.422 7.829 -8.568 1.00 . A A . 28 LYS HA 1 1
12 17270 1 1 28 LYS HB2 H -15.741 6.646 -9.277 1.00 . A A . 28 LYS HB2 1 1
12 17271 1 1 28 LYS HB3 H -17.328 6.146 -9.847 1.00 . A A . 28 LYS HB3 1 1
12 17272 1 1 28 LYS HD2 H -16.608 7.545 -12.883 1.00 . A A . 28 LYS HD2 1 1
12 17273 1 1 28 LYS HD3 H -17.194 6.196 -11.907 1.00 . A A . 28 LYS HD3 1 1
12 17274 1 1 28 LYS HE2 H -18.996 8.137 -11.287 1.00 . A A . 28 LYS HE2 1 1
12 17275 1 1 28 LYS HE3 H -18.625 8.532 -12.964 1.00 . A A . 28 LYS HE3 1 1
12 17276 1 1 28 LYS HG2 H -17.057 8.838 -10.582 1.00 . A A . 28 LYS HG2 1 1
12 17277 1 1 28 LYS HG3 H -15.518 8.062 -10.964 1.00 . A A . 28 LYS HG3 1 1
12 17278 1 1 28 LYS HZ1 H -20.473 6.779 -12.293 1.00 . A A . 28 LYS HZ1 1 1
12 17279 1 1 28 LYS HZ2 H -19.148 5.730 -12.350 1.00 . A A . 28 LYS HZ2 1 1
12 17280 1 1 28 LYS HZ3 H -19.569 6.635 -13.716 1.00 . A A . 28 LYS HZ3 1 1
12 17281 1 1 28 LYS N N -16.776 9.004 -8.160 1.00 . A A . 28 LYS N 1 1
12 17282 1 1 28 LYS NZ N -19.516 6.646 -12.677 1.00 . A A . 28 LYS NZ 1 1
12 17283 1 1 28 LYS O O -17.913 5.816 -6.965 1.00 . A A . 28 LYS O 1 1
12 17284 1 1 29 ARG C C -17.376 6.234 -4.252 1.00 . A A . 29 ARG C 1 1
12 17285 1 1 29 ARG CA C -16.071 6.477 -5.004 1.00 . A A . 29 ARG CA 1 1
12 17286 1 1 29 ARG CB C -15.088 7.237 -4.110 1.00 . A A . 29 ARG CB 1 1
12 17287 1 1 29 ARG CD C -16.046 8.174 -1.984 1.00 . A A . 29 ARG CD 1 1
12 17288 1 1 29 ARG CG C -15.696 8.456 -3.436 1.00 . A A . 29 ARG CG 1 1
12 17289 1 1 29 ARG CZ C -15.427 9.013 0.243 1.00 . A A . 29 ARG CZ 1 1
12 17290 1 1 29 ARG H H -15.790 8.029 -6.416 1.00 . A A . 29 ARG H 1 1
12 17291 1 1 29 ARG HA H -15.639 5.524 -5.269 1.00 . A A . 29 ARG HA 1 1
12 17292 1 1 29 ARG HB2 H -14.729 6.569 -3.341 1.00 . A A . 29 ARG HB2 1 1
12 17293 1 1 29 ARG HB3 H -14.253 7.563 -4.711 1.00 . A A . 29 ARG HB3 1 1
12 17294 1 1 29 ARG HD2 H -17.074 8.455 -1.813 1.00 . A A . 29 ARG HD2 1 1
12 17295 1 1 29 ARG HD3 H -15.926 7.117 -1.798 1.00 . A A . 29 ARG HD3 1 1
12 17296 1 1 29 ARG HE H -14.405 9.367 -1.432 1.00 . A A . 29 ARG HE 1 1
12 17297 1 1 29 ARG HG2 H -14.985 9.268 -3.472 1.00 . A A . 29 ARG HG2 1 1
12 17298 1 1 29 ARG HG3 H -16.594 8.738 -3.966 1.00 . A A . 29 ARG HG3 1 1
12 17299 1 1 29 ARG HH11 H -17.106 7.890 0.193 1.00 . A A . 29 ARG HH11 1 1
12 17300 1 1 29 ARG HH12 H -16.659 8.487 1.757 1.00 . A A . 29 ARG HH12 1 1
12 17301 1 1 29 ARG HH21 H -13.806 10.159 0.621 1.00 . A A . 29 ARG HH21 1 1
12 17302 1 1 29 ARG HH22 H -14.782 9.778 1.999 1.00 . A A . 29 ARG HH22 1 1
12 17303 1 1 29 ARG N N -16.312 7.219 -6.236 1.00 . A A . 29 ARG N 1 1
12 17304 1 1 29 ARG NE N -15.192 8.917 -1.061 1.00 . A A . 29 ARG NE 1 1
12 17305 1 1 29 ARG NH1 N -16.485 8.415 0.775 1.00 . A A . 29 ARG NH1 1 1
12 17306 1 1 29 ARG NH2 N -14.604 9.707 1.018 1.00 . A A . 29 ARG NH2 1 1
12 17307 1 1 29 ARG O O -17.477 5.308 -3.447 1.00 . A A . 29 ARG O 1 1
12 17308 1 1 30 PHE C C -20.525 5.887 -4.551 1.00 . A A . 30 PHE C 1 1
12 17309 1 1 30 PHE CA C -19.670 6.950 -3.866 1.00 . A A . 30 PHE CA 1 1
12 17310 1 1 30 PHE CB C -20.401 8.294 -3.880 1.00 . A A . 30 PHE CB 1 1
12 17311 1 1 30 PHE CD1 C -22.300 7.918 -2.284 1.00 . A A . 30 PHE CD1 1 1
12 17312 1 1 30 PHE CD2 C -20.651 9.546 -1.720 1.00 . A A . 30 PHE CD2 1 1
12 17313 1 1 30 PHE CE1 C -22.975 8.190 -1.109 1.00 . A A . 30 PHE CE1 1 1
12 17314 1 1 30 PHE CE2 C -21.322 9.821 -0.543 1.00 . A A . 30 PHE CE2 1 1
12 17315 1 1 30 PHE CG C -21.132 8.592 -2.602 1.00 . A A . 30 PHE CG 1 1
12 17316 1 1 30 PHE CZ C -22.486 9.143 -0.238 1.00 . A A . 30 PHE CZ 1 1
12 17317 1 1 30 PHE H H -18.230 7.791 -5.170 1.00 . A A . 30 PHE H 1 1
12 17318 1 1 30 PHE HA H -19.499 6.653 -2.843 1.00 . A A . 30 PHE HA 1 1
12 17319 1 1 30 PHE HB2 H -19.683 9.084 -4.043 1.00 . A A . 30 PHE HB2 1 1
12 17320 1 1 30 PHE HB3 H -21.121 8.296 -4.684 1.00 . A A . 30 PHE HB3 1 1
12 17321 1 1 30 PHE HD1 H -22.684 7.172 -2.965 1.00 . A A . 30 PHE HD1 1 1
12 17322 1 1 30 PHE HD2 H -19.742 10.078 -1.957 1.00 . A A . 30 PHE HD2 1 1
12 17323 1 1 30 PHE HE1 H -23.885 7.658 -0.873 1.00 . A A . 30 PHE HE1 1 1
12 17324 1 1 30 PHE HE2 H -20.937 10.567 0.136 1.00 . A A . 30 PHE HE2 1 1
12 17325 1 1 30 PHE HZ H -23.011 9.356 0.681 1.00 . A A . 30 PHE HZ 1 1
12 17326 1 1 30 PHE N N -18.372 7.072 -4.519 1.00 . A A . 30 PHE N 1 1
12 17327 1 1 30 PHE O O -20.964 4.926 -3.919 1.00 . A A . 30 PHE O 1 1
12 17328 1 1 31 PHE C C -20.910 3.745 -6.637 1.00 . A A . 31 PHE C 1 1
12 17329 1 1 31 PHE CA C -21.560 5.126 -6.618 1.00 . A A . 31 PHE CA 1 1
12 17330 1 1 31 PHE CB C -21.746 5.634 -8.049 1.00 . A A . 31 PHE CB 1 1
12 17331 1 1 31 PHE CD1 C -22.598 4.456 -10.094 1.00 . A A . 31 PHE CD1 1 1
12 17332 1 1 31 PHE CD2 C -24.065 4.693 -8.229 1.00 . A A . 31 PHE CD2 1 1
12 17333 1 1 31 PHE CE1 C -23.589 3.792 -10.794 1.00 . A A . 31 PHE CE1 1 1
12 17334 1 1 31 PHE CE2 C -25.059 4.029 -8.923 1.00 . A A . 31 PHE CE2 1 1
12 17335 1 1 31 PHE CG C -22.824 4.913 -8.806 1.00 . A A . 31 PHE CG 1 1
12 17336 1 1 31 PHE CZ C -24.821 3.579 -10.207 1.00 . A A . 31 PHE CZ 1 1
12 17337 1 1 31 PHE H H -20.379 6.853 -6.295 1.00 . A A . 31 PHE H 1 1
12 17338 1 1 31 PHE HA H -22.526 5.049 -6.144 1.00 . A A . 31 PHE HA 1 1
12 17339 1 1 31 PHE HB2 H -22.005 6.682 -8.021 1.00 . A A . 31 PHE HB2 1 1
12 17340 1 1 31 PHE HB3 H -20.820 5.511 -8.590 1.00 . A A . 31 PHE HB3 1 1
12 17341 1 1 31 PHE HD1 H -21.634 4.623 -10.554 1.00 . A A . 31 PHE HD1 1 1
12 17342 1 1 31 PHE HD2 H -24.253 5.044 -7.225 1.00 . A A . 31 PHE HD2 1 1
12 17343 1 1 31 PHE HE1 H -23.399 3.442 -11.797 1.00 . A A . 31 PHE HE1 1 1
12 17344 1 1 31 PHE HE2 H -26.021 3.864 -8.463 1.00 . A A . 31 PHE HE2 1 1
12 17345 1 1 31 PHE HZ H -25.596 3.060 -10.751 1.00 . A A . 31 PHE HZ 1 1
12 17346 1 1 31 PHE N N -20.757 6.067 -5.847 1.00 . A A . 31 PHE N 1 1
12 17347 1 1 31 PHE O O -21.589 2.730 -6.791 1.00 . A A . 31 PHE O 1 1
12 17348 1 1 32 ALA C C -18.373 2.108 -5.073 1.00 . A A . 32 ALA C 1 1
12 17349 1 1 32 ALA CA C -18.849 2.462 -6.478 1.00 . A A . 32 ALA CA 1 1
12 17350 1 1 32 ALA CB C -17.666 2.546 -7.431 1.00 . A A . 32 ALA CB 1 1
12 17351 1 1 32 ALA H H -19.105 4.559 -6.361 1.00 . A A . 32 ALA H 1 1
12 17352 1 1 32 ALA HA H -19.509 1.683 -6.830 1.00 . A A . 32 ALA HA 1 1
12 17353 1 1 32 ALA HB1 H -17.790 1.820 -8.222 1.00 . A A . 32 ALA HB1 1 1
12 17354 1 1 32 ALA HB2 H -17.617 3.537 -7.857 1.00 . A A . 32 ALA HB2 1 1
12 17355 1 1 32 ALA HB3 H -16.754 2.339 -6.892 1.00 . A A . 32 ALA HB3 1 1
12 17356 1 1 32 ALA N N -19.591 3.716 -6.480 1.00 . A A . 32 ALA N 1 1
12 17357 1 1 32 ALA O O -17.606 1.163 -4.886 1.00 . A A . 32 ALA O 1 1
12 17358 1 1 33 ASP C C -18.809 1.218 -2.271 1.00 . A A . 33 ASP C 1 1
12 17359 1 1 33 ASP CA C -18.454 2.638 -2.699 1.00 . A A . 33 ASP CA 1 1
12 17360 1 1 33 ASP CB C -19.147 3.648 -1.783 1.00 . A A . 33 ASP CB 1 1
12 17361 1 1 33 ASP CG C -18.308 4.000 -0.570 1.00 . A A . 33 ASP CG 1 1
12 17362 1 1 33 ASP H H -19.441 3.610 -4.300 1.00 . A A . 33 ASP H 1 1
12 17363 1 1 33 ASP HA H -17.386 2.768 -2.620 1.00 . A A . 33 ASP HA 1 1
12 17364 1 1 33 ASP HB2 H -19.341 4.554 -2.338 1.00 . A A . 33 ASP HB2 1 1
12 17365 1 1 33 ASP HB3 H -20.083 3.232 -1.442 1.00 . A A . 33 ASP HB3 1 1
12 17366 1 1 33 ASP N N -18.833 2.872 -4.088 1.00 . A A . 33 ASP N 1 1
12 17367 1 1 33 ASP O O -18.255 0.692 -1.304 1.00 . A A . 33 ASP O 1 1
12 17368 1 1 33 ASP OD1 O -18.086 5.206 -0.331 1.00 . A A . 33 ASP OD1 1 1
12 17369 1 1 33 ASP OD2 O -17.873 3.070 0.141 1.00 . A A . 33 ASP OD2 1 1
12 17370 1 1 34 LYS C C -18.964 -1.686 -2.531 1.00 . A A . 34 LYS C 1 1
12 17371 1 1 34 LYS CA C -20.165 -0.759 -2.692 1.00 . A A . 34 LYS CA 1 1
12 17372 1 1 34 LYS CB C -21.084 -1.285 -3.797 1.00 . A A . 34 LYS CB 1 1
12 17373 1 1 34 LYS CD C -21.547 -1.448 -6.261 1.00 . A A . 34 LYS CD 1 1
12 17374 1 1 34 LYS CE C -21.266 -2.810 -6.878 1.00 . A A . 34 LYS CE 1 1
12 17375 1 1 34 LYS CG C -20.521 -1.097 -5.196 1.00 . A A . 34 LYS CG 1 1
12 17376 1 1 34 LYS H H -20.141 1.071 -3.754 1.00 . A A . 34 LYS H 1 1
12 17377 1 1 34 LYS HA H -20.713 -0.735 -1.762 1.00 . A A . 34 LYS HA 1 1
12 17378 1 1 34 LYS HB2 H -21.252 -2.340 -3.638 1.00 . A A . 34 LYS HB2 1 1
12 17379 1 1 34 LYS HB3 H -22.030 -0.766 -3.740 1.00 . A A . 34 LYS HB3 1 1
12 17380 1 1 34 LYS HD2 H -22.529 -1.465 -5.812 1.00 . A A . 34 LYS HD2 1 1
12 17381 1 1 34 LYS HD3 H -21.517 -0.697 -7.038 1.00 . A A . 34 LYS HD3 1 1
12 17382 1 1 34 LYS HE2 H -21.517 -2.774 -7.927 1.00 . A A . 34 LYS HE2 1 1
12 17383 1 1 34 LYS HE3 H -20.214 -3.030 -6.767 1.00 . A A . 34 LYS HE3 1 1
12 17384 1 1 34 LYS HG2 H -20.228 -0.065 -5.321 1.00 . A A . 34 LYS HG2 1 1
12 17385 1 1 34 LYS HG3 H -19.658 -1.736 -5.316 1.00 . A A . 34 LYS HG3 1 1
12 17386 1 1 34 LYS HZ1 H -21.495 -4.344 -5.479 1.00 . A A . 34 LYS HZ1 1 1
12 17387 1 1 34 LYS HZ2 H -22.329 -4.607 -6.927 1.00 . A A . 34 LYS HZ2 1 1
12 17388 1 1 34 LYS HZ3 H -22.920 -3.492 -5.801 1.00 . A A . 34 LYS HZ3 1 1
12 17389 1 1 34 LYS N N -19.736 0.601 -2.995 1.00 . A A . 34 LYS N 1 1
12 17390 1 1 34 LYS NZ N -22.058 -3.889 -6.225 1.00 . A A . 34 LYS NZ 1 1
12 17391 1 1 34 LYS O O -17.878 -1.429 -3.050 1.00 . A A . 34 LYS O 1 1
12 17392 1 1 35 PRO C C -17.744 -4.561 -2.810 1.00 . A A . 35 PRO C 1 1
12 17393 1 1 35 PRO CA C -18.107 -3.779 -1.553 1.00 . A A . 35 PRO CA 1 1
12 17394 1 1 35 PRO CB C -18.727 -4.708 -0.505 1.00 . A A . 35 PRO CB 1 1
12 17395 1 1 35 PRO CD C -20.432 -3.161 -1.148 1.00 . A A . 35 PRO CD 1 1
12 17396 1 1 35 PRO CG C -20.197 -4.579 -0.707 1.00 . A A . 35 PRO CG 1 1
12 17397 1 1 35 PRO HA H -17.218 -3.318 -1.147 1.00 . A A . 35 PRO HA 1 1
12 17398 1 1 35 PRO HB2 H -18.391 -5.721 -0.675 1.00 . A A . 35 PRO HB2 1 1
12 17399 1 1 35 PRO HB3 H -18.434 -4.387 0.483 1.00 . A A . 35 PRO HB3 1 1
12 17400 1 1 35 PRO HD2 H -21.251 -3.115 -1.851 1.00 . A A . 35 PRO HD2 1 1
12 17401 1 1 35 PRO HD3 H -20.627 -2.527 -0.296 1.00 . A A . 35 PRO HD3 1 1
12 17402 1 1 35 PRO HG2 H -20.525 -5.268 -1.469 1.00 . A A . 35 PRO HG2 1 1
12 17403 1 1 35 PRO HG3 H -20.713 -4.772 0.223 1.00 . A A . 35 PRO HG3 1 1
12 17404 1 1 35 PRO N N -19.162 -2.791 -1.797 1.00 . A A . 35 PRO N 1 1
12 17405 1 1 35 PRO O O -18.620 -5.045 -3.527 1.00 . A A . 35 PRO O 1 1
12 17406 1 1 36 ASP C C -14.997 -6.513 -3.836 1.00 . A A . 36 ASP C 1 1
12 17407 1 1 36 ASP CA C -15.968 -5.408 -4.242 1.00 . A A . 36 ASP CA 1 1
12 17408 1 1 36 ASP CB C -15.288 -4.449 -5.220 1.00 . A A . 36 ASP CB 1 1
12 17409 1 1 36 ASP CG C -16.107 -3.197 -5.467 1.00 . A A . 36 ASP CG 1 1
12 17410 1 1 36 ASP H H -15.796 -4.275 -2.462 1.00 . A A . 36 ASP H 1 1
12 17411 1 1 36 ASP HA H -16.821 -5.857 -4.726 1.00 . A A . 36 ASP HA 1 1
12 17412 1 1 36 ASP HB2 H -14.329 -4.155 -4.819 1.00 . A A . 36 ASP HB2 1 1
12 17413 1 1 36 ASP HB3 H -15.140 -4.953 -6.164 1.00 . A A . 36 ASP HB3 1 1
12 17414 1 1 36 ASP N N -16.447 -4.683 -3.071 1.00 . A A . 36 ASP N 1 1
12 17415 1 1 36 ASP O O -14.098 -6.871 -4.596 1.00 . A A . 36 ASP O 1 1
12 17416 1 1 36 ASP OD1 O -17.336 -3.319 -5.654 1.00 . A A . 36 ASP OD1 1 1
12 17417 1 1 36 ASP OD2 O -15.520 -2.095 -5.471 1.00 . A A . 36 ASP OD2 1 1
12 17418 1 1 37 GLU C C -12.970 -7.553 -1.695 1.00 . A A . 37 GLU C 1 1
12 17419 1 1 37 GLU CA C -14.324 -8.109 -2.127 1.00 . A A . 37 GLU CA 1 1
12 17420 1 1 37 GLU CB C -14.127 -9.189 -3.194 1.00 . A A . 37 GLU CB 1 1
12 17421 1 1 37 GLU CD C -12.987 -11.410 -2.808 1.00 . A A . 37 GLU CD 1 1
12 17422 1 1 37 GLU CG C -14.264 -10.605 -2.659 1.00 . A A . 37 GLU CG 1 1
12 17423 1 1 37 GLU H H -15.919 -6.719 -2.074 1.00 . A A . 37 GLU H 1 1
12 17424 1 1 37 GLU HA H -14.809 -8.549 -1.269 1.00 . A A . 37 GLU HA 1 1
12 17425 1 1 37 GLU HB2 H -14.862 -9.047 -3.972 1.00 . A A . 37 GLU HB2 1 1
12 17426 1 1 37 GLU HB3 H -13.140 -9.081 -3.619 1.00 . A A . 37 GLU HB3 1 1
12 17427 1 1 37 GLU HG2 H -14.521 -10.557 -1.612 1.00 . A A . 37 GLU HG2 1 1
12 17428 1 1 37 GLU HG3 H -15.053 -11.105 -3.201 1.00 . A A . 37 GLU HG3 1 1
12 17429 1 1 37 GLU N N -15.185 -7.047 -2.633 1.00 . A A . 37 GLU N 1 1
12 17430 1 1 37 GLU O O -12.578 -7.676 -0.535 1.00 . A A . 37 GLU O 1 1
12 17431 1 1 37 GLU OE1 O -12.641 -12.150 -1.863 1.00 . A A . 37 GLU OE1 1 1
12 17432 1 1 37 GLU OE2 O -12.335 -11.300 -3.867 1.00 . A A . 37 GLU OE2 1 1
12 17433 1 1 38 ALA C C -11.082 -5.075 -1.553 1.00 . A A . 38 ALA C 1 1
12 17434 1 1 38 ALA CA C -10.952 -6.365 -2.355 1.00 . A A . 38 ALA CA 1 1
12 17435 1 1 38 ALA CB C -10.197 -6.108 -3.651 1.00 . A A . 38 ALA CB 1 1
12 17436 1 1 38 ALA H H -12.626 -6.875 -3.544 1.00 . A A . 38 ALA H 1 1
12 17437 1 1 38 ALA HA H -10.389 -7.082 -1.776 1.00 . A A . 38 ALA HA 1 1
12 17438 1 1 38 ALA HB1 H -10.829 -6.361 -4.491 1.00 . A A . 38 ALA HB1 1 1
12 17439 1 1 38 ALA HB2 H -9.922 -5.066 -3.707 1.00 . A A . 38 ALA HB2 1 1
12 17440 1 1 38 ALA HB3 H -9.306 -6.718 -3.675 1.00 . A A . 38 ALA HB3 1 1
12 17441 1 1 38 ALA N N -12.260 -6.941 -2.638 1.00 . A A . 38 ALA N 1 1
12 17442 1 1 38 ALA O O -10.602 -4.983 -0.422 1.00 . A A . 38 ALA O 1 1
12 17443 1 1 39 THR C C -10.657 -1.947 -1.551 1.00 . A A . 39 THR C 1 1
12 17444 1 1 39 THR CA C -11.924 -2.792 -1.485 1.00 . A A . 39 THR CA 1 1
12 17445 1 1 39 THR CB C -12.332 -2.972 -0.011 1.00 . A A . 39 THR CB 1 1
12 17446 1 1 39 THR CG2 C -11.209 -2.536 0.918 1.00 . A A . 39 THR CG2 1 1
12 17447 1 1 39 THR H H -12.092 -4.212 -3.046 1.00 . A A . 39 THR H 1 1
12 17448 1 1 39 THR HA H -12.720 -2.271 -1.996 1.00 . A A . 39 THR HA 1 1
12 17449 1 1 39 THR HB H -12.539 -4.018 0.165 1.00 . A A . 39 THR HB 1 1
12 17450 1 1 39 THR HG1 H -13.491 -1.392 -0.237 1.00 . A A . 39 THR HG1 1 1
12 17451 1 1 39 THR HG21 H -11.047 -1.473 0.814 1.00 . A A . 39 THR HG21 1 1
12 17452 1 1 39 THR HG22 H -10.304 -3.066 0.662 1.00 . A A . 39 THR HG22 1 1
12 17453 1 1 39 THR HG23 H -11.480 -2.760 1.939 1.00 . A A . 39 THR HG23 1 1
12 17454 1 1 39 THR N N -11.733 -4.078 -2.144 1.00 . A A . 39 THR N 1 1
12 17455 1 1 39 THR O O -10.721 -0.722 -1.661 1.00 . A A . 39 THR O 1 1
12 17456 1 1 39 THR OG1 O -13.512 -2.209 0.267 1.00 . A A . 39 THR OG1 1 1
12 17457 1 1 40 LEU C C -8.053 -0.992 -0.333 1.00 . A A . 40 LEU C 1 1
12 17458 1 1 40 LEU CA C -8.223 -1.916 -1.535 1.00 . A A . 40 LEU CA 1 1
12 17459 1 1 40 LEU CB C -8.107 -1.113 -2.831 1.00 . A A . 40 LEU CB 1 1
12 17460 1 1 40 LEU CD1 C -5.896 -1.916 -3.696 1.00 . A A . 40 LEU CD1 1 1
12 17461 1 1 40 LEU CD2 C -6.740 0.349 -4.341 1.00 . A A . 40 LEU CD2 1 1
12 17462 1 1 40 LEU CG C -6.692 -0.702 -3.242 1.00 . A A . 40 LEU CG 1 1
12 17463 1 1 40 LEU H H -9.520 -3.583 -1.395 1.00 . A A . 40 LEU H 1 1
12 17464 1 1 40 LEU HA H -7.444 -2.663 -1.513 1.00 . A A . 40 LEU HA 1 1
12 17465 1 1 40 LEU HB2 H -8.523 -1.709 -3.628 1.00 . A A . 40 LEU HB2 1 1
12 17466 1 1 40 LEU HB3 H -8.693 -0.212 -2.715 1.00 . A A . 40 LEU HB3 1 1
12 17467 1 1 40 LEU HD11 H -6.116 -2.123 -4.733 1.00 . A A . 40 LEU HD11 1 1
12 17468 1 1 40 LEU HD12 H -6.165 -2.770 -3.093 1.00 . A A . 40 LEU HD12 1 1
12 17469 1 1 40 LEU HD13 H -4.840 -1.715 -3.585 1.00 . A A . 40 LEU HD13 1 1
12 17470 1 1 40 LEU HD21 H -5.752 0.479 -4.757 1.00 . A A . 40 LEU HD21 1 1
12 17471 1 1 40 LEU HD22 H -7.083 1.286 -3.928 1.00 . A A . 40 LEU HD22 1 1
12 17472 1 1 40 LEU HD23 H -7.418 0.027 -5.118 1.00 . A A . 40 LEU HD23 1 1
12 17473 1 1 40 LEU HG H -6.187 -0.272 -2.389 1.00 . A A . 40 LEU HG 1 1
12 17474 1 1 40 LEU N N -9.507 -2.608 -1.483 1.00 . A A . 40 LEU N 1 1
12 17475 1 1 40 LEU O O -9.033 -0.556 0.271 1.00 . A A . 40 LEU O 1 1
12 17476 1 1 41 SER C C -6.348 1.623 0.681 1.00 . A A . 41 SER C 1 1
12 17477 1 1 41 SER CA C -6.503 0.175 1.137 1.00 . A A . 41 SER CA 1 1
12 17478 1 1 41 SER CB C -5.228 -0.289 1.842 1.00 . A A . 41 SER CB 1 1
12 17479 1 1 41 SER H H -6.063 -1.075 -0.514 1.00 . A A . 41 SER H 1 1
12 17480 1 1 41 SER HA H -7.330 0.115 1.829 1.00 . A A . 41 SER HA 1 1
12 17481 1 1 41 SER HB2 H -4.444 0.433 1.675 1.00 . A A . 41 SER HB2 1 1
12 17482 1 1 41 SER HB3 H -5.418 -0.376 2.903 1.00 . A A . 41 SER HB3 1 1
12 17483 1 1 41 SER HG H -3.852 -1.632 1.464 1.00 . A A . 41 SER HG 1 1
12 17484 1 1 41 SER N N -6.802 -0.696 0.006 1.00 . A A . 41 SER N 1 1
12 17485 1 1 41 SER O O -6.221 1.916 -0.508 1.00 . A A . 41 SER O 1 1
12 17486 1 1 41 SER OG O -4.802 -1.548 1.350 1.00 . A A . 41 SER OG 1 1
12 17487 1 1 42 PRO C C -4.814 4.349 0.900 1.00 . A A . 42 PRO C 1 1
12 17488 1 1 42 PRO CA C -6.217 3.984 1.372 1.00 . A A . 42 PRO CA 1 1
12 17489 1 1 42 PRO CB C -6.513 4.637 2.725 1.00 . A A . 42 PRO CB 1 1
12 17490 1 1 42 PRO CD C -6.504 2.274 3.087 1.00 . A A . 42 PRO CD 1 1
12 17491 1 1 42 PRO CG C -6.175 3.592 3.731 1.00 . A A . 42 PRO CG 1 1
12 17492 1 1 42 PRO HA H -6.940 4.320 0.643 1.00 . A A . 42 PRO HA 1 1
12 17493 1 1 42 PRO HB2 H -5.897 5.517 2.845 1.00 . A A . 42 PRO HB2 1 1
12 17494 1 1 42 PRO HB3 H -7.556 4.911 2.776 1.00 . A A . 42 PRO HB3 1 1
12 17495 1 1 42 PRO HD2 H -5.807 1.513 3.407 1.00 . A A . 42 PRO HD2 1 1
12 17496 1 1 42 PRO HD3 H -7.517 1.982 3.321 1.00 . A A . 42 PRO HD3 1 1
12 17497 1 1 42 PRO HG2 H -5.124 3.640 3.971 1.00 . A A . 42 PRO HG2 1 1
12 17498 1 1 42 PRO HG3 H -6.771 3.733 4.621 1.00 . A A . 42 PRO HG3 1 1
12 17499 1 1 42 PRO N N -6.357 2.551 1.649 1.00 . A A . 42 PRO N 1 1
12 17500 1 1 42 PRO O O -4.482 5.527 0.766 1.00 . A A . 42 PRO O 1 1
12 17501 1 1 43 GLU C C -2.595 4.521 -0.984 1.00 . A A . 43 GLU C 1 1
12 17502 1 1 43 GLU CA C -2.628 3.549 0.191 1.00 . A A . 43 GLU CA 1 1
12 17503 1 1 43 GLU CB C -1.986 2.220 -0.213 1.00 . A A . 43 GLU CB 1 1
12 17504 1 1 43 GLU CD C -1.571 0.540 -2.053 1.00 . A A . 43 GLU CD 1 1
12 17505 1 1 43 GLU CG C -2.097 1.917 -1.698 1.00 . A A . 43 GLU CG 1 1
12 17506 1 1 43 GLU H H -4.319 2.416 0.774 1.00 . A A . 43 GLU H 1 1
12 17507 1 1 43 GLU HA H -2.068 3.974 1.010 1.00 . A A . 43 GLU HA 1 1
12 17508 1 1 43 GLU HB2 H -0.939 2.244 0.052 1.00 . A A . 43 GLU HB2 1 1
12 17509 1 1 43 GLU HB3 H -2.467 1.421 0.332 1.00 . A A . 43 GLU HB3 1 1
12 17510 1 1 43 GLU HG2 H -3.135 1.975 -1.988 1.00 . A A . 43 GLU HG2 1 1
12 17511 1 1 43 GLU HG3 H -1.530 2.656 -2.246 1.00 . A A . 43 GLU HG3 1 1
12 17512 1 1 43 GLU N N -3.996 3.333 0.649 1.00 . A A . 43 GLU N 1 1
12 17513 1 1 43 GLU O O -1.677 5.332 -1.107 1.00 . A A . 43 GLU O 1 1
12 17514 1 1 43 GLU OE1 O -1.908 0.041 -3.148 1.00 . A A . 43 GLU OE1 1 1
12 17515 1 1 43 GLU OE2 O -0.822 -0.038 -1.238 1.00 . A A . 43 GLU OE2 1 1
12 17516 1 1 44 MET C C -4.456 6.580 -2.681 1.00 . A A . 44 MET C 1 1
12 17517 1 1 44 MET CA C -3.688 5.304 -3.012 1.00 . A A . 44 MET CA 1 1
12 17518 1 1 44 MET CB C -4.367 4.574 -4.173 1.00 . A A . 44 MET CB 1 1
12 17519 1 1 44 MET CE C -8.513 4.637 -3.898 1.00 . A A . 44 MET CE 1 1
12 17520 1 1 44 MET CG C -5.788 4.132 -3.865 1.00 . A A . 44 MET CG 1 1
12 17521 1 1 44 MET H H -4.304 3.765 -1.696 1.00 . A A . 44 MET H 1 1
12 17522 1 1 44 MET HA H -2.683 5.568 -3.304 1.00 . A A . 44 MET HA 1 1
12 17523 1 1 44 MET HB2 H -4.395 5.231 -5.029 1.00 . A A . 44 MET HB2 1 1
12 17524 1 1 44 MET HB3 H -3.786 3.697 -4.420 1.00 . A A . 44 MET HB3 1 1
12 17525 1 1 44 MET HE1 H -8.283 4.529 -2.848 1.00 . A A . 44 MET HE1 1 1
12 17526 1 1 44 MET HE2 H -9.245 5.420 -4.027 1.00 . A A . 44 MET HE2 1 1
12 17527 1 1 44 MET HE3 H -8.908 3.706 -4.277 1.00 . A A . 44 MET HE3 1 1
12 17528 1 1 44 MET HG2 H -5.887 3.085 -4.112 1.00 . A A . 44 MET HG2 1 1
12 17529 1 1 44 MET HG3 H -5.972 4.270 -2.810 1.00 . A A . 44 MET HG3 1 1
12 17530 1 1 44 MET N N -3.602 4.432 -1.847 1.00 . A A . 44 MET N 1 1
12 17531 1 1 44 MET O O -4.293 7.605 -3.344 1.00 . A A . 44 MET O 1 1
12 17532 1 1 44 MET SD S -7.022 5.062 -4.795 1.00 . A A . 44 MET SD 1 1
12 17533 1 1 45 LYS C C -5.235 8.648 -0.440 1.00 . A A . 45 LYS C 1 1
12 17534 1 1 45 LYS CA C -6.086 7.660 -1.232 1.00 . A A . 45 LYS CA 1 1
12 17535 1 1 45 LYS CB C -7.276 7.203 -0.385 1.00 . A A . 45 LYS CB 1 1
12 17536 1 1 45 LYS CD C -9.591 8.133 -0.091 1.00 . A A . 45 LYS CD 1 1
12 17537 1 1 45 LYS CE C -10.394 9.393 0.194 1.00 . A A . 45 LYS CE 1 1
12 17538 1 1 45 LYS CG C -8.108 8.349 0.163 1.00 . A A . 45 LYS CG 1 1
12 17539 1 1 45 LYS H H -5.380 5.666 -1.162 1.00 . A A . 45 LYS H 1 1
12 17540 1 1 45 LYS HA H -6.454 8.152 -2.119 1.00 . A A . 45 LYS HA 1 1
12 17541 1 1 45 LYS HB2 H -7.916 6.579 -0.992 1.00 . A A . 45 LYS HB2 1 1
12 17542 1 1 45 LYS HB3 H -6.908 6.623 0.448 1.00 . A A . 45 LYS HB3 1 1
12 17543 1 1 45 LYS HD2 H -9.733 7.856 -1.125 1.00 . A A . 45 LYS HD2 1 1
12 17544 1 1 45 LYS HD3 H -9.945 7.338 0.549 1.00 . A A . 45 LYS HD3 1 1
12 17545 1 1 45 LYS HE2 H -11.431 9.122 0.319 1.00 . A A . 45 LYS HE2 1 1
12 17546 1 1 45 LYS HE3 H -10.026 9.840 1.106 1.00 . A A . 45 LYS HE3 1 1
12 17547 1 1 45 LYS HG2 H -7.944 8.424 1.228 1.00 . A A . 45 LYS HG2 1 1
12 17548 1 1 45 LYS HG3 H -7.800 9.268 -0.316 1.00 . A A . 45 LYS HG3 1 1
12 17549 1 1 45 LYS HZ1 H -9.542 11.081 -0.693 1.00 . A A . 45 LYS HZ1 1 1
12 17550 1 1 45 LYS HZ2 H -11.187 10.883 -1.036 1.00 . A A . 45 LYS HZ2 1 1
12 17551 1 1 45 LYS HZ3 H -10.039 9.903 -1.800 1.00 . A A . 45 LYS HZ3 1 1
12 17552 1 1 45 LYS N N -5.293 6.511 -1.652 1.00 . A A . 45 LYS N 1 1
12 17553 1 1 45 LYS NZ N -10.283 10.384 -0.912 1.00 . A A . 45 LYS NZ 1 1
12 17554 1 1 45 LYS O O -5.575 9.825 -0.330 1.00 . A A . 45 LYS O 1 1
12 17555 1 1 46 GLU C C -2.258 9.750 -0.017 1.00 . A A . 46 GLU C 1 1
12 17556 1 1 46 GLU CA C -3.228 9.001 0.891 1.00 . A A . 46 GLU CA 1 1
12 17557 1 1 46 GLU CB C -2.448 8.153 1.899 1.00 . A A . 46 GLU CB 1 1
12 17558 1 1 46 GLU CD C -2.294 7.273 4.261 1.00 . A A . 46 GLU CD 1 1
12 17559 1 1 46 GLU CG C -3.124 8.047 3.256 1.00 . A A . 46 GLU CG 1 1
12 17560 1 1 46 GLU H H -3.910 7.212 -0.013 1.00 . A A . 46 GLU H 1 1
12 17561 1 1 46 GLU HA H -3.828 9.719 1.427 1.00 . A A . 46 GLU HA 1 1
12 17562 1 1 46 GLU HB2 H -2.331 7.157 1.499 1.00 . A A . 46 GLU HB2 1 1
12 17563 1 1 46 GLU HB3 H -1.472 8.592 2.040 1.00 . A A . 46 GLU HB3 1 1
12 17564 1 1 46 GLU HG2 H -3.289 9.043 3.640 1.00 . A A . 46 GLU HG2 1 1
12 17565 1 1 46 GLU HG3 H -4.073 7.547 3.133 1.00 . A A . 46 GLU HG3 1 1
12 17566 1 1 46 GLU N N -4.127 8.159 0.110 1.00 . A A . 46 GLU N 1 1
12 17567 1 1 46 GLU O O -1.878 10.887 0.265 1.00 . A A . 46 GLU O 1 1
12 17568 1 1 46 GLU OE1 O -2.251 6.028 4.161 1.00 . A A . 46 GLU OE1 1 1
12 17569 1 1 46 GLU OE2 O -1.689 7.909 5.148 1.00 . A A . 46 GLU OE2 1 1
12 17570 1 1 47 HIS C C -1.677 10.601 -3.051 1.00 . A A . 47 HIS C 1 1
12 17571 1 1 47 HIS CA C -0.934 9.710 -2.060 1.00 . A A . 47 HIS CA 1 1
12 17572 1 1 47 HIS CB C -0.161 8.626 -2.812 1.00 . A A . 47 HIS CB 1 1
12 17573 1 1 47 HIS CD2 C 1.521 9.390 -4.633 1.00 . A A . 47 HIS CD2 1 1
12 17574 1 1 47 HIS CE1 C 3.260 9.730 -3.341 1.00 . A A . 47 HIS CE1 1 1
12 17575 1 1 47 HIS CG C 1.149 9.099 -3.364 1.00 . A A . 47 HIS CG 1 1
12 17576 1 1 47 HIS H H -2.197 8.201 -1.280 1.00 . A A . 47 HIS H 1 1
12 17577 1 1 47 HIS HA H -0.236 10.317 -1.503 1.00 . A A . 47 HIS HA 1 1
12 17578 1 1 47 HIS HB2 H 0.041 7.805 -2.139 1.00 . A A . 47 HIS HB2 1 1
12 17579 1 1 47 HIS HB3 H -0.761 8.271 -3.637 1.00 . A A . 47 HIS HB3 1 1
12 17580 1 1 47 HIS HD1 H 2.309 9.199 -1.609 1.00 . A A . 47 HIS HD1 1 1
12 17581 1 1 47 HIS HD2 H 0.899 9.327 -5.515 1.00 . A A . 47 HIS HD2 1 1
12 17582 1 1 47 HIS HE1 H 4.253 9.981 -3.000 1.00 . A A . 47 HIS HE1 1 1
12 17583 1 1 47 HIS N N -1.860 9.105 -1.109 1.00 . A A . 47 HIS N 1 1
12 17584 1 1 47 HIS ND1 N 2.261 9.321 -2.580 1.00 . A A . 47 HIS ND1 1 1
12 17585 1 1 47 HIS NE2 N 2.837 9.780 -4.592 1.00 . A A . 47 HIS NE2 1 1
12 17586 1 1 47 HIS O O -1.255 11.724 -3.330 1.00 . A A . 47 HIS O 1 1
12 17587 1 1 48 TYR C C -3.936 12.223 -4.001 1.00 . A A . 48 TYR C 1 1
12 17588 1 1 48 TYR CA C -3.585 10.841 -4.542 1.00 . A A . 48 TYR CA 1 1
12 17589 1 1 48 TYR CB C -4.864 10.073 -4.880 1.00 . A A . 48 TYR CB 1 1
12 17590 1 1 48 TYR CD1 C -5.762 8.580 -6.708 1.00 . A A . 48 TYR CD1 1 1
12 17591 1 1 48 TYR CD2 C -3.425 8.513 -6.247 1.00 . A A . 48 TYR CD2 1 1
12 17592 1 1 48 TYR CE1 C -5.599 7.633 -7.700 1.00 . A A . 48 TYR CE1 1 1
12 17593 1 1 48 TYR CE2 C -3.252 7.566 -7.238 1.00 . A A . 48 TYR CE2 1 1
12 17594 1 1 48 TYR CG C -4.680 9.036 -5.965 1.00 . A A . 48 TYR CG 1 1
12 17595 1 1 48 TYR CZ C -4.342 7.129 -7.962 1.00 . A A . 48 TYR CZ 1 1
12 17596 1 1 48 TYR H H -3.070 9.193 -3.319 1.00 . A A . 48 TYR H 1 1
12 17597 1 1 48 TYR HA H -2.999 10.957 -5.442 1.00 . A A . 48 TYR HA 1 1
12 17598 1 1 48 TYR HB2 H -5.216 9.566 -3.994 1.00 . A A . 48 TYR HB2 1 1
12 17599 1 1 48 TYR HB3 H -5.618 10.772 -5.212 1.00 . A A . 48 TYR HB3 1 1
12 17600 1 1 48 TYR HD1 H -6.746 8.977 -6.500 1.00 . A A . 48 TYR HD1 1 1
12 17601 1 1 48 TYR HD2 H -2.573 8.857 -5.678 1.00 . A A . 48 TYR HD2 1 1
12 17602 1 1 48 TYR HE1 H -6.452 7.291 -8.267 1.00 . A A . 48 TYR HE1 1 1
12 17603 1 1 48 TYR HE2 H -2.268 7.171 -7.443 1.00 . A A . 48 TYR HE2 1 1
12 17604 1 1 48 TYR HH H -3.749 5.408 -8.579 1.00 . A A . 48 TYR HH 1 1
12 17605 1 1 48 TYR N N -2.785 10.093 -3.580 1.00 . A A . 48 TYR N 1 1
12 17606 1 1 48 TYR O O -4.214 13.148 -4.764 1.00 . A A . 48 TYR O 1 1
12 17607 1 1 48 TYR OH O -4.174 6.186 -8.949 1.00 . A A . 48 TYR OH 1 1
12 17608 1 1 49 GLU C C -3.293 14.726 -2.508 1.00 . A A . 49 GLU C 1 1
12 17609 1 1 49 GLU CA C -4.238 13.625 -2.034 1.00 . A A . 49 GLU CA 1 1
12 17610 1 1 49 GLU CB C -4.154 13.485 -0.513 1.00 . A A . 49 GLU CB 1 1
12 17611 1 1 49 GLU CD C -5.524 13.213 1.592 1.00 . A A . 49 GLU CD 1 1
12 17612 1 1 49 GLU CG C -5.454 13.813 0.201 1.00 . A A . 49 GLU CG 1 1
12 17613 1 1 49 GLU H H -3.692 11.581 -2.123 1.00 . A A . 49 GLU H 1 1
12 17614 1 1 49 GLU HA H -5.248 13.892 -2.307 1.00 . A A . 49 GLU HA 1 1
12 17615 1 1 49 GLU HB2 H -3.881 12.468 -0.271 1.00 . A A . 49 GLU HB2 1 1
12 17616 1 1 49 GLU HB3 H -3.388 14.151 -0.144 1.00 . A A . 49 GLU HB3 1 1
12 17617 1 1 49 GLU HG2 H -5.544 14.886 0.284 1.00 . A A . 49 GLU HG2 1 1
12 17618 1 1 49 GLU HG3 H -6.278 13.429 -0.383 1.00 . A A . 49 GLU HG3 1 1
12 17619 1 1 49 GLU N N -3.921 12.355 -2.678 1.00 . A A . 49 GLU N 1 1
12 17620 1 1 49 GLU O O -3.595 15.913 -2.387 1.00 . A A . 49 GLU O 1 1
12 17621 1 1 49 GLU OE1 O -5.410 13.977 2.573 1.00 . A A . 49 GLU OE1 1 1
12 17622 1 1 49 GLU OE2 O -5.692 11.981 1.699 1.00 . A A . 49 GLU OE2 1 1
12 17623 1 1 50 LYS C C -1.416 15.618 -5.003 1.00 . A A . 50 LYS C 1 1
12 17624 1 1 50 LYS CA C -1.158 15.273 -3.540 1.00 . A A . 50 LYS CA 1 1
12 17625 1 1 50 LYS CB C 0.252 14.700 -3.381 1.00 . A A . 50 LYS CB 1 1
12 17626 1 1 50 LYS CD C 2.648 15.111 -2.748 1.00 . A A . 50 LYS CD 1 1
12 17627 1 1 50 LYS CE C 3.540 15.851 -1.762 1.00 . A A . 50 LYS CE 1 1
12 17628 1 1 50 LYS CG C 1.236 15.671 -2.750 1.00 . A A . 50 LYS CG 1 1
12 17629 1 1 50 LYS H H -1.964 13.362 -3.116 1.00 . A A . 50 LYS H 1 1
12 17630 1 1 50 LYS HA H -1.240 16.173 -2.950 1.00 . A A . 50 LYS HA 1 1
12 17631 1 1 50 LYS HB2 H 0.202 13.817 -2.760 1.00 . A A . 50 LYS HB2 1 1
12 17632 1 1 50 LYS HB3 H 0.628 14.423 -4.356 1.00 . A A . 50 LYS HB3 1 1
12 17633 1 1 50 LYS HD2 H 2.613 14.068 -2.470 1.00 . A A . 50 LYS HD2 1 1
12 17634 1 1 50 LYS HD3 H 3.066 15.208 -3.740 1.00 . A A . 50 LYS HD3 1 1
12 17635 1 1 50 LYS HE2 H 4.511 15.993 -2.211 1.00 . A A . 50 LYS HE2 1 1
12 17636 1 1 50 LYS HE3 H 3.097 16.813 -1.549 1.00 . A A . 50 LYS HE3 1 1
12 17637 1 1 50 LYS HG2 H 1.227 16.594 -3.311 1.00 . A A . 50 LYS HG2 1 1
12 17638 1 1 50 LYS HG3 H 0.933 15.864 -1.731 1.00 . A A . 50 LYS HG3 1 1
12 17639 1 1 50 LYS HZ1 H 3.148 15.554 0.268 1.00 . A A . 50 LYS HZ1 1 1
12 17640 1 1 50 LYS HZ2 H 4.701 15.081 -0.206 1.00 . A A . 50 LYS HZ2 1 1
12 17641 1 1 50 LYS HZ3 H 3.367 14.121 -0.604 1.00 . A A . 50 LYS HZ3 1 1
12 17642 1 1 50 LYS N N -2.148 14.323 -3.047 1.00 . A A . 50 LYS N 1 1
12 17643 1 1 50 LYS NZ N 3.700 15.099 -0.487 1.00 . A A . 50 LYS NZ 1 1
12 17644 1 1 50 LYS O O -0.980 16.661 -5.492 1.00 . A A . 50 LYS O 1 1
12 17645 1 1 51 PHE C C -3.707 15.790 -7.258 1.00 . A A . 51 PHE C 1 1
12 17646 1 1 51 PHE CA C -2.444 14.947 -7.105 1.00 . A A . 51 PHE CA 1 1
12 17647 1 1 51 PHE CB C -2.624 13.605 -7.817 1.00 . A A . 51 PHE CB 1 1
12 17648 1 1 51 PHE CD1 C -2.859 14.386 -10.190 1.00 . A A . 51 PHE CD1 1 1
12 17649 1 1 51 PHE CD2 C -1.089 12.877 -9.663 1.00 . A A . 51 PHE CD2 1 1
12 17650 1 1 51 PHE CE1 C -2.454 14.406 -11.511 1.00 . A A . 51 PHE CE1 1 1
12 17651 1 1 51 PHE CE2 C -0.680 12.893 -10.983 1.00 . A A . 51 PHE CE2 1 1
12 17652 1 1 51 PHE CG C -2.182 13.623 -9.252 1.00 . A A . 51 PHE CG 1 1
12 17653 1 1 51 PHE CZ C -1.364 13.657 -11.909 1.00 . A A . 51 PHE CZ 1 1
12 17654 1 1 51 PHE H H -2.447 13.923 -5.252 1.00 . A A . 51 PHE H 1 1
12 17655 1 1 51 PHE HA H -1.617 15.475 -7.554 1.00 . A A . 51 PHE HA 1 1
12 17656 1 1 51 PHE HB2 H -2.046 12.852 -7.302 1.00 . A A . 51 PHE HB2 1 1
12 17657 1 1 51 PHE HB3 H -3.668 13.330 -7.793 1.00 . A A . 51 PHE HB3 1 1
12 17658 1 1 51 PHE HD1 H -3.712 14.972 -9.879 1.00 . A A . 51 PHE HD1 1 1
12 17659 1 1 51 PHE HD2 H -0.554 12.278 -8.941 1.00 . A A . 51 PHE HD2 1 1
12 17660 1 1 51 PHE HE1 H -2.991 15.004 -12.232 1.00 . A A . 51 PHE HE1 1 1
12 17661 1 1 51 PHE HE2 H 0.173 12.306 -11.292 1.00 . A A . 51 PHE HE2 1 1
12 17662 1 1 51 PHE HZ H -1.046 13.671 -12.940 1.00 . A A . 51 PHE HZ 1 1
12 17663 1 1 51 PHE N N -2.127 14.736 -5.697 1.00 . A A . 51 PHE N 1 1
12 17664 1 1 51 PHE O O -3.845 16.551 -8.215 1.00 . A A . 51 PHE O 1 1
12 17665 1 1 52 GLU C C -5.613 17.896 -6.410 1.00 . A A . 52 GLU C 1 1
12 17666 1 1 52 GLU CA C -5.877 16.394 -6.337 1.00 . A A . 52 GLU CA 1 1
12 17667 1 1 52 GLU CB C -6.718 16.073 -5.100 1.00 . A A . 52 GLU CB 1 1
12 17668 1 1 52 GLU CD C -6.971 17.000 -2.764 1.00 . A A . 52 GLU CD 1 1
12 17669 1 1 52 GLU CG C -6.025 16.406 -3.789 1.00 . A A . 52 GLU CG 1 1
12 17670 1 1 52 GLU H H -4.457 15.025 -5.569 1.00 . A A . 52 GLU H 1 1
12 17671 1 1 52 GLU HA H -6.422 16.094 -7.219 1.00 . A A . 52 GLU HA 1 1
12 17672 1 1 52 GLU HB2 H -7.639 16.634 -5.150 1.00 . A A . 52 GLU HB2 1 1
12 17673 1 1 52 GLU HB3 H -6.950 15.018 -5.102 1.00 . A A . 52 GLU HB3 1 1
12 17674 1 1 52 GLU HG2 H -5.600 15.501 -3.381 1.00 . A A . 52 GLU HG2 1 1
12 17675 1 1 52 GLU HG3 H -5.236 17.117 -3.985 1.00 . A A . 52 GLU HG3 1 1
12 17676 1 1 52 GLU N N -4.625 15.647 -6.307 1.00 . A A . 52 GLU N 1 1
12 17677 1 1 52 GLU O O -6.424 18.655 -6.941 1.00 . A A . 52 GLU O 1 1
12 17678 1 1 52 GLU OE1 O -6.827 16.677 -1.566 1.00 . A A . 52 GLU OE1 1 1
12 17679 1 1 52 GLU OE2 O -7.856 17.789 -3.159 1.00 . A A . 52 GLU OE2 1 1
12 17680 1 1 53 LYS C C -3.495 20.126 -7.216 1.00 . A A . 53 LYS C 1 1
12 17681 1 1 53 LYS CA C -4.101 19.727 -5.875 1.00 . A A . 53 LYS CA 1 1
12 17682 1 1 53 LYS CB C -3.106 20.015 -4.748 1.00 . A A . 53 LYS CB 1 1
12 17683 1 1 53 LYS CD C -3.919 21.754 -3.129 1.00 . A A . 53 LYS CD 1 1
12 17684 1 1 53 LYS CE C -2.729 22.303 -2.355 1.00 . A A . 53 LYS CE 1 1
12 17685 1 1 53 LYS CG C -3.766 20.268 -3.404 1.00 . A A . 53 LYS CG 1 1
12 17686 1 1 53 LYS H H -3.869 17.663 -5.462 1.00 . A A . 53 LYS H 1 1
12 17687 1 1 53 LYS HA H -4.996 20.307 -5.710 1.00 . A A . 53 LYS HA 1 1
12 17688 1 1 53 LYS HB2 H -2.442 19.169 -4.646 1.00 . A A . 53 LYS HB2 1 1
12 17689 1 1 53 LYS HB3 H -2.526 20.888 -5.011 1.00 . A A . 53 LYS HB3 1 1
12 17690 1 1 53 LYS HD2 H -3.995 22.280 -4.069 1.00 . A A . 53 LYS HD2 1 1
12 17691 1 1 53 LYS HD3 H -4.818 21.914 -2.550 1.00 . A A . 53 LYS HD3 1 1
12 17692 1 1 53 LYS HE2 H -1.960 21.547 -2.319 1.00 . A A . 53 LYS HE2 1 1
12 17693 1 1 53 LYS HE3 H -2.353 23.175 -2.870 1.00 . A A . 53 LYS HE3 1 1
12 17694 1 1 53 LYS HG2 H -4.744 19.810 -3.401 1.00 . A A . 53 LYS HG2 1 1
12 17695 1 1 53 LYS HG3 H -3.158 19.827 -2.626 1.00 . A A . 53 LYS HG3 1 1
12 17696 1 1 53 LYS HZ1 H -2.990 23.710 -0.833 1.00 . A A . 53 LYS HZ1 1 1
12 17697 1 1 53 LYS HZ2 H -2.487 22.191 -0.283 1.00 . A A . 53 LYS HZ2 1 1
12 17698 1 1 53 LYS HZ3 H -4.089 22.425 -0.774 1.00 . A A . 53 LYS HZ3 1 1
12 17699 1 1 53 LYS N N -4.474 18.317 -5.871 1.00 . A A . 53 LYS N 1 1
12 17700 1 1 53 LYS NZ N -3.100 22.684 -0.964 1.00 . A A . 53 LYS NZ 1 1
12 17701 1 1 53 LYS O O -3.489 21.302 -7.579 1.00 . A A . 53 LYS O 1 1
12 17702 1 1 54 MET C C -3.444 19.406 -10.349 1.00 . A A . 54 MET C 1 1
12 17703 1 1 54 MET CA C -2.384 19.389 -9.252 1.00 . A A . 54 MET CA 1 1
12 17704 1 1 54 MET CB C -1.331 18.323 -9.562 1.00 . A A . 54 MET CB 1 1
12 17705 1 1 54 MET CE C 1.406 19.506 -7.684 1.00 . A A . 54 MET CE 1 1
12 17706 1 1 54 MET CG C 0.007 18.899 -9.997 1.00 . A A . 54 MET CG 1 1
12 17707 1 1 54 MET H H -3.024 18.222 -7.606 1.00 . A A . 54 MET H 1 1
12 17708 1 1 54 MET HA H -1.905 20.355 -9.215 1.00 . A A . 54 MET HA 1 1
12 17709 1 1 54 MET HB2 H -1.170 17.726 -8.677 1.00 . A A . 54 MET HB2 1 1
12 17710 1 1 54 MET HB3 H -1.699 17.688 -10.353 1.00 . A A . 54 MET HB3 1 1
12 17711 1 1 54 MET HE1 H 2.424 19.668 -7.362 1.00 . A A . 54 MET HE1 1 1
12 17712 1 1 54 MET HE2 H 0.990 20.435 -8.043 1.00 . A A . 54 MET HE2 1 1
12 17713 1 1 54 MET HE3 H 0.819 19.145 -6.852 1.00 . A A . 54 MET HE3 1 1
12 17714 1 1 54 MET HG2 H 0.182 18.629 -11.028 1.00 . A A . 54 MET HG2 1 1
12 17715 1 1 54 MET HG3 H -0.036 19.975 -9.912 1.00 . A A . 54 MET HG3 1 1
12 17716 1 1 54 MET N N -2.989 19.139 -7.949 1.00 . A A . 54 MET N 1 1
12 17717 1 1 54 MET O O -3.230 19.971 -11.422 1.00 . A A . 54 MET O 1 1
12 17718 1 1 54 MET SD S 1.382 18.293 -9.001 1.00 . A A . 54 MET SD 1 1
12 17719 1 1 55 ILE C C -6.588 19.946 -10.905 1.00 . A A . 55 ILE C 1 1
12 17720 1 1 55 ILE CA C -5.677 18.730 -11.037 1.00 . A A . 55 ILE CA 1 1
12 17721 1 1 55 ILE CB C -6.518 17.452 -10.864 1.00 . A A . 55 ILE CB 1 1
12 17722 1 1 55 ILE CD1 C -8.342 16.112 -12.029 1.00 . A A . 55 ILE CD1 1 1
12 17723 1 1 55 ILE CG1 C -7.721 17.474 -11.809 1.00 . A A . 55 ILE CG1 1 1
12 17724 1 1 55 ILE CG2 C -6.976 17.311 -9.420 1.00 . A A . 55 ILE CG2 1 1
12 17725 1 1 55 ILE H H -4.696 18.353 -9.201 1.00 . A A . 55 ILE H 1 1
12 17726 1 1 55 ILE HA H -5.247 18.722 -12.028 1.00 . A A . 55 ILE HA 1 1
12 17727 1 1 55 ILE HB H -5.896 16.603 -11.103 1.00 . A A . 55 ILE HB 1 1
12 17728 1 1 55 ILE HD11 H -9.216 16.010 -11.403 1.00 . A A . 55 ILE HD11 1 1
12 17729 1 1 55 ILE HD12 H -8.626 16.008 -13.065 1.00 . A A . 55 ILE HD12 1 1
12 17730 1 1 55 ILE HD13 H -7.626 15.344 -11.773 1.00 . A A . 55 ILE HD13 1 1
12 17731 1 1 55 ILE HG12 H -8.480 18.122 -11.402 1.00 . A A . 55 ILE HG12 1 1
12 17732 1 1 55 ILE HG13 H -7.406 17.855 -12.770 1.00 . A A . 55 ILE HG13 1 1
12 17733 1 1 55 ILE HG21 H -7.509 16.379 -9.300 1.00 . A A . 55 ILE HG21 1 1
12 17734 1 1 55 ILE HG22 H -6.115 17.318 -8.767 1.00 . A A . 55 ILE HG22 1 1
12 17735 1 1 55 ILE HG23 H -7.628 18.133 -9.166 1.00 . A A . 55 ILE HG23 1 1
12 17736 1 1 55 ILE N N -4.585 18.784 -10.073 1.00 . A A . 55 ILE N 1 1
12 17737 1 1 55 ILE O O -6.972 20.557 -11.902 1.00 . A A . 55 ILE O 1 1
12 17738 1 1 56 GLN C C -7.042 22.747 -9.623 1.00 . A A . 56 GLN C 1 1
12 17739 1 1 56 GLN CA C -7.792 21.437 -9.406 1.00 . A A . 56 GLN CA 1 1
12 17740 1 1 56 GLN CB C -8.334 21.377 -7.976 1.00 . A A . 56 GLN CB 1 1
12 17741 1 1 56 GLN CD C -9.626 19.750 -6.538 1.00 . A A . 56 GLN CD 1 1
12 17742 1 1 56 GLN CG C -9.590 20.531 -7.837 1.00 . A A . 56 GLN CG 1 1
12 17743 1 1 56 GLN H H -6.589 19.767 -8.914 1.00 . A A . 56 GLN H 1 1
12 17744 1 1 56 GLN HA H -8.620 21.392 -10.097 1.00 . A A . 56 GLN HA 1 1
12 17745 1 1 56 GLN HB2 H -7.573 20.962 -7.333 1.00 . A A . 56 GLN HB2 1 1
12 17746 1 1 56 GLN HB3 H -8.564 22.380 -7.649 1.00 . A A . 56 GLN HB3 1 1
12 17747 1 1 56 GLN HE21 H -10.404 18.179 -7.476 1.00 . A A . 56 GLN HE21 1 1
12 17748 1 1 56 GLN HE22 H -10.140 17.986 -5.780 1.00 . A A . 56 GLN HE22 1 1
12 17749 1 1 56 GLN HG2 H -10.452 21.181 -7.872 1.00 . A A . 56 GLN HG2 1 1
12 17750 1 1 56 GLN HG3 H -9.632 19.835 -8.661 1.00 . A A . 56 GLN HG3 1 1
12 17751 1 1 56 GLN N N -6.927 20.293 -9.668 1.00 . A A . 56 GLN N 1 1
12 17752 1 1 56 GLN NE2 N -10.106 18.513 -6.604 1.00 . A A . 56 GLN NE2 1 1
12 17753 1 1 56 GLN O O -7.641 23.822 -9.624 1.00 . A A . 56 GLN O 1 1
12 17754 1 1 56 GLN OE1 O -9.227 20.252 -5.487 1.00 . A A . 56 GLN OE1 1 1
12 17755 1 1 57 GLU C C -5.050 24.344 -11.451 1.00 . A A . 57 GLU C 1 1
12 17756 1 1 57 GLU CA C -4.898 23.827 -10.023 1.00 . A A . 57 GLU CA 1 1
12 17757 1 1 57 GLU CB C -3.430 23.502 -9.739 1.00 . A A . 57 GLU CB 1 1
12 17758 1 1 57 GLU CD C -1.134 24.511 -9.434 1.00 . A A . 57 GLU CD 1 1
12 17759 1 1 57 GLU CG C -2.473 24.613 -10.138 1.00 . A A . 57 GLU CG 1 1
12 17760 1 1 57 GLU H H -5.310 21.763 -9.795 1.00 . A A . 57 GLU H 1 1
12 17761 1 1 57 GLU HA H -5.226 24.595 -9.339 1.00 . A A . 57 GLU HA 1 1
12 17762 1 1 57 GLU HB2 H -3.313 23.316 -8.682 1.00 . A A . 57 GLU HB2 1 1
12 17763 1 1 57 GLU HB3 H -3.160 22.610 -10.285 1.00 . A A . 57 GLU HB3 1 1
12 17764 1 1 57 GLU HG2 H -2.306 24.562 -11.204 1.00 . A A . 57 GLU HG2 1 1
12 17765 1 1 57 GLU HG3 H -2.922 25.564 -9.891 1.00 . A A . 57 GLU HG3 1 1
12 17766 1 1 57 GLU N N -5.729 22.648 -9.806 1.00 . A A . 57 GLU N 1 1
12 17767 1 1 57 GLU O O -5.161 25.549 -11.678 1.00 . A A . 57 GLU O 1 1
12 17768 1 1 57 GLU OE1 O -0.963 25.171 -8.388 1.00 . A A . 57 GLU OE1 1 1
12 17769 1 1 57 GLU OE2 O -0.258 23.771 -9.928 1.00 . A A . 57 GLU OE2 1 1
12 17770 1 1 58 HIS C C -4.899 22.588 -14.716 1.00 . A A . 58 HIS C 1 1
12 17771 1 1 58 HIS CA C -5.189 23.785 -13.817 1.00 . A A . 58 HIS CA 1 1
12 17772 1 1 58 HIS CB C -4.246 24.939 -14.163 1.00 . A A . 58 HIS CB 1 1
12 17773 1 1 58 HIS CD2 C -4.699 27.492 -14.107 1.00 . A A . 58 HIS CD2 1 1
12 17774 1 1 58 HIS CE1 C -6.481 27.529 -15.383 1.00 . A A . 58 HIS CE1 1 1
12 17775 1 1 58 HIS CG C -4.957 26.217 -14.483 1.00 . A A . 58 HIS CG 1 1
12 17776 1 1 58 HIS H H -4.959 22.479 -12.166 1.00 . A A . 58 HIS H 1 1
12 17777 1 1 58 HIS HA H -6.207 24.104 -13.979 1.00 . A A . 58 HIS HA 1 1
12 17778 1 1 58 HIS HB2 H -3.592 25.124 -13.324 1.00 . A A . 58 HIS HB2 1 1
12 17779 1 1 58 HIS HB3 H -3.652 24.664 -15.022 1.00 . A A . 58 HIS HB3 1 1
12 17780 1 1 58 HIS HD1 H -6.517 25.510 -15.710 1.00 . A A . 58 HIS HD1 1 1
12 17781 1 1 58 HIS HD2 H -3.887 27.822 -13.474 1.00 . A A . 58 HIS HD2 1 1
12 17782 1 1 58 HIS HE1 H -7.335 27.877 -15.945 1.00 . A A . 58 HIS HE1 1 1
12 17783 1 1 58 HIS N N -5.051 23.424 -12.410 1.00 . A A . 58 HIS N 1 1
12 17784 1 1 58 HIS ND1 N -6.080 26.275 -15.281 1.00 . A A . 58 HIS ND1 1 1
12 17785 1 1 58 HIS NE2 N -5.660 28.288 -14.679 1.00 . A A . 58 HIS NE2 1 1
12 17786 1 1 58 HIS O O -4.052 22.658 -15.608 1.00 . A A . 58 HIS O 1 1
12 17787 1 1 59 THR C C -6.278 20.305 -16.526 1.00 . A A . 59 THR C 1 1
12 17788 1 1 59 THR CA C -5.424 20.275 -15.264 1.00 . A A . 59 THR CA 1 1
12 17789 1 1 59 THR CB C -5.778 19.018 -14.447 1.00 . A A . 59 THR CB 1 1
12 17790 1 1 59 THR CG2 C -6.705 18.105 -15.235 1.00 . A A . 59 THR CG2 1 1
12 17791 1 1 59 THR H H -6.266 21.494 -13.752 1.00 . A A . 59 THR H 1 1
12 17792 1 1 59 THR HA H -4.383 20.215 -15.546 1.00 . A A . 59 THR HA 1 1
12 17793 1 1 59 THR HB H -6.282 19.325 -13.542 1.00 . A A . 59 THR HB 1 1
12 17794 1 1 59 THR HG1 H -4.780 17.371 -14.020 1.00 . A A . 59 THR HG1 1 1
12 17795 1 1 59 THR HG21 H -6.247 17.855 -16.181 1.00 . A A . 59 THR HG21 1 1
12 17796 1 1 59 THR HG22 H -7.643 18.610 -15.412 1.00 . A A . 59 THR HG22 1 1
12 17797 1 1 59 THR HG23 H -6.883 17.201 -14.672 1.00 . A A . 59 THR HG23 1 1
12 17798 1 1 59 THR N N -5.606 21.488 -14.477 1.00 . A A . 59 THR N 1 1
12 17799 1 1 59 THR O O -5.883 19.779 -17.567 1.00 . A A . 59 THR O 1 1
12 17800 1 1 59 THR OG1 O -4.584 18.308 -14.099 1.00 . A A . 59 THR OG1 1 1
12 17801 1 1 60 ASP C C -7.627 21.524 -18.803 1.00 . A A . 60 ASP C 1 1
12 17802 1 1 60 ASP CA C -8.359 21.023 -17.563 1.00 . A A . 60 ASP CA 1 1
12 17803 1 1 60 ASP CB C -9.523 21.957 -17.230 1.00 . A A . 60 ASP CB 1 1
12 17804 1 1 60 ASP CG C -10.436 22.191 -18.418 1.00 . A A . 60 ASP CG 1 1
12 17805 1 1 60 ASP H H -7.709 21.322 -15.570 1.00 . A A . 60 ASP H 1 1
12 17806 1 1 60 ASP HA H -8.748 20.036 -17.764 1.00 . A A . 60 ASP HA 1 1
12 17807 1 1 60 ASP HB2 H -10.108 21.524 -16.431 1.00 . A A . 60 ASP HB2 1 1
12 17808 1 1 60 ASP HB3 H -9.130 22.910 -16.908 1.00 . A A . 60 ASP HB3 1 1
12 17809 1 1 60 ASP N N -7.450 20.923 -16.427 1.00 . A A . 60 ASP N 1 1
12 17810 1 1 60 ASP O O -7.936 21.121 -19.925 1.00 . A A . 60 ASP O 1 1
12 17811 1 1 60 ASP OD1 O -11.308 21.334 -18.674 1.00 . A A . 60 ASP OD1 1 1
12 17812 1 1 60 ASP OD2 O -10.279 23.231 -19.091 1.00 . A A . 60 ASP OD2 1 1
12 17813 1 1 61 LYS C C -4.707 22.051 -20.050 1.00 . A A . 61 LYS C 1 1
12 17814 1 1 61 LYS CA C -5.878 22.963 -19.695 1.00 . A A . 61 LYS CA 1 1
12 17815 1 1 61 LYS CB C -5.361 24.355 -19.328 1.00 . A A . 61 LYS CB 1 1
12 17816 1 1 61 LYS CD C -4.567 26.539 -20.282 1.00 . A A . 61 LYS CD 1 1
12 17817 1 1 61 LYS CE C -5.790 27.180 -20.919 1.00 . A A . 61 LYS CE 1 1
12 17818 1 1 61 LYS CG C -4.581 25.029 -20.444 1.00 . A A . 61 LYS CG 1 1
12 17819 1 1 61 LYS H H -6.455 22.688 -17.677 1.00 . A A . 61 LYS H 1 1
12 17820 1 1 61 LYS HA H -6.528 23.044 -20.553 1.00 . A A . 61 LYS HA 1 1
12 17821 1 1 61 LYS HB2 H -6.202 24.983 -19.075 1.00 . A A . 61 LYS HB2 1 1
12 17822 1 1 61 LYS HB3 H -4.714 24.270 -18.467 1.00 . A A . 61 LYS HB3 1 1
12 17823 1 1 61 LYS HD2 H -4.557 26.780 -19.229 1.00 . A A . 61 LYS HD2 1 1
12 17824 1 1 61 LYS HD3 H -3.678 26.935 -20.752 1.00 . A A . 61 LYS HD3 1 1
12 17825 1 1 61 LYS HE2 H -6.120 26.559 -21.738 1.00 . A A . 61 LYS HE2 1 1
12 17826 1 1 61 LYS HE3 H -6.574 27.245 -20.179 1.00 . A A . 61 LYS HE3 1 1
12 17827 1 1 61 LYS HG2 H -3.564 24.667 -20.430 1.00 . A A . 61 LYS HG2 1 1
12 17828 1 1 61 LYS HG3 H -5.040 24.782 -21.391 1.00 . A A . 61 LYS HG3 1 1
12 17829 1 1 61 LYS HZ1 H -4.691 28.514 -22.092 1.00 . A A . 61 LYS HZ1 1 1
12 17830 1 1 61 LYS HZ2 H -5.261 29.182 -20.646 1.00 . A A . 61 LYS HZ2 1 1
12 17831 1 1 61 LYS HZ3 H -6.325 28.925 -21.936 1.00 . A A . 61 LYS HZ3 1 1
12 17832 1 1 61 LYS N N -6.655 22.406 -18.595 1.00 . A A . 61 LYS N 1 1
12 17833 1 1 61 LYS NZ N -5.496 28.546 -21.434 1.00 . A A . 61 LYS NZ 1 1
12 17834 1 1 61 LYS O O -4.334 21.930 -21.217 1.00 . A A . 61 LYS O 1 1
12 17835 1 1 62 PHE C C -3.462 19.204 -19.882 1.00 . A A . 62 PHE C 1 1
12 17836 1 1 62 PHE CA C -3.004 20.511 -19.242 1.00 . A A . 62 PHE CA 1 1
12 17837 1 1 62 PHE CB C -2.304 20.224 -17.912 1.00 . A A . 62 PHE CB 1 1
12 17838 1 1 62 PHE CD1 C -0.002 20.785 -17.087 1.00 . A A . 62 PHE CD1 1 1
12 17839 1 1 62 PHE CD2 C -0.207 19.472 -19.067 1.00 . A A . 62 PHE CD2 1 1
12 17840 1 1 62 PHE CE1 C 1.375 20.726 -17.186 1.00 . A A . 62 PHE CE1 1 1
12 17841 1 1 62 PHE CE2 C 1.169 19.409 -19.171 1.00 . A A . 62 PHE CE2 1 1
12 17842 1 1 62 PHE CG C -0.808 20.159 -18.024 1.00 . A A . 62 PHE CG 1 1
12 17843 1 1 62 PHE CZ C 1.962 20.038 -18.231 1.00 . A A . 62 PHE CZ 1 1
12 17844 1 1 62 PHE H H -4.475 21.550 -18.129 1.00 . A A . 62 PHE H 1 1
12 17845 1 1 62 PHE HA H -2.308 20.999 -19.907 1.00 . A A . 62 PHE HA 1 1
12 17846 1 1 62 PHE HB2 H -2.550 21.005 -17.209 1.00 . A A . 62 PHE HB2 1 1
12 17847 1 1 62 PHE HB3 H -2.652 19.277 -17.529 1.00 . A A . 62 PHE HB3 1 1
12 17848 1 1 62 PHE HD1 H -0.460 21.324 -16.269 1.00 . A A . 62 PHE HD1 1 1
12 17849 1 1 62 PHE HD2 H -0.825 18.980 -19.803 1.00 . A A . 62 PHE HD2 1 1
12 17850 1 1 62 PHE HE1 H 1.992 21.219 -16.449 1.00 . A A . 62 PHE HE1 1 1
12 17851 1 1 62 PHE HE2 H 1.625 18.871 -19.989 1.00 . A A . 62 PHE HE2 1 1
12 17852 1 1 62 PHE HZ H 3.037 19.991 -18.310 1.00 . A A . 62 PHE HZ 1 1
12 17853 1 1 62 PHE N N -4.132 21.412 -19.037 1.00 . A A . 62 PHE N 1 1
12 17854 1 1 62 PHE O O -3.056 18.869 -20.994 1.00 . A A . 62 PHE O 1 1
12 17855 1 1 63 ASN C C -5.295 17.328 -21.110 1.00 . A A . 63 ASN C 1 1
12 17856 1 1 63 ASN CA C -4.822 17.197 -19.666 1.00 . A A . 63 ASN CA 1 1
12 17857 1 1 63 ASN CB C -5.971 16.707 -18.783 1.00 . A A . 63 ASN CB 1 1
12 17858 1 1 63 ASN CG C -6.714 15.536 -19.398 1.00 . A A . 63 ASN CG 1 1
12 17859 1 1 63 ASN H H -4.597 18.788 -18.289 1.00 . A A . 63 ASN H 1 1
12 17860 1 1 63 ASN HA H -4.018 16.477 -19.627 1.00 . A A . 63 ASN HA 1 1
12 17861 1 1 63 ASN HB2 H -5.576 16.395 -17.827 1.00 . A A . 63 ASN HB2 1 1
12 17862 1 1 63 ASN HB3 H -6.672 17.514 -18.632 1.00 . A A . 63 ASN HB3 1 1
12 17863 1 1 63 ASN HD21 H -4.993 14.618 -19.788 1.00 . A A . 63 ASN HD21 1 1
12 17864 1 1 63 ASN HD22 H -6.421 13.772 -20.268 1.00 . A A . 63 ASN HD22 1 1
12 17865 1 1 63 ASN N N -4.309 18.468 -19.169 1.00 . A A . 63 ASN N 1 1
12 17866 1 1 63 ASN ND2 N -5.967 14.542 -19.865 1.00 . A A . 63 ASN ND2 1 1
12 17867 1 1 63 ASN O O -5.161 16.398 -21.906 1.00 . A A . 63 ASN O 1 1
12 17868 1 1 63 ASN OD1 O -7.944 15.525 -19.451 1.00 . A A . 63 ASN OD1 1 1
12 17869 1 1 64 LYS C C -5.208 18.660 -23.809 1.00 . A A . 64 LYS C 1 1
12 17870 1 1 64 LYS CA C -6.341 18.744 -22.791 1.00 . A A . 64 LYS CA 1 1
12 17871 1 1 64 LYS CB C -7.004 20.122 -22.862 1.00 . A A . 64 LYS CB 1 1
12 17872 1 1 64 LYS CD C -9.220 20.512 -23.978 1.00 . A A . 64 LYS CD 1 1
12 17873 1 1 64 LYS CE C -9.829 19.206 -23.490 1.00 . A A . 64 LYS CE 1 1
12 17874 1 1 64 LYS CG C -7.719 20.386 -24.176 1.00 . A A . 64 LYS CG 1 1
12 17875 1 1 64 LYS H H -5.928 19.192 -20.764 1.00 . A A . 64 LYS H 1 1
12 17876 1 1 64 LYS HA H -7.076 17.988 -23.025 1.00 . A A . 64 LYS HA 1 1
12 17877 1 1 64 LYS HB2 H -7.724 20.203 -22.061 1.00 . A A . 64 LYS HB2 1 1
12 17878 1 1 64 LYS HB3 H -6.245 20.880 -22.731 1.00 . A A . 64 LYS HB3 1 1
12 17879 1 1 64 LYS HD2 H -9.415 21.282 -23.247 1.00 . A A . 64 LYS HD2 1 1
12 17880 1 1 64 LYS HD3 H -9.677 20.782 -24.920 1.00 . A A . 64 LYS HD3 1 1
12 17881 1 1 64 LYS HE2 H -9.430 18.395 -24.080 1.00 . A A . 64 LYS HE2 1 1
12 17882 1 1 64 LYS HE3 H -9.560 19.064 -22.454 1.00 . A A . 64 LYS HE3 1 1
12 17883 1 1 64 LYS HG2 H -7.345 21.305 -24.601 1.00 . A A . 64 LYS HG2 1 1
12 17884 1 1 64 LYS HG3 H -7.521 19.567 -24.853 1.00 . A A . 64 LYS HG3 1 1
12 17885 1 1 64 LYS HZ1 H -11.725 18.512 -22.955 1.00 . A A . 64 LYS HZ1 1 1
12 17886 1 1 64 LYS HZ2 H -11.594 18.962 -24.580 1.00 . A A . 64 LYS HZ2 1 1
12 17887 1 1 64 LYS HZ3 H -11.690 20.149 -23.379 1.00 . A A . 64 LYS HZ3 1 1
12 17888 1 1 64 LYS N N -5.849 18.489 -21.443 1.00 . A A . 64 LYS N 1 1
12 17889 1 1 64 LYS NZ N -11.314 19.208 -23.610 1.00 . A A . 64 LYS NZ 1 1
12 17890 1 1 64 LYS O O -5.378 18.115 -24.899 1.00 . A A . 64 LYS O 1 1
12 17891 1 1 65 LYS C C -2.142 17.861 -24.216 1.00 . A A . 65 LYS C 1 1
12 17892 1 1 65 LYS CA C -2.888 19.187 -24.325 1.00 . A A . 65 LYS CA 1 1
12 17893 1 1 65 LYS CB C -1.947 20.344 -23.980 1.00 . A A . 65 LYS CB 1 1
12 17894 1 1 65 LYS CD C -2.247 22.800 -24.412 1.00 . A A . 65 LYS CD 1 1
12 17895 1 1 65 LYS CE C -3.164 22.984 -25.611 1.00 . A A . 65 LYS CE 1 1
12 17896 1 1 65 LYS CG C -2.671 21.613 -23.564 1.00 . A A . 65 LYS CG 1 1
12 17897 1 1 65 LYS H H -3.977 19.623 -22.562 1.00 . A A . 65 LYS H 1 1
12 17898 1 1 65 LYS HA H -3.238 19.308 -25.339 1.00 . A A . 65 LYS HA 1 1
12 17899 1 1 65 LYS HB2 H -1.303 20.038 -23.169 1.00 . A A . 65 LYS HB2 1 1
12 17900 1 1 65 LYS HB3 H -1.341 20.568 -24.846 1.00 . A A . 65 LYS HB3 1 1
12 17901 1 1 65 LYS HD2 H -2.280 23.694 -23.807 1.00 . A A . 65 LYS HD2 1 1
12 17902 1 1 65 LYS HD3 H -1.237 22.638 -24.763 1.00 . A A . 65 LYS HD3 1 1
12 17903 1 1 65 LYS HE2 H -3.498 22.014 -25.944 1.00 . A A . 65 LYS HE2 1 1
12 17904 1 1 65 LYS HE3 H -4.017 23.574 -25.308 1.00 . A A . 65 LYS HE3 1 1
12 17905 1 1 65 LYS HG2 H -3.734 21.464 -23.678 1.00 . A A . 65 LYS HG2 1 1
12 17906 1 1 65 LYS HG3 H -2.443 21.822 -22.528 1.00 . A A . 65 LYS HG3 1 1
12 17907 1 1 65 LYS HZ1 H -3.113 24.364 -27.178 1.00 . A A . 65 LYS HZ1 1 1
12 17908 1 1 65 LYS HZ2 H -2.183 22.979 -27.455 1.00 . A A . 65 LYS HZ2 1 1
12 17909 1 1 65 LYS HZ3 H -1.630 24.170 -26.388 1.00 . A A . 65 LYS HZ3 1 1
12 17910 1 1 65 LYS N N -4.051 19.202 -23.445 1.00 . A A . 65 LYS N 1 1
12 17911 1 1 65 LYS NZ N -2.474 23.672 -26.737 1.00 . A A . 65 LYS NZ 1 1
12 17912 1 1 65 LYS O O -1.815 17.238 -25.226 1.00 . A A . 65 LYS O 1 1
12 17913 1 1 66 MET C C -2.006 14.991 -23.209 1.00 . A A . 66 MET C 1 1
12 17914 1 1 66 MET CA C -1.172 16.181 -22.747 1.00 . A A . 66 MET CA 1 1
12 17915 1 1 66 MET CB C -0.835 16.036 -21.261 1.00 . A A . 66 MET CB 1 1
12 17916 1 1 66 MET CE C 2.359 17.102 -22.848 1.00 . A A . 66 MET CE 1 1
12 17917 1 1 66 MET CG C 0.463 16.720 -20.863 1.00 . A A . 66 MET CG 1 1
12 17918 1 1 66 MET H H -2.164 17.975 -22.220 1.00 . A A . 66 MET H 1 1
12 17919 1 1 66 MET HA H -0.254 16.204 -23.314 1.00 . A A . 66 MET HA 1 1
12 17920 1 1 66 MET HB2 H -1.636 16.465 -20.679 1.00 . A A . 66 MET HB2 1 1
12 17921 1 1 66 MET HB3 H -0.750 14.986 -21.024 1.00 . A A . 66 MET HB3 1 1
12 17922 1 1 66 MET HE1 H 3.114 16.672 -23.490 1.00 . A A . 66 MET HE1 1 1
12 17923 1 1 66 MET HE2 H 1.485 17.345 -23.434 1.00 . A A . 66 MET HE2 1 1
12 17924 1 1 66 MET HE3 H 2.746 17.999 -22.388 1.00 . A A . 66 MET HE3 1 1
12 17925 1 1 66 MET HG2 H 0.433 17.745 -21.200 1.00 . A A . 66 MET HG2 1 1
12 17926 1 1 66 MET HG3 H 0.549 16.698 -19.787 1.00 . A A . 66 MET HG3 1 1
12 17927 1 1 66 MET N N -1.877 17.435 -22.986 1.00 . A A . 66 MET N 1 1
12 17928 1 1 66 MET O O -1.515 13.864 -23.275 1.00 . A A . 66 MET O 1 1
12 17929 1 1 66 MET SD S 1.915 15.922 -21.576 1.00 . A A . 66 MET SD 1 1
12 17930 1 1 67 ARG C C -3.581 13.450 -25.174 1.00 . A A . 67 ARG C 1 1
12 17931 1 1 67 ARG CA C -4.173 14.198 -23.983 1.00 . A A . 67 ARG CA 1 1
12 17932 1 1 67 ARG CB C -5.531 14.792 -24.364 1.00 . A A . 67 ARG CB 1 1
12 17933 1 1 67 ARG CD C -7.867 14.199 -25.074 1.00 . A A . 67 ARG CD 1 1
12 17934 1 1 67 ARG CG C -6.391 13.859 -25.201 1.00 . A A . 67 ARG CG 1 1
12 17935 1 1 67 ARG CZ C -10.017 13.009 -24.992 1.00 . A A . 67 ARG CZ 1 1
12 17936 1 1 67 ARG H H -3.605 16.167 -23.455 1.00 . A A . 67 ARG H 1 1
12 17937 1 1 67 ARG HA H -4.310 13.503 -23.169 1.00 . A A . 67 ARG HA 1 1
12 17938 1 1 67 ARG HB2 H -6.072 15.031 -23.461 1.00 . A A . 67 ARG HB2 1 1
12 17939 1 1 67 ARG HB3 H -5.368 15.698 -24.927 1.00 . A A . 67 ARG HB3 1 1
12 17940 1 1 67 ARG HD2 H -8.047 14.603 -24.089 1.00 . A A . 67 ARG HD2 1 1
12 17941 1 1 67 ARG HD3 H -8.117 14.941 -25.819 1.00 . A A . 67 ARG HD3 1 1
12 17942 1 1 67 ARG HE H -8.298 12.216 -25.621 1.00 . A A . 67 ARG HE 1 1
12 17943 1 1 67 ARG HG2 H -6.099 13.948 -26.237 1.00 . A A . 67 ARG HG2 1 1
12 17944 1 1 67 ARG HG3 H -6.234 12.844 -24.867 1.00 . A A . 67 ARG HG3 1 1
12 17945 1 1 67 ARG HH11 H -10.082 14.926 -24.361 1.00 . A A . 67 ARG HH11 1 1
12 17946 1 1 67 ARG HH12 H -11.591 14.076 -24.308 1.00 . A A . 67 ARG HH12 1 1
12 17947 1 1 67 ARG HH21 H -10.278 11.085 -25.557 1.00 . A A . 67 ARG HH21 1 1
12 17948 1 1 67 ARG HH22 H -11.701 11.891 -24.988 1.00 . A A . 67 ARG HH22 1 1
12 17949 1 1 67 ARG N N -3.271 15.249 -23.528 1.00 . A A . 67 ARG N 1 1
12 17950 1 1 67 ARG NE N -8.717 13.028 -25.268 1.00 . A A . 67 ARG NE 1 1
12 17951 1 1 67 ARG NH1 N -10.612 14.092 -24.514 1.00 . A A . 67 ARG NH1 1 1
12 17952 1 1 67 ARG NH2 N -10.723 11.904 -25.196 1.00 . A A . 67 ARG NH2 1 1
12 17953 1 1 67 ARG O O -3.935 12.301 -25.436 1.00 . A A . 67 ARG O 1 1
12 17954 1 1 68 GLU C C -1.278 12.245 -26.665 1.00 . A A . 68 GLU C 1 1
12 17955 1 1 68 GLU CA C -2.038 13.509 -27.055 1.00 . A A . 68 GLU CA 1 1
12 17956 1 1 68 GLU CB C -1.084 14.507 -27.714 1.00 . A A . 68 GLU CB 1 1
12 17957 1 1 68 GLU CD C -0.770 16.256 -29.510 1.00 . A A . 68 GLU CD 1 1
12 17958 1 1 68 GLU CG C -1.761 15.422 -28.722 1.00 . A A . 68 GLU CG 1 1
12 17959 1 1 68 GLU H H -2.437 15.025 -25.633 1.00 . A A . 68 GLU H 1 1
12 17960 1 1 68 GLU HA H -2.812 13.246 -27.760 1.00 . A A . 68 GLU HA 1 1
12 17961 1 1 68 GLU HB2 H -0.636 15.120 -26.946 1.00 . A A . 68 GLU HB2 1 1
12 17962 1 1 68 GLU HB3 H -0.305 13.959 -28.224 1.00 . A A . 68 GLU HB3 1 1
12 17963 1 1 68 GLU HG2 H -2.329 14.817 -29.413 1.00 . A A . 68 GLU HG2 1 1
12 17964 1 1 68 GLU HG3 H -2.429 16.086 -28.193 1.00 . A A . 68 GLU HG3 1 1
12 17965 1 1 68 GLU N N -2.678 14.111 -25.892 1.00 . A A . 68 GLU N 1 1
12 17966 1 1 68 GLU O O -1.200 11.290 -27.439 1.00 . A A . 68 GLU O 1 1
12 17967 1 1 68 GLU OE1 O -1.134 16.729 -30.607 1.00 . A A . 68 GLU OE1 1 1
12 17968 1 1 68 GLU OE2 O 0.369 16.436 -29.030 1.00 . A A . 68 GLU OE2 1 1
12 17969 1 1 69 HIS C C -0.790 10.298 -23.963 1.00 . A A . 69 HIS C 1 1
12 17970 1 1 69 HIS CA C 0.035 11.099 -24.965 1.00 . A A . 69 HIS CA 1 1
12 17971 1 1 69 HIS CB C 1.340 11.562 -24.315 1.00 . A A . 69 HIS CB 1 1
12 17972 1 1 69 HIS CD2 C 2.835 10.808 -26.295 1.00 . A A . 69 HIS CD2 1 1
12 17973 1 1 69 HIS CE1 C 4.350 12.388 -26.172 1.00 . A A . 69 HIS CE1 1 1
12 17974 1 1 69 HIS CG C 2.496 11.618 -25.265 1.00 . A A . 69 HIS CG 1 1
12 17975 1 1 69 HIS H H -0.816 13.036 -24.888 1.00 . A A . 69 HIS H 1 1
12 17976 1 1 69 HIS HA H 0.268 10.467 -25.808 1.00 . A A . 69 HIS HA 1 1
12 17977 1 1 69 HIS HB2 H 1.199 12.552 -23.905 1.00 . A A . 69 HIS HB2 1 1
12 17978 1 1 69 HIS HB3 H 1.598 10.881 -23.517 1.00 . A A . 69 HIS HB3 1 1
12 17979 1 1 69 HIS HD1 H 3.498 13.337 -24.572 1.00 . A A . 69 HIS HD1 1 1
12 17980 1 1 69 HIS HD2 H 2.297 9.931 -26.626 1.00 . A A . 69 HIS HD2 1 1
12 17981 1 1 69 HIS HE1 H 5.220 12.995 -26.374 1.00 . A A . 69 HIS HE1 1 1
12 17982 1 1 69 HIS N N -0.719 12.246 -25.459 1.00 . A A . 69 HIS N 1 1
12 17983 1 1 69 HIS ND1 N 3.465 12.597 -25.214 1.00 . A A . 69 HIS ND1 1 1
12 17984 1 1 69 HIS NE2 N 3.991 11.308 -26.842 1.00 . A A . 69 HIS NE2 1 1
12 17985 1 1 69 HIS O O -0.448 9.163 -23.630 1.00 . A A . 69 HIS O 1 1
12 17986 1 1 70 SER C C -3.257 8.908 -23.061 1.00 . A A . 70 SER C 1 1
12 17987 1 1 70 SER CA C -2.747 10.239 -22.517 1.00 . A A . 70 SER CA 1 1
12 17988 1 1 70 SER CB C -3.929 11.145 -22.166 1.00 . A A . 70 SER CB 1 1
12 17989 1 1 70 SER H H -2.095 11.802 -23.788 1.00 . A A . 70 SER H 1 1
12 17990 1 1 70 SER HA H -2.170 10.053 -21.624 1.00 . A A . 70 SER HA 1 1
12 17991 1 1 70 SER HB2 H -4.450 10.739 -21.312 1.00 . A A . 70 SER HB2 1 1
12 17992 1 1 70 SER HB3 H -3.563 12.133 -21.927 1.00 . A A . 70 SER HB3 1 1
12 17993 1 1 70 SER HG H -4.368 11.089 -24.074 1.00 . A A . 70 SER HG 1 1
12 17994 1 1 70 SER N N -1.876 10.896 -23.485 1.00 . A A . 70 SER N 1 1
12 17995 1 1 70 SER O O -3.664 8.031 -22.300 1.00 . A A . 70 SER O 1 1
12 17996 1 1 70 SER OG O -4.836 11.244 -23.250 1.00 . A A . 70 SER OG 1 1
12 17997 1 1 71 GLU C C -2.790 6.364 -24.664 1.00 . A A . 71 GLU C 1 1
12 17998 1 1 71 GLU CA C -3.689 7.542 -25.028 1.00 . A A . 71 GLU CA 1 1
12 17999 1 1 71 GLU CB C -3.722 7.722 -26.547 1.00 . A A . 71 GLU CB 1 1
12 18000 1 1 71 GLU CD C -5.208 7.493 -28.577 1.00 . A A . 71 GLU CD 1 1
12 18001 1 1 71 GLU CG C -5.125 7.873 -27.112 1.00 . A A . 71 GLU CG 1 1
12 18002 1 1 71 GLU H H -2.893 9.501 -24.935 1.00 . A A . 71 GLU H 1 1
12 18003 1 1 71 GLU HA H -4.689 7.338 -24.677 1.00 . A A . 71 GLU HA 1 1
12 18004 1 1 71 GLU HB2 H -3.155 8.604 -26.806 1.00 . A A . 71 GLU HB2 1 1
12 18005 1 1 71 GLU HB3 H -3.262 6.861 -27.009 1.00 . A A . 71 GLU HB3 1 1
12 18006 1 1 71 GLU HG2 H -5.795 7.237 -26.552 1.00 . A A . 71 GLU HG2 1 1
12 18007 1 1 71 GLU HG3 H -5.434 8.903 -27.003 1.00 . A A . 71 GLU HG3 1 1
12 18008 1 1 71 GLU N N -3.229 8.766 -24.382 1.00 . A A . 71 GLU N 1 1
12 18009 1 1 71 GLU O O -3.269 5.309 -24.248 1.00 . A A . 71 GLU O 1 1
12 18010 1 1 71 GLU OE1 O -5.001 6.303 -28.894 1.00 . A A . 71 GLU OE1 1 1
12 18011 1 1 71 GLU OE2 O -5.480 8.386 -29.408 1.00 . A A . 71 GLU OE2 1 1
12 18012 1 1 72 HIS C C -0.171 5.510 -23.028 1.00 . A A . 72 HIS C 1 1
12 18013 1 1 72 HIS CA C -0.517 5.506 -24.514 1.00 . A A . 72 HIS CA 1 1
12 18014 1 1 72 HIS CB C 0.753 5.691 -25.345 1.00 . A A . 72 HIS CB 1 1
12 18015 1 1 72 HIS CD2 C 1.052 6.390 -27.825 1.00 . A A . 72 HIS CD2 1 1
12 18016 1 1 72 HIS CE1 C -0.381 4.996 -28.726 1.00 . A A . 72 HIS CE1 1 1
12 18017 1 1 72 HIS CG C 0.511 5.658 -26.823 1.00 . A A . 72 HIS CG 1 1
12 18018 1 1 72 HIS H H -1.163 7.415 -25.160 1.00 . A A . 72 HIS H 1 1
12 18019 1 1 72 HIS HA H -0.964 4.556 -24.763 1.00 . A A . 72 HIS HA 1 1
12 18020 1 1 72 HIS HB2 H 1.197 6.646 -25.103 1.00 . A A . 72 HIS HB2 1 1
12 18021 1 1 72 HIS HB3 H 1.452 4.903 -25.104 1.00 . A A . 72 HIS HB3 1 1
12 18022 1 1 72 HIS HD1 H -0.936 4.132 -26.956 1.00 . A A . 72 HIS HD1 1 1
12 18023 1 1 72 HIS HD2 H 1.795 7.169 -27.722 1.00 . A A . 72 HIS HD2 1 1
12 18024 1 1 72 HIS HE1 H -0.981 4.464 -29.448 1.00 . A A . 72 HIS HE1 1 1
12 18025 1 1 72 HIS N N -1.484 6.552 -24.825 1.00 . A A . 72 HIS N 1 1
12 18026 1 1 72 HIS ND1 N -0.383 4.795 -27.420 1.00 . A A . 72 HIS ND1 1 1
12 18027 1 1 72 HIS NE2 N 0.481 5.959 -28.997 1.00 . A A . 72 HIS NE2 1 1
12 18028 1 1 72 HIS O O 0.268 4.499 -22.479 1.00 . A A . 72 HIS O 1 1
12 18029 1 1 73 PHE C C -1.158 6.118 -20.116 1.00 . A A . 73 PHE C 1 1
12 18030 1 1 73 PHE CA C -0.079 6.790 -20.960 1.00 . A A . 73 PHE CA 1 1
12 18031 1 1 73 PHE CB C 0.034 8.268 -20.580 1.00 . A A . 73 PHE CB 1 1
12 18032 1 1 73 PHE CD1 C 1.990 8.719 -22.085 1.00 . A A . 73 PHE CD1 1 1
12 18033 1 1 73 PHE CD2 C 2.073 9.534 -19.846 1.00 . A A . 73 PHE CD2 1 1
12 18034 1 1 73 PHE CE1 C 3.240 9.255 -22.331 1.00 . A A . 73 PHE CE1 1 1
12 18035 1 1 73 PHE CE2 C 3.323 10.073 -20.085 1.00 . A A . 73 PHE CE2 1 1
12 18036 1 1 73 PHE CG C 1.393 8.852 -20.843 1.00 . A A . 73 PHE CG 1 1
12 18037 1 1 73 PHE CZ C 3.908 9.932 -21.329 1.00 . A A . 73 PHE CZ 1 1
12 18038 1 1 73 PHE H H -0.724 7.425 -22.874 1.00 . A A . 73 PHE H 1 1
12 18039 1 1 73 PHE HA H 0.865 6.305 -20.768 1.00 . A A . 73 PHE HA 1 1
12 18040 1 1 73 PHE HB2 H -0.686 8.835 -21.151 1.00 . A A . 73 PHE HB2 1 1
12 18041 1 1 73 PHE HB3 H -0.179 8.379 -19.527 1.00 . A A . 73 PHE HB3 1 1
12 18042 1 1 73 PHE HD1 H 1.469 8.189 -22.870 1.00 . A A . 73 PHE HD1 1 1
12 18043 1 1 73 PHE HD2 H 1.617 9.643 -18.873 1.00 . A A . 73 PHE HD2 1 1
12 18044 1 1 73 PHE HE1 H 3.695 9.144 -23.304 1.00 . A A . 73 PHE HE1 1 1
12 18045 1 1 73 PHE HE2 H 3.843 10.601 -19.300 1.00 . A A . 73 PHE HE2 1 1
12 18046 1 1 73 PHE HZ H 4.884 10.353 -21.518 1.00 . A A . 73 PHE HZ 1 1
12 18047 1 1 73 PHE N N -0.372 6.654 -22.382 1.00 . A A . 73 PHE N 1 1
12 18048 1 1 73 PHE O O -0.859 5.363 -19.191 1.00 . A A . 73 PHE O 1 1
12 18049 1 1 74 LYS C C -3.435 4.302 -19.664 1.00 . A A . 74 LYS C 1 1
12 18050 1 1 74 LYS CA C -3.541 5.823 -19.715 1.00 . A A . 74 LYS CA 1 1
12 18051 1 1 74 LYS CB C -4.862 6.231 -20.373 1.00 . A A . 74 LYS CB 1 1
12 18052 1 1 74 LYS CD C -7.361 6.245 -20.127 1.00 . A A . 74 LYS CD 1 1
12 18053 1 1 74 LYS CE C -8.533 5.690 -19.331 1.00 . A A . 74 LYS CE 1 1
12 18054 1 1 74 LYS CG C -6.072 5.508 -19.807 1.00 . A A . 74 LYS CG 1 1
12 18055 1 1 74 LYS H H -2.591 7.009 -21.188 1.00 . A A . 74 LYS H 1 1
12 18056 1 1 74 LYS HA H -3.518 6.207 -18.707 1.00 . A A . 74 LYS HA 1 1
12 18057 1 1 74 LYS HB2 H -5.006 7.292 -20.236 1.00 . A A . 74 LYS HB2 1 1
12 18058 1 1 74 LYS HB3 H -4.804 6.017 -21.431 1.00 . A A . 74 LYS HB3 1 1
12 18059 1 1 74 LYS HD2 H -7.239 7.290 -19.884 1.00 . A A . 74 LYS HD2 1 1
12 18060 1 1 74 LYS HD3 H -7.573 6.141 -21.182 1.00 . A A . 74 LYS HD3 1 1
12 18061 1 1 74 LYS HE2 H -8.159 5.270 -18.410 1.00 . A A . 74 LYS HE2 1 1
12 18062 1 1 74 LYS HE3 H -9.214 6.498 -19.108 1.00 . A A . 74 LYS HE3 1 1
12 18063 1 1 74 LYS HG2 H -6.121 4.517 -20.234 1.00 . A A . 74 LYS HG2 1 1
12 18064 1 1 74 LYS HG3 H -5.966 5.435 -18.734 1.00 . A A . 74 LYS HG3 1 1
12 18065 1 1 74 LYS HZ1 H -10.194 4.988 -20.385 1.00 . A A . 74 LYS HZ1 1 1
12 18066 1 1 74 LYS HZ2 H -9.403 3.797 -19.482 1.00 . A A . 74 LYS HZ2 1 1
12 18067 1 1 74 LYS HZ3 H -8.722 4.354 -20.927 1.00 . A A . 74 LYS HZ3 1 1
12 18068 1 1 74 LYS N N -2.416 6.399 -20.441 1.00 . A A . 74 LYS N 1 1
12 18069 1 1 74 LYS NZ N -9.264 4.633 -20.084 1.00 . A A . 74 LYS NZ 1 1
12 18070 1 1 74 LYS O O -3.998 3.660 -18.778 1.00 . A A . 74 LYS O 1 1
12 18071 1 1 75 ALA C C -1.367 1.843 -19.795 1.00 . A A . 75 ALA C 1 1
12 18072 1 1 75 ALA CA C -2.525 2.288 -20.681 1.00 . A A . 75 ALA CA 1 1
12 18073 1 1 75 ALA CB C -2.292 1.846 -22.119 1.00 . A A . 75 ALA CB 1 1
12 18074 1 1 75 ALA H H -2.284 4.297 -21.299 1.00 . A A . 75 ALA H 1 1
12 18075 1 1 75 ALA HA H -3.434 1.821 -20.330 1.00 . A A . 75 ALA HA 1 1
12 18076 1 1 75 ALA HB1 H -2.728 0.869 -22.269 1.00 . A A . 75 ALA HB1 1 1
12 18077 1 1 75 ALA HB2 H -2.752 2.554 -22.792 1.00 . A A . 75 ALA HB2 1 1
12 18078 1 1 75 ALA HB3 H -1.231 1.800 -22.313 1.00 . A A . 75 ALA HB3 1 1
12 18079 1 1 75 ALA N N -2.708 3.732 -20.620 1.00 . A A . 75 ALA N 1 1
12 18080 1 1 75 ALA O O -1.375 0.737 -19.253 1.00 . A A . 75 ALA O 1 1
12 18081 1 1 76 LYS C C 0.375 1.903 -17.453 1.00 . A A . 76 LYS C 1 1
12 18082 1 1 76 LYS CA C 0.795 2.408 -18.829 1.00 . A A . 76 LYS CA 1 1
12 18083 1 1 76 LYS CB C 1.676 3.651 -18.681 1.00 . A A . 76 LYS CB 1 1
12 18084 1 1 76 LYS CD C 3.859 2.654 -19.424 1.00 . A A . 76 LYS CD 1 1
12 18085 1 1 76 LYS CE C 5.337 2.497 -19.100 1.00 . A A . 76 LYS CE 1 1
12 18086 1 1 76 LYS CG C 3.110 3.336 -18.292 1.00 . A A . 76 LYS CG 1 1
12 18087 1 1 76 LYS H H -0.422 3.577 -20.108 1.00 . A A . 76 LYS H 1 1
12 18088 1 1 76 LYS HA H 1.360 1.634 -19.327 1.00 . A A . 76 LYS HA 1 1
12 18089 1 1 76 LYS HB2 H 1.689 4.182 -19.621 1.00 . A A . 76 LYS HB2 1 1
12 18090 1 1 76 LYS HB3 H 1.251 4.290 -17.921 1.00 . A A . 76 LYS HB3 1 1
12 18091 1 1 76 LYS HD2 H 3.433 1.676 -19.589 1.00 . A A . 76 LYS HD2 1 1
12 18092 1 1 76 LYS HD3 H 3.758 3.249 -20.321 1.00 . A A . 76 LYS HD3 1 1
12 18093 1 1 76 LYS HE2 H 5.588 3.165 -18.290 1.00 . A A . 76 LYS HE2 1 1
12 18094 1 1 76 LYS HE3 H 5.518 1.477 -18.795 1.00 . A A . 76 LYS HE3 1 1
12 18095 1 1 76 LYS HG2 H 3.617 4.257 -18.043 1.00 . A A . 76 LYS HG2 1 1
12 18096 1 1 76 LYS HG3 H 3.105 2.683 -17.431 1.00 . A A . 76 LYS HG3 1 1
12 18097 1 1 76 LYS HZ1 H 6.843 3.596 -20.042 1.00 . A A . 76 LYS HZ1 1 1
12 18098 1 1 76 LYS HZ2 H 5.610 3.090 -21.084 1.00 . A A . 76 LYS HZ2 1 1
12 18099 1 1 76 LYS HZ3 H 6.763 1.979 -20.536 1.00 . A A . 76 LYS HZ3 1 1
12 18100 1 1 76 LYS N N -0.371 2.710 -19.651 1.00 . A A . 76 LYS N 1 1
12 18101 1 1 76 LYS NZ N 6.199 2.812 -20.273 1.00 . A A . 76 LYS NZ 1 1
12 18102 1 1 76 LYS O O 1.019 1.024 -16.880 1.00 . A A . 76 LYS O 1 1
12 18103 1 1 77 PHE C C -1.316 0.550 -15.509 1.00 . A A . 77 PHE C 1 1
12 18104 1 1 77 PHE CA C -1.216 2.069 -15.619 1.00 . A A . 77 PHE CA 1 1
12 18105 1 1 77 PHE CB C -2.587 2.701 -15.367 1.00 . A A . 77 PHE CB 1 1
12 18106 1 1 77 PHE CD1 C -3.322 4.631 -13.942 1.00 . A A . 77 PHE CD1 1 1
12 18107 1 1 77 PHE CD2 C -2.151 2.835 -12.899 1.00 . A A . 77 PHE CD2 1 1
12 18108 1 1 77 PHE CE1 C -3.419 5.279 -12.725 1.00 . A A . 77 PHE CE1 1 1
12 18109 1 1 77 PHE CE2 C -2.244 3.478 -11.680 1.00 . A A . 77 PHE CE2 1 1
12 18110 1 1 77 PHE CG C -2.689 3.403 -14.043 1.00 . A A . 77 PHE CG 1 1
12 18111 1 1 77 PHE CZ C -2.878 4.702 -11.592 1.00 . A A . 77 PHE CZ 1 1
12 18112 1 1 77 PHE H H -1.181 3.159 -17.433 1.00 . A A . 77 PHE H 1 1
12 18113 1 1 77 PHE HA H -0.522 2.426 -14.874 1.00 . A A . 77 PHE HA 1 1
12 18114 1 1 77 PHE HB2 H -2.789 3.425 -16.142 1.00 . A A . 77 PHE HB2 1 1
12 18115 1 1 77 PHE HB3 H -3.341 1.929 -15.394 1.00 . A A . 77 PHE HB3 1 1
12 18116 1 1 77 PHE HD1 H -3.746 5.083 -14.828 1.00 . A A . 77 PHE HD1 1 1
12 18117 1 1 77 PHE HD2 H -1.654 1.878 -12.966 1.00 . A A . 77 PHE HD2 1 1
12 18118 1 1 77 PHE HE1 H -3.915 6.236 -12.660 1.00 . A A . 77 PHE HE1 1 1
12 18119 1 1 77 PHE HE2 H -1.820 3.025 -10.796 1.00 . A A . 77 PHE HE2 1 1
12 18120 1 1 77 PHE HZ H -2.952 5.207 -10.641 1.00 . A A . 77 PHE HZ 1 1
12 18121 1 1 77 PHE N N -0.710 2.463 -16.928 1.00 . A A . 77 PHE N 1 1
12 18122 1 1 77 PHE O O -1.034 -0.027 -14.459 1.00 . A A . 77 PHE O 1 1
12 18123 1 1 78 ALA C C -0.506 -2.224 -16.444 1.00 . A A . 78 ALA C 1 1
12 18124 1 1 78 ALA CA C -1.857 -1.542 -16.629 1.00 . A A . 78 ALA CA 1 1
12 18125 1 1 78 ALA CB C -2.501 -1.986 -17.934 1.00 . A A . 78 ALA CB 1 1
12 18126 1 1 78 ALA H H -1.931 0.425 -17.407 1.00 . A A . 78 ALA H 1 1
12 18127 1 1 78 ALA HA H -2.509 -1.831 -15.817 1.00 . A A . 78 ALA HA 1 1
12 18128 1 1 78 ALA HB1 H -1.828 -2.648 -18.459 1.00 . A A . 78 ALA HB1 1 1
12 18129 1 1 78 ALA HB2 H -3.424 -2.505 -17.721 1.00 . A A . 78 ALA HB2 1 1
12 18130 1 1 78 ALA HB3 H -2.706 -1.121 -18.546 1.00 . A A . 78 ALA HB3 1 1
12 18131 1 1 78 ALA N N -1.721 -0.091 -16.601 1.00 . A A . 78 ALA N 1 1
12 18132 1 1 78 ALA O O -0.412 -3.272 -15.807 1.00 . A A . 78 ALA O 1 1
12 18133 1 1 79 GLU C C 2.583 -1.673 -15.645 1.00 . A A . 79 GLU C 1 1
12 18134 1 1 79 GLU CA C 1.883 -2.174 -16.905 1.00 . A A . 79 GLU CA 1 1
12 18135 1 1 79 GLU CB C 2.706 -1.801 -18.140 1.00 . A A . 79 GLU CB 1 1
12 18136 1 1 79 GLU CD C 4.964 -1.984 -19.259 1.00 . A A . 79 GLU CD 1 1
12 18137 1 1 79 GLU CG C 4.204 -1.967 -17.946 1.00 . A A . 79 GLU CG 1 1
12 18138 1 1 79 GLU H H 0.399 -0.788 -17.503 1.00 . A A . 79 GLU H 1 1
12 18139 1 1 79 GLU HA H 1.798 -3.249 -16.852 1.00 . A A . 79 GLU HA 1 1
12 18140 1 1 79 GLU HB2 H 2.399 -2.427 -18.965 1.00 . A A . 79 GLU HB2 1 1
12 18141 1 1 79 GLU HB3 H 2.509 -0.769 -18.391 1.00 . A A . 79 GLU HB3 1 1
12 18142 1 1 79 GLU HG2 H 4.570 -1.147 -17.347 1.00 . A A . 79 GLU HG2 1 1
12 18143 1 1 79 GLU HG3 H 4.386 -2.898 -17.430 1.00 . A A . 79 GLU HG3 1 1
12 18144 1 1 79 GLU N N 0.537 -1.622 -17.007 1.00 . A A . 79 GLU N 1 1
12 18145 1 1 79 GLU O O 3.531 -2.291 -15.160 1.00 . A A . 79 GLU O 1 1
12 18146 1 1 79 GLU OE1 O 5.645 -2.994 -19.536 1.00 . A A . 79 GLU OE1 1 1
12 18147 1 1 79 GLU OE2 O 4.878 -0.988 -20.007 1.00 . A A . 79 GLU OE2 1 1
12 18148 1 1 80 LEU C C 2.748 -0.987 -12.786 1.00 . A A . 80 LEU C 1 1
12 18149 1 1 80 LEU CA C 2.687 0.037 -13.915 1.00 . A A . 80 LEU CA 1 1
12 18150 1 1 80 LEU CB C 1.871 1.253 -13.473 1.00 . A A . 80 LEU CB 1 1
12 18151 1 1 80 LEU CD1 C 3.560 2.033 -11.793 1.00 . A A . 80 LEU CD1 1 1
12 18152 1 1 80 LEU CD2 C 1.230 2.939 -11.732 1.00 . A A . 80 LEU CD2 1 1
12 18153 1 1 80 LEU CG C 2.092 1.722 -12.034 1.00 . A A . 80 LEU CG 1 1
12 18154 1 1 80 LEU H H 1.351 -0.101 -15.551 1.00 . A A . 80 LEU H 1 1
12 18155 1 1 80 LEU HA H 3.692 0.354 -14.152 1.00 . A A . 80 LEU HA 1 1
12 18156 1 1 80 LEU HB2 H 2.119 2.073 -14.129 1.00 . A A . 80 LEU HB2 1 1
12 18157 1 1 80 LEU HB3 H 0.825 1.007 -13.586 1.00 . A A . 80 LEU HB3 1 1
12 18158 1 1 80 LEU HD11 H 4.126 1.812 -12.685 1.00 . A A . 80 LEU HD11 1 1
12 18159 1 1 80 LEU HD12 H 3.927 1.429 -10.976 1.00 . A A . 80 LEU HD12 1 1
12 18160 1 1 80 LEU HD13 H 3.671 3.079 -11.545 1.00 . A A . 80 LEU HD13 1 1
12 18161 1 1 80 LEU HD21 H 0.970 3.434 -12.657 1.00 . A A . 80 LEU HD21 1 1
12 18162 1 1 80 LEU HD22 H 1.780 3.622 -11.101 1.00 . A A . 80 LEU HD22 1 1
12 18163 1 1 80 LEU HD23 H 0.329 2.626 -11.225 1.00 . A A . 80 LEU HD23 1 1
12 18164 1 1 80 LEU HG H 1.803 0.930 -11.356 1.00 . A A . 80 LEU HG 1 1
12 18165 1 1 80 LEU N N 2.108 -0.549 -15.119 1.00 . A A . 80 LEU N 1 1
12 18166 1 1 80 LEU O O 3.799 -1.199 -12.181 1.00 . A A . 80 LEU O 1 1
12 18167 1 1 81 LEU C C 2.673 -3.636 -11.581 1.00 . A A . 81 LEU C 1 1
12 18168 1 1 81 LEU CA C 1.538 -2.626 -11.454 1.00 . A A . 81 LEU CA 1 1
12 18169 1 1 81 LEU CB C 0.190 -3.347 -11.506 1.00 . A A . 81 LEU CB 1 1
12 18170 1 1 81 LEU CD1 C -1.979 -2.118 -11.245 1.00 . A A . 81 LEU CD1 1 1
12 18171 1 1 81 LEU CD2 C -1.439 -4.032 -9.727 1.00 . A A . 81 LEU CD2 1 1
12 18172 1 1 81 LEU CG C -0.870 -2.862 -10.517 1.00 . A A . 81 LEU CG 1 1
12 18173 1 1 81 LEU H H 0.809 -1.410 -13.025 1.00 . A A . 81 LEU H 1 1
12 18174 1 1 81 LEU HA H 1.629 -2.118 -10.506 1.00 . A A . 81 LEU HA 1 1
12 18175 1 1 81 LEU HB2 H -0.209 -3.231 -12.502 1.00 . A A . 81 LEU HB2 1 1
12 18176 1 1 81 LEU HB3 H 0.369 -4.395 -11.312 1.00 . A A . 81 LEU HB3 1 1
12 18177 1 1 81 LEU HD11 H -2.357 -2.732 -12.048 1.00 . A A . 81 LEU HD11 1 1
12 18178 1 1 81 LEU HD12 H -1.589 -1.196 -11.649 1.00 . A A . 81 LEU HD12 1 1
12 18179 1 1 81 LEU HD13 H -2.779 -1.898 -10.553 1.00 . A A . 81 LEU HD13 1 1
12 18180 1 1 81 LEU HD21 H -1.679 -4.838 -10.403 1.00 . A A . 81 LEU HD21 1 1
12 18181 1 1 81 LEU HD22 H -2.333 -3.716 -9.210 1.00 . A A . 81 LEU HD22 1 1
12 18182 1 1 81 LEU HD23 H -0.707 -4.370 -9.008 1.00 . A A . 81 LEU HD23 1 1
12 18183 1 1 81 LEU HG H -0.413 -2.175 -9.817 1.00 . A A . 81 LEU HG 1 1
12 18184 1 1 81 LEU N N 1.614 -1.621 -12.509 1.00 . A A . 81 LEU N 1 1
12 18185 1 1 81 LEU O O 3.184 -4.139 -10.581 1.00 . A A . 81 LEU O 1 1
12 18186 1 1 82 GLU C C 5.500 -4.183 -13.029 1.00 . A A . 82 GLU C 1 1
12 18187 1 1 82 GLU CA C 4.141 -4.876 -13.075 1.00 . A A . 82 GLU CA 1 1
12 18188 1 1 82 GLU CB C 3.945 -5.548 -14.435 1.00 . A A . 82 GLU CB 1 1
12 18189 1 1 82 GLU CD C 2.430 -7.301 -13.427 1.00 . A A . 82 GLU CD 1 1
12 18190 1 1 82 GLU CG C 2.634 -6.308 -14.555 1.00 . A A . 82 GLU CG 1 1
12 18191 1 1 82 GLU H H 2.618 -3.493 -13.575 1.00 . A A . 82 GLU H 1 1
12 18192 1 1 82 GLU HA H 4.109 -5.630 -12.303 1.00 . A A . 82 GLU HA 1 1
12 18193 1 1 82 GLU HB2 H 3.970 -4.791 -15.205 1.00 . A A . 82 GLU HB2 1 1
12 18194 1 1 82 GLU HB3 H 4.755 -6.243 -14.600 1.00 . A A . 82 GLU HB3 1 1
12 18195 1 1 82 GLU HG2 H 1.820 -5.600 -14.542 1.00 . A A . 82 GLU HG2 1 1
12 18196 1 1 82 GLU HG3 H 2.628 -6.844 -15.493 1.00 . A A . 82 GLU HG3 1 1
12 18197 1 1 82 GLU N N 3.065 -3.927 -12.818 1.00 . A A . 82 GLU N 1 1
12 18198 1 1 82 GLU O O 6.500 -4.782 -12.633 1.00 . A A . 82 GLU O 1 1
12 18199 1 1 82 GLU OE1 O 2.897 -8.452 -13.559 1.00 . A A . 82 GLU OE1 1 1
12 18200 1 1 82 GLU OE2 O 1.804 -6.927 -12.413 1.00 . A A . 82 GLU OE2 1 1
12 18201 1 1 83 GLN C C 7.443 -2.193 -12.082 1.00 . A A . 83 GLN C 1 1
12 18202 1 1 83 GLN CA C 6.763 -2.145 -13.446 1.00 . A A . 83 GLN CA 1 1
12 18203 1 1 83 GLN CB C 6.478 -0.694 -13.836 1.00 . A A . 83 GLN CB 1 1
12 18204 1 1 83 GLN CD C 7.588 1.567 -13.641 1.00 . A A . 83 GLN CD 1 1
12 18205 1 1 83 GLN CG C 7.733 0.126 -14.088 1.00 . A A . 83 GLN CG 1 1
12 18206 1 1 83 GLN H H 4.697 -2.497 -13.743 1.00 . A A . 83 GLN H 1 1
12 18207 1 1 83 GLN HA H 7.423 -2.582 -14.179 1.00 . A A . 83 GLN HA 1 1
12 18208 1 1 83 GLN HB2 H 5.882 -0.685 -14.736 1.00 . A A . 83 GLN HB2 1 1
12 18209 1 1 83 GLN HB3 H 5.920 -0.222 -13.040 1.00 . A A . 83 GLN HB3 1 1
12 18210 1 1 83 GLN HE21 H 7.015 0.975 -11.832 1.00 . A A . 83 GLN HE21 1 1
12 18211 1 1 83 GLN HE22 H 7.088 2.684 -12.074 1.00 . A A . 83 GLN HE22 1 1
12 18212 1 1 83 GLN HG2 H 8.554 -0.321 -13.547 1.00 . A A . 83 GLN HG2 1 1
12 18213 1 1 83 GLN HG3 H 7.950 0.112 -15.146 1.00 . A A . 83 GLN HG3 1 1
12 18214 1 1 83 GLN N N 5.527 -2.919 -13.439 1.00 . A A . 83 GLN N 1 1
12 18215 1 1 83 GLN NE2 N 7.190 1.762 -12.389 1.00 . A A . 83 GLN NE2 1 1
12 18216 1 1 83 GLN O O 8.547 -2.721 -11.948 1.00 . A A . 83 GLN O 1 1
12 18217 1 1 83 GLN OE1 O 7.832 2.496 -14.412 1.00 . A A . 83 GLN OE1 1 1
12 18218 1 1 84 GLN C C 7.434 -3.032 -9.158 1.00 . A A . 84 GLN C 1 1
12 18219 1 1 84 GLN CA C 7.320 -1.618 -9.721 1.00 . A A . 84 GLN CA 1 1
12 18220 1 1 84 GLN CB C 6.438 -0.764 -8.808 1.00 . A A . 84 GLN CB 1 1
12 18221 1 1 84 GLN CD C 7.872 1.294 -9.114 1.00 . A A . 84 GLN CD 1 1
12 18222 1 1 84 GLN CG C 7.187 0.370 -8.127 1.00 . A A . 84 GLN CG 1 1
12 18223 1 1 84 GLN H H 5.902 -1.234 -11.244 1.00 . A A . 84 GLN H 1 1
12 18224 1 1 84 GLN HA H 8.306 -1.181 -9.765 1.00 . A A . 84 GLN HA 1 1
12 18225 1 1 84 GLN HB2 H 5.639 -0.337 -9.396 1.00 . A A . 84 GLN HB2 1 1
12 18226 1 1 84 GLN HB3 H 6.013 -1.396 -8.043 1.00 . A A . 84 GLN HB3 1 1
12 18227 1 1 84 GLN HE21 H 9.593 0.333 -8.857 1.00 . A A . 84 GLN HE21 1 1
12 18228 1 1 84 GLN HE22 H 9.629 1.653 -9.970 1.00 . A A . 84 GLN HE22 1 1
12 18229 1 1 84 GLN HG2 H 6.486 0.948 -7.543 1.00 . A A . 84 GLN HG2 1 1
12 18230 1 1 84 GLN HG3 H 7.935 -0.053 -7.472 1.00 . A A . 84 GLN HG3 1 1
12 18231 1 1 84 GLN N N 6.778 -1.639 -11.074 1.00 . A A . 84 GLN N 1 1
12 18232 1 1 84 GLN NE2 N 9.162 1.072 -9.336 1.00 . A A . 84 GLN NE2 1 1
12 18233 1 1 84 GLN O O 8.499 -3.444 -8.698 1.00 . A A . 84 GLN O 1 1
12 18234 1 1 84 GLN OE1 O 7.248 2.198 -9.672 1.00 . A A . 84 GLN OE1 1 1
12 18235 1 1 85 LYS C C 7.497 -5.933 -9.220 1.00 . A A . 85 LYS C 1 1
12 18236 1 1 85 LYS CA C 6.306 -5.138 -8.694 1.00 . A A . 85 LYS CA 1 1
12 18237 1 1 85 LYS CB C 5.001 -5.828 -9.097 1.00 . A A . 85 LYS CB 1 1
12 18238 1 1 85 LYS CD C 3.585 -7.290 -7.625 1.00 . A A . 85 LYS CD 1 1
12 18239 1 1 85 LYS CE C 2.938 -8.665 -7.705 1.00 . A A . 85 LYS CE 1 1
12 18240 1 1 85 LYS CG C 4.831 -7.210 -8.490 1.00 . A A . 85 LYS CG 1 1
12 18241 1 1 85 LYS H H 5.512 -3.386 -9.578 1.00 . A A . 85 LYS H 1 1
12 18242 1 1 85 LYS HA H 6.363 -5.096 -7.617 1.00 . A A . 85 LYS HA 1 1
12 18243 1 1 85 LYS HB2 H 4.170 -5.215 -8.780 1.00 . A A . 85 LYS HB2 1 1
12 18244 1 1 85 LYS HB3 H 4.976 -5.925 -10.173 1.00 . A A . 85 LYS HB3 1 1
12 18245 1 1 85 LYS HD2 H 3.857 -7.092 -6.598 1.00 . A A . 85 LYS HD2 1 1
12 18246 1 1 85 LYS HD3 H 2.875 -6.548 -7.961 1.00 . A A . 85 LYS HD3 1 1
12 18247 1 1 85 LYS HE2 H 2.614 -8.837 -8.720 1.00 . A A . 85 LYS HE2 1 1
12 18248 1 1 85 LYS HE3 H 3.670 -9.409 -7.429 1.00 . A A . 85 LYS HE3 1 1
12 18249 1 1 85 LYS HG2 H 4.751 -7.936 -9.286 1.00 . A A . 85 LYS HG2 1 1
12 18250 1 1 85 LYS HG3 H 5.696 -7.435 -7.882 1.00 . A A . 85 LYS HG3 1 1
12 18251 1 1 85 LYS HZ1 H 1.838 -9.646 -6.225 1.00 . A A . 85 LYS HZ1 1 1
12 18252 1 1 85 LYS HZ2 H 0.885 -8.816 -7.349 1.00 . A A . 85 LYS HZ2 1 1
12 18253 1 1 85 LYS HZ3 H 1.725 -7.959 -6.157 1.00 . A A . 85 LYS HZ3 1 1
12 18254 1 1 85 LYS N N 6.330 -3.770 -9.199 1.00 . A A . 85 LYS N 1 1
12 18255 1 1 85 LYS NZ N 1.764 -8.779 -6.795 1.00 . A A . 85 LYS NZ 1 1
12 18256 1 1 85 LYS O O 8.028 -6.802 -8.529 1.00 . A A . 85 LYS O 1 1
12 18257 1 1 86 ASN C C 10.345 -5.964 -10.351 1.00 . A A . 86 ASN C 1 1
12 18258 1 1 86 ASN CA C 9.041 -6.314 -11.062 1.00 . A A . 86 ASN CA 1 1
12 18259 1 1 86 ASN CB C 9.140 -5.947 -12.544 1.00 . A A . 86 ASN CB 1 1
12 18260 1 1 86 ASN CG C 10.312 -6.622 -13.230 1.00 . A A . 86 ASN CG 1 1
12 18261 1 1 86 ASN H H 7.448 -4.926 -10.946 1.00 . A A . 86 ASN H 1 1
12 18262 1 1 86 ASN HA H 8.871 -7.377 -10.974 1.00 . A A . 86 ASN HA 1 1
12 18263 1 1 86 ASN HB2 H 8.232 -6.250 -13.045 1.00 . A A . 86 ASN HB2 1 1
12 18264 1 1 86 ASN HB3 H 9.258 -4.878 -12.637 1.00 . A A . 86 ASN HB3 1 1
12 18265 1 1 86 ASN HD21 H 11.259 -4.879 -13.380 1.00 . A A . 86 ASN HD21 1 1
12 18266 1 1 86 ASN HD22 H 12.095 -6.246 -14.026 1.00 . A A . 86 ASN HD22 1 1
12 18267 1 1 86 ASN N N 7.912 -5.628 -10.445 1.00 . A A . 86 ASN N 1 1
12 18268 1 1 86 ASN ND2 N 11.324 -5.836 -13.580 1.00 . A A . 86 ASN ND2 1 1
12 18269 1 1 86 ASN O O 11.133 -6.844 -10.009 1.00 . A A . 86 ASN O 1 1
12 18270 1 1 86 ASN OD1 O 10.308 -7.834 -13.441 1.00 . A A . 86 ASN OD1 1 1
12 18271 1 1 87 ALA C C 11.779 -4.622 -7.994 1.00 . A A . 87 ALA C 1 1
12 18272 1 1 87 ALA CA C 11.770 -4.204 -9.461 1.00 . A A . 87 ALA CA 1 1
12 18273 1 1 87 ALA CB C 11.889 -2.692 -9.581 1.00 . A A . 87 ALA CB 1 1
12 18274 1 1 87 ALA H H 9.898 -4.017 -10.429 1.00 . A A . 87 ALA H 1 1
12 18275 1 1 87 ALA HA H 12.622 -4.648 -9.956 1.00 . A A . 87 ALA HA 1 1
12 18276 1 1 87 ALA HB1 H 11.586 -2.233 -8.652 1.00 . A A . 87 ALA HB1 1 1
12 18277 1 1 87 ALA HB2 H 12.914 -2.428 -9.796 1.00 . A A . 87 ALA HB2 1 1
12 18278 1 1 87 ALA HB3 H 11.252 -2.343 -10.380 1.00 . A A . 87 ALA HB3 1 1
12 18279 1 1 87 ALA N N 10.564 -4.671 -10.133 1.00 . A A . 87 ALA N 1 1
12 18280 1 1 87 ALA O O 12.699 -5.299 -7.539 1.00 . A A . 87 ALA O 1 1
12 18281 1 1 88 GLN C C 11.843 -4.021 -5.069 1.00 . A A . 88 GLN C 1 1
12 18282 1 1 88 GLN CA C 10.639 -4.545 -5.846 1.00 . A A . 88 GLN CA 1 1
12 18283 1 1 88 GLN CB C 10.518 -6.058 -5.663 1.00 . A A . 88 GLN CB 1 1
12 18284 1 1 88 GLN CD C 10.127 -7.891 -3.968 1.00 . A A . 88 GLN CD 1 1
12 18285 1 1 88 GLN CG C 9.823 -6.462 -4.372 1.00 . A A . 88 GLN CG 1 1
12 18286 1 1 88 GLN H H 10.046 -3.676 -7.682 1.00 . A A . 88 GLN H 1 1
12 18287 1 1 88 GLN HA H 9.747 -4.073 -5.463 1.00 . A A . 88 GLN HA 1 1
12 18288 1 1 88 GLN HB2 H 9.958 -6.466 -6.491 1.00 . A A . 88 GLN HB2 1 1
12 18289 1 1 88 GLN HB3 H 11.509 -6.489 -5.662 1.00 . A A . 88 GLN HB3 1 1
12 18290 1 1 88 GLN HE21 H 10.618 -7.294 -2.136 1.00 . A A . 88 GLN HE21 1 1
12 18291 1 1 88 GLN HE22 H 10.739 -8.992 -2.430 1.00 . A A . 88 GLN HE22 1 1
12 18292 1 1 88 GLN HG2 H 10.149 -5.803 -3.581 1.00 . A A . 88 GLN HG2 1 1
12 18293 1 1 88 GLN HG3 H 8.756 -6.360 -4.507 1.00 . A A . 88 GLN HG3 1 1
12 18294 1 1 88 GLN N N 10.748 -4.213 -7.261 1.00 . A A . 88 GLN N 1 1
12 18295 1 1 88 GLN NE2 N 10.537 -8.078 -2.719 1.00 . A A . 88 GLN NE2 1 1
12 18296 1 1 88 GLN O O 12.162 -4.518 -3.989 1.00 . A A . 88 GLN O 1 1
12 18297 1 1 88 GLN OE1 O 9.994 -8.817 -4.769 1.00 . A A . 88 GLN OE1 1 1
12 18298 1 1 89 PHE C C 13.736 -0.921 -5.241 1.00 . A A . 89 PHE C 1 1
12 18299 1 1 89 PHE CA C 13.678 -2.425 -4.988 1.00 . A A . 89 PHE CA 1 1
12 18300 1 1 89 PHE CB C 14.957 -3.090 -5.502 1.00 . A A . 89 PHE CB 1 1
12 18301 1 1 89 PHE CD1 C 16.455 -3.182 -3.491 1.00 . A A . 89 PHE CD1 1 1
12 18302 1 1 89 PHE CD2 C 17.087 -1.778 -5.312 1.00 . A A . 89 PHE CD2 1 1
12 18303 1 1 89 PHE CE1 C 17.590 -2.802 -2.800 1.00 . A A . 89 PHE CE1 1 1
12 18304 1 1 89 PHE CE2 C 18.224 -1.395 -4.625 1.00 . A A . 89 PHE CE2 1 1
12 18305 1 1 89 PHE CG C 16.191 -2.675 -4.753 1.00 . A A . 89 PHE CG 1 1
12 18306 1 1 89 PHE CZ C 18.475 -1.907 -3.368 1.00 . A A . 89 PHE CZ 1 1
12 18307 1 1 89 PHE H H 12.205 -2.661 -6.490 1.00 . A A . 89 PHE H 1 1
12 18308 1 1 89 PHE HA H 13.596 -2.595 -3.925 1.00 . A A . 89 PHE HA 1 1
12 18309 1 1 89 PHE HB2 H 14.858 -4.161 -5.411 1.00 . A A . 89 PHE HB2 1 1
12 18310 1 1 89 PHE HB3 H 15.095 -2.832 -6.541 1.00 . A A . 89 PHE HB3 1 1
12 18311 1 1 89 PHE HD1 H 15.763 -3.882 -3.046 1.00 . A A . 89 PHE HD1 1 1
12 18312 1 1 89 PHE HD2 H 16.892 -1.375 -6.295 1.00 . A A . 89 PHE HD2 1 1
12 18313 1 1 89 PHE HE1 H 17.783 -3.205 -1.816 1.00 . A A . 89 PHE HE1 1 1
12 18314 1 1 89 PHE HE2 H 18.915 -0.695 -5.071 1.00 . A A . 89 PHE HE2 1 1
12 18315 1 1 89 PHE HZ H 19.363 -1.610 -2.829 1.00 . A A . 89 PHE HZ 1 1
12 18316 1 1 89 PHE N N 12.508 -3.015 -5.627 1.00 . A A . 89 PHE N 1 1
12 18317 1 1 89 PHE O O 14.571 -0.425 -5.999 1.00 . A A . 89 PHE O 1 1
12 18318 1 1 90 PRO C C 13.939 1.986 -4.082 1.00 . A A . 90 PRO C 1 1
12 18319 1 1 90 PRO CA C 12.754 1.281 -4.732 1.00 . A A . 90 PRO CA 1 1
12 18320 1 1 90 PRO CB C 11.454 1.641 -4.008 1.00 . A A . 90 PRO CB 1 1
12 18321 1 1 90 PRO CD C 11.803 -0.701 -3.675 1.00 . A A . 90 PRO CD 1 1
12 18322 1 1 90 PRO CG C 11.250 0.538 -3.027 1.00 . A A . 90 PRO CG 1 1
12 18323 1 1 90 PRO HA H 12.685 1.578 -5.769 1.00 . A A . 90 PRO HA 1 1
12 18324 1 1 90 PRO HB2 H 11.568 2.595 -3.513 1.00 . A A . 90 PRO HB2 1 1
12 18325 1 1 90 PRO HB3 H 10.644 1.692 -4.719 1.00 . A A . 90 PRO HB3 1 1
12 18326 1 1 90 PRO HD2 H 12.245 -1.349 -2.933 1.00 . A A . 90 PRO HD2 1 1
12 18327 1 1 90 PRO HD3 H 11.028 -1.220 -4.219 1.00 . A A . 90 PRO HD3 1 1
12 18328 1 1 90 PRO HG2 H 11.784 0.755 -2.115 1.00 . A A . 90 PRO HG2 1 1
12 18329 1 1 90 PRO HG3 H 10.195 0.417 -2.827 1.00 . A A . 90 PRO HG3 1 1
12 18330 1 1 90 PRO N N 12.828 -0.177 -4.594 1.00 . A A . 90 PRO N 1 1
12 18331 1 1 90 PRO O O 14.615 1.421 -3.223 1.00 . A A . 90 PRO O 1 1
12 18332 1 1 91 GLY C C 14.823 5.170 -3.120 1.00 . A A . 91 GLY C 1 1
12 18333 1 1 91 GLY CA C 15.290 3.986 -3.944 1.00 . A A . 91 GLY CA 1 1
12 18334 1 1 91 GLY H H 13.614 3.624 -5.185 1.00 . A A . 91 GLY H 1 1
12 18335 1 1 91 GLY HA2 H 15.883 3.337 -3.317 1.00 . A A . 91 GLY HA2 1 1
12 18336 1 1 91 GLY HA3 H 15.906 4.348 -4.755 1.00 . A A . 91 GLY HA3 1 1
12 18337 1 1 91 GLY N N 14.186 3.225 -4.497 1.00 . A A . 91 GLY N 1 1
12 18338 1 1 91 GLY O O 15.393 5.470 -2.071 1.00 . A A . 91 GLY O 1 1
12 18339 1 1 92 LYS C C 11.715 6.947 -2.855 1.00 . A A . 92 LYS C 1 1
12 18340 1 1 92 LYS CA C 13.238 7.004 -2.897 1.00 . A A . 92 LYS CA 1 1
12 18341 1 1 92 LYS CB C 13.692 8.297 -3.580 1.00 . A A . 92 LYS CB 1 1
12 18342 1 1 92 LYS CD C 13.425 9.893 -5.501 1.00 . A A . 92 LYS CD 1 1
12 18343 1 1 92 LYS CE C 13.162 9.939 -6.998 1.00 . A A . 92 LYS CE 1 1
12 18344 1 1 92 LYS CG C 12.991 8.566 -4.900 1.00 . A A . 92 LYS CG 1 1
12 18345 1 1 92 LYS H H 13.371 5.558 -4.438 1.00 . A A . 92 LYS H 1 1
12 18346 1 1 92 LYS HA H 13.615 6.989 -1.886 1.00 . A A . 92 LYS HA 1 1
12 18347 1 1 92 LYS HB2 H 13.498 9.127 -2.917 1.00 . A A . 92 LYS HB2 1 1
12 18348 1 1 92 LYS HB3 H 14.755 8.237 -3.766 1.00 . A A . 92 LYS HB3 1 1
12 18349 1 1 92 LYS HD2 H 12.874 10.691 -5.026 1.00 . A A . 92 LYS HD2 1 1
12 18350 1 1 92 LYS HD3 H 14.482 10.029 -5.325 1.00 . A A . 92 LYS HD3 1 1
12 18351 1 1 92 LYS HE2 H 13.964 9.426 -7.507 1.00 . A A . 92 LYS HE2 1 1
12 18352 1 1 92 LYS HE3 H 12.228 9.437 -7.202 1.00 . A A . 92 LYS HE3 1 1
12 18353 1 1 92 LYS HG2 H 13.231 7.774 -5.593 1.00 . A A . 92 LYS HG2 1 1
12 18354 1 1 92 LYS HG3 H 11.924 8.589 -4.732 1.00 . A A . 92 LYS HG3 1 1
12 18355 1 1 92 LYS HZ1 H 13.732 11.948 -6.970 1.00 . A A . 92 LYS HZ1 1 1
12 18356 1 1 92 LYS HZ2 H 12.114 11.701 -7.396 1.00 . A A . 92 LYS HZ2 1 1
12 18357 1 1 92 LYS HZ3 H 13.342 11.368 -8.511 1.00 . A A . 92 LYS HZ3 1 1
12 18358 1 1 92 LYS N N 13.783 5.846 -3.596 1.00 . A A . 92 LYS N 1 1
12 18359 1 1 92 LYS NZ N 13.082 11.337 -7.505 1.00 . A A . 92 LYS NZ 1 1
12 18360 1 1 92 LYS O O 11.118 5.885 -3.033 1.00 . A A . 92 LYS O 1 1
13 18361 1 1 1 MET C C 2.777 3.321 -3.072 1.00 . A A . 1 MET C 1 1
13 18362 1 1 1 MET CA C 2.137 1.971 -2.769 1.00 . A A . 1 MET CA 1 1
13 18363 1 1 1 MET CB C 2.888 1.281 -1.629 1.00 . A A . 1 MET CB 1 1
13 18364 1 1 1 MET CE C 0.022 -1.143 -2.254 1.00 . A A . 1 MET CE 1 1
13 18365 1 1 1 MET CG C 2.479 -0.168 -1.421 1.00 . A A . 1 MET CG 1 1
13 18366 1 1 1 MET H1 H 2.767 0.383 -4.019 1.00 . A A . 1 MET H1 1 1
13 18367 1 1 1 MET HA H 1.112 2.131 -2.468 1.00 . A A . 1 MET HA 1 1
13 18368 1 1 1 MET HB2 H 3.946 1.306 -1.844 1.00 . A A . 1 MET HB2 1 1
13 18369 1 1 1 MET HB3 H 2.702 1.820 -0.712 1.00 . A A . 1 MET HB3 1 1
13 18370 1 1 1 MET HE1 H -0.955 -1.511 -1.976 1.00 . A A . 1 MET HE1 1 1
13 18371 1 1 1 MET HE2 H -0.076 -0.437 -3.065 1.00 . A A . 1 MET HE2 1 1
13 18372 1 1 1 MET HE3 H 0.642 -1.970 -2.569 1.00 . A A . 1 MET HE3 1 1
13 18373 1 1 1 MET HG2 H 2.579 -0.696 -2.358 1.00 . A A . 1 MET HG2 1 1
13 18374 1 1 1 MET HG3 H 3.137 -0.612 -0.688 1.00 . A A . 1 MET HG3 1 1
13 18375 1 1 1 MET N N 2.127 1.122 -3.956 1.00 . A A . 1 MET N 1 1
13 18376 1 1 1 MET O O 3.050 3.644 -4.228 1.00 . A A . 1 MET O 1 1
13 18377 1 1 1 MET SD S 0.778 -0.334 -0.846 1.00 . A A . 1 MET SD 1 1
13 18378 1 1 2 ALA C C 4.899 5.340 -3.014 1.00 . A A . 2 ALA C 1 1
13 18379 1 1 2 ALA CA C 3.624 5.421 -2.181 1.00 . A A . 2 ALA CA 1 1
13 18380 1 1 2 ALA CB C 3.920 6.030 -0.818 1.00 . A A . 2 ALA CB 1 1
13 18381 1 1 2 ALA H H 2.775 3.793 -1.130 1.00 . A A . 2 ALA H 1 1
13 18382 1 1 2 ALA HA H 2.916 6.061 -2.687 1.00 . A A . 2 ALA HA 1 1
13 18383 1 1 2 ALA HB1 H 4.989 6.123 -0.691 1.00 . A A . 2 ALA HB1 1 1
13 18384 1 1 2 ALA HB2 H 3.463 7.006 -0.753 1.00 . A A . 2 ALA HB2 1 1
13 18385 1 1 2 ALA HB3 H 3.519 5.392 -0.045 1.00 . A A . 2 ALA HB3 1 1
13 18386 1 1 2 ALA N N 3.014 4.107 -2.026 1.00 . A A . 2 ALA N 1 1
13 18387 1 1 2 ALA O O 5.314 6.322 -3.632 1.00 . A A . 2 ALA O 1 1
13 18388 1 1 3 THR C C 6.602 4.451 -5.217 1.00 . A A . 3 THR C 1 1
13 18389 1 1 3 THR CA C 6.747 3.956 -3.783 1.00 . A A . 3 THR CA 1 1
13 18390 1 1 3 THR CB C 7.149 2.469 -3.803 1.00 . A A . 3 THR CB 1 1
13 18391 1 1 3 THR CG2 C 8.066 2.139 -2.635 1.00 . A A . 3 THR CG2 1 1
13 18392 1 1 3 THR H H 5.139 3.420 -2.515 1.00 . A A . 3 THR H 1 1
13 18393 1 1 3 THR HA H 7.536 4.513 -3.298 1.00 . A A . 3 THR HA 1 1
13 18394 1 1 3 THR HB H 7.677 2.267 -4.725 1.00 . A A . 3 THR HB 1 1
13 18395 1 1 3 THR HG1 H 5.202 2.179 -3.924 1.00 . A A . 3 THR HG1 1 1
13 18396 1 1 3 THR HG21 H 7.594 1.402 -2.003 1.00 . A A . 3 THR HG21 1 1
13 18397 1 1 3 THR HG22 H 8.256 3.035 -2.064 1.00 . A A . 3 THR HG22 1 1
13 18398 1 1 3 THR HG23 H 8.999 1.747 -3.011 1.00 . A A . 3 THR HG23 1 1
13 18399 1 1 3 THR N N 5.519 4.164 -3.027 1.00 . A A . 3 THR N 1 1
13 18400 1 1 3 THR O O 7.280 5.392 -5.633 1.00 . A A . 3 THR O 1 1
13 18401 1 1 3 THR OG1 O 5.979 1.645 -3.745 1.00 . A A . 3 THR OG1 1 1
13 18402 1 1 4 THR C C 4.352 5.211 -7.470 1.00 . A A . 4 THR C 1 1
13 18403 1 1 4 THR CA C 5.477 4.189 -7.360 1.00 . A A . 4 THR CA 1 1
13 18404 1 1 4 THR CB C 5.128 2.962 -8.222 1.00 . A A . 4 THR CB 1 1
13 18405 1 1 4 THR CG2 C 3.968 2.186 -7.615 1.00 . A A . 4 THR CG2 1 1
13 18406 1 1 4 THR H H 5.202 3.072 -5.583 1.00 . A A . 4 THR H 1 1
13 18407 1 1 4 THR HA H 6.387 4.626 -7.745 1.00 . A A . 4 THR HA 1 1
13 18408 1 1 4 THR HB H 5.991 2.313 -8.266 1.00 . A A . 4 THR HB 1 1
13 18409 1 1 4 THR HG1 H 3.844 3.551 -9.599 1.00 . A A . 4 THR HG1 1 1
13 18410 1 1 4 THR HG21 H 3.550 1.523 -8.358 1.00 . A A . 4 THR HG21 1 1
13 18411 1 1 4 THR HG22 H 3.209 2.877 -7.281 1.00 . A A . 4 THR HG22 1 1
13 18412 1 1 4 THR HG23 H 4.323 1.607 -6.776 1.00 . A A . 4 THR HG23 1 1
13 18413 1 1 4 THR N N 5.712 3.813 -5.971 1.00 . A A . 4 THR N 1 1
13 18414 1 1 4 THR O O 4.235 5.915 -8.474 1.00 . A A . 4 THR O 1 1
13 18415 1 1 4 THR OG1 O 4.787 3.377 -9.550 1.00 . A A . 4 THR OG1 1 1
13 18416 1 1 5 TYR C C 2.886 7.639 -6.106 1.00 . A A . 5 TYR C 1 1
13 18417 1 1 5 TYR CA C 2.407 6.223 -6.415 1.00 . A A . 5 TYR CA 1 1
13 18418 1 1 5 TYR CB C 1.367 5.788 -5.381 1.00 . A A . 5 TYR CB 1 1
13 18419 1 1 5 TYR CD1 C 0.232 3.616 -4.771 1.00 . A A . 5 TYR CD1 1 1
13 18420 1 1 5 TYR CD2 C 0.374 4.202 -7.077 1.00 . A A . 5 TYR CD2 1 1
13 18421 1 1 5 TYR CE1 C -0.428 2.449 -5.103 1.00 . A A . 5 TYR CE1 1 1
13 18422 1 1 5 TYR CE2 C -0.288 3.039 -7.418 1.00 . A A . 5 TYR CE2 1 1
13 18423 1 1 5 TYR CG C 0.644 4.512 -5.750 1.00 . A A . 5 TYR CG 1 1
13 18424 1 1 5 TYR CZ C -0.686 2.165 -6.428 1.00 . A A . 5 TYR CZ 1 1
13 18425 1 1 5 TYR H H 3.669 4.701 -5.662 1.00 . A A . 5 TYR H 1 1
13 18426 1 1 5 TYR HA H 1.952 6.215 -7.394 1.00 . A A . 5 TYR HA 1 1
13 18427 1 1 5 TYR HB2 H 1.857 5.628 -4.433 1.00 . A A . 5 TYR HB2 1 1
13 18428 1 1 5 TYR HB3 H 0.629 6.569 -5.272 1.00 . A A . 5 TYR HB3 1 1
13 18429 1 1 5 TYR HD1 H 0.436 3.842 -3.734 1.00 . A A . 5 TYR HD1 1 1
13 18430 1 1 5 TYR HD2 H 0.688 4.889 -7.850 1.00 . A A . 5 TYR HD2 1 1
13 18431 1 1 5 TYR HE1 H -0.741 1.765 -4.328 1.00 . A A . 5 TYR HE1 1 1
13 18432 1 1 5 TYR HE2 H -0.489 2.816 -8.455 1.00 . A A . 5 TYR HE2 1 1
13 18433 1 1 5 TYR HH H -1.622 1.048 -7.681 1.00 . A A . 5 TYR HH 1 1
13 18434 1 1 5 TYR N N 3.525 5.288 -6.433 1.00 . A A . 5 TYR N 1 1
13 18435 1 1 5 TYR O O 2.610 8.576 -6.854 1.00 . A A . 5 TYR O 1 1
13 18436 1 1 5 TYR OH O -1.344 1.004 -6.763 1.00 . A A . 5 TYR OH 1 1
13 18437 1 1 6 GLU C C 5.097 9.634 -5.629 1.00 . A A . 6 GLU C 1 1
13 18438 1 1 6 GLU CA C 4.124 9.085 -4.590 1.00 . A A . 6 GLU CA 1 1
13 18439 1 1 6 GLU CB C 4.819 8.978 -3.231 1.00 . A A . 6 GLU CB 1 1
13 18440 1 1 6 GLU CD C 6.180 10.323 -1.581 1.00 . A A . 6 GLU CD 1 1
13 18441 1 1 6 GLU CG C 4.999 10.316 -2.532 1.00 . A A . 6 GLU CG 1 1
13 18442 1 1 6 GLU H H 3.793 6.999 -4.442 1.00 . A A . 6 GLU H 1 1
13 18443 1 1 6 GLU HA H 3.288 9.762 -4.503 1.00 . A A . 6 GLU HA 1 1
13 18444 1 1 6 GLU HB2 H 4.233 8.336 -2.589 1.00 . A A . 6 GLU HB2 1 1
13 18445 1 1 6 GLU HB3 H 5.794 8.536 -3.373 1.00 . A A . 6 GLU HB3 1 1
13 18446 1 1 6 GLU HG2 H 5.154 11.079 -3.280 1.00 . A A . 6 GLU HG2 1 1
13 18447 1 1 6 GLU HG3 H 4.103 10.538 -1.972 1.00 . A A . 6 GLU HG3 1 1
13 18448 1 1 6 GLU N N 3.606 7.784 -4.998 1.00 . A A . 6 GLU N 1 1
13 18449 1 1 6 GLU O O 5.361 10.835 -5.672 1.00 . A A . 6 GLU O 1 1
13 18450 1 1 6 GLU OE1 O 6.732 9.235 -1.314 1.00 . A A . 6 GLU OE1 1 1
13 18451 1 1 6 GLU OE2 O 6.551 11.415 -1.104 1.00 . A A . 6 GLU OE2 1 1
13 18452 1 1 7 GLU C C 5.838 9.569 -8.770 1.00 . A A . 7 GLU C 1 1
13 18453 1 1 7 GLU CA C 6.571 9.141 -7.502 1.00 . A A . 7 GLU CA 1 1
13 18454 1 1 7 GLU CB C 7.528 7.989 -7.817 1.00 . A A . 7 GLU CB 1 1
13 18455 1 1 7 GLU CD C 9.768 7.283 -8.746 1.00 . A A . 7 GLU CD 1 1
13 18456 1 1 7 GLU CG C 8.854 8.444 -8.402 1.00 . A A . 7 GLU CG 1 1
13 18457 1 1 7 GLU H H 5.376 7.801 -6.379 1.00 . A A . 7 GLU H 1 1
13 18458 1 1 7 GLU HA H 7.140 9.979 -7.129 1.00 . A A . 7 GLU HA 1 1
13 18459 1 1 7 GLU HB2 H 7.727 7.443 -6.907 1.00 . A A . 7 GLU HB2 1 1
13 18460 1 1 7 GLU HB3 H 7.053 7.327 -8.526 1.00 . A A . 7 GLU HB3 1 1
13 18461 1 1 7 GLU HG2 H 8.662 9.009 -9.302 1.00 . A A . 7 GLU HG2 1 1
13 18462 1 1 7 GLU HG3 H 9.354 9.075 -7.682 1.00 . A A . 7 GLU HG3 1 1
13 18463 1 1 7 GLU N N 5.626 8.745 -6.464 1.00 . A A . 7 GLU N 1 1
13 18464 1 1 7 GLU O O 6.252 10.505 -9.454 1.00 . A A . 7 GLU O 1 1
13 18465 1 1 7 GLU OE1 O 10.684 6.994 -7.948 1.00 . A A . 7 GLU OE1 1 1
13 18466 1 1 7 GLU OE2 O 9.568 6.666 -9.813 1.00 . A A . 7 GLU OE2 1 1
13 18467 1 1 8 PHE C C 3.074 10.406 -10.029 1.00 . A A . 8 PHE C 1 1
13 18468 1 1 8 PHE CA C 3.955 9.183 -10.264 1.00 . A A . 8 PHE CA 1 1
13 18469 1 1 8 PHE CB C 3.089 7.983 -10.649 1.00 . A A . 8 PHE CB 1 1
13 18470 1 1 8 PHE CD1 C 3.155 7.422 -13.094 1.00 . A A . 8 PHE CD1 1 1
13 18471 1 1 8 PHE CD2 C 4.615 6.245 -11.622 1.00 . A A . 8 PHE CD2 1 1
13 18472 1 1 8 PHE CE1 C 3.652 6.704 -14.166 1.00 . A A . 8 PHE CE1 1 1
13 18473 1 1 8 PHE CE2 C 5.116 5.525 -12.690 1.00 . A A . 8 PHE CE2 1 1
13 18474 1 1 8 PHE CG C 3.631 7.201 -11.812 1.00 . A A . 8 PHE CG 1 1
13 18475 1 1 8 PHE CZ C 4.633 5.754 -13.964 1.00 . A A . 8 PHE CZ 1 1
13 18476 1 1 8 PHE H H 4.466 8.141 -8.493 1.00 . A A . 8 PHE H 1 1
13 18477 1 1 8 PHE HA H 4.639 9.397 -11.071 1.00 . A A . 8 PHE HA 1 1
13 18478 1 1 8 PHE HB2 H 3.017 7.314 -9.805 1.00 . A A . 8 PHE HB2 1 1
13 18479 1 1 8 PHE HB3 H 2.101 8.331 -10.913 1.00 . A A . 8 PHE HB3 1 1
13 18480 1 1 8 PHE HD1 H 2.387 8.166 -13.254 1.00 . A A . 8 PHE HD1 1 1
13 18481 1 1 8 PHE HD2 H 4.993 6.063 -10.627 1.00 . A A . 8 PHE HD2 1 1
13 18482 1 1 8 PHE HE1 H 3.272 6.886 -15.161 1.00 . A A . 8 PHE HE1 1 1
13 18483 1 1 8 PHE HE2 H 5.883 4.782 -12.529 1.00 . A A . 8 PHE HE2 1 1
13 18484 1 1 8 PHE HZ H 5.023 5.193 -14.800 1.00 . A A . 8 PHE HZ 1 1
13 18485 1 1 8 PHE N N 4.746 8.877 -9.077 1.00 . A A . 8 PHE N 1 1
13 18486 1 1 8 PHE O O 2.908 11.245 -10.914 1.00 . A A . 8 PHE O 1 1
13 18487 1 1 9 ALA C C 2.423 12.934 -8.480 1.00 . A A . 9 ALA C 1 1
13 18488 1 1 9 ALA CA C 1.647 11.621 -8.476 1.00 . A A . 9 ALA CA 1 1
13 18489 1 1 9 ALA CB C 1.009 11.387 -7.115 1.00 . A A . 9 ALA CB 1 1
13 18490 1 1 9 ALA H H 2.681 9.800 -8.165 1.00 . A A . 9 ALA H 1 1
13 18491 1 1 9 ALA HA H 0.858 11.678 -9.211 1.00 . A A . 9 ALA HA 1 1
13 18492 1 1 9 ALA HB1 H 1.243 10.388 -6.775 1.00 . A A . 9 ALA HB1 1 1
13 18493 1 1 9 ALA HB2 H 1.393 12.107 -6.408 1.00 . A A . 9 ALA HB2 1 1
13 18494 1 1 9 ALA HB3 H -0.062 11.498 -7.196 1.00 . A A . 9 ALA HB3 1 1
13 18495 1 1 9 ALA N N 2.511 10.500 -8.829 1.00 . A A . 9 ALA N 1 1
13 18496 1 1 9 ALA O O 1.835 14.012 -8.557 1.00 . A A . 9 ALA O 1 1
13 18497 1 1 10 ALA C C 4.994 14.413 -9.808 1.00 . A A . 10 ALA C 1 1
13 18498 1 1 10 ALA CA C 4.601 14.015 -8.390 1.00 . A A . 10 ALA CA 1 1
13 18499 1 1 10 ALA CB C 5.842 13.763 -7.547 1.00 . A A . 10 ALA CB 1 1
13 18500 1 1 10 ALA H H 4.155 11.947 -8.336 1.00 . A A . 10 ALA H 1 1
13 18501 1 1 10 ALA HA H 4.048 14.826 -7.939 1.00 . A A . 10 ALA HA 1 1
13 18502 1 1 10 ALA HB1 H 5.802 14.375 -6.657 1.00 . A A . 10 ALA HB1 1 1
13 18503 1 1 10 ALA HB2 H 5.882 12.721 -7.266 1.00 . A A . 10 ALA HB2 1 1
13 18504 1 1 10 ALA HB3 H 6.723 14.016 -8.119 1.00 . A A . 10 ALA HB3 1 1
13 18505 1 1 10 ALA N N 3.745 12.835 -8.395 1.00 . A A . 10 ALA N 1 1
13 18506 1 1 10 ALA O O 5.204 15.592 -10.098 1.00 . A A . 10 ALA O 1 1
13 18507 1 1 11 LYS C C 4.227 13.969 -12.924 1.00 . A A . 11 LYS C 1 1
13 18508 1 1 11 LYS CA C 5.462 13.671 -12.079 1.00 . A A . 11 LYS CA 1 1
13 18509 1 1 11 LYS CB C 6.206 12.463 -12.653 1.00 . A A . 11 LYS CB 1 1
13 18510 1 1 11 LYS CD C 7.437 13.757 -14.420 1.00 . A A . 11 LYS CD 1 1
13 18511 1 1 11 LYS CE C 8.001 15.132 -14.093 1.00 . A A . 11 LYS CE 1 1
13 18512 1 1 11 LYS CG C 7.564 12.808 -13.240 1.00 . A A . 11 LYS CG 1 1
13 18513 1 1 11 LYS H H 4.914 12.505 -10.399 1.00 . A A . 11 LYS H 1 1
13 18514 1 1 11 LYS HA H 6.115 14.530 -12.102 1.00 . A A . 11 LYS HA 1 1
13 18515 1 1 11 LYS HB2 H 6.350 11.737 -11.867 1.00 . A A . 11 LYS HB2 1 1
13 18516 1 1 11 LYS HB3 H 5.602 12.021 -13.433 1.00 . A A . 11 LYS HB3 1 1
13 18517 1 1 11 LYS HD2 H 7.980 13.349 -15.259 1.00 . A A . 11 LYS HD2 1 1
13 18518 1 1 11 LYS HD3 H 6.393 13.858 -14.679 1.00 . A A . 11 LYS HD3 1 1
13 18519 1 1 11 LYS HE2 H 7.538 15.860 -14.741 1.00 . A A . 11 LYS HE2 1 1
13 18520 1 1 11 LYS HE3 H 7.767 15.366 -13.064 1.00 . A A . 11 LYS HE3 1 1
13 18521 1 1 11 LYS HG2 H 8.167 13.279 -12.477 1.00 . A A . 11 LYS HG2 1 1
13 18522 1 1 11 LYS HG3 H 8.044 11.899 -13.571 1.00 . A A . 11 LYS HG3 1 1
13 18523 1 1 11 LYS HZ1 H 9.839 16.118 -13.996 1.00 . A A . 11 LYS HZ1 1 1
13 18524 1 1 11 LYS HZ2 H 9.717 15.021 -15.278 1.00 . A A . 11 LYS HZ2 1 1
13 18525 1 1 11 LYS HZ3 H 9.937 14.455 -13.699 1.00 . A A . 11 LYS HZ3 1 1
13 18526 1 1 11 LYS N N 5.094 13.424 -10.690 1.00 . A A . 11 LYS N 1 1
13 18527 1 1 11 LYS NZ N 9.477 15.185 -14.279 1.00 . A A . 11 LYS NZ 1 1
13 18528 1 1 11 LYS O O 4.296 14.718 -13.900 1.00 . A A . 11 LYS O 1 1
13 18529 1 1 12 LEU C C 1.248 14.950 -12.939 1.00 . A A . 12 LEU C 1 1
13 18530 1 1 12 LEU CA C 1.848 13.586 -13.265 1.00 . A A . 12 LEU CA 1 1
13 18531 1 1 12 LEU CB C 0.849 12.481 -12.917 1.00 . A A . 12 LEU CB 1 1
13 18532 1 1 12 LEU CD1 C 0.194 11.600 -15.171 1.00 . A A . 12 LEU CD1 1 1
13 18533 1 1 12 LEU CD2 C 2.267 10.754 -14.054 1.00 . A A . 12 LEU CD2 1 1
13 18534 1 1 12 LEU CG C 0.848 11.262 -13.840 1.00 . A A . 12 LEU CG 1 1
13 18535 1 1 12 LEU H H 3.106 12.796 -11.757 1.00 . A A . 12 LEU H 1 1
13 18536 1 1 12 LEU HA H 2.065 13.544 -14.322 1.00 . A A . 12 LEU HA 1 1
13 18537 1 1 12 LEU HB2 H 1.069 12.138 -11.918 1.00 . A A . 12 LEU HB2 1 1
13 18538 1 1 12 LEU HB3 H -0.142 12.913 -12.937 1.00 . A A . 12 LEU HB3 1 1
13 18539 1 1 12 LEU HD11 H 0.931 12.023 -15.836 1.00 . A A . 12 LEU HD11 1 1
13 18540 1 1 12 LEU HD12 H -0.599 12.315 -15.010 1.00 . A A . 12 LEU HD12 1 1
13 18541 1 1 12 LEU HD13 H -0.215 10.701 -15.609 1.00 . A A . 12 LEU HD13 1 1
13 18542 1 1 12 LEU HD21 H 2.240 9.851 -14.645 1.00 . A A . 12 LEU HD21 1 1
13 18543 1 1 12 LEU HD22 H 2.723 10.545 -13.097 1.00 . A A . 12 LEU HD22 1 1
13 18544 1 1 12 LEU HD23 H 2.844 11.506 -14.572 1.00 . A A . 12 LEU HD23 1 1
13 18545 1 1 12 LEU HG H 0.275 10.469 -13.379 1.00 . A A . 12 LEU HG 1 1
13 18546 1 1 12 LEU N N 3.099 13.381 -12.543 1.00 . A A . 12 LEU N 1 1
13 18547 1 1 12 LEU O O 0.487 15.509 -13.729 1.00 . A A . 12 LEU O 1 1
13 18548 1 1 13 ASP C C 1.521 17.876 -12.318 1.00 . A A . 13 ASP C 1 1
13 18549 1 1 13 ASP CA C 1.096 16.782 -11.344 1.00 . A A . 13 ASP CA 1 1
13 18550 1 1 13 ASP CB C 1.601 17.108 -9.938 1.00 . A A . 13 ASP CB 1 1
13 18551 1 1 13 ASP CG C 0.489 17.563 -9.014 1.00 . A A . 13 ASP CG 1 1
13 18552 1 1 13 ASP H H 2.207 14.987 -11.186 1.00 . A A . 13 ASP H 1 1
13 18553 1 1 13 ASP HA H 0.018 16.732 -11.327 1.00 . A A . 13 ASP HA 1 1
13 18554 1 1 13 ASP HB2 H 2.059 16.227 -9.513 1.00 . A A . 13 ASP HB2 1 1
13 18555 1 1 13 ASP HB3 H 2.337 17.896 -10.001 1.00 . A A . 13 ASP HB3 1 1
13 18556 1 1 13 ASP N N 1.597 15.481 -11.773 1.00 . A A . 13 ASP N 1 1
13 18557 1 1 13 ASP O O 0.997 18.989 -12.284 1.00 . A A . 13 ASP O 1 1
13 18558 1 1 13 ASP OD1 O 0.455 17.103 -7.854 1.00 . A A . 13 ASP OD1 1 1
13 18559 1 1 13 ASP OD2 O -0.348 18.380 -9.451 1.00 . A A . 13 ASP OD2 1 1
13 18560 1 1 14 ARG C C 2.445 18.179 -15.561 1.00 . A A . 14 ARG C 1 1
13 18561 1 1 14 ARG CA C 2.972 18.507 -14.167 1.00 . A A . 14 ARG CA 1 1
13 18562 1 1 14 ARG CB C 4.502 18.511 -14.177 1.00 . A A . 14 ARG CB 1 1
13 18563 1 1 14 ARG CD C 6.599 19.347 -13.072 1.00 . A A . 14 ARG CD 1 1
13 18564 1 1 14 ARG CG C 5.114 19.588 -13.296 1.00 . A A . 14 ARG CG 1 1
13 18565 1 1 14 ARG CZ C 7.645 21.436 -13.837 1.00 . A A . 14 ARG CZ 1 1
13 18566 1 1 14 ARG H H 2.854 16.648 -13.163 1.00 . A A . 14 ARG H 1 1
13 18567 1 1 14 ARG HA H 2.620 19.488 -13.883 1.00 . A A . 14 ARG HA 1 1
13 18568 1 1 14 ARG HB2 H 4.855 17.551 -13.831 1.00 . A A . 14 ARG HB2 1 1
13 18569 1 1 14 ARG HB3 H 4.843 18.668 -15.189 1.00 . A A . 14 ARG HB3 1 1
13 18570 1 1 14 ARG HD2 H 6.844 19.617 -12.056 1.00 . A A . 14 ARG HD2 1 1
13 18571 1 1 14 ARG HD3 H 6.807 18.299 -13.227 1.00 . A A . 14 ARG HD3 1 1
13 18572 1 1 14 ARG HE H 7.834 19.669 -14.742 1.00 . A A . 14 ARG HE 1 1
13 18573 1 1 14 ARG HG2 H 4.985 20.548 -13.774 1.00 . A A . 14 ARG HG2 1 1
13 18574 1 1 14 ARG HG3 H 4.610 19.588 -12.341 1.00 . A A . 14 ARG HG3 1 1
13 18575 1 1 14 ARG HH11 H 6.530 21.608 -12.161 1.00 . A A . 14 ARG HH11 1 1
13 18576 1 1 14 ARG HH12 H 7.273 23.073 -12.711 1.00 . A A . 14 ARG HH12 1 1
13 18577 1 1 14 ARG HH21 H 8.818 21.592 -15.476 1.00 . A A . 14 ARG HH21 1 1
13 18578 1 1 14 ARG HH22 H 8.574 23.063 -14.597 1.00 . A A . 14 ARG HH22 1 1
13 18579 1 1 14 ARG N N 2.475 17.551 -13.185 1.00 . A A . 14 ARG N 1 1
13 18580 1 1 14 ARG NE N 7.425 20.135 -13.984 1.00 . A A . 14 ARG NE 1 1
13 18581 1 1 14 ARG NH1 N 7.104 22.093 -12.820 1.00 . A A . 14 ARG NH1 1 1
13 18582 1 1 14 ARG NH2 N 8.409 22.083 -14.708 1.00 . A A . 14 ARG NH2 1 1
13 18583 1 1 14 ARG O O 2.731 18.887 -16.527 1.00 . A A . 14 ARG O 1 1
13 18584 1 1 15 LEU C C -0.409 16.853 -16.939 1.00 . A A . 15 LEU C 1 1
13 18585 1 1 15 LEU CA C 1.106 16.679 -16.933 1.00 . A A . 15 LEU CA 1 1
13 18586 1 1 15 LEU CB C 1.464 15.219 -17.214 1.00 . A A . 15 LEU CB 1 1
13 18587 1 1 15 LEU CD1 C 3.161 13.374 -17.283 1.00 . A A . 15 LEU CD1 1 1
13 18588 1 1 15 LEU CD2 C 3.912 15.759 -17.224 1.00 . A A . 15 LEU CD2 1 1
13 18589 1 1 15 LEU CG C 2.854 14.769 -16.760 1.00 . A A . 15 LEU CG 1 1
13 18590 1 1 15 LEU H H 1.481 16.578 -14.852 1.00 . A A . 15 LEU H 1 1
13 18591 1 1 15 LEU HA H 1.531 17.301 -17.707 1.00 . A A . 15 LEU HA 1 1
13 18592 1 1 15 LEU HB2 H 0.737 14.598 -16.714 1.00 . A A . 15 LEU HB2 1 1
13 18593 1 1 15 LEU HB3 H 1.397 15.062 -18.281 1.00 . A A . 15 LEU HB3 1 1
13 18594 1 1 15 LEU HD11 H 3.628 13.448 -18.253 1.00 . A A . 15 LEU HD11 1 1
13 18595 1 1 15 LEU HD12 H 2.243 12.812 -17.367 1.00 . A A . 15 LEU HD12 1 1
13 18596 1 1 15 LEU HD13 H 3.829 12.873 -16.598 1.00 . A A . 15 LEU HD13 1 1
13 18597 1 1 15 LEU HD21 H 3.495 16.402 -17.985 1.00 . A A . 15 LEU HD21 1 1
13 18598 1 1 15 LEU HD22 H 4.756 15.220 -17.631 1.00 . A A . 15 LEU HD22 1 1
13 18599 1 1 15 LEU HD23 H 4.237 16.358 -16.386 1.00 . A A . 15 LEU HD23 1 1
13 18600 1 1 15 LEU HG H 2.878 14.733 -15.680 1.00 . A A . 15 LEU HG 1 1
13 18601 1 1 15 LEU N N 1.674 17.102 -15.657 1.00 . A A . 15 LEU N 1 1
13 18602 1 1 15 LEU O O -0.987 17.317 -17.922 1.00 . A A . 15 LEU O 1 1
13 18603 1 1 16 ASP C C -3.198 15.893 -16.867 1.00 . A A . 16 ASP C 1 1
13 18604 1 1 16 ASP CA C -2.495 16.597 -15.711 1.00 . A A . 16 ASP CA 1 1
13 18605 1 1 16 ASP CB C -2.907 18.069 -15.668 1.00 . A A . 16 ASP CB 1 1
13 18606 1 1 16 ASP CG C -2.401 18.776 -14.426 1.00 . A A . 16 ASP CG 1 1
13 18607 1 1 16 ASP H H -0.531 16.116 -15.084 1.00 . A A . 16 ASP H 1 1
13 18608 1 1 16 ASP HA H -2.788 16.124 -14.786 1.00 . A A . 16 ASP HA 1 1
13 18609 1 1 16 ASP HB2 H -2.506 18.574 -16.535 1.00 . A A . 16 ASP HB2 1 1
13 18610 1 1 16 ASP HB3 H -3.985 18.135 -15.685 1.00 . A A . 16 ASP HB3 1 1
13 18611 1 1 16 ASP N N -1.047 16.479 -15.835 1.00 . A A . 16 ASP N 1 1
13 18612 1 1 16 ASP O O -4.224 16.361 -17.360 1.00 . A A . 16 ASP O 1 1
13 18613 1 1 16 ASP OD1 O -2.594 20.006 -14.322 1.00 . A A . 16 ASP OD1 1 1
13 18614 1 1 16 ASP OD2 O -1.813 18.099 -13.557 1.00 . A A . 16 ASP OD2 1 1
13 18615 1 1 17 ALA C C -4.000 12.800 -17.872 1.00 . A A . 17 ALA C 1 1
13 18616 1 1 17 ALA CA C -3.212 13.997 -18.393 1.00 . A A . 17 ALA CA 1 1
13 18617 1 1 17 ALA CB C -2.117 13.537 -19.344 1.00 . A A . 17 ALA CB 1 1
13 18618 1 1 17 ALA H H -1.821 14.444 -16.862 1.00 . A A . 17 ALA H 1 1
13 18619 1 1 17 ALA HA H -3.881 14.645 -18.941 1.00 . A A . 17 ALA HA 1 1
13 18620 1 1 17 ALA HB1 H -1.156 13.857 -18.967 1.00 . A A . 17 ALA HB1 1 1
13 18621 1 1 17 ALA HB2 H -2.134 12.460 -19.419 1.00 . A A . 17 ALA HB2 1 1
13 18622 1 1 17 ALA HB3 H -2.283 13.969 -20.320 1.00 . A A . 17 ALA HB3 1 1
13 18623 1 1 17 ALA N N -2.638 14.766 -17.296 1.00 . A A . 17 ALA N 1 1
13 18624 1 1 17 ALA O O -5.211 12.711 -18.067 1.00 . A A . 17 ALA O 1 1
13 18625 1 1 18 GLU C C -4.489 10.959 -15.264 1.00 . A A . 18 GLU C 1 1
13 18626 1 1 18 GLU CA C -3.939 10.690 -16.662 1.00 . A A . 18 GLU CA 1 1
13 18627 1 1 18 GLU CB C -2.943 9.529 -16.615 1.00 . A A . 18 GLU CB 1 1
13 18628 1 1 18 GLU CD C -2.307 7.316 -15.577 1.00 . A A . 18 GLU CD 1 1
13 18629 1 1 18 GLU CG C -3.326 8.437 -15.630 1.00 . A A . 18 GLU CG 1 1
13 18630 1 1 18 GLU H H -2.339 12.009 -17.086 1.00 . A A . 18 GLU H 1 1
13 18631 1 1 18 GLU HA H -4.758 10.423 -17.312 1.00 . A A . 18 GLU HA 1 1
13 18632 1 1 18 GLU HB2 H -2.874 9.090 -17.600 1.00 . A A . 18 GLU HB2 1 1
13 18633 1 1 18 GLU HB3 H -1.974 9.914 -16.334 1.00 . A A . 18 GLU HB3 1 1
13 18634 1 1 18 GLU HG2 H -3.412 8.872 -14.646 1.00 . A A . 18 GLU HG2 1 1
13 18635 1 1 18 GLU HG3 H -4.280 8.024 -15.924 1.00 . A A . 18 GLU HG3 1 1
13 18636 1 1 18 GLU N N -3.303 11.882 -17.209 1.00 . A A . 18 GLU N 1 1
13 18637 1 1 18 GLU O O -5.695 10.876 -15.032 1.00 . A A . 18 GLU O 1 1
13 18638 1 1 18 GLU OE1 O -2.722 6.142 -15.481 1.00 . A A . 18 GLU OE1 1 1
13 18639 1 1 18 GLU OE2 O -1.095 7.612 -15.629 1.00 . A A . 18 GLU OE2 1 1
13 18640 1 1 19 PHE C C -5.076 12.631 -12.912 1.00 . A A . 19 PHE C 1 1
13 18641 1 1 19 PHE CA C -3.988 11.562 -12.959 1.00 . A A . 19 PHE CA 1 1
13 18642 1 1 19 PHE CB C -2.776 12.014 -12.142 1.00 . A A . 19 PHE CB 1 1
13 18643 1 1 19 PHE CD1 C -1.791 9.707 -12.075 1.00 . A A . 19 PHE CD1 1 1
13 18644 1 1 19 PHE CD2 C -1.738 11.020 -10.085 1.00 . A A . 19 PHE CD2 1 1
13 18645 1 1 19 PHE CE1 C -1.157 8.672 -11.414 1.00 . A A . 19 PHE CE1 1 1
13 18646 1 1 19 PHE CE2 C -1.104 9.989 -9.419 1.00 . A A . 19 PHE CE2 1 1
13 18647 1 1 19 PHE CG C -2.088 10.891 -11.420 1.00 . A A . 19 PHE CG 1 1
13 18648 1 1 19 PHE CZ C -0.814 8.813 -10.083 1.00 . A A . 19 PHE CZ 1 1
13 18649 1 1 19 PHE H H -2.647 11.331 -14.581 1.00 . A A . 19 PHE H 1 1
13 18650 1 1 19 PHE HA H -4.378 10.650 -12.535 1.00 . A A . 19 PHE HA 1 1
13 18651 1 1 19 PHE HB2 H -2.057 12.474 -12.802 1.00 . A A . 19 PHE HB2 1 1
13 18652 1 1 19 PHE HB3 H -3.097 12.736 -11.406 1.00 . A A . 19 PHE HB3 1 1
13 18653 1 1 19 PHE HD1 H -2.060 9.596 -13.116 1.00 . A A . 19 PHE HD1 1 1
13 18654 1 1 19 PHE HD2 H -1.965 11.938 -9.564 1.00 . A A . 19 PHE HD2 1 1
13 18655 1 1 19 PHE HE1 H -0.933 7.754 -11.936 1.00 . A A . 19 PHE HE1 1 1
13 18656 1 1 19 PHE HE2 H -0.837 10.101 -8.378 1.00 . A A . 19 PHE HE2 1 1
13 18657 1 1 19 PHE HZ H -0.318 8.006 -9.565 1.00 . A A . 19 PHE HZ 1 1
13 18658 1 1 19 PHE N N -3.594 11.281 -14.335 1.00 . A A . 19 PHE N 1 1
13 18659 1 1 19 PHE O O -5.848 12.704 -11.957 1.00 . A A . 19 PHE O 1 1
13 18660 1 1 20 ALA C C -7.499 13.966 -14.363 1.00 . A A . 20 ALA C 1 1
13 18661 1 1 20 ALA CA C -6.120 14.524 -14.028 1.00 . A A . 20 ALA CA 1 1
13 18662 1 1 20 ALA CB C -5.703 15.560 -15.062 1.00 . A A . 20 ALA CB 1 1
13 18663 1 1 20 ALA H H -4.484 13.351 -14.681 1.00 . A A . 20 ALA H 1 1
13 18664 1 1 20 ALA HA H -6.164 15.011 -13.065 1.00 . A A . 20 ALA HA 1 1
13 18665 1 1 20 ALA HB1 H -5.497 15.067 -16.001 1.00 . A A . 20 ALA HB1 1 1
13 18666 1 1 20 ALA HB2 H -6.501 16.274 -15.198 1.00 . A A . 20 ALA HB2 1 1
13 18667 1 1 20 ALA HB3 H -4.816 16.071 -14.721 1.00 . A A . 20 ALA HB3 1 1
13 18668 1 1 20 ALA N N -5.128 13.460 -13.950 1.00 . A A . 20 ALA N 1 1
13 18669 1 1 20 ALA O O -8.513 14.438 -13.848 1.00 . A A . 20 ALA O 1 1
13 18670 1 1 21 LYS C C -9.198 11.252 -14.639 1.00 . A A . 21 LYS C 1 1
13 18671 1 1 21 LYS CA C -8.785 12.334 -15.632 1.00 . A A . 21 LYS CA 1 1
13 18672 1 1 21 LYS CB C -8.651 11.731 -17.032 1.00 . A A . 21 LYS CB 1 1
13 18673 1 1 21 LYS CD C -10.379 12.854 -18.468 1.00 . A A . 21 LYS CD 1 1
13 18674 1 1 21 LYS CE C -10.754 12.046 -19.701 1.00 . A A . 21 LYS CE 1 1
13 18675 1 1 21 LYS CG C -8.899 12.730 -18.150 1.00 . A A . 21 LYS CG 1 1
13 18676 1 1 21 LYS H H -6.688 12.625 -15.604 1.00 . A A . 21 LYS H 1 1
13 18677 1 1 21 LYS HA H -9.546 13.099 -15.649 1.00 . A A . 21 LYS HA 1 1
13 18678 1 1 21 LYS HB2 H -7.653 11.335 -17.147 1.00 . A A . 21 LYS HB2 1 1
13 18679 1 1 21 LYS HB3 H -9.363 10.925 -17.133 1.00 . A A . 21 LYS HB3 1 1
13 18680 1 1 21 LYS HD2 H -10.952 12.491 -17.627 1.00 . A A . 21 LYS HD2 1 1
13 18681 1 1 21 LYS HD3 H -10.615 13.894 -18.645 1.00 . A A . 21 LYS HD3 1 1
13 18682 1 1 21 LYS HE2 H -10.141 11.158 -19.734 1.00 . A A . 21 LYS HE2 1 1
13 18683 1 1 21 LYS HE3 H -11.794 11.763 -19.628 1.00 . A A . 21 LYS HE3 1 1
13 18684 1 1 21 LYS HG2 H -8.525 13.696 -17.847 1.00 . A A . 21 LYS HG2 1 1
13 18685 1 1 21 LYS HG3 H -8.376 12.401 -19.036 1.00 . A A . 21 LYS HG3 1 1
13 18686 1 1 21 LYS HZ1 H -11.452 12.919 -21.466 1.00 . A A . 21 LYS HZ1 1 1
13 18687 1 1 21 LYS HZ2 H -9.868 12.335 -21.571 1.00 . A A . 21 LYS HZ2 1 1
13 18688 1 1 21 LYS HZ3 H -10.185 13.770 -20.734 1.00 . A A . 21 LYS HZ3 1 1
13 18689 1 1 21 LYS N N -7.530 12.958 -15.228 1.00 . A A . 21 LYS N 1 1
13 18690 1 1 21 LYS NZ N -10.550 12.822 -20.956 1.00 . A A . 21 LYS NZ 1 1
13 18691 1 1 21 LYS O O -10.376 10.909 -14.533 1.00 . A A . 21 LYS O 1 1
13 18692 1 1 22 LYS C C -9.076 10.273 -11.651 1.00 . A A . 22 LYS C 1 1
13 18693 1 1 22 LYS CA C -8.485 9.678 -12.925 1.00 . A A . 22 LYS CA 1 1
13 18694 1 1 22 LYS CB C -7.195 8.922 -12.596 1.00 . A A . 22 LYS CB 1 1
13 18695 1 1 22 LYS CD C -6.662 8.021 -10.313 1.00 . A A . 22 LYS CD 1 1
13 18696 1 1 22 LYS CE C -6.966 6.937 -9.291 1.00 . A A . 22 LYS CE 1 1
13 18697 1 1 22 LYS CG C -7.395 7.774 -11.621 1.00 . A A . 22 LYS CG 1 1
13 18698 1 1 22 LYS H H -7.303 11.034 -14.041 1.00 . A A . 22 LYS H 1 1
13 18699 1 1 22 LYS HA H -9.198 8.989 -13.351 1.00 . A A . 22 LYS HA 1 1
13 18700 1 1 22 LYS HB2 H -6.784 8.521 -13.511 1.00 . A A . 22 LYS HB2 1 1
13 18701 1 1 22 LYS HB3 H -6.486 9.614 -12.165 1.00 . A A . 22 LYS HB3 1 1
13 18702 1 1 22 LYS HD2 H -5.599 8.033 -10.502 1.00 . A A . 22 LYS HD2 1 1
13 18703 1 1 22 LYS HD3 H -6.969 8.977 -9.913 1.00 . A A . 22 LYS HD3 1 1
13 18704 1 1 22 LYS HE2 H -6.649 7.278 -8.317 1.00 . A A . 22 LYS HE2 1 1
13 18705 1 1 22 LYS HE3 H -8.032 6.759 -9.280 1.00 . A A . 22 LYS HE3 1 1
13 18706 1 1 22 LYS HG2 H -8.450 7.668 -11.415 1.00 . A A . 22 LYS HG2 1 1
13 18707 1 1 22 LYS HG3 H -7.019 6.865 -12.068 1.00 . A A . 22 LYS HG3 1 1
13 18708 1 1 22 LYS HZ1 H -6.911 4.857 -9.476 1.00 . A A . 22 LYS HZ1 1 1
13 18709 1 1 22 LYS HZ2 H -5.444 5.540 -8.982 1.00 . A A . 22 LYS HZ2 1 1
13 18710 1 1 22 LYS HZ3 H -5.938 5.671 -10.595 1.00 . A A . 22 LYS HZ3 1 1
13 18711 1 1 22 LYS N N -8.223 10.719 -13.912 1.00 . A A . 22 LYS N 1 1
13 18712 1 1 22 LYS NZ N -6.266 5.662 -9.609 1.00 . A A . 22 LYS NZ 1 1
13 18713 1 1 22 LYS O O -10.030 9.735 -11.089 1.00 . A A . 22 LYS O 1 1
13 18714 1 1 23 MET C C -10.466 12.375 -10.100 1.00 . A A . 23 MET C 1 1
13 18715 1 1 23 MET CA C -8.978 12.054 -9.995 1.00 . A A . 23 MET CA 1 1
13 18716 1 1 23 MET CB C -8.183 13.338 -9.752 1.00 . A A . 23 MET CB 1 1
13 18717 1 1 23 MET CE C -9.316 12.340 -6.649 1.00 . A A . 23 MET CE 1 1
13 18718 1 1 23 MET CG C -7.445 13.353 -8.424 1.00 . A A . 23 MET CG 1 1
13 18719 1 1 23 MET H H -7.747 11.766 -11.693 1.00 . A A . 23 MET H 1 1
13 18720 1 1 23 MET HA H -8.825 11.383 -9.163 1.00 . A A . 23 MET HA 1 1
13 18721 1 1 23 MET HB2 H -7.458 13.453 -10.544 1.00 . A A . 23 MET HB2 1 1
13 18722 1 1 23 MET HB3 H -8.862 14.177 -9.771 1.00 . A A . 23 MET HB3 1 1
13 18723 1 1 23 MET HE1 H -10.348 12.391 -6.963 1.00 . A A . 23 MET HE1 1 1
13 18724 1 1 23 MET HE2 H -8.825 11.524 -7.157 1.00 . A A . 23 MET HE2 1 1
13 18725 1 1 23 MET HE3 H -9.272 12.178 -5.581 1.00 . A A . 23 MET HE3 1 1
13 18726 1 1 23 MET HG2 H -7.080 12.358 -8.218 1.00 . A A . 23 MET HG2 1 1
13 18727 1 1 23 MET HG3 H -6.608 14.032 -8.501 1.00 . A A . 23 MET HG3 1 1
13 18728 1 1 23 MET N N -8.505 11.385 -11.201 1.00 . A A . 23 MET N 1 1
13 18729 1 1 23 MET O O -11.191 12.328 -9.107 1.00 . A A . 23 MET O 1 1
13 18730 1 1 23 MET SD S -8.492 13.878 -7.053 1.00 . A A . 23 MET SD 1 1
13 18731 1 1 24 GLU C C -13.181 11.776 -11.508 1.00 . A A . 24 GLU C 1 1
13 18732 1 1 24 GLU CA C -12.314 13.031 -11.541 1.00 . A A . 24 GLU CA 1 1
13 18733 1 1 24 GLU CB C -12.477 13.742 -12.886 1.00 . A A . 24 GLU CB 1 1
13 18734 1 1 24 GLU CD C -13.322 15.819 -14.049 1.00 . A A . 24 GLU CD 1 1
13 18735 1 1 24 GLU CG C -13.452 14.907 -12.845 1.00 . A A . 24 GLU CG 1 1
13 18736 1 1 24 GLU H H -10.285 12.721 -12.061 1.00 . A A . 24 GLU H 1 1
13 18737 1 1 24 GLU HA H -12.633 13.696 -10.753 1.00 . A A . 24 GLU HA 1 1
13 18738 1 1 24 GLU HB2 H -11.514 14.116 -13.202 1.00 . A A . 24 GLU HB2 1 1
13 18739 1 1 24 GLU HB3 H -12.832 13.029 -13.615 1.00 . A A . 24 GLU HB3 1 1
13 18740 1 1 24 GLU HG2 H -14.458 14.517 -12.815 1.00 . A A . 24 GLU HG2 1 1
13 18741 1 1 24 GLU HG3 H -13.264 15.485 -11.952 1.00 . A A . 24 GLU HG3 1 1
13 18742 1 1 24 GLU N N -10.913 12.701 -11.309 1.00 . A A . 24 GLU N 1 1
13 18743 1 1 24 GLU O O -14.393 11.853 -11.308 1.00 . A A . 24 GLU O 1 1
13 18744 1 1 24 GLU OE1 O -13.168 17.043 -13.852 1.00 . A A . 24 GLU OE1 1 1
13 18745 1 1 24 GLU OE2 O -13.375 15.310 -15.188 1.00 . A A . 24 GLU OE2 1 1
13 18746 1 1 25 GLU C C -13.511 8.872 -10.273 1.00 . A A . 25 GLU C 1 1
13 18747 1 1 25 GLU CA C -13.265 9.352 -11.701 1.00 . A A . 25 GLU CA 1 1
13 18748 1 1 25 GLU CB C -12.476 8.295 -12.477 1.00 . A A . 25 GLU CB 1 1
13 18749 1 1 25 GLU CD C -10.551 6.667 -12.314 1.00 . A A . 25 GLU CD 1 1
13 18750 1 1 25 GLU CG C -11.699 7.340 -11.586 1.00 . A A . 25 GLU CG 1 1
13 18751 1 1 25 GLU H H -11.583 10.627 -11.861 1.00 . A A . 25 GLU H 1 1
13 18752 1 1 25 GLU HA H -14.217 9.504 -12.186 1.00 . A A . 25 GLU HA 1 1
13 18753 1 1 25 GLU HB2 H -13.165 7.716 -13.075 1.00 . A A . 25 GLU HB2 1 1
13 18754 1 1 25 GLU HB3 H -11.777 8.794 -13.131 1.00 . A A . 25 GLU HB3 1 1
13 18755 1 1 25 GLU HG2 H -11.299 7.894 -10.750 1.00 . A A . 25 GLU HG2 1 1
13 18756 1 1 25 GLU HG3 H -12.372 6.578 -11.223 1.00 . A A . 25 GLU HG3 1 1
13 18757 1 1 25 GLU N N -12.551 10.623 -11.707 1.00 . A A . 25 GLU N 1 1
13 18758 1 1 25 GLU O O -14.094 7.810 -10.057 1.00 . A A . 25 GLU O 1 1
13 18759 1 1 25 GLU OE1 O -10.342 6.978 -13.505 1.00 . A A . 25 GLU OE1 1 1
13 18760 1 1 25 GLU OE2 O -9.863 5.830 -11.693 1.00 . A A . 25 GLU OE2 1 1
13 18761 1 1 26 GLN C C -14.688 8.982 -7.592 1.00 . A A . 26 GLN C 1 1
13 18762 1 1 26 GLN CA C -13.232 9.319 -7.897 1.00 . A A . 26 GLN CA 1 1
13 18763 1 1 26 GLN CB C -12.766 10.473 -7.008 1.00 . A A . 26 GLN CB 1 1
13 18764 1 1 26 GLN CD C -13.849 10.301 -4.732 1.00 . A A . 26 GLN CD 1 1
13 18765 1 1 26 GLN CG C -12.591 10.084 -5.549 1.00 . A A . 26 GLN CG 1 1
13 18766 1 1 26 GLN H H -12.606 10.497 -9.540 1.00 . A A . 26 GLN H 1 1
13 18767 1 1 26 GLN HA H -12.624 8.451 -7.693 1.00 . A A . 26 GLN HA 1 1
13 18768 1 1 26 GLN HB2 H -11.819 10.837 -7.378 1.00 . A A . 26 GLN HB2 1 1
13 18769 1 1 26 GLN HB3 H -13.494 11.269 -7.061 1.00 . A A . 26 GLN HB3 1 1
13 18770 1 1 26 GLN HE21 H -12.844 9.965 -3.050 1.00 . A A . 26 GLN HE21 1 1
13 18771 1 1 26 GLN HE22 H -14.525 10.317 -2.863 1.00 . A A . 26 GLN HE22 1 1
13 18772 1 1 26 GLN HG2 H -12.322 9.039 -5.498 1.00 . A A . 26 GLN HG2 1 1
13 18773 1 1 26 GLN HG3 H -11.796 10.680 -5.124 1.00 . A A . 26 GLN HG3 1 1
13 18774 1 1 26 GLN N N -13.062 9.663 -9.304 1.00 . A A . 26 GLN N 1 1
13 18775 1 1 26 GLN NE2 N -13.728 10.182 -3.415 1.00 . A A . 26 GLN NE2 1 1
13 18776 1 1 26 GLN O O -14.974 8.089 -6.796 1.00 . A A . 26 GLN O 1 1
13 18777 1 1 26 GLN OE1 O -14.919 10.571 -5.279 1.00 . A A . 26 GLN OE1 1 1
13 18778 1 1 27 ASN C C -17.412 8.045 -8.366 1.00 . A A . 27 ASN C 1 1
13 18779 1 1 27 ASN CA C -17.031 9.482 -8.025 1.00 . A A . 27 ASN CA 1 1
13 18780 1 1 27 ASN CB C -17.847 10.455 -8.878 1.00 . A A . 27 ASN CB 1 1
13 18781 1 1 27 ASN CG C -18.168 11.741 -8.142 1.00 . A A . 27 ASN CG 1 1
13 18782 1 1 27 ASN H H -15.314 10.403 -8.852 1.00 . A A . 27 ASN H 1 1
13 18783 1 1 27 ASN HA H -17.248 9.662 -6.983 1.00 . A A . 27 ASN HA 1 1
13 18784 1 1 27 ASN HB2 H -17.285 10.703 -9.767 1.00 . A A . 27 ASN HB2 1 1
13 18785 1 1 27 ASN HB3 H -18.775 9.983 -9.164 1.00 . A A . 27 ASN HB3 1 1
13 18786 1 1 27 ASN HD21 H -19.041 12.483 -9.767 1.00 . A A . 27 ASN HD21 1 1
13 18787 1 1 27 ASN HD22 H -19.032 13.515 -8.382 1.00 . A A . 27 ASN HD22 1 1
13 18788 1 1 27 ASN N N -15.604 9.704 -8.229 1.00 . A A . 27 ASN N 1 1
13 18789 1 1 27 ASN ND2 N -18.812 12.674 -8.833 1.00 . A A . 27 ASN ND2 1 1
13 18790 1 1 27 ASN O O -18.414 7.523 -7.876 1.00 . A A . 27 ASN O 1 1
13 18791 1 1 27 ASN OD1 O -17.841 11.894 -6.965 1.00 . A A . 27 ASN OD1 1 1
13 18792 1 1 28 LYS C C -16.346 5.052 -8.565 1.00 . A A . 28 LYS C 1 1
13 18793 1 1 28 LYS CA C -16.856 6.032 -9.617 1.00 . A A . 28 LYS CA 1 1
13 18794 1 1 28 LYS CB C -16.187 5.746 -10.963 1.00 . A A . 28 LYS CB 1 1
13 18795 1 1 28 LYS CD C -16.485 6.354 -13.382 1.00 . A A . 28 LYS CD 1 1
13 18796 1 1 28 LYS CE C -17.650 7.022 -14.097 1.00 . A A . 28 LYS CE 1 1
13 18797 1 1 28 LYS CG C -16.327 6.879 -11.965 1.00 . A A . 28 LYS CG 1 1
13 18798 1 1 28 LYS H H -15.823 7.879 -9.568 1.00 . A A . 28 LYS H 1 1
13 18799 1 1 28 LYS HA H -17.923 5.905 -9.721 1.00 . A A . 28 LYS HA 1 1
13 18800 1 1 28 LYS HB2 H -15.134 5.568 -10.797 1.00 . A A . 28 LYS HB2 1 1
13 18801 1 1 28 LYS HB3 H -16.630 4.858 -11.391 1.00 . A A . 28 LYS HB3 1 1
13 18802 1 1 28 LYS HD2 H -15.578 6.551 -13.933 1.00 . A A . 28 LYS HD2 1 1
13 18803 1 1 28 LYS HD3 H -16.662 5.288 -13.344 1.00 . A A . 28 LYS HD3 1 1
13 18804 1 1 28 LYS HE2 H -18.540 6.433 -13.937 1.00 . A A . 28 LYS HE2 1 1
13 18805 1 1 28 LYS HE3 H -17.792 8.009 -13.681 1.00 . A A . 28 LYS HE3 1 1
13 18806 1 1 28 LYS HG2 H -17.197 7.466 -11.711 1.00 . A A . 28 LYS HG2 1 1
13 18807 1 1 28 LYS HG3 H -15.444 7.501 -11.918 1.00 . A A . 28 LYS HG3 1 1
13 18808 1 1 28 LYS HZ1 H -16.878 8.017 -15.764 1.00 . A A . 28 LYS HZ1 1 1
13 18809 1 1 28 LYS HZ2 H -18.310 7.172 -16.073 1.00 . A A . 28 LYS HZ2 1 1
13 18810 1 1 28 LYS HZ3 H -16.853 6.330 -15.900 1.00 . A A . 28 LYS HZ3 1 1
13 18811 1 1 28 LYS N N -16.606 7.409 -9.210 1.00 . A A . 28 LYS N 1 1
13 18812 1 1 28 LYS NZ N -17.405 7.143 -15.561 1.00 . A A . 28 LYS NZ 1 1
13 18813 1 1 28 LYS O O -16.699 3.873 -8.578 1.00 . A A . 28 LYS O 1 1
13 18814 1 1 29 ARG C C -16.054 3.934 -5.883 1.00 . A A . 29 ARG C 1 1
13 18815 1 1 29 ARG CA C -14.955 4.717 -6.596 1.00 . A A . 29 ARG CA 1 1
13 18816 1 1 29 ARG CB C -14.193 5.581 -5.589 1.00 . A A . 29 ARG CB 1 1
13 18817 1 1 29 ARG CD C -11.798 5.140 -4.968 1.00 . A A . 29 ARG CD 1 1
13 18818 1 1 29 ARG CG C -13.252 4.788 -4.696 1.00 . A A . 29 ARG CG 1 1
13 18819 1 1 29 ARG CZ C -9.901 4.193 -6.214 1.00 . A A . 29 ARG CZ 1 1
13 18820 1 1 29 ARG H H -15.269 6.497 -7.698 1.00 . A A . 29 ARG H 1 1
13 18821 1 1 29 ARG HA H -14.268 4.019 -7.050 1.00 . A A . 29 ARG HA 1 1
13 18822 1 1 29 ARG HB2 H -13.610 6.313 -6.128 1.00 . A A . 29 ARG HB2 1 1
13 18823 1 1 29 ARG HB3 H -14.906 6.092 -4.960 1.00 . A A . 29 ARG HB3 1 1
13 18824 1 1 29 ARG HD2 H -11.746 6.165 -5.303 1.00 . A A . 29 ARG HD2 1 1
13 18825 1 1 29 ARG HD3 H -11.238 5.032 -4.051 1.00 . A A . 29 ARG HD3 1 1
13 18826 1 1 29 ARG HE H -11.816 3.736 -6.532 1.00 . A A . 29 ARG HE 1 1
13 18827 1 1 29 ARG HG2 H -13.478 5.010 -3.664 1.00 . A A . 29 ARG HG2 1 1
13 18828 1 1 29 ARG HG3 H -13.399 3.734 -4.880 1.00 . A A . 29 ARG HG3 1 1
13 18829 1 1 29 ARG HH11 H -9.398 5.523 -4.779 1.00 . A A . 29 ARG HH11 1 1
13 18830 1 1 29 ARG HH12 H -8.070 4.849 -5.665 1.00 . A A . 29 ARG HH12 1 1
13 18831 1 1 29 ARG HH21 H -10.077 2.840 -7.705 1.00 . A A . 29 ARG HH21 1 1
13 18832 1 1 29 ARG HH22 H -8.458 3.323 -7.329 1.00 . A A . 29 ARG HH22 1 1
13 18833 1 1 29 ARG N N -15.514 5.549 -7.655 1.00 . A A . 29 ARG N 1 1
13 18834 1 1 29 ARG NE N -11.208 4.278 -5.989 1.00 . A A . 29 ARG NE 1 1
13 18835 1 1 29 ARG NH1 N -9.053 4.915 -5.494 1.00 . A A . 29 ARG NH1 1 1
13 18836 1 1 29 ARG NH2 N -9.441 3.386 -7.161 1.00 . A A . 29 ARG NH2 1 1
13 18837 1 1 29 ARG O O -15.795 2.895 -5.275 1.00 . A A . 29 ARG O 1 1
13 18838 1 1 30 PHE C C -18.878 2.582 -6.131 1.00 . A A . 30 PHE C 1 1
13 18839 1 1 30 PHE CA C -18.418 3.790 -5.322 1.00 . A A . 30 PHE CA 1 1
13 18840 1 1 30 PHE CB C -19.573 4.780 -5.159 1.00 . A A . 30 PHE CB 1 1
13 18841 1 1 30 PHE CD1 C -19.634 5.680 -2.818 1.00 . A A . 30 PHE CD1 1 1
13 18842 1 1 30 PHE CD2 C -21.190 3.976 -3.418 1.00 . A A . 30 PHE CD2 1 1
13 18843 1 1 30 PHE CE1 C -20.157 5.713 -1.539 1.00 . A A . 30 PHE CE1 1 1
13 18844 1 1 30 PHE CE2 C -21.718 4.005 -2.140 1.00 . A A . 30 PHE CE2 1 1
13 18845 1 1 30 PHE CG C -20.144 4.813 -3.771 1.00 . A A . 30 PHE CG 1 1
13 18846 1 1 30 PHE CZ C -21.200 4.873 -1.200 1.00 . A A . 30 PHE CZ 1 1
13 18847 1 1 30 PHE H H -17.422 5.273 -6.460 1.00 . A A . 30 PHE H 1 1
13 18848 1 1 30 PHE HA H -18.102 3.456 -4.346 1.00 . A A . 30 PHE HA 1 1
13 18849 1 1 30 PHE HB2 H -19.223 5.773 -5.397 1.00 . A A . 30 PHE HB2 1 1
13 18850 1 1 30 PHE HB3 H -20.367 4.510 -5.840 1.00 . A A . 30 PHE HB3 1 1
13 18851 1 1 30 PHE HD1 H -18.818 6.338 -3.082 1.00 . A A . 30 PHE HD1 1 1
13 18852 1 1 30 PHE HD2 H -21.596 3.295 -4.152 1.00 . A A . 30 PHE HD2 1 1
13 18853 1 1 30 PHE HE1 H -19.750 6.393 -0.806 1.00 . A A . 30 PHE HE1 1 1
13 18854 1 1 30 PHE HE2 H -22.533 3.347 -1.878 1.00 . A A . 30 PHE HE2 1 1
13 18855 1 1 30 PHE HZ H -21.611 4.898 -0.201 1.00 . A A . 30 PHE HZ 1 1
13 18856 1 1 30 PHE N N -17.280 4.441 -5.961 1.00 . A A . 30 PHE N 1 1
13 18857 1 1 30 PHE O O -19.063 1.492 -5.590 1.00 . A A . 30 PHE O 1 1
13 18858 1 1 31 PHE C C -18.368 0.727 -8.586 1.00 . A A . 31 PHE C 1 1
13 18859 1 1 31 PHE CA C -19.503 1.712 -8.317 1.00 . A A . 31 PHE CA 1 1
13 18860 1 1 31 PHE CB C -20.015 2.290 -9.637 1.00 . A A . 31 PHE CB 1 1
13 18861 1 1 31 PHE CD1 C -20.254 0.873 -11.694 1.00 . A A . 31 PHE CD1 1 1
13 18862 1 1 31 PHE CD2 C -21.978 0.783 -10.050 1.00 . A A . 31 PHE CD2 1 1
13 18863 1 1 31 PHE CE1 C -20.940 -0.043 -12.470 1.00 . A A . 31 PHE CE1 1 1
13 18864 1 1 31 PHE CE2 C -22.669 -0.133 -10.821 1.00 . A A . 31 PHE CE2 1 1
13 18865 1 1 31 PHE CG C -20.764 1.295 -10.477 1.00 . A A . 31 PHE CG 1 1
13 18866 1 1 31 PHE CZ C -22.150 -0.546 -12.033 1.00 . A A . 31 PHE CZ 1 1
13 18867 1 1 31 PHE H H -18.898 3.675 -7.805 1.00 . A A . 31 PHE H 1 1
13 18868 1 1 31 PHE HA H -20.309 1.188 -7.826 1.00 . A A . 31 PHE HA 1 1
13 18869 1 1 31 PHE HB2 H -20.681 3.114 -9.427 1.00 . A A . 31 PHE HB2 1 1
13 18870 1 1 31 PHE HB3 H -19.176 2.649 -10.214 1.00 . A A . 31 PHE HB3 1 1
13 18871 1 1 31 PHE HD1 H -19.307 1.266 -12.037 1.00 . A A . 31 PHE HD1 1 1
13 18872 1 1 31 PHE HD2 H -22.386 1.105 -9.103 1.00 . A A . 31 PHE HD2 1 1
13 18873 1 1 31 PHE HE1 H -20.531 -0.363 -13.416 1.00 . A A . 31 PHE HE1 1 1
13 18874 1 1 31 PHE HE2 H -23.615 -0.525 -10.477 1.00 . A A . 31 PHE HE2 1 1
13 18875 1 1 31 PHE HZ H -22.687 -1.262 -12.636 1.00 . A A . 31 PHE HZ 1 1
13 18876 1 1 31 PHE N N -19.062 2.784 -7.432 1.00 . A A . 31 PHE N 1 1
13 18877 1 1 31 PHE O O -18.605 -0.436 -8.908 1.00 . A A . 31 PHE O 1 1
13 18878 1 1 32 ALA C C -15.273 0.021 -7.364 1.00 . A A . 32 ALA C 1 1
13 18879 1 1 32 ALA CA C -15.964 0.367 -8.679 1.00 . A A . 32 ALA CA 1 1
13 18880 1 1 32 ALA CB C -14.992 1.064 -9.620 1.00 . A A . 32 ALA CB 1 1
13 18881 1 1 32 ALA H H -17.010 2.141 -8.193 1.00 . A A . 32 ALA H 1 1
13 18882 1 1 32 ALA HA H -16.293 -0.546 -9.153 1.00 . A A . 32 ALA HA 1 1
13 18883 1 1 32 ALA HB1 H -15.260 0.840 -10.643 1.00 . A A . 32 ALA HB1 1 1
13 18884 1 1 32 ALA HB2 H -15.038 2.131 -9.461 1.00 . A A . 32 ALA HB2 1 1
13 18885 1 1 32 ALA HB3 H -13.989 0.714 -9.425 1.00 . A A . 32 ALA HB3 1 1
13 18886 1 1 32 ALA N N -17.135 1.204 -8.452 1.00 . A A . 32 ALA N 1 1
13 18887 1 1 32 ALA O O -14.165 -0.515 -7.356 1.00 . A A . 32 ALA O 1 1
13 18888 1 1 33 ASP C C -15.037 -1.425 -4.790 1.00 . A A . 33 ASP C 1 1
13 18889 1 1 33 ASP CA C -15.384 0.053 -4.933 1.00 . A A . 33 ASP CA 1 1
13 18890 1 1 33 ASP CB C -16.378 0.464 -3.846 1.00 . A A . 33 ASP CB 1 1
13 18891 1 1 33 ASP CG C -15.708 1.179 -2.689 1.00 . A A . 33 ASP CG 1 1
13 18892 1 1 33 ASP H H -16.814 0.759 -6.326 1.00 . A A . 33 ASP H 1 1
13 18893 1 1 33 ASP HA H -14.481 0.634 -4.821 1.00 . A A . 33 ASP HA 1 1
13 18894 1 1 33 ASP HB2 H -17.117 1.126 -4.275 1.00 . A A . 33 ASP HB2 1 1
13 18895 1 1 33 ASP HB3 H -16.870 -0.418 -3.465 1.00 . A A . 33 ASP HB3 1 1
13 18896 1 1 33 ASP N N -15.934 0.332 -6.255 1.00 . A A . 33 ASP N 1 1
13 18897 1 1 33 ASP O O -14.229 -1.805 -3.943 1.00 . A A . 33 ASP O 1 1
13 18898 1 1 33 ASP OD1 O -14.670 0.681 -2.205 1.00 . A A . 33 ASP OD1 1 1
13 18899 1 1 33 ASP OD2 O -16.222 2.237 -2.268 1.00 . A A . 33 ASP OD2 1 1
13 18900 1 1 34 LYS C C -13.916 -3.993 -5.601 1.00 . A A . 34 LYS C 1 1
13 18901 1 1 34 LYS CA C -15.412 -3.693 -5.591 1.00 . A A . 34 LYS CA 1 1
13 18902 1 1 34 LYS CB C -16.087 -4.372 -6.784 1.00 . A A . 34 LYS CB 1 1
13 18903 1 1 34 LYS CD C -14.690 -3.166 -8.487 1.00 . A A . 34 LYS CD 1 1
13 18904 1 1 34 LYS CE C -14.796 -3.052 -10.000 1.00 . A A . 34 LYS CE 1 1
13 18905 1 1 34 LYS CG C -15.181 -4.517 -7.995 1.00 . A A . 34 LYS CG 1 1
13 18906 1 1 34 LYS H H -16.289 -1.893 -6.277 1.00 . A A . 34 LYS H 1 1
13 18907 1 1 34 LYS HA H -15.838 -4.081 -4.678 1.00 . A A . 34 LYS HA 1 1
13 18908 1 1 34 LYS HB2 H -16.413 -5.358 -6.485 1.00 . A A . 34 LYS HB2 1 1
13 18909 1 1 34 LYS HB3 H -16.950 -3.790 -7.074 1.00 . A A . 34 LYS HB3 1 1
13 18910 1 1 34 LYS HD2 H -15.288 -2.388 -8.036 1.00 . A A . 34 LYS HD2 1 1
13 18911 1 1 34 LYS HD3 H -13.656 -3.041 -8.198 1.00 . A A . 34 LYS HD3 1 1
13 18912 1 1 34 LYS HE2 H -14.405 -3.954 -10.445 1.00 . A A . 34 LYS HE2 1 1
13 18913 1 1 34 LYS HE3 H -15.837 -2.942 -10.267 1.00 . A A . 34 LYS HE3 1 1
13 18914 1 1 34 LYS HG2 H -14.328 -5.121 -7.725 1.00 . A A . 34 LYS HG2 1 1
13 18915 1 1 34 LYS HG3 H -15.731 -5.001 -8.789 1.00 . A A . 34 LYS HG3 1 1
13 18916 1 1 34 LYS HZ1 H -13.297 -2.205 -11.182 1.00 . A A . 34 LYS HZ1 1 1
13 18917 1 1 34 LYS HZ2 H -13.585 -1.370 -9.740 1.00 . A A . 34 LYS HZ2 1 1
13 18918 1 1 34 LYS HZ3 H -14.675 -1.236 -11.026 1.00 . A A . 34 LYS HZ3 1 1
13 18919 1 1 34 LYS N N -15.654 -2.256 -5.623 1.00 . A A . 34 LYS N 1 1
13 18920 1 1 34 LYS NZ N -14.035 -1.884 -10.524 1.00 . A A . 34 LYS NZ 1 1
13 18921 1 1 34 LYS O O -13.095 -3.160 -5.984 1.00 . A A . 34 LYS O 1 1
13 18922 1 1 35 PRO C C -11.564 -5.855 -6.515 1.00 . A A . 35 PRO C 1 1
13 18923 1 1 35 PRO CA C -12.155 -5.649 -5.124 1.00 . A A . 35 PRO CA 1 1
13 18924 1 1 35 PRO CB C -12.226 -6.979 -4.371 1.00 . A A . 35 PRO CB 1 1
13 18925 1 1 35 PRO CD C -14.479 -6.254 -4.701 1.00 . A A . 35 PRO CD 1 1
13 18926 1 1 35 PRO CG C -13.609 -7.477 -4.610 1.00 . A A . 35 PRO CG 1 1
13 18927 1 1 35 PRO HA H -11.540 -4.953 -4.573 1.00 . A A . 35 PRO HA 1 1
13 18928 1 1 35 PRO HB2 H -11.486 -7.660 -4.767 1.00 . A A . 35 PRO HB2 1 1
13 18929 1 1 35 PRO HB3 H -12.042 -6.812 -3.320 1.00 . A A . 35 PRO HB3 1 1
13 18930 1 1 35 PRO HD2 H -15.277 -6.411 -5.411 1.00 . A A . 35 PRO HD2 1 1
13 18931 1 1 35 PRO HD3 H -14.880 -6.003 -3.730 1.00 . A A . 35 PRO HD3 1 1
13 18932 1 1 35 PRO HG2 H -13.645 -8.033 -5.534 1.00 . A A . 35 PRO HG2 1 1
13 18933 1 1 35 PRO HG3 H -13.923 -8.099 -3.784 1.00 . A A . 35 PRO HG3 1 1
13 18934 1 1 35 PRO N N -13.553 -5.211 -5.172 1.00 . A A . 35 PRO N 1 1
13 18935 1 1 35 PRO O O -12.194 -6.458 -7.384 1.00 . A A . 35 PRO O 1 1
13 18936 1 1 36 ASP C C -8.328 -6.177 -7.840 1.00 . A A . 36 ASP C 1 1
13 18937 1 1 36 ASP CA C -9.676 -5.482 -8.004 1.00 . A A . 36 ASP CA 1 1
13 18938 1 1 36 ASP CB C -9.481 -4.107 -8.644 1.00 . A A . 36 ASP CB 1 1
13 18939 1 1 36 ASP CG C -10.708 -3.227 -8.510 1.00 . A A . 36 ASP CG 1 1
13 18940 1 1 36 ASP H H -9.901 -4.881 -5.986 1.00 . A A . 36 ASP H 1 1
13 18941 1 1 36 ASP HA H -10.300 -6.083 -8.648 1.00 . A A . 36 ASP HA 1 1
13 18942 1 1 36 ASP HB2 H -8.650 -3.608 -8.165 1.00 . A A . 36 ASP HB2 1 1
13 18943 1 1 36 ASP HB3 H -9.263 -4.233 -9.694 1.00 . A A . 36 ASP HB3 1 1
13 18944 1 1 36 ASP N N -10.352 -5.351 -6.719 1.00 . A A . 36 ASP N 1 1
13 18945 1 1 36 ASP O O -7.380 -5.891 -8.571 1.00 . A A . 36 ASP O 1 1
13 18946 1 1 36 ASP OD1 O -11.632 -3.367 -9.339 1.00 . A A . 36 ASP OD1 1 1
13 18947 1 1 36 ASP OD2 O -10.745 -2.398 -7.577 1.00 . A A . 36 ASP OD2 1 1
13 18948 1 1 37 GLU C C -6.024 -6.959 -5.843 1.00 . A A . 37 GLU C 1 1
13 18949 1 1 37 GLU CA C -7.017 -7.821 -6.616 1.00 . A A . 37 GLU CA 1 1
13 18950 1 1 37 GLU CB C -6.388 -8.289 -7.931 1.00 . A A . 37 GLU CB 1 1
13 18951 1 1 37 GLU CD C -5.146 -10.112 -9.160 1.00 . A A . 37 GLU CD 1 1
13 18952 1 1 37 GLU CG C -5.706 -9.642 -7.831 1.00 . A A . 37 GLU CG 1 1
13 18953 1 1 37 GLU H H -9.041 -7.271 -6.326 1.00 . A A . 37 GLU H 1 1
13 18954 1 1 37 GLU HA H -7.265 -8.686 -6.019 1.00 . A A . 37 GLU HA 1 1
13 18955 1 1 37 GLU HB2 H -7.161 -8.352 -8.683 1.00 . A A . 37 GLU HB2 1 1
13 18956 1 1 37 GLU HB3 H -5.654 -7.561 -8.243 1.00 . A A . 37 GLU HB3 1 1
13 18957 1 1 37 GLU HG2 H -4.895 -9.571 -7.122 1.00 . A A . 37 GLU HG2 1 1
13 18958 1 1 37 GLU HG3 H -6.425 -10.369 -7.483 1.00 . A A . 37 GLU HG3 1 1
13 18959 1 1 37 GLU N N -8.250 -7.088 -6.876 1.00 . A A . 37 GLU N 1 1
13 18960 1 1 37 GLU O O -5.569 -7.333 -4.762 1.00 . A A . 37 GLU O 1 1
13 18961 1 1 37 GLU OE1 O -5.949 -10.418 -10.067 1.00 . A A . 37 GLU OE1 1 1
13 18962 1 1 37 GLU OE2 O -3.906 -10.175 -9.293 1.00 . A A . 37 GLU OE2 1 1
13 18963 1 1 38 ALA C C -5.403 -4.162 -4.595 1.00 . A A . 38 ALA C 1 1
13 18964 1 1 38 ALA CA C -4.753 -4.885 -5.770 1.00 . A A . 38 ALA CA 1 1
13 18965 1 1 38 ALA CB C -4.228 -3.880 -6.784 1.00 . A A . 38 ALA CB 1 1
13 18966 1 1 38 ALA H H -6.087 -5.558 -7.268 1.00 . A A . 38 ALA H 1 1
13 18967 1 1 38 ALA HA H -3.916 -5.463 -5.406 1.00 . A A . 38 ALA HA 1 1
13 18968 1 1 38 ALA HB1 H -3.212 -3.612 -6.531 1.00 . A A . 38 ALA HB1 1 1
13 18969 1 1 38 ALA HB2 H -4.250 -4.319 -7.770 1.00 . A A . 38 ALA HB2 1 1
13 18970 1 1 38 ALA HB3 H -4.848 -2.996 -6.769 1.00 . A A . 38 ALA HB3 1 1
13 18971 1 1 38 ALA N N -5.691 -5.802 -6.406 1.00 . A A . 38 ALA N 1 1
13 18972 1 1 38 ALA O O -4.795 -4.004 -3.536 1.00 . A A . 38 ALA O 1 1
13 18973 1 1 39 THR C C -6.897 -1.575 -3.618 1.00 . A A . 39 THR C 1 1
13 18974 1 1 39 THR CA C -7.375 -3.017 -3.745 1.00 . A A . 39 THR CA 1 1
13 18975 1 1 39 THR CB C -7.226 -3.716 -2.381 1.00 . A A . 39 THR CB 1 1
13 18976 1 1 39 THR CG2 C -8.376 -3.349 -1.455 1.00 . A A . 39 THR CG2 1 1
13 18977 1 1 39 THR H H -7.075 -3.881 -5.654 1.00 . A A . 39 THR H 1 1
13 18978 1 1 39 THR HA H -8.422 -3.017 -4.013 1.00 . A A . 39 THR HA 1 1
13 18979 1 1 39 THR HB H -6.300 -3.392 -1.926 1.00 . A A . 39 THR HB 1 1
13 18980 1 1 39 THR HG1 H -6.431 -5.498 -2.088 1.00 . A A . 39 THR HG1 1 1
13 18981 1 1 39 THR HG21 H -8.384 -4.019 -0.608 1.00 . A A . 39 THR HG21 1 1
13 18982 1 1 39 THR HG22 H -9.310 -3.435 -1.991 1.00 . A A . 39 THR HG22 1 1
13 18983 1 1 39 THR HG23 H -8.250 -2.334 -1.110 1.00 . A A . 39 THR HG23 1 1
13 18984 1 1 39 THR N N -6.643 -3.724 -4.788 1.00 . A A . 39 THR N 1 1
13 18985 1 1 39 THR O O -7.697 -0.639 -3.647 1.00 . A A . 39 THR O 1 1
13 18986 1 1 39 THR OG1 O -7.186 -5.137 -2.560 1.00 . A A . 39 THR OG1 1 1
13 18987 1 1 40 LEU C C -5.489 0.617 -2.079 1.00 . A A . 40 LEU C 1 1
13 18988 1 1 40 LEU CA C -5.001 -0.072 -3.350 1.00 . A A . 40 LEU CA 1 1
13 18989 1 1 40 LEU CB C -5.348 0.781 -4.571 1.00 . A A . 40 LEU CB 1 1
13 18990 1 1 40 LEU CD1 C -5.843 3.117 -3.809 1.00 . A A . 40 LEU CD1 1 1
13 18991 1 1 40 LEU CD2 C -3.478 2.308 -3.893 1.00 . A A . 40 LEU CD2 1 1
13 18992 1 1 40 LEU CG C -4.852 2.228 -4.543 1.00 . A A . 40 LEU CG 1 1
13 18993 1 1 40 LEU H H -4.999 -2.185 -3.464 1.00 . A A . 40 LEU H 1 1
13 18994 1 1 40 LEU HA H -3.929 -0.186 -3.293 1.00 . A A . 40 LEU HA 1 1
13 18995 1 1 40 LEU HB2 H -4.922 0.303 -5.440 1.00 . A A . 40 LEU HB2 1 1
13 18996 1 1 40 LEU HB3 H -6.424 0.801 -4.665 1.00 . A A . 40 LEU HB3 1 1
13 18997 1 1 40 LEU HD11 H -5.521 4.145 -3.874 1.00 . A A . 40 LEU HD11 1 1
13 18998 1 1 40 LEU HD12 H -5.893 2.821 -2.771 1.00 . A A . 40 LEU HD12 1 1
13 18999 1 1 40 LEU HD13 H -6.820 3.015 -4.259 1.00 . A A . 40 LEU HD13 1 1
13 19000 1 1 40 LEU HD21 H -2.880 3.046 -4.406 1.00 . A A . 40 LEU HD21 1 1
13 19001 1 1 40 LEU HD22 H -2.993 1.344 -3.957 1.00 . A A . 40 LEU HD22 1 1
13 19002 1 1 40 LEU HD23 H -3.586 2.589 -2.856 1.00 . A A . 40 LEU HD23 1 1
13 19003 1 1 40 LEU HG H -4.765 2.592 -5.557 1.00 . A A . 40 LEU HG 1 1
13 19004 1 1 40 LEU N N -5.587 -1.401 -3.479 1.00 . A A . 40 LEU N 1 1
13 19005 1 1 40 LEU O O -6.687 0.645 -1.798 1.00 . A A . 40 LEU O 1 1
13 19006 1 1 41 SER C C -5.017 3.364 -0.305 1.00 . A A . 41 SER C 1 1
13 19007 1 1 41 SER CA C -4.888 1.861 -0.075 1.00 . A A . 41 SER CA 1 1
13 19008 1 1 41 SER CB C -3.823 1.586 0.988 1.00 . A A . 41 SER CB 1 1
13 19009 1 1 41 SER H H -3.615 1.118 -1.595 1.00 . A A . 41 SER H 1 1
13 19010 1 1 41 SER HA H -5.837 1.479 0.270 1.00 . A A . 41 SER HA 1 1
13 19011 1 1 41 SER HB2 H -3.257 2.487 1.169 1.00 . A A . 41 SER HB2 1 1
13 19012 1 1 41 SER HB3 H -4.305 1.273 1.903 1.00 . A A . 41 SER HB3 1 1
13 19013 1 1 41 SER HG H -2.047 0.768 0.871 1.00 . A A . 41 SER HG 1 1
13 19014 1 1 41 SER N N -4.553 1.173 -1.317 1.00 . A A . 41 SER N 1 1
13 19015 1 1 41 SER O O -4.600 3.899 -1.332 1.00 . A A . 41 SER O 1 1
13 19016 1 1 41 SER OG O -2.935 0.565 0.568 1.00 . A A . 41 SER OG 1 1
13 19017 1 1 42 PRO C C -4.497 6.283 0.716 1.00 . A A . 42 PRO C 1 1
13 19018 1 1 42 PRO CA C -5.808 5.513 0.605 1.00 . A A . 42 PRO CA 1 1
13 19019 1 1 42 PRO CB C -6.704 5.807 1.811 1.00 . A A . 42 PRO CB 1 1
13 19020 1 1 42 PRO CD C -6.131 3.490 1.928 1.00 . A A . 42 PRO CD 1 1
13 19021 1 1 42 PRO CG C -6.426 4.701 2.769 1.00 . A A . 42 PRO CG 1 1
13 19022 1 1 42 PRO HA H -6.318 5.800 -0.303 1.00 . A A . 42 PRO HA 1 1
13 19023 1 1 42 PRO HB2 H -6.443 6.769 2.230 1.00 . A A . 42 PRO HB2 1 1
13 19024 1 1 42 PRO HB3 H -7.739 5.812 1.503 1.00 . A A . 42 PRO HB3 1 1
13 19025 1 1 42 PRO HD2 H -5.388 2.869 2.407 1.00 . A A . 42 PRO HD2 1 1
13 19026 1 1 42 PRO HD3 H -7.035 2.927 1.746 1.00 . A A . 42 PRO HD3 1 1
13 19027 1 1 42 PRO HG2 H -5.572 4.950 3.380 1.00 . A A . 42 PRO HG2 1 1
13 19028 1 1 42 PRO HG3 H -7.293 4.525 3.388 1.00 . A A . 42 PRO HG3 1 1
13 19029 1 1 42 PRO N N -5.610 4.062 0.675 1.00 . A A . 42 PRO N 1 1
13 19030 1 1 42 PRO O O -4.495 7.499 0.909 1.00 . A A . 42 PRO O 1 1
13 19031 1 1 43 GLU C C -1.944 7.348 -0.305 1.00 . A A . 43 GLU C 1 1
13 19032 1 1 43 GLU CA C -2.065 6.186 0.677 1.00 . A A . 43 GLU CA 1 1
13 19033 1 1 43 GLU CB C -0.973 5.152 0.398 1.00 . A A . 43 GLU CB 1 1
13 19034 1 1 43 GLU CD C 0.487 6.108 -1.428 1.00 . A A . 43 GLU CD 1 1
13 19035 1 1 43 GLU CG C -0.564 5.078 -1.064 1.00 . A A . 43 GLU CG 1 1
13 19036 1 1 43 GLU H H -3.449 4.602 0.438 1.00 . A A . 43 GLU H 1 1
13 19037 1 1 43 GLU HA H -1.941 6.564 1.681 1.00 . A A . 43 GLU HA 1 1
13 19038 1 1 43 GLU HB2 H -0.100 5.401 0.983 1.00 . A A . 43 GLU HB2 1 1
13 19039 1 1 43 GLU HB3 H -1.331 4.178 0.699 1.00 . A A . 43 GLU HB3 1 1
13 19040 1 1 43 GLU HG2 H -0.166 4.094 -1.264 1.00 . A A . 43 GLU HG2 1 1
13 19041 1 1 43 GLU HG3 H -1.437 5.244 -1.678 1.00 . A A . 43 GLU HG3 1 1
13 19042 1 1 43 GLU N N -3.383 5.568 0.591 1.00 . A A . 43 GLU N 1 1
13 19043 1 1 43 GLU O O -1.190 8.293 -0.074 1.00 . A A . 43 GLU O 1 1
13 19044 1 1 43 GLU OE1 O 1.132 6.649 -0.506 1.00 . A A . 43 GLU OE1 1 1
13 19045 1 1 43 GLU OE2 O 0.665 6.374 -2.635 1.00 . A A . 43 GLU OE2 1 1
13 19046 1 1 44 MET C C -3.681 9.409 -2.095 1.00 . A A . 44 MET C 1 1
13 19047 1 1 44 MET CA C -2.669 8.315 -2.417 1.00 . A A . 44 MET CA 1 1
13 19048 1 1 44 MET CB C -2.963 7.721 -3.796 1.00 . A A . 44 MET CB 1 1
13 19049 1 1 44 MET CE C 0.540 8.964 -3.992 1.00 . A A . 44 MET CE 1 1
13 19050 1 1 44 MET CG C -1.719 7.495 -4.639 1.00 . A A . 44 MET CG 1 1
13 19051 1 1 44 MET H H -3.273 6.491 -1.529 1.00 . A A . 44 MET H 1 1
13 19052 1 1 44 MET HA H -1.679 8.747 -2.425 1.00 . A A . 44 MET HA 1 1
13 19053 1 1 44 MET HB2 H -3.462 6.772 -3.667 1.00 . A A . 44 MET HB2 1 1
13 19054 1 1 44 MET HB3 H -3.617 8.393 -4.332 1.00 . A A . 44 MET HB3 1 1
13 19055 1 1 44 MET HE1 H 1.034 9.924 -3.986 1.00 . A A . 44 MET HE1 1 1
13 19056 1 1 44 MET HE2 H 0.220 8.717 -2.991 1.00 . A A . 44 MET HE2 1 1
13 19057 1 1 44 MET HE3 H 1.226 8.209 -4.348 1.00 . A A . 44 MET HE3 1 1
13 19058 1 1 44 MET HG2 H -1.031 6.875 -4.083 1.00 . A A . 44 MET HG2 1 1
13 19059 1 1 44 MET HG3 H -2.004 6.986 -5.548 1.00 . A A . 44 MET HG3 1 1
13 19060 1 1 44 MET N N -2.692 7.270 -1.400 1.00 . A A . 44 MET N 1 1
13 19061 1 1 44 MET O O -3.580 10.530 -2.595 1.00 . A A . 44 MET O 1 1
13 19062 1 1 44 MET SD S -0.885 9.034 -5.074 1.00 . A A . 44 MET SD 1 1
13 19063 1 1 45 LYS C C -5.066 11.298 -0.285 1.00 . A A . 45 LYS C 1 1
13 19064 1 1 45 LYS CA C -5.688 10.032 -0.866 1.00 . A A . 45 LYS CA 1 1
13 19065 1 1 45 LYS CB C -6.636 9.401 0.156 1.00 . A A . 45 LYS CB 1 1
13 19066 1 1 45 LYS CD C -9.134 9.665 0.157 1.00 . A A . 45 LYS CD 1 1
13 19067 1 1 45 LYS CE C -10.263 10.173 1.041 1.00 . A A . 45 LYS CE 1 1
13 19068 1 1 45 LYS CG C -7.804 10.294 0.536 1.00 . A A . 45 LYS CG 1 1
13 19069 1 1 45 LYS H H -4.684 8.168 -0.891 1.00 . A A . 45 LYS H 1 1
13 19070 1 1 45 LYS HA H -6.249 10.295 -1.751 1.00 . A A . 45 LYS HA 1 1
13 19071 1 1 45 LYS HB2 H -7.030 8.483 -0.255 1.00 . A A . 45 LYS HB2 1 1
13 19072 1 1 45 LYS HB3 H -6.078 9.172 1.053 1.00 . A A . 45 LYS HB3 1 1
13 19073 1 1 45 LYS HD2 H -9.359 9.909 -0.870 1.00 . A A . 45 LYS HD2 1 1
13 19074 1 1 45 LYS HD3 H -9.058 8.592 0.266 1.00 . A A . 45 LYS HD3 1 1
13 19075 1 1 45 LYS HE2 H -9.835 10.682 1.892 1.00 . A A . 45 LYS HE2 1 1
13 19076 1 1 45 LYS HE3 H -10.863 10.867 0.472 1.00 . A A . 45 LYS HE3 1 1
13 19077 1 1 45 LYS HG2 H -7.787 10.460 1.603 1.00 . A A . 45 LYS HG2 1 1
13 19078 1 1 45 LYS HG3 H -7.704 11.240 0.022 1.00 . A A . 45 LYS HG3 1 1
13 19079 1 1 45 LYS HZ1 H -10.589 8.435 2.152 1.00 . A A . 45 LYS HZ1 1 1
13 19080 1 1 45 LYS HZ2 H -11.485 8.510 0.719 1.00 . A A . 45 LYS HZ2 1 1
13 19081 1 1 45 LYS HZ3 H -11.941 9.448 2.051 1.00 . A A . 45 LYS HZ3 1 1
13 19082 1 1 45 LYS N N -4.657 9.078 -1.257 1.00 . A A . 45 LYS N 1 1
13 19083 1 1 45 LYS NZ N -11.130 9.064 1.525 1.00 . A A . 45 LYS NZ 1 1
13 19084 1 1 45 LYS O O -5.673 12.368 -0.315 1.00 . A A . 45 LYS O 1 1
13 19085 1 1 46 GLU C C -2.405 13.094 -0.242 1.00 . A A . 46 GLU C 1 1
13 19086 1 1 46 GLU CA C -3.149 12.302 0.829 1.00 . A A . 46 GLU CA 1 1
13 19087 1 1 46 GLU CB C -2.167 11.822 1.899 1.00 . A A . 46 GLU CB 1 1
13 19088 1 1 46 GLU CD C -1.430 12.062 4.304 1.00 . A A . 46 GLU CD 1 1
13 19089 1 1 46 GLU CG C -2.567 12.213 3.312 1.00 . A A . 46 GLU CG 1 1
13 19090 1 1 46 GLU H H -3.421 10.288 0.236 1.00 . A A . 46 GLU H 1 1
13 19091 1 1 46 GLU HA H -3.884 12.944 1.290 1.00 . A A . 46 GLU HA 1 1
13 19092 1 1 46 GLU HB2 H -2.097 10.745 1.851 1.00 . A A . 46 GLU HB2 1 1
13 19093 1 1 46 GLU HB3 H -1.195 12.246 1.693 1.00 . A A . 46 GLU HB3 1 1
13 19094 1 1 46 GLU HG2 H -2.888 13.244 3.310 1.00 . A A . 46 GLU HG2 1 1
13 19095 1 1 46 GLU HG3 H -3.386 11.583 3.628 1.00 . A A . 46 GLU HG3 1 1
13 19096 1 1 46 GLU N N -3.853 11.167 0.242 1.00 . A A . 46 GLU N 1 1
13 19097 1 1 46 GLU O O -2.407 14.326 -0.232 1.00 . A A . 46 GLU O 1 1
13 19098 1 1 46 GLU OE1 O -1.188 13.013 5.077 1.00 . A A . 46 GLU OE1 1 1
13 19099 1 1 46 GLU OE2 O -0.782 10.995 4.306 1.00 . A A . 46 GLU OE2 1 1
13 19100 1 1 47 HIS C C -1.964 13.684 -3.238 1.00 . A A . 47 HIS C 1 1
13 19101 1 1 47 HIS CA C -1.021 13.015 -2.243 1.00 . A A . 47 HIS CA 1 1
13 19102 1 1 47 HIS CB C -0.149 11.985 -2.962 1.00 . A A . 47 HIS CB 1 1
13 19103 1 1 47 HIS CD2 C 2.319 12.158 -3.741 1.00 . A A . 47 HIS CD2 1 1
13 19104 1 1 47 HIS CE1 C 2.172 14.039 -4.857 1.00 . A A . 47 HIS CE1 1 1
13 19105 1 1 47 HIS CG C 1.037 12.584 -3.654 1.00 . A A . 47 HIS CG 1 1
13 19106 1 1 47 HIS H H -1.805 11.401 -1.119 1.00 . A A . 47 HIS H 1 1
13 19107 1 1 47 HIS HA H -0.385 13.769 -1.805 1.00 . A A . 47 HIS HA 1 1
13 19108 1 1 47 HIS HB2 H 0.215 11.266 -2.244 1.00 . A A . 47 HIS HB2 1 1
13 19109 1 1 47 HIS HB3 H -0.745 11.475 -3.706 1.00 . A A . 47 HIS HB3 1 1
13 19110 1 1 47 HIS HD1 H 0.180 14.319 -4.486 1.00 . A A . 47 HIS HD1 1 1
13 19111 1 1 47 HIS HD2 H 2.728 11.259 -3.300 1.00 . A A . 47 HIS HD2 1 1
13 19112 1 1 47 HIS HE1 H 2.426 14.901 -5.456 1.00 . A A . 47 HIS HE1 1 1
13 19113 1 1 47 HIS N N -1.769 12.379 -1.164 1.00 . A A . 47 HIS N 1 1
13 19114 1 1 47 HIS ND1 N 0.978 13.765 -4.363 1.00 . A A . 47 HIS ND1 1 1
13 19115 1 1 47 HIS NE2 N 3.004 13.080 -4.494 1.00 . A A . 47 HIS NE2 1 1
13 19116 1 1 47 HIS O O -1.733 14.817 -3.662 1.00 . A A . 47 HIS O 1 1
13 19117 1 1 48 TYR C C -4.493 14.881 -4.123 1.00 . A A . 48 TYR C 1 1
13 19118 1 1 48 TYR CA C -4.003 13.502 -4.553 1.00 . A A . 48 TYR CA 1 1
13 19119 1 1 48 TYR CB C -5.188 12.543 -4.680 1.00 . A A . 48 TYR CB 1 1
13 19120 1 1 48 TYR CD1 C -6.062 10.846 -6.332 1.00 . A A . 48 TYR CD1 1 1
13 19121 1 1 48 TYR CD2 C -3.702 11.036 -6.056 1.00 . A A . 48 TYR CD2 1 1
13 19122 1 1 48 TYR CE1 C -5.877 9.850 -7.272 1.00 . A A . 48 TYR CE1 1 1
13 19123 1 1 48 TYR CE2 C -3.508 10.042 -6.996 1.00 . A A . 48 TYR CE2 1 1
13 19124 1 1 48 TYR CG C -4.980 11.455 -5.708 1.00 . A A . 48 TYR CG 1 1
13 19125 1 1 48 TYR CZ C -4.598 9.453 -7.601 1.00 . A A . 48 TYR CZ 1 1
13 19126 1 1 48 TYR H H -3.157 12.080 -3.234 1.00 . A A . 48 TYR H 1 1
13 19127 1 1 48 TYR HA H -3.519 13.588 -5.515 1.00 . A A . 48 TYR HA 1 1
13 19128 1 1 48 TYR HB2 H -5.362 12.069 -3.726 1.00 . A A . 48 TYR HB2 1 1
13 19129 1 1 48 TYR HB3 H -6.067 13.104 -4.962 1.00 . A A . 48 TYR HB3 1 1
13 19130 1 1 48 TYR HD1 H -7.063 11.159 -6.072 1.00 . A A . 48 TYR HD1 1 1
13 19131 1 1 48 TYR HD2 H -2.850 11.500 -5.580 1.00 . A A . 48 TYR HD2 1 1
13 19132 1 1 48 TYR HE1 H -6.730 9.388 -7.746 1.00 . A A . 48 TYR HE1 1 1
13 19133 1 1 48 TYR HE2 H -2.506 9.730 -7.254 1.00 . A A . 48 TYR HE2 1 1
13 19134 1 1 48 TYR HH H -4.300 7.618 -8.092 1.00 . A A . 48 TYR HH 1 1
13 19135 1 1 48 TYR N N -3.026 12.977 -3.606 1.00 . A A . 48 TYR N 1 1
13 19136 1 1 48 TYR O O -4.953 15.672 -4.945 1.00 . A A . 48 TYR O 1 1
13 19137 1 1 48 TYR OH O -4.408 8.462 -8.537 1.00 . A A . 48 TYR OH 1 1
13 19138 1 1 49 GLU C C -4.106 17.597 -2.982 1.00 . A A . 49 GLU C 1 1
13 19139 1 1 49 GLU CA C -4.823 16.444 -2.287 1.00 . A A . 49 GLU CA 1 1
13 19140 1 1 49 GLU CB C -4.563 16.501 -0.780 1.00 . A A . 49 GLU CB 1 1
13 19141 1 1 49 GLU CD C -6.004 16.102 1.256 1.00 . A A . 49 GLU CD 1 1
13 19142 1 1 49 GLU CG C -5.375 15.494 0.017 1.00 . A A . 49 GLU CG 1 1
13 19143 1 1 49 GLU H H -4.015 14.488 -2.221 1.00 . A A . 49 GLU H 1 1
13 19144 1 1 49 GLU HA H -5.884 16.537 -2.463 1.00 . A A . 49 GLU HA 1 1
13 19145 1 1 49 GLU HB2 H -3.515 16.312 -0.600 1.00 . A A . 49 GLU HB2 1 1
13 19146 1 1 49 GLU HB3 H -4.806 17.491 -0.423 1.00 . A A . 49 GLU HB3 1 1
13 19147 1 1 49 GLU HG2 H -6.161 15.105 -0.613 1.00 . A A . 49 GLU HG2 1 1
13 19148 1 1 49 GLU HG3 H -4.725 14.686 0.320 1.00 . A A . 49 GLU HG3 1 1
13 19149 1 1 49 GLU N N -4.390 15.161 -2.827 1.00 . A A . 49 GLU N 1 1
13 19150 1 1 49 GLU O O -4.580 18.733 -2.975 1.00 . A A . 49 GLU O 1 1
13 19151 1 1 49 GLU OE1 O -6.764 17.083 1.115 1.00 . A A . 49 GLU OE1 1 1
13 19152 1 1 49 GLU OE2 O -5.736 15.597 2.366 1.00 . A A . 49 GLU OE2 1 1
13 19153 1 1 50 LYS C C -2.613 18.421 -5.740 1.00 . A A . 50 LYS C 1 1
13 19154 1 1 50 LYS CA C -2.174 18.306 -4.284 1.00 . A A . 50 LYS CA 1 1
13 19155 1 1 50 LYS CB C -0.685 17.963 -4.214 1.00 . A A . 50 LYS CB 1 1
13 19156 1 1 50 LYS CD C 1.556 18.420 -3.174 1.00 . A A . 50 LYS CD 1 1
13 19157 1 1 50 LYS CE C 2.220 18.793 -1.857 1.00 . A A . 50 LYS CE 1 1
13 19158 1 1 50 LYS CG C 0.074 18.758 -3.165 1.00 . A A . 50 LYS CG 1 1
13 19159 1 1 50 LYS H H -2.632 16.373 -3.553 1.00 . A A . 50 LYS H 1 1
13 19160 1 1 50 LYS HA H -2.340 19.254 -3.794 1.00 . A A . 50 LYS HA 1 1
13 19161 1 1 50 LYS HB2 H -0.580 16.913 -3.985 1.00 . A A . 50 LYS HB2 1 1
13 19162 1 1 50 LYS HB3 H -0.237 18.159 -5.178 1.00 . A A . 50 LYS HB3 1 1
13 19163 1 1 50 LYS HD2 H 1.674 17.359 -3.336 1.00 . A A . 50 LYS HD2 1 1
13 19164 1 1 50 LYS HD3 H 2.035 18.964 -3.976 1.00 . A A . 50 LYS HD3 1 1
13 19165 1 1 50 LYS HE2 H 1.455 18.918 -1.106 1.00 . A A . 50 LYS HE2 1 1
13 19166 1 1 50 LYS HE3 H 2.884 17.992 -1.565 1.00 . A A . 50 LYS HE3 1 1
13 19167 1 1 50 LYS HG2 H -0.045 19.812 -3.369 1.00 . A A . 50 LYS HG2 1 1
13 19168 1 1 50 LYS HG3 H -0.332 18.530 -2.190 1.00 . A A . 50 LYS HG3 1 1
13 19169 1 1 50 LYS HZ1 H 3.175 20.452 -1.022 1.00 . A A . 50 LYS HZ1 1 1
13 19170 1 1 50 LYS HZ2 H 2.476 20.752 -2.533 1.00 . A A . 50 LYS HZ2 1 1
13 19171 1 1 50 LYS HZ3 H 3.916 19.870 -2.427 1.00 . A A . 50 LYS HZ3 1 1
13 19172 1 1 50 LYS N N -2.959 17.297 -3.582 1.00 . A A . 50 LYS N 1 1
13 19173 1 1 50 LYS NZ N 3.002 20.055 -1.968 1.00 . A A . 50 LYS NZ 1 1
13 19174 1 1 50 LYS O O -2.397 19.447 -6.385 1.00 . A A . 50 LYS O 1 1
13 19175 1 1 51 PHE C C -5.063 18.021 -7.752 1.00 . A A . 51 PHE C 1 1
13 19176 1 1 51 PHE CA C -3.701 17.344 -7.633 1.00 . A A . 51 PHE CA 1 1
13 19177 1 1 51 PHE CB C -3.786 15.906 -8.147 1.00 . A A . 51 PHE CB 1 1
13 19178 1 1 51 PHE CD1 C -2.099 14.905 -9.712 1.00 . A A . 51 PHE CD1 1 1
13 19179 1 1 51 PHE CD2 C -3.750 16.371 -10.612 1.00 . A A . 51 PHE CD2 1 1
13 19180 1 1 51 PHE CE1 C -1.558 14.734 -10.972 1.00 . A A . 51 PHE CE1 1 1
13 19181 1 1 51 PHE CE2 C -3.214 16.204 -11.875 1.00 . A A . 51 PHE CE2 1 1
13 19182 1 1 51 PHE CG C -3.200 15.723 -9.518 1.00 . A A . 51 PHE CG 1 1
13 19183 1 1 51 PHE CZ C -2.116 15.386 -12.055 1.00 . A A . 51 PHE CZ 1 1
13 19184 1 1 51 PHE H H -3.374 16.573 -5.688 1.00 . A A . 51 PHE H 1 1
13 19185 1 1 51 PHE HA H -2.988 17.890 -8.231 1.00 . A A . 51 PHE HA 1 1
13 19186 1 1 51 PHE HB2 H -3.251 15.257 -7.469 1.00 . A A . 51 PHE HB2 1 1
13 19187 1 1 51 PHE HB3 H -4.822 15.606 -8.184 1.00 . A A . 51 PHE HB3 1 1
13 19188 1 1 51 PHE HD1 H -1.662 14.395 -8.865 1.00 . A A . 51 PHE HD1 1 1
13 19189 1 1 51 PHE HD2 H -4.609 17.012 -10.473 1.00 . A A . 51 PHE HD2 1 1
13 19190 1 1 51 PHE HE1 H -0.700 14.094 -11.109 1.00 . A A . 51 PHE HE1 1 1
13 19191 1 1 51 PHE HE2 H -3.652 16.714 -12.720 1.00 . A A . 51 PHE HE2 1 1
13 19192 1 1 51 PHE HZ H -1.695 15.253 -13.041 1.00 . A A . 51 PHE HZ 1 1
13 19193 1 1 51 PHE N N -3.231 17.362 -6.252 1.00 . A A . 51 PHE N 1 1
13 19194 1 1 51 PHE O O -5.293 18.820 -8.660 1.00 . A A . 51 PHE O 1 1
13 19195 1 1 52 GLU C C -7.242 19.791 -6.912 1.00 . A A . 52 GLU C 1 1
13 19196 1 1 52 GLU CA C -7.303 18.268 -6.833 1.00 . A A . 52 GLU CA 1 1
13 19197 1 1 52 GLU CB C -8.068 17.841 -5.578 1.00 . A A . 52 GLU CB 1 1
13 19198 1 1 52 GLU CD C -7.879 18.489 -3.144 1.00 . A A . 52 GLU CD 1 1
13 19199 1 1 52 GLU CG C -7.210 17.811 -4.324 1.00 . A A . 52 GLU CG 1 1
13 19200 1 1 52 GLU H H -5.720 17.050 -6.132 1.00 . A A . 52 GLU H 1 1
13 19201 1 1 52 GLU HA H -7.822 17.895 -7.703 1.00 . A A . 52 GLU HA 1 1
13 19202 1 1 52 GLU HB2 H -8.883 18.531 -5.416 1.00 . A A . 52 GLU HB2 1 1
13 19203 1 1 52 GLU HB3 H -8.471 16.852 -5.736 1.00 . A A . 52 GLU HB3 1 1
13 19204 1 1 52 GLU HG2 H -7.012 16.782 -4.063 1.00 . A A . 52 GLU HG2 1 1
13 19205 1 1 52 GLU HG3 H -6.277 18.315 -4.529 1.00 . A A . 52 GLU HG3 1 1
13 19206 1 1 52 GLU N N -5.963 17.693 -6.830 1.00 . A A . 52 GLU N 1 1
13 19207 1 1 52 GLU O O -7.972 20.414 -7.683 1.00 . A A . 52 GLU O 1 1
13 19208 1 1 52 GLU OE1 O -7.508 19.641 -2.834 1.00 . A A . 52 GLU OE1 1 1
13 19209 1 1 52 GLU OE2 O -8.772 17.868 -2.530 1.00 . A A . 52 GLU OE2 1 1
13 19210 1 1 53 LYS C C -5.923 22.371 -7.484 1.00 . A A . 53 LYS C 1 1
13 19211 1 1 53 LYS CA C -6.207 21.833 -6.086 1.00 . A A . 53 LYS CA 1 1
13 19212 1 1 53 LYS CB C -5.074 22.228 -5.136 1.00 . A A . 53 LYS CB 1 1
13 19213 1 1 53 LYS CD C -4.299 22.530 -2.766 1.00 . A A . 53 LYS CD 1 1
13 19214 1 1 53 LYS CE C -4.704 23.396 -1.583 1.00 . A A . 53 LYS CE 1 1
13 19215 1 1 53 LYS CG C -5.482 22.238 -3.673 1.00 . A A . 53 LYS CG 1 1
13 19216 1 1 53 LYS H H -5.811 19.833 -5.516 1.00 . A A . 53 LYS H 1 1
13 19217 1 1 53 LYS HA H -7.131 22.263 -5.729 1.00 . A A . 53 LYS HA 1 1
13 19218 1 1 53 LYS HB2 H -4.259 21.529 -5.256 1.00 . A A . 53 LYS HB2 1 1
13 19219 1 1 53 LYS HB3 H -4.729 23.218 -5.398 1.00 . A A . 53 LYS HB3 1 1
13 19220 1 1 53 LYS HD2 H -3.901 21.598 -2.395 1.00 . A A . 53 LYS HD2 1 1
13 19221 1 1 53 LYS HD3 H -3.539 23.047 -3.335 1.00 . A A . 53 LYS HD3 1 1
13 19222 1 1 53 LYS HE2 H -5.701 23.773 -1.754 1.00 . A A . 53 LYS HE2 1 1
13 19223 1 1 53 LYS HE3 H -4.698 22.789 -0.690 1.00 . A A . 53 LYS HE3 1 1
13 19224 1 1 53 LYS HG2 H -6.233 22.999 -3.523 1.00 . A A . 53 LYS HG2 1 1
13 19225 1 1 53 LYS HG3 H -5.890 21.270 -3.416 1.00 . A A . 53 LYS HG3 1 1
13 19226 1 1 53 LYS HZ1 H -3.020 24.516 -2.107 1.00 . A A . 53 LYS HZ1 1 1
13 19227 1 1 53 LYS HZ2 H -3.347 24.507 -0.447 1.00 . A A . 53 LYS HZ2 1 1
13 19228 1 1 53 LYS HZ3 H -4.294 25.443 -1.491 1.00 . A A . 53 LYS HZ3 1 1
13 19229 1 1 53 LYS N N -6.366 20.384 -6.108 1.00 . A A . 53 LYS N 1 1
13 19230 1 1 53 LYS NZ N -3.777 24.546 -1.394 1.00 . A A . 53 LYS NZ 1 1
13 19231 1 1 53 LYS O O -6.246 23.517 -7.796 1.00 . A A . 53 LYS O 1 1
13 19232 1 1 54 MET C C -6.153 21.628 -10.632 1.00 . A A . 54 MET C 1 1
13 19233 1 1 54 MET CA C -4.992 21.929 -9.689 1.00 . A A . 54 MET CA 1 1
13 19234 1 1 54 MET CB C -3.733 21.202 -10.165 1.00 . A A . 54 MET CB 1 1
13 19235 1 1 54 MET CE C -0.330 22.783 -11.785 1.00 . A A . 54 MET CE 1 1
13 19236 1 1 54 MET CG C -2.499 22.089 -10.205 1.00 . A A . 54 MET CG 1 1
13 19237 1 1 54 MET H H -5.084 20.635 -8.016 1.00 . A A . 54 MET H 1 1
13 19238 1 1 54 MET HA H -4.807 22.992 -9.693 1.00 . A A . 54 MET HA 1 1
13 19239 1 1 54 MET HB2 H -3.534 20.376 -9.499 1.00 . A A . 54 MET HB2 1 1
13 19240 1 1 54 MET HB3 H -3.906 20.819 -11.160 1.00 . A A . 54 MET HB3 1 1
13 19241 1 1 54 MET HE1 H -0.292 22.700 -12.861 1.00 . A A . 54 MET HE1 1 1
13 19242 1 1 54 MET HE2 H -0.891 23.665 -11.512 1.00 . A A . 54 MET HE2 1 1
13 19243 1 1 54 MET HE3 H 0.674 22.859 -11.393 1.00 . A A . 54 MET HE3 1 1
13 19244 1 1 54 MET HG2 H -2.756 23.020 -10.689 1.00 . A A . 54 MET HG2 1 1
13 19245 1 1 54 MET HG3 H -2.183 22.288 -9.192 1.00 . A A . 54 MET HG3 1 1
13 19246 1 1 54 MET N N -5.317 21.536 -8.323 1.00 . A A . 54 MET N 1 1
13 19247 1 1 54 MET O O -6.284 22.247 -11.688 1.00 . A A . 54 MET O 1 1
13 19248 1 1 54 MET SD S -1.129 21.333 -11.101 1.00 . A A . 54 MET SD 1 1
13 19249 1 1 55 ILE C C -9.030 21.497 -11.350 1.00 . A A . 55 ILE C 1 1
13 19250 1 1 55 ILE CA C -8.143 20.293 -11.054 1.00 . A A . 55 ILE CA 1 1
13 19251 1 1 55 ILE CB C -8.986 19.207 -10.359 1.00 . A A . 55 ILE CB 1 1
13 19252 1 1 55 ILE CD1 C -8.986 16.758 -9.664 1.00 . A A . 55 ILE CD1 1 1
13 19253 1 1 55 ILE CG1 C -8.196 17.900 -10.263 1.00 . A A . 55 ILE CG1 1 1
13 19254 1 1 55 ILE CG2 C -10.291 18.989 -11.110 1.00 . A A . 55 ILE CG2 1 1
13 19255 1 1 55 ILE H H -6.836 20.217 -9.391 1.00 . A A . 55 ILE H 1 1
13 19256 1 1 55 ILE HA H -7.774 19.892 -11.987 1.00 . A A . 55 ILE HA 1 1
13 19257 1 1 55 ILE HB H -9.224 19.549 -9.364 1.00 . A A . 55 ILE HB 1 1
13 19258 1 1 55 ILE HD11 H -9.785 17.154 -9.054 1.00 . A A . 55 ILE HD11 1 1
13 19259 1 1 55 ILE HD12 H -9.402 16.154 -10.456 1.00 . A A . 55 ILE HD12 1 1
13 19260 1 1 55 ILE HD13 H -8.334 16.151 -9.053 1.00 . A A . 55 ILE HD13 1 1
13 19261 1 1 55 ILE HG12 H -7.881 17.603 -11.251 1.00 . A A . 55 ILE HG12 1 1
13 19262 1 1 55 ILE HG13 H -7.323 18.061 -9.646 1.00 . A A . 55 ILE HG13 1 1
13 19263 1 1 55 ILE HG21 H -10.849 18.193 -10.639 1.00 . A A . 55 ILE HG21 1 1
13 19264 1 1 55 ILE HG22 H -10.874 19.897 -11.089 1.00 . A A . 55 ILE HG22 1 1
13 19265 1 1 55 ILE HG23 H -10.077 18.721 -12.134 1.00 . A A . 55 ILE HG23 1 1
13 19266 1 1 55 ILE N N -6.993 20.674 -10.243 1.00 . A A . 55 ILE N 1 1
13 19267 1 1 55 ILE O O -9.215 21.873 -12.507 1.00 . A A . 55 ILE O 1 1
13 19268 1 1 56 GLN C C -9.638 24.489 -10.861 1.00 . A A . 56 GLN C 1 1
13 19269 1 1 56 GLN CA C -10.441 23.261 -10.445 1.00 . A A . 56 GLN CA 1 1
13 19270 1 1 56 GLN CB C -11.182 23.541 -9.137 1.00 . A A . 56 GLN CB 1 1
13 19271 1 1 56 GLN CD C -12.838 22.701 -7.423 1.00 . A A . 56 GLN CD 1 1
13 19272 1 1 56 GLN CG C -12.240 22.502 -8.802 1.00 . A A . 56 GLN CG 1 1
13 19273 1 1 56 GLN H H -9.389 21.751 -9.400 1.00 . A A . 56 GLN H 1 1
13 19274 1 1 56 GLN HA H -11.163 23.040 -11.217 1.00 . A A . 56 GLN HA 1 1
13 19275 1 1 56 GLN HB2 H -10.466 23.567 -8.329 1.00 . A A . 56 GLN HB2 1 1
13 19276 1 1 56 GLN HB3 H -11.666 24.504 -9.209 1.00 . A A . 56 GLN HB3 1 1
13 19277 1 1 56 GLN HE21 H -13.304 24.581 -7.869 1.00 . A A . 56 GLN HE21 1 1
13 19278 1 1 56 GLN HE22 H -13.737 24.057 -6.282 1.00 . A A . 56 GLN HE22 1 1
13 19279 1 1 56 GLN HG2 H -13.033 22.565 -9.533 1.00 . A A . 56 GLN HG2 1 1
13 19280 1 1 56 GLN HG3 H -11.790 21.521 -8.846 1.00 . A A . 56 GLN HG3 1 1
13 19281 1 1 56 GLN N N -9.574 22.098 -10.297 1.00 . A A . 56 GLN N 1 1
13 19282 1 1 56 GLN NE2 N -13.344 23.901 -7.164 1.00 . A A . 56 GLN NE2 1 1
13 19283 1 1 56 GLN O O -10.201 25.482 -11.321 1.00 . A A . 56 GLN O 1 1
13 19284 1 1 56 GLN OE1 O -12.846 21.785 -6.600 1.00 . A A . 56 GLN OE1 1 1
13 19285 1 1 57 GLU C C -7.453 25.757 -12.562 1.00 . A A . 57 GLU C 1 1
13 19286 1 1 57 GLU CA C -7.442 25.519 -11.055 1.00 . A A . 57 GLU CA 1 1
13 19287 1 1 57 GLU CB C -6.014 25.239 -10.582 1.00 . A A . 57 GLU CB 1 1
13 19288 1 1 57 GLU CD C -3.782 26.364 -10.216 1.00 . A A . 57 GLU CD 1 1
13 19289 1 1 57 GLU CG C -5.288 26.474 -10.074 1.00 . A A . 57 GLU CG 1 1
13 19290 1 1 57 GLU H H -7.932 23.593 -10.326 1.00 . A A . 57 GLU H 1 1
13 19291 1 1 57 GLU HA H -7.808 26.407 -10.561 1.00 . A A . 57 GLU HA 1 1
13 19292 1 1 57 GLU HB2 H -6.049 24.513 -9.783 1.00 . A A . 57 GLU HB2 1 1
13 19293 1 1 57 GLU HB3 H -5.449 24.829 -11.406 1.00 . A A . 57 GLU HB3 1 1
13 19294 1 1 57 GLU HG2 H -5.626 27.331 -10.637 1.00 . A A . 57 GLU HG2 1 1
13 19295 1 1 57 GLU HG3 H -5.527 26.613 -9.030 1.00 . A A . 57 GLU HG3 1 1
13 19296 1 1 57 GLU N N -8.321 24.413 -10.697 1.00 . A A . 57 GLU N 1 1
13 19297 1 1 57 GLU O O -7.659 26.880 -13.024 1.00 . A A . 57 GLU O 1 1
13 19298 1 1 57 GLU OE1 O -3.269 25.226 -10.225 1.00 . A A . 57 GLU OE1 1 1
13 19299 1 1 57 GLU OE2 O -3.117 27.416 -10.318 1.00 . A A . 57 GLU OE2 1 1
13 19300 1 1 58 HIS C C -6.634 23.513 -15.398 1.00 . A A . 58 HIS C 1 1
13 19301 1 1 58 HIS CA C -7.211 24.783 -14.781 1.00 . A A . 58 HIS CA 1 1
13 19302 1 1 58 HIS CB C -6.396 25.997 -15.227 1.00 . A A . 58 HIS CB 1 1
13 19303 1 1 58 HIS CD2 C -4.231 25.286 -13.988 1.00 . A A . 58 HIS CD2 1 1
13 19304 1 1 58 HIS CE1 C -3.532 27.278 -13.395 1.00 . A A . 58 HIS CE1 1 1
13 19305 1 1 58 HIS CG C -5.130 26.187 -14.450 1.00 . A A . 58 HIS CG 1 1
13 19306 1 1 58 HIS H H -7.070 23.824 -12.899 1.00 . A A . 58 HIS H 1 1
13 19307 1 1 58 HIS HA H -8.230 24.901 -15.117 1.00 . A A . 58 HIS HA 1 1
13 19308 1 1 58 HIS HB2 H -6.132 25.882 -16.268 1.00 . A A . 58 HIS HB2 1 1
13 19309 1 1 58 HIS HB3 H -6.995 26.889 -15.109 1.00 . A A . 58 HIS HB3 1 1
13 19310 1 1 58 HIS HD1 H -5.097 28.284 -14.247 1.00 . A A . 58 HIS HD1 1 1
13 19311 1 1 58 HIS HD2 H -4.277 24.213 -14.110 1.00 . A A . 58 HIS HD2 1 1
13 19312 1 1 58 HIS HE1 H -2.940 28.075 -12.970 1.00 . A A . 58 HIS HE1 1 1
13 19313 1 1 58 HIS N N -7.228 24.692 -13.325 1.00 . A A . 58 HIS N 1 1
13 19314 1 1 58 HIS ND1 N -4.664 27.425 -14.061 1.00 . A A . 58 HIS ND1 1 1
13 19315 1 1 58 HIS NE2 N -3.248 25.989 -13.337 1.00 . A A . 58 HIS NE2 1 1
13 19316 1 1 58 HIS O O -5.906 23.567 -16.390 1.00 . A A . 58 HIS O 1 1
13 19317 1 1 59 THR C C -7.372 20.545 -16.402 1.00 . A A . 59 THR C 1 1
13 19318 1 1 59 THR CA C -6.475 21.087 -15.295 1.00 . A A . 59 THR CA 1 1
13 19319 1 1 59 THR CB C -6.392 20.047 -14.161 1.00 . A A . 59 THR CB 1 1
13 19320 1 1 59 THR CG2 C -7.495 19.008 -14.299 1.00 . A A . 59 THR CG2 1 1
13 19321 1 1 59 THR H H -7.546 22.392 -14.018 1.00 . A A . 59 THR H 1 1
13 19322 1 1 59 THR HA H -5.481 21.236 -15.691 1.00 . A A . 59 THR HA 1 1
13 19323 1 1 59 THR HB H -6.514 20.557 -13.216 1.00 . A A . 59 THR HB 1 1
13 19324 1 1 59 THR HG1 H -5.174 18.560 -13.721 1.00 . A A . 59 THR HG1 1 1
13 19325 1 1 59 THR HG21 H -7.305 18.393 -15.166 1.00 . A A . 59 THR HG21 1 1
13 19326 1 1 59 THR HG22 H -8.447 19.505 -14.411 1.00 . A A . 59 THR HG22 1 1
13 19327 1 1 59 THR HG23 H -7.516 18.387 -13.416 1.00 . A A . 59 THR HG23 1 1
13 19328 1 1 59 THR N N -6.962 22.370 -14.805 1.00 . A A . 59 THR N 1 1
13 19329 1 1 59 THR O O -6.924 19.788 -17.263 1.00 . A A . 59 THR O 1 1
13 19330 1 1 59 THR OG1 O -5.115 19.400 -14.182 1.00 . A A . 59 THR OG1 1 1
13 19331 1 1 60 ASP C C -9.150 20.892 -18.777 1.00 . A A . 60 ASP C 1 1
13 19332 1 1 60 ASP CA C -9.602 20.491 -17.377 1.00 . A A . 60 ASP CA 1 1
13 19333 1 1 60 ASP CB C -10.984 21.078 -17.086 1.00 . A A . 60 ASP CB 1 1
13 19334 1 1 60 ASP CG C -10.951 22.586 -16.928 1.00 . A A . 60 ASP CG 1 1
13 19335 1 1 60 ASP H H -8.939 21.541 -15.662 1.00 . A A . 60 ASP H 1 1
13 19336 1 1 60 ASP HA H -9.660 19.415 -17.325 1.00 . A A . 60 ASP HA 1 1
13 19337 1 1 60 ASP HB2 H -11.650 20.835 -17.901 1.00 . A A . 60 ASP HB2 1 1
13 19338 1 1 60 ASP HB3 H -11.366 20.647 -16.173 1.00 . A A . 60 ASP HB3 1 1
13 19339 1 1 60 ASP N N -8.641 20.937 -16.374 1.00 . A A . 60 ASP N 1 1
13 19340 1 1 60 ASP O O -9.425 20.194 -19.754 1.00 . A A . 60 ASP O 1 1
13 19341 1 1 60 ASP OD1 O -10.472 23.062 -15.878 1.00 . A A . 60 ASP OD1 1 1
13 19342 1 1 60 ASP OD2 O -11.404 23.289 -17.855 1.00 . A A . 60 ASP OD2 1 1
13 19343 1 1 61 LYS C C -6.635 21.859 -20.513 1.00 . A A . 61 LYS C 1 1
13 19344 1 1 61 LYS CA C -7.963 22.515 -20.150 1.00 . A A . 61 LYS CA 1 1
13 19345 1 1 61 LYS CB C -7.797 24.035 -20.104 1.00 . A A . 61 LYS CB 1 1
13 19346 1 1 61 LYS CD C -6.671 25.865 -18.803 1.00 . A A . 61 LYS CD 1 1
13 19347 1 1 61 LYS CE C -7.000 26.916 -19.853 1.00 . A A . 61 LYS CE 1 1
13 19348 1 1 61 LYS CG C -6.517 24.487 -19.423 1.00 . A A . 61 LYS CG 1 1
13 19349 1 1 61 LYS H H -8.266 22.533 -18.055 1.00 . A A . 61 LYS H 1 1
13 19350 1 1 61 LYS HA H -8.693 22.263 -20.905 1.00 . A A . 61 LYS HA 1 1
13 19351 1 1 61 LYS HB2 H -7.798 24.416 -21.114 1.00 . A A . 61 LYS HB2 1 1
13 19352 1 1 61 LYS HB3 H -8.634 24.460 -19.567 1.00 . A A . 61 LYS HB3 1 1
13 19353 1 1 61 LYS HD2 H -7.470 25.836 -18.077 1.00 . A A . 61 LYS HD2 1 1
13 19354 1 1 61 LYS HD3 H -5.746 26.135 -18.313 1.00 . A A . 61 LYS HD3 1 1
13 19355 1 1 61 LYS HE2 H -6.653 26.566 -20.813 1.00 . A A . 61 LYS HE2 1 1
13 19356 1 1 61 LYS HE3 H -8.071 27.051 -19.884 1.00 . A A . 61 LYS HE3 1 1
13 19357 1 1 61 LYS HG2 H -6.264 23.781 -18.647 1.00 . A A . 61 LYS HG2 1 1
13 19358 1 1 61 LYS HG3 H -5.723 24.519 -20.156 1.00 . A A . 61 LYS HG3 1 1
13 19359 1 1 61 LYS HZ1 H -7.077 28.928 -19.299 1.00 . A A . 61 LYS HZ1 1 1
13 19360 1 1 61 LYS HZ2 H -5.829 28.563 -20.381 1.00 . A A . 61 LYS HZ2 1 1
13 19361 1 1 61 LYS HZ3 H -5.694 28.120 -18.754 1.00 . A A . 61 LYS HZ3 1 1
13 19362 1 1 61 LYS N N -8.454 22.020 -18.869 1.00 . A A . 61 LYS N 1 1
13 19363 1 1 61 LYS NZ N -6.354 28.223 -19.550 1.00 . A A . 61 LYS NZ 1 1
13 19364 1 1 61 LYS O O -6.322 21.676 -21.690 1.00 . A A . 61 LYS O 1 1
13 19365 1 1 62 PHE C C -4.734 19.411 -20.125 1.00 . A A . 62 PHE C 1 1
13 19366 1 1 62 PHE CA C -4.562 20.869 -19.708 1.00 . A A . 62 PHE CA 1 1
13 19367 1 1 62 PHE CB C -3.715 20.951 -18.436 1.00 . A A . 62 PHE CB 1 1
13 19368 1 1 62 PHE CD1 C -1.604 20.663 -19.762 1.00 . A A . 62 PHE CD1 1 1
13 19369 1 1 62 PHE CD2 C -1.570 22.129 -17.881 1.00 . A A . 62 PHE CD2 1 1
13 19370 1 1 62 PHE CE1 C -0.272 20.941 -20.006 1.00 . A A . 62 PHE CE1 1 1
13 19371 1 1 62 PHE CE2 C -0.239 22.410 -18.121 1.00 . A A . 62 PHE CE2 1 1
13 19372 1 1 62 PHE CG C -2.267 21.254 -18.698 1.00 . A A . 62 PHE CG 1 1
13 19373 1 1 62 PHE CZ C 0.412 21.814 -19.183 1.00 . A A . 62 PHE CZ 1 1
13 19374 1 1 62 PHE H H -6.161 21.677 -18.579 1.00 . A A . 62 PHE H 1 1
13 19375 1 1 62 PHE HA H -4.058 21.401 -20.500 1.00 . A A . 62 PHE HA 1 1
13 19376 1 1 62 PHE HB2 H -4.107 21.730 -17.801 1.00 . A A . 62 PHE HB2 1 1
13 19377 1 1 62 PHE HB3 H -3.769 20.006 -17.916 1.00 . A A . 62 PHE HB3 1 1
13 19378 1 1 62 PHE HD1 H -2.138 19.979 -20.406 1.00 . A A . 62 PHE HD1 1 1
13 19379 1 1 62 PHE HD2 H -2.077 22.595 -17.049 1.00 . A A . 62 PHE HD2 1 1
13 19380 1 1 62 PHE HE1 H 0.233 20.473 -20.838 1.00 . A A . 62 PHE HE1 1 1
13 19381 1 1 62 PHE HE2 H 0.294 23.094 -17.476 1.00 . A A . 62 PHE HE2 1 1
13 19382 1 1 62 PHE HZ H 1.452 22.033 -19.373 1.00 . A A . 62 PHE HZ 1 1
13 19383 1 1 62 PHE N N -5.857 21.505 -19.495 1.00 . A A . 62 PHE N 1 1
13 19384 1 1 62 PHE O O -4.125 18.956 -21.092 1.00 . A A . 62 PHE O 1 1
13 19385 1 1 63 ASN C C -6.245 17.093 -21.133 1.00 . A A . 63 ASN C 1 1
13 19386 1 1 63 ASN CA C -5.820 17.279 -19.679 1.00 . A A . 63 ASN CA 1 1
13 19387 1 1 63 ASN CB C -6.900 16.729 -18.746 1.00 . A A . 63 ASN CB 1 1
13 19388 1 1 63 ASN CG C -7.543 15.466 -19.286 1.00 . A A . 63 ASN CG 1 1
13 19389 1 1 63 ASN H H -6.024 19.105 -18.628 1.00 . A A . 63 ASN H 1 1
13 19390 1 1 63 ASN HA H -4.902 16.736 -19.512 1.00 . A A . 63 ASN HA 1 1
13 19391 1 1 63 ASN HB2 H -6.458 16.502 -17.787 1.00 . A A . 63 ASN HB2 1 1
13 19392 1 1 63 ASN HB3 H -7.670 17.475 -18.615 1.00 . A A . 63 ASN HB3 1 1
13 19393 1 1 63 ASN HD21 H -5.771 14.566 -19.357 1.00 . A A . 63 ASN HD21 1 1
13 19394 1 1 63 ASN HD22 H -7.116 13.619 -19.885 1.00 . A A . 63 ASN HD22 1 1
13 19395 1 1 63 ASN N N -5.568 18.686 -19.387 1.00 . A A . 63 ASN N 1 1
13 19396 1 1 63 ASN ND2 N -6.728 14.447 -19.535 1.00 . A A . 63 ASN ND2 1 1
13 19397 1 1 63 ASN O O -6.111 16.006 -21.696 1.00 . A A . 63 ASN O 1 1
13 19398 1 1 63 ASN OD1 O -8.757 15.407 -19.478 1.00 . A A . 63 ASN OD1 1 1
13 19399 1 1 64 LYS C C -6.008 18.131 -24.076 1.00 . A A . 64 LYS C 1 1
13 19400 1 1 64 LYS CA C -7.200 18.118 -23.124 1.00 . A A . 64 LYS CA 1 1
13 19401 1 1 64 LYS CB C -8.119 19.303 -23.424 1.00 . A A . 64 LYS CB 1 1
13 19402 1 1 64 LYS CD C -10.496 19.326 -22.612 1.00 . A A . 64 LYS CD 1 1
13 19403 1 1 64 LYS CE C -11.840 18.623 -22.722 1.00 . A A . 64 LYS CE 1 1
13 19404 1 1 64 LYS CG C -9.553 18.901 -23.724 1.00 . A A . 64 LYS CG 1 1
13 19405 1 1 64 LYS H H -6.838 18.999 -21.233 1.00 . A A . 64 LYS H 1 1
13 19406 1 1 64 LYS HA H -7.750 17.200 -23.268 1.00 . A A . 64 LYS HA 1 1
13 19407 1 1 64 LYS HB2 H -8.124 19.965 -22.571 1.00 . A A . 64 LYS HB2 1 1
13 19408 1 1 64 LYS HB3 H -7.731 19.837 -24.280 1.00 . A A . 64 LYS HB3 1 1
13 19409 1 1 64 LYS HD2 H -10.050 19.080 -21.660 1.00 . A A . 64 LYS HD2 1 1
13 19410 1 1 64 LYS HD3 H -10.652 20.394 -22.673 1.00 . A A . 64 LYS HD3 1 1
13 19411 1 1 64 LYS HE2 H -11.856 18.045 -23.633 1.00 . A A . 64 LYS HE2 1 1
13 19412 1 1 64 LYS HE3 H -11.957 17.963 -21.874 1.00 . A A . 64 LYS HE3 1 1
13 19413 1 1 64 LYS HG2 H -9.864 19.371 -24.645 1.00 . A A . 64 LYS HG2 1 1
13 19414 1 1 64 LYS HG3 H -9.600 17.826 -23.833 1.00 . A A . 64 LYS HG3 1 1
13 19415 1 1 64 LYS HZ1 H -13.197 19.897 -21.773 1.00 . A A . 64 LYS HZ1 1 1
13 19416 1 1 64 LYS HZ2 H -13.815 19.145 -23.156 1.00 . A A . 64 LYS HZ2 1 1
13 19417 1 1 64 LYS HZ3 H -12.720 20.425 -23.308 1.00 . A A . 64 LYS HZ3 1 1
13 19418 1 1 64 LYS N N -6.757 18.161 -21.735 1.00 . A A . 64 LYS N 1 1
13 19419 1 1 64 LYS NZ N -12.972 19.590 -22.742 1.00 . A A . 64 LYS NZ 1 1
13 19420 1 1 64 LYS O O -6.005 17.437 -25.093 1.00 . A A . 64 LYS O 1 1
13 19421 1 1 65 LYS C C -2.808 17.914 -24.222 1.00 . A A . 65 LYS C 1 1
13 19422 1 1 65 LYS CA C -3.797 19.025 -24.561 1.00 . A A . 65 LYS CA 1 1
13 19423 1 1 65 LYS CB C -3.133 20.390 -24.365 1.00 . A A . 65 LYS CB 1 1
13 19424 1 1 65 LYS CD C -2.201 22.090 -22.768 1.00 . A A . 65 LYS CD 1 1
13 19425 1 1 65 LYS CE C -0.752 21.996 -23.221 1.00 . A A . 65 LYS CE 1 1
13 19426 1 1 65 LYS CG C -2.915 20.756 -22.907 1.00 . A A . 65 LYS CG 1 1
13 19427 1 1 65 LYS H H -5.057 19.452 -22.915 1.00 . A A . 65 LYS H 1 1
13 19428 1 1 65 LYS HA H -4.093 18.924 -25.594 1.00 . A A . 65 LYS HA 1 1
13 19429 1 1 65 LYS HB2 H -2.173 20.385 -24.860 1.00 . A A . 65 LYS HB2 1 1
13 19430 1 1 65 LYS HB3 H -3.757 21.148 -24.816 1.00 . A A . 65 LYS HB3 1 1
13 19431 1 1 65 LYS HD2 H -2.709 22.826 -23.373 1.00 . A A . 65 LYS HD2 1 1
13 19432 1 1 65 LYS HD3 H -2.225 22.395 -21.731 1.00 . A A . 65 LYS HD3 1 1
13 19433 1 1 65 LYS HE2 H -0.120 22.408 -22.450 1.00 . A A . 65 LYS HE2 1 1
13 19434 1 1 65 LYS HE3 H -0.503 20.956 -23.374 1.00 . A A . 65 LYS HE3 1 1
13 19435 1 1 65 LYS HG2 H -3.874 20.821 -22.414 1.00 . A A . 65 LYS HG2 1 1
13 19436 1 1 65 LYS HG3 H -2.318 19.987 -22.437 1.00 . A A . 65 LYS HG3 1 1
13 19437 1 1 65 LYS HZ1 H -0.112 22.107 -25.206 1.00 . A A . 65 LYS HZ1 1 1
13 19438 1 1 65 LYS HZ2 H 0.141 23.528 -24.325 1.00 . A A . 65 LYS HZ2 1 1
13 19439 1 1 65 LYS HZ3 H -1.416 23.124 -24.849 1.00 . A A . 65 LYS HZ3 1 1
13 19440 1 1 65 LYS N N -4.996 18.923 -23.739 1.00 . A A . 65 LYS N 1 1
13 19441 1 1 65 LYS NZ N -0.518 22.741 -24.489 1.00 . A A . 65 LYS NZ 1 1
13 19442 1 1 65 LYS O O -2.242 17.281 -25.113 1.00 . A A . 65 LYS O 1 1
13 19443 1 1 66 MET C C -2.279 15.256 -22.705 1.00 . A A . 66 MET C 1 1
13 19444 1 1 66 MET CA C -1.689 16.644 -22.474 1.00 . A A . 66 MET CA 1 1
13 19445 1 1 66 MET CB C -1.368 16.833 -20.990 1.00 . A A . 66 MET CB 1 1
13 19446 1 1 66 MET CE C 2.551 18.133 -20.884 1.00 . A A . 66 MET CE 1 1
13 19447 1 1 66 MET CG C -0.191 17.761 -20.737 1.00 . A A . 66 MET CG 1 1
13 19448 1 1 66 MET H H -3.088 18.218 -22.265 1.00 . A A . 66 MET H 1 1
13 19449 1 1 66 MET HA H -0.777 16.734 -23.045 1.00 . A A . 66 MET HA 1 1
13 19450 1 1 66 MET HB2 H -2.235 17.243 -20.495 1.00 . A A . 66 MET HB2 1 1
13 19451 1 1 66 MET HB3 H -1.138 15.870 -20.557 1.00 . A A . 66 MET HB3 1 1
13 19452 1 1 66 MET HE1 H 2.471 18.951 -20.184 1.00 . A A . 66 MET HE1 1 1
13 19453 1 1 66 MET HE2 H 3.546 17.714 -20.837 1.00 . A A . 66 MET HE2 1 1
13 19454 1 1 66 MET HE3 H 2.359 18.494 -21.884 1.00 . A A . 66 MET HE3 1 1
13 19455 1 1 66 MET HG2 H -0.070 18.410 -21.592 1.00 . A A . 66 MET HG2 1 1
13 19456 1 1 66 MET HG3 H -0.404 18.359 -19.862 1.00 . A A . 66 MET HG3 1 1
13 19457 1 1 66 MET N N -2.607 17.681 -22.929 1.00 . A A . 66 MET N 1 1
13 19458 1 1 66 MET O O -1.605 14.244 -22.509 1.00 . A A . 66 MET O 1 1
13 19459 1 1 66 MET SD S 1.352 16.869 -20.467 1.00 . A A . 66 MET SD 1 1
13 19460 1 1 67 ARG C C -3.436 13.106 -24.379 1.00 . A A . 67 ARG C 1 1
13 19461 1 1 67 ARG CA C -4.220 13.952 -23.379 1.00 . A A . 67 ARG CA 1 1
13 19462 1 1 67 ARG CB C -5.633 14.206 -23.907 1.00 . A A . 67 ARG CB 1 1
13 19463 1 1 67 ARG CD C -7.497 12.521 -23.932 1.00 . A A . 67 ARG CD 1 1
13 19464 1 1 67 ARG CG C -6.719 13.523 -23.093 1.00 . A A . 67 ARG CG 1 1
13 19465 1 1 67 ARG CZ C -7.007 10.816 -25.634 1.00 . A A . 67 ARG CZ 1 1
13 19466 1 1 67 ARG H H -4.025 16.056 -23.261 1.00 . A A . 67 ARG H 1 1
13 19467 1 1 67 ARG HA H -4.285 13.415 -22.445 1.00 . A A . 67 ARG HA 1 1
13 19468 1 1 67 ARG HB2 H -5.822 15.270 -23.899 1.00 . A A . 67 ARG HB2 1 1
13 19469 1 1 67 ARG HB3 H -5.694 13.846 -24.923 1.00 . A A . 67 ARG HB3 1 1
13 19470 1 1 67 ARG HD2 H -8.158 11.966 -23.283 1.00 . A A . 67 ARG HD2 1 1
13 19471 1 1 67 ARG HD3 H -8.080 13.060 -24.663 1.00 . A A . 67 ARG HD3 1 1
13 19472 1 1 67 ARG HE H -5.686 11.528 -24.319 1.00 . A A . 67 ARG HE 1 1
13 19473 1 1 67 ARG HG2 H -6.262 13.004 -22.264 1.00 . A A . 67 ARG HG2 1 1
13 19474 1 1 67 ARG HG3 H -7.401 14.273 -22.719 1.00 . A A . 67 ARG HG3 1 1
13 19475 1 1 67 ARG HH11 H -8.909 11.495 -25.634 1.00 . A A . 67 ARG HH11 1 1
13 19476 1 1 67 ARG HH12 H -8.551 10.294 -26.829 1.00 . A A . 67 ARG HH12 1 1
13 19477 1 1 67 ARG HH21 H -5.201 9.945 -25.888 1.00 . A A . 67 ARG HH21 1 1
13 19478 1 1 67 ARG HH22 H -6.441 9.411 -26.972 1.00 . A A . 67 ARG HH22 1 1
13 19479 1 1 67 ARG N N -3.540 15.216 -23.123 1.00 . A A . 67 ARG N 1 1
13 19480 1 1 67 ARG NE N -6.615 11.585 -24.624 1.00 . A A . 67 ARG NE 1 1
13 19481 1 1 67 ARG NH1 N -8.259 10.873 -26.067 1.00 . A A . 67 ARG NH1 1 1
13 19482 1 1 67 ARG NH2 N -6.145 9.990 -26.212 1.00 . A A . 67 ARG NH2 1 1
13 19483 1 1 67 ARG O O -3.585 11.885 -24.423 1.00 . A A . 67 ARG O 1 1
13 19484 1 1 68 GLU C C -1.020 11.920 -25.547 1.00 . A A . 68 GLU C 1 1
13 19485 1 1 68 GLU CA C -1.797 13.072 -26.178 1.00 . A A . 68 GLU CA 1 1
13 19486 1 1 68 GLU CB C -0.829 14.048 -26.849 1.00 . A A . 68 GLU CB 1 1
13 19487 1 1 68 GLU CD C 0.282 14.642 -29.039 1.00 . A A . 68 GLU CD 1 1
13 19488 1 1 68 GLU CG C -0.958 14.089 -28.363 1.00 . A A . 68 GLU CG 1 1
13 19489 1 1 68 GLU H H -2.528 14.738 -25.094 1.00 . A A . 68 GLU H 1 1
13 19490 1 1 68 GLU HA H -2.467 12.673 -26.924 1.00 . A A . 68 GLU HA 1 1
13 19491 1 1 68 GLU HB2 H -1.013 15.041 -26.465 1.00 . A A . 68 GLU HB2 1 1
13 19492 1 1 68 GLU HB3 H 0.182 13.759 -26.603 1.00 . A A . 68 GLU HB3 1 1
13 19493 1 1 68 GLU HG2 H -1.129 13.086 -28.724 1.00 . A A . 68 GLU HG2 1 1
13 19494 1 1 68 GLU HG3 H -1.800 14.713 -28.622 1.00 . A A . 68 GLU HG3 1 1
13 19495 1 1 68 GLU N N -2.603 13.764 -25.178 1.00 . A A . 68 GLU N 1 1
13 19496 1 1 68 GLU O O -0.725 10.922 -26.206 1.00 . A A . 68 GLU O 1 1
13 19497 1 1 68 GLU OE1 O 0.304 14.689 -30.287 1.00 . A A . 68 GLU OE1 1 1
13 19498 1 1 68 GLU OE2 O 1.228 15.026 -28.321 1.00 . A A . 68 GLU OE2 1 1
13 19499 1 1 69 HIS C C -0.872 10.241 -22.631 1.00 . A A . 69 HIS C 1 1
13 19500 1 1 69 HIS CA C 0.052 11.038 -23.548 1.00 . A A . 69 HIS CA 1 1
13 19501 1 1 69 HIS CB C 1.178 11.671 -22.730 1.00 . A A . 69 HIS CB 1 1
13 19502 1 1 69 HIS CD2 C 1.725 13.934 -23.874 1.00 . A A . 69 HIS CD2 1 1
13 19503 1 1 69 HIS CE1 C 3.726 13.439 -24.623 1.00 . A A . 69 HIS CE1 1 1
13 19504 1 1 69 HIS CG C 1.995 12.661 -23.502 1.00 . A A . 69 HIS CG 1 1
13 19505 1 1 69 HIS H H -0.954 12.884 -23.797 1.00 . A A . 69 HIS H 1 1
13 19506 1 1 69 HIS HA H 0.481 10.367 -24.276 1.00 . A A . 69 HIS HA 1 1
13 19507 1 1 69 HIS HB2 H 0.753 12.184 -21.880 1.00 . A A . 69 HIS HB2 1 1
13 19508 1 1 69 HIS HB3 H 1.841 10.893 -22.380 1.00 . A A . 69 HIS HB3 1 1
13 19509 1 1 69 HIS HD1 H 3.734 11.533 -23.880 1.00 . A A . 69 HIS HD1 1 1
13 19510 1 1 69 HIS HD2 H 0.820 14.485 -23.663 1.00 . A A . 69 HIS HD2 1 1
13 19511 1 1 69 HIS HE1 H 4.689 13.511 -25.105 1.00 . A A . 69 HIS HE1 1 1
13 19512 1 1 69 HIS N N -0.691 12.066 -24.268 1.00 . A A . 69 HIS N 1 1
13 19513 1 1 69 HIS ND1 N 3.255 12.380 -23.987 1.00 . A A . 69 HIS ND1 1 1
13 19514 1 1 69 HIS NE2 N 2.816 14.395 -24.569 1.00 . A A . 69 HIS NE2 1 1
13 19515 1 1 69 HIS O O -0.558 9.116 -22.244 1.00 . A A . 69 HIS O 1 1
13 19516 1 1 70 SER C C -3.367 8.810 -21.959 1.00 . A A . 70 SER C 1 1
13 19517 1 1 70 SER CA C -2.979 10.181 -21.413 1.00 . A A . 70 SER CA 1 1
13 19518 1 1 70 SER CB C -4.226 11.052 -21.258 1.00 . A A . 70 SER CB 1 1
13 19519 1 1 70 SER H H -2.204 11.732 -22.629 1.00 . A A . 70 SER H 1 1
13 19520 1 1 70 SER HA H -2.517 10.053 -20.446 1.00 . A A . 70 SER HA 1 1
13 19521 1 1 70 SER HB2 H -4.825 10.677 -20.442 1.00 . A A . 70 SER HB2 1 1
13 19522 1 1 70 SER HB3 H -3.928 12.069 -21.048 1.00 . A A . 70 SER HB3 1 1
13 19523 1 1 70 SER HG H -5.385 10.167 -22.566 1.00 . A A . 70 SER HG 1 1
13 19524 1 1 70 SER N N -2.011 10.833 -22.288 1.00 . A A . 70 SER N 1 1
13 19525 1 1 70 SER O O -3.809 7.937 -21.214 1.00 . A A . 70 SER O 1 1
13 19526 1 1 70 SER OG O -5.007 11.040 -22.440 1.00 . A A . 70 SER OG 1 1
13 19527 1 1 71 GLU C C -2.707 6.223 -23.327 1.00 . A A . 71 GLU C 1 1
13 19528 1 1 71 GLU CA C -3.530 7.367 -23.912 1.00 . A A . 71 GLU CA 1 1
13 19529 1 1 71 GLU CB C -3.292 7.462 -25.420 1.00 . A A . 71 GLU CB 1 1
13 19530 1 1 71 GLU CD C -4.289 7.030 -27.701 1.00 . A A . 71 GLU CD 1 1
13 19531 1 1 71 GLU CG C -4.252 6.618 -26.242 1.00 . A A . 71 GLU CG 1 1
13 19532 1 1 71 GLU H H -2.840 9.366 -23.807 1.00 . A A . 71 GLU H 1 1
13 19533 1 1 71 GLU HA H -4.576 7.169 -23.734 1.00 . A A . 71 GLU HA 1 1
13 19534 1 1 71 GLU HB2 H -3.399 8.492 -25.726 1.00 . A A . 71 GLU HB2 1 1
13 19535 1 1 71 GLU HB3 H -2.285 7.135 -25.635 1.00 . A A . 71 GLU HB3 1 1
13 19536 1 1 71 GLU HG2 H -3.944 5.585 -26.184 1.00 . A A . 71 GLU HG2 1 1
13 19537 1 1 71 GLU HG3 H -5.245 6.720 -25.829 1.00 . A A . 71 GLU HG3 1 1
13 19538 1 1 71 GLU N N -3.197 8.631 -23.265 1.00 . A A . 71 GLU N 1 1
13 19539 1 1 71 GLU O O -3.255 5.220 -22.868 1.00 . A A . 71 GLU O 1 1
13 19540 1 1 71 GLU OE1 O -5.138 7.874 -28.057 1.00 . A A . 71 GLU OE1 1 1
13 19541 1 1 71 GLU OE2 O -3.470 6.510 -28.486 1.00 . A A . 71 GLU OE2 1 1
13 19542 1 1 72 HIS C C -0.283 5.543 -21.318 1.00 . A A . 72 HIS C 1 1
13 19543 1 1 72 HIS CA C -0.487 5.362 -22.819 1.00 . A A . 72 HIS CA 1 1
13 19544 1 1 72 HIS CB C 0.860 5.418 -23.539 1.00 . A A . 72 HIS CB 1 1
13 19545 1 1 72 HIS CD2 C 0.797 4.548 -25.982 1.00 . A A . 72 HIS CD2 1 1
13 19546 1 1 72 HIS CE1 C 1.383 2.471 -25.597 1.00 . A A . 72 HIS CE1 1 1
13 19547 1 1 72 HIS CG C 0.989 4.420 -24.648 1.00 . A A . 72 HIS CG 1 1
13 19548 1 1 72 HIS H H -1.010 7.202 -23.726 1.00 . A A . 72 HIS H 1 1
13 19549 1 1 72 HIS HA H -0.939 4.397 -22.994 1.00 . A A . 72 HIS HA 1 1
13 19550 1 1 72 HIS HB2 H 0.993 6.403 -23.963 1.00 . A A . 72 HIS HB2 1 1
13 19551 1 1 72 HIS HB3 H 1.650 5.228 -22.827 1.00 . A A . 72 HIS HB3 1 1
13 19552 1 1 72 HIS HD1 H 1.562 2.701 -23.572 1.00 . A A . 72 HIS HD1 1 1
13 19553 1 1 72 HIS HD2 H 0.502 5.448 -26.504 1.00 . A A . 72 HIS HD2 1 1
13 19554 1 1 72 HIS HE1 H 1.636 1.431 -25.742 1.00 . A A . 72 HIS HE1 1 1
13 19555 1 1 72 HIS N N -1.387 6.381 -23.347 1.00 . A A . 72 HIS N 1 1
13 19556 1 1 72 HIS ND1 N 1.354 3.107 -24.440 1.00 . A A . 72 HIS ND1 1 1
13 19557 1 1 72 HIS NE2 N 1.049 3.323 -26.549 1.00 . A A . 72 HIS NE2 1 1
13 19558 1 1 72 HIS O O 0.081 4.601 -20.613 1.00 . A A . 72 HIS O 1 1
13 19559 1 1 73 PHE C C -1.487 6.445 -18.599 1.00 . A A . 73 PHE C 1 1
13 19560 1 1 73 PHE CA C -0.359 7.063 -19.419 1.00 . A A . 73 PHE CA 1 1
13 19561 1 1 73 PHE CB C -0.326 8.577 -19.201 1.00 . A A . 73 PHE CB 1 1
13 19562 1 1 73 PHE CD1 C 1.840 9.083 -20.363 1.00 . A A . 73 PHE CD1 1 1
13 19563 1 1 73 PHE CD2 C 1.584 9.770 -18.094 1.00 . A A . 73 PHE CD2 1 1
13 19564 1 1 73 PHE CE1 C 3.116 9.614 -20.383 1.00 . A A . 73 PHE CE1 1 1
13 19565 1 1 73 PHE CE2 C 2.859 10.304 -18.109 1.00 . A A . 73 PHE CE2 1 1
13 19566 1 1 73 PHE CG C 1.061 9.155 -19.220 1.00 . A A . 73 PHE CG 1 1
13 19567 1 1 73 PHE CZ C 3.627 10.225 -19.254 1.00 . A A . 73 PHE CZ 1 1
13 19568 1 1 73 PHE H H -0.807 7.468 -21.448 1.00 . A A . 73 PHE H 1 1
13 19569 1 1 73 PHE HA H 0.579 6.641 -19.093 1.00 . A A . 73 PHE HA 1 1
13 19570 1 1 73 PHE HB2 H -0.895 9.058 -19.982 1.00 . A A . 73 PHE HB2 1 1
13 19571 1 1 73 PHE HB3 H -0.769 8.806 -18.244 1.00 . A A . 73 PHE HB3 1 1
13 19572 1 1 73 PHE HD1 H 1.442 8.605 -21.247 1.00 . A A . 73 PHE HD1 1 1
13 19573 1 1 73 PHE HD2 H 0.985 9.832 -17.197 1.00 . A A . 73 PHE HD2 1 1
13 19574 1 1 73 PHE HE1 H 3.714 9.551 -21.281 1.00 . A A . 73 PHE HE1 1 1
13 19575 1 1 73 PHE HE2 H 3.256 10.780 -17.224 1.00 . A A . 73 PHE HE2 1 1
13 19576 1 1 73 PHE HZ H 4.623 10.641 -19.268 1.00 . A A . 73 PHE HZ 1 1
13 19577 1 1 73 PHE N N -0.519 6.758 -20.836 1.00 . A A . 73 PHE N 1 1
13 19578 1 1 73 PHE O O -1.245 5.746 -17.615 1.00 . A A . 73 PHE O 1 1
13 19579 1 1 74 LYS C C -3.772 4.670 -18.125 1.00 . A A . 74 LYS C 1 1
13 19580 1 1 74 LYS CA C -3.891 6.179 -18.317 1.00 . A A . 74 LYS CA 1 1
13 19581 1 1 74 LYS CB C -5.165 6.505 -19.098 1.00 . A A . 74 LYS CB 1 1
13 19582 1 1 74 LYS CD C -7.669 6.570 -18.906 1.00 . A A . 74 LYS CD 1 1
13 19583 1 1 74 LYS CE C -8.894 5.669 -18.864 1.00 . A A . 74 LYS CE 1 1
13 19584 1 1 74 LYS CG C -6.402 5.803 -18.565 1.00 . A A . 74 LYS CG 1 1
13 19585 1 1 74 LYS H H -2.852 7.272 -19.803 1.00 . A A . 74 LYS H 1 1
13 19586 1 1 74 LYS HA H -3.942 6.650 -17.347 1.00 . A A . 74 LYS HA 1 1
13 19587 1 1 74 LYS HB2 H -5.336 7.571 -19.057 1.00 . A A . 74 LYS HB2 1 1
13 19588 1 1 74 LYS HB3 H -5.027 6.211 -20.129 1.00 . A A . 74 LYS HB3 1 1
13 19589 1 1 74 LYS HD2 H -7.799 7.369 -18.192 1.00 . A A . 74 LYS HD2 1 1
13 19590 1 1 74 LYS HD3 H -7.572 6.984 -19.900 1.00 . A A . 74 LYS HD3 1 1
13 19591 1 1 74 LYS HE2 H -8.603 4.673 -19.158 1.00 . A A . 74 LYS HE2 1 1
13 19592 1 1 74 LYS HE3 H -9.274 5.649 -17.853 1.00 . A A . 74 LYS HE3 1 1
13 19593 1 1 74 LYS HG2 H -6.462 4.817 -19.002 1.00 . A A . 74 LYS HG2 1 1
13 19594 1 1 74 LYS HG3 H -6.322 5.719 -17.491 1.00 . A A . 74 LYS HG3 1 1
13 19595 1 1 74 LYS HZ1 H -10.861 5.660 -19.566 1.00 . A A . 74 LYS HZ1 1 1
13 19596 1 1 74 LYS HZ2 H -9.707 5.962 -20.765 1.00 . A A . 74 LYS HZ2 1 1
13 19597 1 1 74 LYS HZ3 H -10.109 7.173 -19.655 1.00 . A A . 74 LYS HZ3 1 1
13 19598 1 1 74 LYS N N -2.723 6.708 -19.011 1.00 . A A . 74 LYS N 1 1
13 19599 1 1 74 LYS NZ N -9.968 6.150 -19.776 1.00 . A A . 74 LYS NZ 1 1
13 19600 1 1 74 LYS O O -4.342 4.107 -17.191 1.00 . A A . 74 LYS O 1 1
13 19601 1 1 75 ALA C C -1.666 2.231 -18.017 1.00 . A A . 75 ALA C 1 1
13 19602 1 1 75 ALA CA C -2.829 2.580 -18.939 1.00 . A A . 75 ALA CA 1 1
13 19603 1 1 75 ALA CB C -2.594 2.007 -20.329 1.00 . A A . 75 ALA CB 1 1
13 19604 1 1 75 ALA H H -2.596 4.526 -19.736 1.00 . A A . 75 ALA H 1 1
13 19605 1 1 75 ALA HA H -3.734 2.139 -18.544 1.00 . A A . 75 ALA HA 1 1
13 19606 1 1 75 ALA HB1 H -3.205 2.537 -21.045 1.00 . A A . 75 ALA HB1 1 1
13 19607 1 1 75 ALA HB2 H -1.553 2.117 -20.592 1.00 . A A . 75 ALA HB2 1 1
13 19608 1 1 75 ALA HB3 H -2.858 0.960 -20.336 1.00 . A A . 75 ALA HB3 1 1
13 19609 1 1 75 ALA N N -3.026 4.022 -19.014 1.00 . A A . 75 ALA N 1 1
13 19610 1 1 75 ALA O O -1.661 1.179 -17.377 1.00 . A A . 75 ALA O 1 1
13 19611 1 1 76 LYS C C 0.075 2.534 -15.690 1.00 . A A . 76 LYS C 1 1
13 19612 1 1 76 LYS CA C 0.490 2.906 -17.110 1.00 . A A . 76 LYS CA 1 1
13 19613 1 1 76 LYS CB C 1.361 4.164 -17.085 1.00 . A A . 76 LYS CB 1 1
13 19614 1 1 76 LYS CD C 3.670 3.480 -17.802 1.00 . A A . 76 LYS CD 1 1
13 19615 1 1 76 LYS CE C 5.116 3.899 -17.589 1.00 . A A . 76 LYS CE 1 1
13 19616 1 1 76 LYS CG C 2.790 3.905 -16.638 1.00 . A A . 76 LYS CG 1 1
13 19617 1 1 76 LYS H H -0.741 3.939 -18.489 1.00 . A A . 76 LYS H 1 1
13 19618 1 1 76 LYS HA H 1.059 2.092 -17.532 1.00 . A A . 76 LYS HA 1 1
13 19619 1 1 76 LYS HB2 H 1.388 4.589 -18.077 1.00 . A A . 76 LYS HB2 1 1
13 19620 1 1 76 LYS HB3 H 0.919 4.880 -16.408 1.00 . A A . 76 LYS HB3 1 1
13 19621 1 1 76 LYS HD2 H 3.629 2.405 -17.900 1.00 . A A . 76 LYS HD2 1 1
13 19622 1 1 76 LYS HD3 H 3.300 3.940 -18.708 1.00 . A A . 76 LYS HD3 1 1
13 19623 1 1 76 LYS HE2 H 5.617 3.915 -18.545 1.00 . A A . 76 LYS HE2 1 1
13 19624 1 1 76 LYS HE3 H 5.131 4.889 -17.158 1.00 . A A . 76 LYS HE3 1 1
13 19625 1 1 76 LYS HG2 H 3.193 4.809 -16.208 1.00 . A A . 76 LYS HG2 1 1
13 19626 1 1 76 LYS HG3 H 2.788 3.120 -15.895 1.00 . A A . 76 LYS HG3 1 1
13 19627 1 1 76 LYS HZ1 H 6.856 3.170 -16.693 1.00 . A A . 76 LYS HZ1 1 1
13 19628 1 1 76 LYS HZ2 H 5.689 1.982 -16.990 1.00 . A A . 76 LYS HZ2 1 1
13 19629 1 1 76 LYS HZ3 H 5.484 3.067 -15.709 1.00 . A A . 76 LYS HZ3 1 1
13 19630 1 1 76 LYS N N -0.680 3.119 -17.954 1.00 . A A . 76 LYS N 1 1
13 19631 1 1 76 LYS NZ N 5.836 2.964 -16.681 1.00 . A A . 76 LYS NZ 1 1
13 19632 1 1 76 LYS O O 0.716 1.705 -15.043 1.00 . A A . 76 LYS O 1 1
13 19633 1 1 77 PHE C C -1.607 1.381 -13.617 1.00 . A A . 77 PHE C 1 1
13 19634 1 1 77 PHE CA C -1.500 2.882 -13.868 1.00 . A A . 77 PHE CA 1 1
13 19635 1 1 77 PHE CB C -2.866 3.542 -13.669 1.00 . A A . 77 PHE CB 1 1
13 19636 1 1 77 PHE CD1 C -2.323 4.164 -11.299 1.00 . A A . 77 PHE CD1 1 1
13 19637 1 1 77 PHE CD2 C -3.529 5.730 -12.634 1.00 . A A . 77 PHE CD2 1 1
13 19638 1 1 77 PHE CE1 C -2.359 5.041 -10.232 1.00 . A A . 77 PHE CE1 1 1
13 19639 1 1 77 PHE CE2 C -3.567 6.611 -11.570 1.00 . A A . 77 PHE CE2 1 1
13 19640 1 1 77 PHE CG C -2.907 4.498 -12.511 1.00 . A A . 77 PHE CG 1 1
13 19641 1 1 77 PHE CZ C -2.982 6.266 -10.367 1.00 . A A . 77 PHE CZ 1 1
13 19642 1 1 77 PHE H H -1.469 3.801 -15.776 1.00 . A A . 77 PHE H 1 1
13 19643 1 1 77 PHE HA H -0.800 3.304 -13.165 1.00 . A A . 77 PHE HA 1 1
13 19644 1 1 77 PHE HB2 H -3.127 4.091 -14.561 1.00 . A A . 77 PHE HB2 1 1
13 19645 1 1 77 PHE HB3 H -3.606 2.775 -13.494 1.00 . A A . 77 PHE HB3 1 1
13 19646 1 1 77 PHE HD1 H -1.835 3.205 -11.192 1.00 . A A . 77 PHE HD1 1 1
13 19647 1 1 77 PHE HD2 H -3.988 6.001 -13.573 1.00 . A A . 77 PHE HD2 1 1
13 19648 1 1 77 PHE HE1 H -1.900 4.768 -9.293 1.00 . A A . 77 PHE HE1 1 1
13 19649 1 1 77 PHE HE2 H -4.055 7.568 -11.678 1.00 . A A . 77 PHE HE2 1 1
13 19650 1 1 77 PHE HZ H -3.010 6.953 -9.535 1.00 . A A . 77 PHE HZ 1 1
13 19651 1 1 77 PHE N N -1.000 3.150 -15.212 1.00 . A A . 77 PHE N 1 1
13 19652 1 1 77 PHE O O -1.336 0.904 -12.515 1.00 . A A . 77 PHE O 1 1
13 19653 1 1 78 ALA C C -0.794 -1.473 -14.307 1.00 . A A . 78 ALA C 1 1
13 19654 1 1 78 ALA CA C -2.145 -0.806 -14.539 1.00 . A A . 78 ALA CA 1 1
13 19655 1 1 78 ALA CB C -2.804 -1.367 -15.790 1.00 . A A . 78 ALA CB 1 1
13 19656 1 1 78 ALA H H -2.205 1.078 -15.500 1.00 . A A . 78 ALA H 1 1
13 19657 1 1 78 ALA HA H -2.789 -1.017 -13.697 1.00 . A A . 78 ALA HA 1 1
13 19658 1 1 78 ALA HB1 H -3.389 -2.237 -15.529 1.00 . A A . 78 ALA HB1 1 1
13 19659 1 1 78 ALA HB2 H -3.448 -0.617 -16.224 1.00 . A A . 78 ALA HB2 1 1
13 19660 1 1 78 ALA HB3 H -2.044 -1.645 -16.504 1.00 . A A . 78 ALA HB3 1 1
13 19661 1 1 78 ALA N N -2.004 0.641 -14.647 1.00 . A A . 78 ALA N 1 1
13 19662 1 1 78 ALA O O -0.697 -2.462 -13.580 1.00 . A A . 78 ALA O 1 1
13 19663 1 1 79 GLU C C 2.304 -0.862 -13.586 1.00 . A A . 79 GLU C 1 1
13 19664 1 1 79 GLU CA C 1.592 -1.472 -14.790 1.00 . A A . 79 GLU CA 1 1
13 19665 1 1 79 GLU CB C 2.404 -1.214 -16.061 1.00 . A A . 79 GLU CB 1 1
13 19666 1 1 79 GLU CD C 4.657 -1.397 -17.189 1.00 . A A . 79 GLU CD 1 1
13 19667 1 1 79 GLU CG C 3.900 -1.399 -15.875 1.00 . A A . 79 GLU CG 1 1
13 19668 1 1 79 GLU H H 0.105 -0.139 -15.495 1.00 . A A . 79 GLU H 1 1
13 19669 1 1 79 GLU HA H 1.504 -2.537 -14.640 1.00 . A A . 79 GLU HA 1 1
13 19670 1 1 79 GLU HB2 H 2.071 -1.895 -16.831 1.00 . A A . 79 GLU HB2 1 1
13 19671 1 1 79 GLU HB3 H 2.226 -0.201 -16.388 1.00 . A A . 79 GLU HB3 1 1
13 19672 1 1 79 GLU HG2 H 4.276 -0.595 -15.260 1.00 . A A . 79 GLU HG2 1 1
13 19673 1 1 79 GLU HG3 H 4.075 -2.342 -15.377 1.00 . A A . 79 GLU HG3 1 1
13 19674 1 1 79 GLU N N 0.246 -0.927 -14.929 1.00 . A A . 79 GLU N 1 1
13 19675 1 1 79 GLU O O 3.254 -1.438 -13.055 1.00 . A A . 79 GLU O 1 1
13 19676 1 1 79 GLU OE1 O 5.902 -1.488 -17.157 1.00 . A A . 79 GLU OE1 1 1
13 19677 1 1 79 GLU OE2 O 4.004 -1.304 -18.250 1.00 . A A . 79 GLU OE2 1 1
13 19678 1 1 80 LEU C C 2.528 0.068 -10.813 1.00 . A A . 80 LEU C 1 1
13 19679 1 1 80 LEU CA C 2.430 0.996 -12.019 1.00 . A A . 80 LEU CA 1 1
13 19680 1 1 80 LEU CB C 1.604 2.232 -11.660 1.00 . A A . 80 LEU CB 1 1
13 19681 1 1 80 LEU CD1 C 1.976 4.091 -13.300 1.00 . A A . 80 LEU CD1 1 1
13 19682 1 1 80 LEU CD2 C 1.830 4.596 -10.855 1.00 . A A . 80 LEU CD2 1 1
13 19683 1 1 80 LEU CG C 2.279 3.584 -11.899 1.00 . A A . 80 LEU CG 1 1
13 19684 1 1 80 LEU H H 1.079 0.717 -13.623 1.00 . A A . 80 LEU H 1 1
13 19685 1 1 80 LEU HA H 3.425 1.308 -12.300 1.00 . A A . 80 LEU HA 1 1
13 19686 1 1 80 LEU HB2 H 0.699 2.207 -12.247 1.00 . A A . 80 LEU HB2 1 1
13 19687 1 1 80 LEU HB3 H 1.352 2.168 -10.611 1.00 . A A . 80 LEU HB3 1 1
13 19688 1 1 80 LEU HD11 H 1.105 3.584 -13.687 1.00 . A A . 80 LEU HD11 1 1
13 19689 1 1 80 LEU HD12 H 2.821 3.896 -13.944 1.00 . A A . 80 LEU HD12 1 1
13 19690 1 1 80 LEU HD13 H 1.788 5.154 -13.265 1.00 . A A . 80 LEU HD13 1 1
13 19691 1 1 80 LEU HD21 H 1.211 4.103 -10.120 1.00 . A A . 80 LEU HD21 1 1
13 19692 1 1 80 LEU HD22 H 1.264 5.381 -11.335 1.00 . A A . 80 LEU HD22 1 1
13 19693 1 1 80 LEU HD23 H 2.696 5.021 -10.370 1.00 . A A . 80 LEU HD23 1 1
13 19694 1 1 80 LEU HG H 3.350 3.464 -11.812 1.00 . A A . 80 LEU HG 1 1
13 19695 1 1 80 LEU N N 1.838 0.307 -13.160 1.00 . A A . 80 LEU N 1 1
13 19696 1 1 80 LEU O O 3.540 0.048 -10.111 1.00 . A A . 80 LEU O 1 1
13 19697 1 1 81 LEU C C 2.514 -2.704 -9.606 1.00 . A A . 81 LEU C 1 1
13 19698 1 1 81 LEU CA C 1.437 -1.634 -9.457 1.00 . A A . 81 LEU CA 1 1
13 19699 1 1 81 LEU CB C 0.059 -2.292 -9.356 1.00 . A A . 81 LEU CB 1 1
13 19700 1 1 81 LEU CD1 C -0.561 -2.503 -6.937 1.00 . A A . 81 LEU CD1 1 1
13 19701 1 1 81 LEU CD2 C -1.169 -4.321 -8.544 1.00 . A A . 81 LEU CD2 1 1
13 19702 1 1 81 LEU CG C -0.139 -3.258 -8.188 1.00 . A A . 81 LEU CG 1 1
13 19703 1 1 81 LEU H H 0.693 -0.640 -11.171 1.00 . A A . 81 LEU H 1 1
13 19704 1 1 81 LEU HA H 1.626 -1.074 -8.553 1.00 . A A . 81 LEU HA 1 1
13 19705 1 1 81 LEU HB2 H -0.676 -1.507 -9.265 1.00 . A A . 81 LEU HB2 1 1
13 19706 1 1 81 LEU HB3 H -0.112 -2.839 -10.272 1.00 . A A . 81 LEU HB3 1 1
13 19707 1 1 81 LEU HD11 H -0.928 -3.202 -6.201 1.00 . A A . 81 LEU HD11 1 1
13 19708 1 1 81 LEU HD12 H -1.342 -1.800 -7.187 1.00 . A A . 81 LEU HD12 1 1
13 19709 1 1 81 LEU HD13 H 0.288 -1.969 -6.535 1.00 . A A . 81 LEU HD13 1 1
13 19710 1 1 81 LEU HD21 H -1.983 -3.865 -9.087 1.00 . A A . 81 LEU HD21 1 1
13 19711 1 1 81 LEU HD22 H -1.548 -4.772 -7.638 1.00 . A A . 81 LEU HD22 1 1
13 19712 1 1 81 LEU HD23 H -0.705 -5.079 -9.158 1.00 . A A . 81 LEU HD23 1 1
13 19713 1 1 81 LEU HG H 0.797 -3.755 -7.977 1.00 . A A . 81 LEU HG 1 1
13 19714 1 1 81 LEU N N 1.470 -0.701 -10.577 1.00 . A A . 81 LEU N 1 1
13 19715 1 1 81 LEU O O 3.052 -3.198 -8.617 1.00 . A A . 81 LEU O 1 1
13 19716 1 1 82 GLU C C 5.231 -3.440 -11.167 1.00 . A A . 82 GLU C 1 1
13 19717 1 1 82 GLU CA C 3.839 -4.064 -11.129 1.00 . A A . 82 GLU CA 1 1
13 19718 1 1 82 GLU CB C 3.544 -4.762 -12.458 1.00 . A A . 82 GLU CB 1 1
13 19719 1 1 82 GLU CD C 2.138 -6.774 -11.860 1.00 . A A . 82 GLU CD 1 1
13 19720 1 1 82 GLU CG C 2.169 -5.406 -12.515 1.00 . A A . 82 GLU CG 1 1
13 19721 1 1 82 GLU H H 2.360 -2.623 -11.599 1.00 . A A . 82 GLU H 1 1
13 19722 1 1 82 GLU HA H 3.806 -4.794 -10.335 1.00 . A A . 82 GLU HA 1 1
13 19723 1 1 82 GLU HB2 H 3.612 -4.036 -13.255 1.00 . A A . 82 GLU HB2 1 1
13 19724 1 1 82 GLU HB3 H 4.285 -5.530 -12.619 1.00 . A A . 82 GLU HB3 1 1
13 19725 1 1 82 GLU HG2 H 1.464 -4.765 -12.008 1.00 . A A . 82 GLU HG2 1 1
13 19726 1 1 82 GLU HG3 H 1.878 -5.512 -13.550 1.00 . A A . 82 GLU HG3 1 1
13 19727 1 1 82 GLU N N 2.824 -3.054 -10.851 1.00 . A A . 82 GLU N 1 1
13 19728 1 1 82 GLU O O 6.231 -4.115 -10.926 1.00 . A A . 82 GLU O 1 1
13 19729 1 1 82 GLU OE1 O 1.429 -7.662 -12.377 1.00 . A A . 82 GLU OE1 1 1
13 19730 1 1 82 GLU OE2 O 2.823 -6.955 -10.832 1.00 . A A . 82 GLU OE2 1 1
13 19731 1 1 83 GLN C C 7.397 -1.693 -10.300 1.00 . A A . 83 GLN C 1 1
13 19732 1 1 83 GLN CA C 6.555 -1.434 -11.545 1.00 . A A . 83 GLN CA 1 1
13 19733 1 1 83 GLN CB C 6.311 0.068 -11.706 1.00 . A A . 83 GLN CB 1 1
13 19734 1 1 83 GLN CD C 8.117 1.811 -11.416 1.00 . A A . 83 GLN CD 1 1
13 19735 1 1 83 GLN CG C 7.472 0.807 -12.351 1.00 . A A . 83 GLN CG 1 1
13 19736 1 1 83 GLN H H 4.454 -1.664 -11.656 1.00 . A A . 83 GLN H 1 1
13 19737 1 1 83 GLN HA H 7.091 -1.796 -12.408 1.00 . A A . 83 GLN HA 1 1
13 19738 1 1 83 GLN HB2 H 5.434 0.214 -12.319 1.00 . A A . 83 GLN HB2 1 1
13 19739 1 1 83 GLN HB3 H 6.136 0.499 -10.731 1.00 . A A . 83 GLN HB3 1 1
13 19740 1 1 83 GLN HE21 H 6.404 2.812 -11.271 1.00 . A A . 83 GLN HE21 1 1
13 19741 1 1 83 GLN HE22 H 7.729 3.455 -10.367 1.00 . A A . 83 GLN HE22 1 1
13 19742 1 1 83 GLN HG2 H 8.219 0.087 -12.650 1.00 . A A . 83 GLN HG2 1 1
13 19743 1 1 83 GLN HG3 H 7.109 1.331 -13.223 1.00 . A A . 83 GLN HG3 1 1
13 19744 1 1 83 GLN N N 5.286 -2.148 -11.473 1.00 . A A . 83 GLN N 1 1
13 19745 1 1 83 GLN NE2 N 7.339 2.792 -10.973 1.00 . A A . 83 GLN NE2 1 1
13 19746 1 1 83 GLN O O 8.533 -2.156 -10.393 1.00 . A A . 83 GLN O 1 1
13 19747 1 1 83 GLN OE1 O 9.301 1.707 -11.094 1.00 . A A . 83 GLN OE1 1 1
13 19748 1 1 84 GLN C C 7.409 -3.039 -7.406 1.00 . A A . 84 GLN C 1 1
13 19749 1 1 84 GLN CA C 7.530 -1.591 -7.872 1.00 . A A . 84 GLN CA 1 1
13 19750 1 1 84 GLN CB C 6.974 -0.650 -6.802 1.00 . A A . 84 GLN CB 1 1
13 19751 1 1 84 GLN CD C 8.943 0.867 -6.353 1.00 . A A . 84 GLN CD 1 1
13 19752 1 1 84 GLN CG C 7.528 0.763 -6.887 1.00 . A A . 84 GLN CG 1 1
13 19753 1 1 84 GLN H H 5.922 -1.026 -9.126 1.00 . A A . 84 GLN H 1 1
13 19754 1 1 84 GLN HA H 8.573 -1.364 -8.031 1.00 . A A . 84 GLN HA 1 1
13 19755 1 1 84 GLN HB2 H 5.900 -0.600 -6.907 1.00 . A A . 84 GLN HB2 1 1
13 19756 1 1 84 GLN HB3 H 7.214 -1.050 -5.828 1.00 . A A . 84 GLN HB3 1 1
13 19757 1 1 84 GLN HE21 H 8.400 -0.036 -4.667 1.00 . A A . 84 GLN HE21 1 1
13 19758 1 1 84 GLN HE22 H 10.063 0.421 -4.772 1.00 . A A . 84 GLN HE22 1 1
13 19759 1 1 84 GLN HG2 H 7.527 1.075 -7.920 1.00 . A A . 84 GLN HG2 1 1
13 19760 1 1 84 GLN HG3 H 6.893 1.420 -6.312 1.00 . A A . 84 GLN HG3 1 1
13 19761 1 1 84 GLN N N 6.831 -1.391 -9.135 1.00 . A A . 84 GLN N 1 1
13 19762 1 1 84 GLN NE2 N 9.158 0.368 -5.141 1.00 . A A . 84 GLN NE2 1 1
13 19763 1 1 84 GLN O O 8.405 -3.678 -7.065 1.00 . A A . 84 GLN O 1 1
13 19764 1 1 84 GLN OE1 O 9.835 1.391 -7.022 1.00 . A A . 84 GLN OE1 1 1
13 19765 1 1 85 LYS C C 6.898 -5.887 -7.646 1.00 . A A . 85 LYS C 1 1
13 19766 1 1 85 LYS CA C 5.930 -4.922 -6.969 1.00 . A A . 85 LYS CA 1 1
13 19767 1 1 85 LYS CB C 4.488 -5.320 -7.292 1.00 . A A . 85 LYS CB 1 1
13 19768 1 1 85 LYS CD C 2.858 -6.503 -5.790 1.00 . A A . 85 LYS CD 1 1
13 19769 1 1 85 LYS CE C 2.296 -7.856 -5.385 1.00 . A A . 85 LYS CE 1 1
13 19770 1 1 85 LYS CG C 4.075 -6.651 -6.689 1.00 . A A . 85 LYS CG 1 1
13 19771 1 1 85 LYS H H 5.429 -2.990 -7.675 1.00 . A A . 85 LYS H 1 1
13 19772 1 1 85 LYS HA H 6.078 -4.972 -5.901 1.00 . A A . 85 LYS HA 1 1
13 19773 1 1 85 LYS HB2 H 3.824 -4.556 -6.915 1.00 . A A . 85 LYS HB2 1 1
13 19774 1 1 85 LYS HB3 H 4.377 -5.385 -8.365 1.00 . A A . 85 LYS HB3 1 1
13 19775 1 1 85 LYS HD2 H 3.143 -5.962 -4.900 1.00 . A A . 85 LYS HD2 1 1
13 19776 1 1 85 LYS HD3 H 2.095 -5.950 -6.320 1.00 . A A . 85 LYS HD3 1 1
13 19777 1 1 85 LYS HE2 H 2.589 -8.589 -6.121 1.00 . A A . 85 LYS HE2 1 1
13 19778 1 1 85 LYS HE3 H 2.707 -8.129 -4.424 1.00 . A A . 85 LYS HE3 1 1
13 19779 1 1 85 LYS HG2 H 3.838 -7.339 -7.486 1.00 . A A . 85 LYS HG2 1 1
13 19780 1 1 85 LYS HG3 H 4.896 -7.042 -6.105 1.00 . A A . 85 LYS HG3 1 1
13 19781 1 1 85 LYS HZ1 H 0.518 -7.803 -4.290 1.00 . A A . 85 LYS HZ1 1 1
13 19782 1 1 85 LYS HZ2 H 0.411 -8.687 -5.728 1.00 . A A . 85 LYS HZ2 1 1
13 19783 1 1 85 LYS HZ3 H 0.433 -6.996 -5.774 1.00 . A A . 85 LYS HZ3 1 1
13 19784 1 1 85 LYS N N 6.183 -3.550 -7.392 1.00 . A A . 85 LYS N 1 1
13 19785 1 1 85 LYS NZ N 0.811 -7.834 -5.288 1.00 . A A . 85 LYS NZ 1 1
13 19786 1 1 85 LYS O O 7.682 -6.563 -6.980 1.00 . A A . 85 LYS O 1 1
13 19787 1 1 86 ASN C C 9.178 -6.481 -9.502 1.00 . A A . 86 ASN C 1 1
13 19788 1 1 86 ASN CA C 7.711 -6.828 -9.738 1.00 . A A . 86 ASN CA 1 1
13 19789 1 1 86 ASN CB C 7.387 -6.730 -11.230 1.00 . A A . 86 ASN CB 1 1
13 19790 1 1 86 ASN CG C 7.586 -8.048 -11.953 1.00 . A A . 86 ASN CG 1 1
13 19791 1 1 86 ASN H H 6.192 -5.383 -9.447 1.00 . A A . 86 ASN H 1 1
13 19792 1 1 86 ASN HA H 7.534 -7.839 -9.406 1.00 . A A . 86 ASN HA 1 1
13 19793 1 1 86 ASN HB2 H 6.356 -6.429 -11.349 1.00 . A A . 86 ASN HB2 1 1
13 19794 1 1 86 ASN HB3 H 8.028 -5.990 -11.685 1.00 . A A . 86 ASN HB3 1 1
13 19795 1 1 86 ASN HD21 H 9.467 -7.560 -12.377 1.00 . A A . 86 ASN HD21 1 1
13 19796 1 1 86 ASN HD22 H 8.943 -9.101 -12.955 1.00 . A A . 86 ASN HD22 1 1
13 19797 1 1 86 ASN N N 6.839 -5.946 -8.972 1.00 . A A . 86 ASN N 1 1
13 19798 1 1 86 ASN ND2 N 8.786 -8.258 -12.481 1.00 . A A . 86 ASN ND2 1 1
13 19799 1 1 86 ASN O O 10.038 -7.362 -9.474 1.00 . A A . 86 ASN O 1 1
13 19800 1 1 86 ASN OD1 O 6.672 -8.869 -12.035 1.00 . A A . 86 ASN OD1 1 1
13 19801 1 1 87 ALA C C 11.388 -5.333 -7.816 1.00 . A A . 87 ALA C 1 1
13 19802 1 1 87 ALA CA C 10.818 -4.730 -9.095 1.00 . A A . 87 ALA CA 1 1
13 19803 1 1 87 ALA CB C 10.855 -3.210 -9.027 1.00 . A A . 87 ALA CB 1 1
13 19804 1 1 87 ALA H H 8.728 -4.538 -9.365 1.00 . A A . 87 ALA H 1 1
13 19805 1 1 87 ALA HA H 11.427 -5.043 -9.931 1.00 . A A . 87 ALA HA 1 1
13 19806 1 1 87 ALA HB1 H 10.895 -2.807 -10.029 1.00 . A A . 87 ALA HB1 1 1
13 19807 1 1 87 ALA HB2 H 9.966 -2.851 -8.529 1.00 . A A . 87 ALA HB2 1 1
13 19808 1 1 87 ALA HB3 H 11.729 -2.896 -8.477 1.00 . A A . 87 ALA HB3 1 1
13 19809 1 1 87 ALA N N 9.456 -5.193 -9.332 1.00 . A A . 87 ALA N 1 1
13 19810 1 1 87 ALA O O 12.524 -5.806 -7.795 1.00 . A A . 87 ALA O 1 1
13 19811 1 1 88 GLN C C 11.275 -7.354 -5.569 1.00 . A A . 88 GLN C 1 1
13 19812 1 1 88 GLN CA C 11.020 -5.854 -5.468 1.00 . A A . 88 GLN CA 1 1
13 19813 1 1 88 GLN CB C 9.965 -5.575 -4.395 1.00 . A A . 88 GLN CB 1 1
13 19814 1 1 88 GLN CD C 9.430 -7.239 -2.571 1.00 . A A . 88 GLN CD 1 1
13 19815 1 1 88 GLN CG C 10.337 -6.111 -3.022 1.00 . A A . 88 GLN CG 1 1
13 19816 1 1 88 GLN H H 9.698 -4.920 -6.831 1.00 . A A . 88 GLN H 1 1
13 19817 1 1 88 GLN HA H 11.940 -5.363 -5.190 1.00 . A A . 88 GLN HA 1 1
13 19818 1 1 88 GLN HB2 H 9.823 -4.508 -4.316 1.00 . A A . 88 GLN HB2 1 1
13 19819 1 1 88 GLN HB3 H 9.034 -6.033 -4.696 1.00 . A A . 88 GLN HB3 1 1
13 19820 1 1 88 GLN HE21 H 10.928 -8.074 -1.565 1.00 . A A . 88 GLN HE21 1 1
13 19821 1 1 88 GLN HE22 H 9.417 -8.908 -1.491 1.00 . A A . 88 GLN HE22 1 1
13 19822 1 1 88 GLN HG2 H 11.352 -6.478 -3.056 1.00 . A A . 88 GLN HG2 1 1
13 19823 1 1 88 GLN HG3 H 10.270 -5.306 -2.306 1.00 . A A . 88 GLN HG3 1 1
13 19824 1 1 88 GLN N N 10.592 -5.311 -6.751 1.00 . A A . 88 GLN N 1 1
13 19825 1 1 88 GLN NE2 N 9.980 -8.168 -1.798 1.00 . A A . 88 GLN NE2 1 1
13 19826 1 1 88 GLN O O 12.054 -7.916 -4.799 1.00 . A A . 88 GLN O 1 1
13 19827 1 1 88 GLN OE1 O 8.248 -7.276 -2.913 1.00 . A A . 88 GLN OE1 1 1
13 19828 1 1 89 PHE C C 9.896 -9.918 -7.882 1.00 . A A . 89 PHE C 1 1
13 19829 1 1 89 PHE CA C 10.766 -9.435 -6.725 1.00 . A A . 89 PHE CA 1 1
13 19830 1 1 89 PHE CB C 10.401 -10.193 -5.447 1.00 . A A . 89 PHE CB 1 1
13 19831 1 1 89 PHE CD1 C 12.746 -10.941 -4.958 1.00 . A A . 89 PHE CD1 1 1
13 19832 1 1 89 PHE CD2 C 10.993 -12.552 -4.832 1.00 . A A . 89 PHE CD2 1 1
13 19833 1 1 89 PHE CE1 C 13.668 -11.911 -4.612 1.00 . A A . 89 PHE CE1 1 1
13 19834 1 1 89 PHE CE2 C 11.910 -13.527 -4.485 1.00 . A A . 89 PHE CE2 1 1
13 19835 1 1 89 PHE CG C 11.400 -11.250 -5.071 1.00 . A A . 89 PHE CG 1 1
13 19836 1 1 89 PHE CZ C 13.249 -13.206 -4.376 1.00 . A A . 89 PHE CZ 1 1
13 19837 1 1 89 PHE H H 10.005 -7.496 -7.107 1.00 . A A . 89 PHE H 1 1
13 19838 1 1 89 PHE HA H 11.800 -9.626 -6.965 1.00 . A A . 89 PHE HA 1 1
13 19839 1 1 89 PHE HB2 H 10.336 -9.492 -4.628 1.00 . A A . 89 PHE HB2 1 1
13 19840 1 1 89 PHE HB3 H 9.444 -10.672 -5.582 1.00 . A A . 89 PHE HB3 1 1
13 19841 1 1 89 PHE HD1 H 13.075 -9.928 -5.142 1.00 . A A . 89 PHE HD1 1 1
13 19842 1 1 89 PHE HD2 H 9.946 -12.805 -4.918 1.00 . A A . 89 PHE HD2 1 1
13 19843 1 1 89 PHE HE1 H 14.714 -11.657 -4.528 1.00 . A A . 89 PHE HE1 1 1
13 19844 1 1 89 PHE HE2 H 11.580 -14.538 -4.302 1.00 . A A . 89 PHE HE2 1 1
13 19845 1 1 89 PHE HZ H 13.967 -13.965 -4.105 1.00 . A A . 89 PHE HZ 1 1
13 19846 1 1 89 PHE N N 10.612 -7.999 -6.524 1.00 . A A . 89 PHE N 1 1
13 19847 1 1 89 PHE O O 8.763 -9.473 -8.068 1.00 . A A . 89 PHE O 1 1
13 19848 1 1 90 PRO C C 8.563 -12.307 -9.416 1.00 . A A . 90 PRO C 1 1
13 19849 1 1 90 PRO CA C 9.728 -11.416 -9.832 1.00 . A A . 90 PRO CA 1 1
13 19850 1 1 90 PRO CB C 10.805 -12.240 -10.541 1.00 . A A . 90 PRO CB 1 1
13 19851 1 1 90 PRO CD C 11.782 -11.427 -8.517 1.00 . A A . 90 PRO CD 1 1
13 19852 1 1 90 PRO CG C 11.781 -12.589 -9.471 1.00 . A A . 90 PRO CG 1 1
13 19853 1 1 90 PRO HA H 9.370 -10.642 -10.495 1.00 . A A . 90 PRO HA 1 1
13 19854 1 1 90 PRO HB2 H 10.358 -13.125 -10.973 1.00 . A A . 90 PRO HB2 1 1
13 19855 1 1 90 PRO HB3 H 11.265 -11.647 -11.317 1.00 . A A . 90 PRO HB3 1 1
13 19856 1 1 90 PRO HD2 H 11.935 -11.771 -7.504 1.00 . A A . 90 PRO HD2 1 1
13 19857 1 1 90 PRO HD3 H 12.543 -10.712 -8.793 1.00 . A A . 90 PRO HD3 1 1
13 19858 1 1 90 PRO HG2 H 11.466 -13.489 -8.966 1.00 . A A . 90 PRO HG2 1 1
13 19859 1 1 90 PRO HG3 H 12.764 -12.722 -9.900 1.00 . A A . 90 PRO HG3 1 1
13 19860 1 1 90 PRO N N 10.437 -10.851 -8.679 1.00 . A A . 90 PRO N 1 1
13 19861 1 1 90 PRO O O 8.561 -12.874 -8.324 1.00 . A A . 90 PRO O 1 1
13 19862 1 1 91 GLY C C 5.239 -12.439 -9.491 1.00 . A A . 91 GLY C 1 1
13 19863 1 1 91 GLY CA C 6.414 -13.250 -10.000 1.00 . A A . 91 GLY CA 1 1
13 19864 1 1 91 GLY H H 7.627 -11.950 -11.150 1.00 . A A . 91 GLY H 1 1
13 19865 1 1 91 GLY HA2 H 6.118 -13.769 -10.899 1.00 . A A . 91 GLY HA2 1 1
13 19866 1 1 91 GLY HA3 H 6.686 -13.977 -9.249 1.00 . A A . 91 GLY HA3 1 1
13 19867 1 1 91 GLY N N 7.572 -12.426 -10.295 1.00 . A A . 91 GLY N 1 1
13 19868 1 1 91 GLY O O 5.362 -11.237 -9.251 1.00 . A A . 91 GLY O 1 1
13 19869 1 1 92 LYS C C 3.150 -11.743 -7.506 1.00 . A A . 92 LYS C 1 1
13 19870 1 1 92 LYS CA C 2.893 -12.428 -8.844 1.00 . A A . 92 LYS CA 1 1
13 19871 1 1 92 LYS CB C 1.749 -13.435 -8.702 1.00 . A A . 92 LYS CB 1 1
13 19872 1 1 92 LYS CD C -0.741 -13.734 -8.556 1.00 . A A . 92 LYS CD 1 1
13 19873 1 1 92 LYS CE C -0.955 -14.703 -7.403 1.00 . A A . 92 LYS CE 1 1
13 19874 1 1 92 LYS CG C 0.430 -12.803 -8.290 1.00 . A A . 92 LYS CG 1 1
13 19875 1 1 92 LYS H H 4.060 -14.052 -9.536 1.00 . A A . 92 LYS H 1 1
13 19876 1 1 92 LYS HA H 2.614 -11.679 -9.570 1.00 . A A . 92 LYS HA 1 1
13 19877 1 1 92 LYS HB2 H 1.605 -13.934 -9.649 1.00 . A A . 92 LYS HB2 1 1
13 19878 1 1 92 LYS HB3 H 2.021 -14.168 -7.956 1.00 . A A . 92 LYS HB3 1 1
13 19879 1 1 92 LYS HD2 H -1.636 -13.144 -8.686 1.00 . A A . 92 LYS HD2 1 1
13 19880 1 1 92 LYS HD3 H -0.545 -14.297 -9.457 1.00 . A A . 92 LYS HD3 1 1
13 19881 1 1 92 LYS HE2 H -0.836 -15.711 -7.770 1.00 . A A . 92 LYS HE2 1 1
13 19882 1 1 92 LYS HE3 H -0.213 -14.507 -6.643 1.00 . A A . 92 LYS HE3 1 1
13 19883 1 1 92 LYS HG2 H 0.464 -12.576 -7.235 1.00 . A A . 92 LYS HG2 1 1
13 19884 1 1 92 LYS HG3 H 0.288 -11.890 -8.852 1.00 . A A . 92 LYS HG3 1 1
13 19885 1 1 92 LYS HZ1 H -2.258 -14.665 -5.771 1.00 . A A . 92 LYS HZ1 1 1
13 19886 1 1 92 LYS HZ2 H -2.947 -15.293 -7.182 1.00 . A A . 92 LYS HZ2 1 1
13 19887 1 1 92 LYS HZ3 H -2.706 -13.626 -7.029 1.00 . A A . 92 LYS HZ3 1 1
13 19888 1 1 92 LYS N N 4.096 -13.095 -9.327 1.00 . A A . 92 LYS N 1 1
13 19889 1 1 92 LYS NZ N -2.311 -14.562 -6.805 1.00 . A A . 92 LYS NZ 1 1
13 19890 1 1 92 LYS O O 4.171 -11.984 -6.861 1.00 . A A . 92 LYS O 1 1
14 19891 1 1 1 MET C C 1.353 0.344 -3.005 1.00 . A A . 1 MET C 1 1
14 19892 1 1 1 MET CA C 0.679 -0.972 -2.631 1.00 . A A . 1 MET CA 1 1
14 19893 1 1 1 MET CB C 1.621 -1.814 -1.767 1.00 . A A . 1 MET CB 1 1
14 19894 1 1 1 MET CE C 1.062 -4.900 -3.360 1.00 . A A . 1 MET CE 1 1
14 19895 1 1 1 MET CG C 0.990 -3.098 -1.255 1.00 . A A . 1 MET CG 1 1
14 19896 1 1 1 MET H1 H -0.294 -2.496 -3.732 1.00 . A A . 1 MET H1 1 1
14 19897 1 1 1 MET HA H -0.216 -0.757 -2.068 1.00 . A A . 1 MET HA 1 1
14 19898 1 1 1 MET HB2 H 2.491 -2.073 -2.352 1.00 . A A . 1 MET HB2 1 1
14 19899 1 1 1 MET HB3 H 1.931 -1.226 -0.916 1.00 . A A . 1 MET HB3 1 1
14 19900 1 1 1 MET HE1 H 1.688 -4.557 -4.170 1.00 . A A . 1 MET HE1 1 1
14 19901 1 1 1 MET HE2 H 0.892 -5.961 -3.461 1.00 . A A . 1 MET HE2 1 1
14 19902 1 1 1 MET HE3 H 0.117 -4.378 -3.389 1.00 . A A . 1 MET HE3 1 1
14 19903 1 1 1 MET HG2 H 0.986 -3.076 -0.175 1.00 . A A . 1 MET HG2 1 1
14 19904 1 1 1 MET HG3 H -0.027 -3.152 -1.616 1.00 . A A . 1 MET HG3 1 1
14 19905 1 1 1 MET N N 0.289 -1.714 -3.825 1.00 . A A . 1 MET N 1 1
14 19906 1 1 1 MET O O 1.549 0.639 -4.184 1.00 . A A . 1 MET O 1 1
14 19907 1 1 1 MET SD S 1.876 -4.572 -1.798 1.00 . A A . 1 MET SD 1 1
14 19908 1 1 2 ALA C C 3.584 2.259 -3.113 1.00 . A A . 2 ALA C 1 1
14 19909 1 1 2 ALA CA C 2.360 2.414 -2.217 1.00 . A A . 2 ALA CA 1 1
14 19910 1 1 2 ALA CB C 2.753 3.045 -0.889 1.00 . A A . 2 ALA CB 1 1
14 19911 1 1 2 ALA H H 1.524 0.840 -1.076 1.00 . A A . 2 ALA H 1 1
14 19912 1 1 2 ALA HA H 1.652 3.070 -2.703 1.00 . A A . 2 ALA HA 1 1
14 19913 1 1 2 ALA HB1 H 3.792 3.337 -0.923 1.00 . A A . 2 ALA HB1 1 1
14 19914 1 1 2 ALA HB2 H 2.140 3.915 -0.709 1.00 . A A . 2 ALA HB2 1 1
14 19915 1 1 2 ALA HB3 H 2.606 2.329 -0.094 1.00 . A A . 2 ALA HB3 1 1
14 19916 1 1 2 ALA N N 1.706 1.131 -1.994 1.00 . A A . 2 ALA N 1 1
14 19917 1 1 2 ALA O O 4.029 3.216 -3.747 1.00 . A A . 2 ALA O 1 1
14 19918 1 1 3 THR C C 5.101 1.247 -5.410 1.00 . A A . 3 THR C 1 1
14 19919 1 1 3 THR CA C 5.300 0.765 -3.978 1.00 . A A . 3 THR CA 1 1
14 19920 1 1 3 THR CB C 5.626 -0.740 -3.995 1.00 . A A . 3 THR CB 1 1
14 19921 1 1 3 THR CG2 C 6.571 -1.102 -2.858 1.00 . A A . 3 THR CG2 1 1
14 19922 1 1 3 THR H H 3.727 0.324 -2.633 1.00 . A A . 3 THR H 1 1
14 19923 1 1 3 THR HA H 6.141 1.290 -3.546 1.00 . A A . 3 THR HA 1 1
14 19924 1 1 3 THR HB H 6.107 -0.978 -4.933 1.00 . A A . 3 THR HB 1 1
14 19925 1 1 3 THR HG1 H 3.663 -0.929 -4.019 1.00 . A A . 3 THR HG1 1 1
14 19926 1 1 3 THR HG21 H 6.005 -1.518 -2.038 1.00 . A A . 3 THR HG21 1 1
14 19927 1 1 3 THR HG22 H 7.090 -0.215 -2.525 1.00 . A A . 3 THR HG22 1 1
14 19928 1 1 3 THR HG23 H 7.288 -1.830 -3.206 1.00 . A A . 3 THR HG23 1 1
14 19929 1 1 3 THR N N 4.127 1.046 -3.161 1.00 . A A . 3 THR N 1 1
14 19930 1 1 3 THR O O 5.811 2.135 -5.883 1.00 . A A . 3 THR O 1 1
14 19931 1 1 3 THR OG1 O 4.420 -1.504 -3.881 1.00 . A A . 3 THR OG1 1 1
14 19932 1 1 4 THR C C 2.808 2.147 -7.541 1.00 . A A . 4 THR C 1 1
14 19933 1 1 4 THR CA C 3.837 1.024 -7.478 1.00 . A A . 4 THR CA 1 1
14 19934 1 1 4 THR CB C 3.314 -0.181 -8.283 1.00 . A A . 4 THR CB 1 1
14 19935 1 1 4 THR CG2 C 1.995 -0.681 -7.713 1.00 . A A . 4 THR CG2 1 1
14 19936 1 1 4 THR H H 3.598 -0.045 -5.667 1.00 . A A . 4 THR H 1 1
14 19937 1 1 4 THR HA H 4.755 1.364 -7.935 1.00 . A A . 4 THR HA 1 1
14 19938 1 1 4 THR HB H 4.041 -0.978 -8.221 1.00 . A A . 4 THR HB 1 1
14 19939 1 1 4 THR HG1 H 2.541 0.935 -9.713 1.00 . A A . 4 THR HG1 1 1
14 19940 1 1 4 THR HG21 H 2.059 -1.745 -7.537 1.00 . A A . 4 THR HG21 1 1
14 19941 1 1 4 THR HG22 H 1.200 -0.479 -8.415 1.00 . A A . 4 THR HG22 1 1
14 19942 1 1 4 THR HG23 H 1.790 -0.174 -6.782 1.00 . A A . 4 THR HG23 1 1
14 19943 1 1 4 THR N N 4.129 0.656 -6.099 1.00 . A A . 4 THR N 1 1
14 19944 1 1 4 THR O O 2.702 2.849 -8.547 1.00 . A A . 4 THR O 1 1
14 19945 1 1 4 THR OG1 O 3.138 0.185 -9.656 1.00 . A A . 4 THR OG1 1 1
14 19946 1 1 5 TYR C C 1.660 4.720 -6.163 1.00 . A A . 5 TYR C 1 1
14 19947 1 1 5 TYR CA C 1.030 3.350 -6.394 1.00 . A A . 5 TYR CA 1 1
14 19948 1 1 5 TYR CB C 0.031 3.040 -5.278 1.00 . A A . 5 TYR CB 1 1
14 19949 1 1 5 TYR CD1 C -1.315 1.615 -6.869 1.00 . A A . 5 TYR CD1 1 1
14 19950 1 1 5 TYR CD2 C -1.262 0.990 -4.569 1.00 . A A . 5 TYR CD2 1 1
14 19951 1 1 5 TYR CE1 C -2.135 0.538 -7.148 1.00 . A A . 5 TYR CE1 1 1
14 19952 1 1 5 TYR CE2 C -2.081 -0.089 -4.839 1.00 . A A . 5 TYR CE2 1 1
14 19953 1 1 5 TYR CG C -0.865 1.860 -5.578 1.00 . A A . 5 TYR CG 1 1
14 19954 1 1 5 TYR CZ C -2.514 -0.311 -6.129 1.00 . A A . 5 TYR CZ 1 1
14 19955 1 1 5 TYR H H 2.184 1.721 -5.690 1.00 . A A . 5 TYR H 1 1
14 19956 1 1 5 TYR HA H 0.507 3.361 -7.339 1.00 . A A . 5 TYR HA 1 1
14 19957 1 1 5 TYR HB2 H 0.572 2.823 -4.370 1.00 . A A . 5 TYR HB2 1 1
14 19958 1 1 5 TYR HB3 H -0.598 3.903 -5.118 1.00 . A A . 5 TYR HB3 1 1
14 19959 1 1 5 TYR HD1 H -1.016 2.282 -7.665 1.00 . A A . 5 TYR HD1 1 1
14 19960 1 1 5 TYR HD2 H -0.921 1.168 -3.560 1.00 . A A . 5 TYR HD2 1 1
14 19961 1 1 5 TYR HE1 H -2.474 0.363 -8.158 1.00 . A A . 5 TYR HE1 1 1
14 19962 1 1 5 TYR HE2 H -2.378 -0.754 -4.042 1.00 . A A . 5 TYR HE2 1 1
14 19963 1 1 5 TYR HH H -3.318 -1.566 -7.345 1.00 . A A . 5 TYR HH 1 1
14 19964 1 1 5 TYR N N 2.052 2.312 -6.461 1.00 . A A . 5 TYR N 1 1
14 19965 1 1 5 TYR O O 1.406 5.665 -6.910 1.00 . A A . 5 TYR O 1 1
14 19966 1 1 5 TYR OH O -3.330 -1.385 -6.402 1.00 . A A . 5 TYR OH 1 1
14 19967 1 1 6 GLU C C 4.185 6.434 -5.853 1.00 . A A . 6 GLU C 1 1
14 19968 1 1 6 GLU CA C 3.147 6.074 -4.793 1.00 . A A . 6 GLU CA 1 1
14 19969 1 1 6 GLU CB C 3.816 5.976 -3.421 1.00 . A A . 6 GLU CB 1 1
14 19970 1 1 6 GLU CD C 5.140 7.353 -1.767 1.00 . A A . 6 GLU CD 1 1
14 19971 1 1 6 GLU CG C 3.957 7.314 -2.716 1.00 . A A . 6 GLU CG 1 1
14 19972 1 1 6 GLU H H 2.643 4.030 -4.565 1.00 . A A . 6 GLU H 1 1
14 19973 1 1 6 GLU HA H 2.397 6.849 -4.763 1.00 . A A . 6 GLU HA 1 1
14 19974 1 1 6 GLU HB2 H 3.230 5.321 -2.793 1.00 . A A . 6 GLU HB2 1 1
14 19975 1 1 6 GLU HB3 H 4.802 5.553 -3.544 1.00 . A A . 6 GLU HB3 1 1
14 19976 1 1 6 GLU HG2 H 4.087 8.087 -3.459 1.00 . A A . 6 GLU HG2 1 1
14 19977 1 1 6 GLU HG3 H 3.056 7.507 -2.152 1.00 . A A . 6 GLU HG3 1 1
14 19978 1 1 6 GLU N N 2.481 4.819 -5.123 1.00 . A A . 6 GLU N 1 1
14 19979 1 1 6 GLU O O 4.633 7.577 -5.933 1.00 . A A . 6 GLU O 1 1
14 19980 1 1 6 GLU OE1 O 6.224 7.807 -2.190 1.00 . A A . 6 GLU OE1 1 1
14 19981 1 1 6 GLU OE2 O 4.982 6.928 -0.604 1.00 . A A . 6 GLU OE2 1 1
14 19982 1 1 7 GLU C C 4.895 6.267 -8.957 1.00 . A A . 7 GLU C 1 1
14 19983 1 1 7 GLU CA C 5.547 5.663 -7.716 1.00 . A A . 7 GLU CA 1 1
14 19984 1 1 7 GLU CB C 6.233 4.344 -8.078 1.00 . A A . 7 GLU CB 1 1
14 19985 1 1 7 GLU CD C 8.604 3.620 -8.565 1.00 . A A . 7 GLU CD 1 1
14 19986 1 1 7 GLU CG C 7.450 4.516 -8.972 1.00 . A A . 7 GLU CG 1 1
14 19987 1 1 7 GLU H H 4.168 4.559 -6.549 1.00 . A A . 7 GLU H 1 1
14 19988 1 1 7 GLU HA H 6.288 6.353 -7.342 1.00 . A A . 7 GLU HA 1 1
14 19989 1 1 7 GLU HB2 H 6.546 3.853 -7.168 1.00 . A A . 7 GLU HB2 1 1
14 19990 1 1 7 GLU HB3 H 5.523 3.712 -8.590 1.00 . A A . 7 GLU HB3 1 1
14 19991 1 1 7 GLU HG2 H 7.171 4.279 -9.987 1.00 . A A . 7 GLU HG2 1 1
14 19992 1 1 7 GLU HG3 H 7.776 5.544 -8.920 1.00 . A A . 7 GLU HG3 1 1
14 19993 1 1 7 GLU N N 4.561 5.450 -6.663 1.00 . A A . 7 GLU N 1 1
14 19994 1 1 7 GLU O O 5.438 7.185 -9.572 1.00 . A A . 7 GLU O 1 1
14 19995 1 1 7 GLU OE1 O 8.365 2.416 -8.331 1.00 . A A . 7 GLU OE1 1 1
14 19996 1 1 7 GLU OE2 O 9.744 4.121 -8.480 1.00 . A A . 7 GLU OE2 1 1
14 19997 1 1 8 PHE C C 2.218 7.495 -10.152 1.00 . A A . 8 PHE C 1 1
14 19998 1 1 8 PHE CA C 3.003 6.230 -10.486 1.00 . A A . 8 PHE CA 1 1
14 19999 1 1 8 PHE CB C 2.053 5.150 -11.008 1.00 . A A . 8 PHE CB 1 1
14 20000 1 1 8 PHE CD1 C 0.084 4.507 -9.592 1.00 . A A . 8 PHE CD1 1 1
14 20001 1 1 8 PHE CD2 C -0.158 6.334 -11.104 1.00 . A A . 8 PHE CD2 1 1
14 20002 1 1 8 PHE CE1 C -1.224 4.674 -9.176 1.00 . A A . 8 PHE CE1 1 1
14 20003 1 1 8 PHE CE2 C -1.466 6.506 -10.692 1.00 . A A . 8 PHE CE2 1 1
14 20004 1 1 8 PHE CG C 0.631 5.334 -10.559 1.00 . A A . 8 PHE CG 1 1
14 20005 1 1 8 PHE CZ C -2.000 5.674 -9.727 1.00 . A A . 8 PHE CZ 1 1
14 20006 1 1 8 PHE H H 3.347 5.014 -8.788 1.00 . A A . 8 PHE H 1 1
14 20007 1 1 8 PHE HA H 3.726 6.462 -11.253 1.00 . A A . 8 PHE HA 1 1
14 20008 1 1 8 PHE HB2 H 2.063 5.163 -12.088 1.00 . A A . 8 PHE HB2 1 1
14 20009 1 1 8 PHE HB3 H 2.390 4.186 -10.660 1.00 . A A . 8 PHE HB3 1 1
14 20010 1 1 8 PHE HD1 H 0.690 3.723 -9.160 1.00 . A A . 8 PHE HD1 1 1
14 20011 1 1 8 PHE HD2 H 0.258 6.985 -11.859 1.00 . A A . 8 PHE HD2 1 1
14 20012 1 1 8 PHE HE1 H -1.638 4.021 -8.421 1.00 . A A . 8 PHE HE1 1 1
14 20013 1 1 8 PHE HE2 H -2.070 7.289 -11.125 1.00 . A A . 8 PHE HE2 1 1
14 20014 1 1 8 PHE HZ H -3.021 5.807 -9.403 1.00 . A A . 8 PHE HZ 1 1
14 20015 1 1 8 PHE N N 3.728 5.744 -9.319 1.00 . A A . 8 PHE N 1 1
14 20016 1 1 8 PHE O O 2.150 8.426 -10.953 1.00 . A A . 8 PHE O 1 1
14 20017 1 1 9 ALA C C 1.721 9.916 -8.413 1.00 . A A . 9 ALA C 1 1
14 20018 1 1 9 ALA CA C 0.848 8.670 -8.519 1.00 . A A . 9 ALA CA 1 1
14 20019 1 1 9 ALA CB C 0.182 8.375 -7.184 1.00 . A A . 9 ALA CB 1 1
14 20020 1 1 9 ALA H H 1.718 6.747 -8.366 1.00 . A A . 9 ALA H 1 1
14 20021 1 1 9 ALA HA H 0.072 8.848 -9.249 1.00 . A A . 9 ALA HA 1 1
14 20022 1 1 9 ALA HB1 H -0.399 7.467 -7.266 1.00 . A A . 9 ALA HB1 1 1
14 20023 1 1 9 ALA HB2 H 0.939 8.251 -6.424 1.00 . A A . 9 ALA HB2 1 1
14 20024 1 1 9 ALA HB3 H -0.467 9.195 -6.916 1.00 . A A . 9 ALA HB3 1 1
14 20025 1 1 9 ALA N N 1.627 7.520 -8.962 1.00 . A A . 9 ALA N 1 1
14 20026 1 1 9 ALA O O 1.215 11.034 -8.325 1.00 . A A . 9 ALA O 1 1
14 20027 1 1 10 ALA C C 4.367 11.332 -9.710 1.00 . A A . 10 ALA C 1 1
14 20028 1 1 10 ALA CA C 3.978 10.822 -8.327 1.00 . A A . 10 ALA CA 1 1
14 20029 1 1 10 ALA CB C 5.216 10.397 -7.551 1.00 . A A . 10 ALA CB 1 1
14 20030 1 1 10 ALA H H 3.378 8.800 -8.494 1.00 . A A . 10 ALA H 1 1
14 20031 1 1 10 ALA HA H 3.499 11.623 -7.781 1.00 . A A . 10 ALA HA 1 1
14 20032 1 1 10 ALA HB1 H 5.270 10.954 -6.627 1.00 . A A . 10 ALA HB1 1 1
14 20033 1 1 10 ALA HB2 H 5.159 9.341 -7.333 1.00 . A A . 10 ALA HB2 1 1
14 20034 1 1 10 ALA HB3 H 6.097 10.595 -8.143 1.00 . A A . 10 ALA HB3 1 1
14 20035 1 1 10 ALA N N 3.035 9.715 -8.421 1.00 . A A . 10 ALA N 1 1
14 20036 1 1 10 ALA O O 4.620 12.522 -9.897 1.00 . A A . 10 ALA O 1 1
14 20037 1 1 11 LYS C C 3.538 11.189 -12.842 1.00 . A A . 11 LYS C 1 1
14 20038 1 1 11 LYS CA C 4.773 10.779 -12.046 1.00 . A A . 11 LYS CA 1 1
14 20039 1 1 11 LYS CB C 5.469 9.603 -12.735 1.00 . A A . 11 LYS CB 1 1
14 20040 1 1 11 LYS CD C 7.097 8.835 -14.488 1.00 . A A . 11 LYS CD 1 1
14 20041 1 1 11 LYS CE C 8.497 9.247 -14.918 1.00 . A A . 11 LYS CE 1 1
14 20042 1 1 11 LYS CG C 6.318 10.013 -13.927 1.00 . A A . 11 LYS CG 1 1
14 20043 1 1 11 LYS H H 4.203 9.489 -10.467 1.00 . A A . 11 LYS H 1 1
14 20044 1 1 11 LYS HA H 5.454 11.615 -12.004 1.00 . A A . 11 LYS HA 1 1
14 20045 1 1 11 LYS HB2 H 6.108 9.108 -12.018 1.00 . A A . 11 LYS HB2 1 1
14 20046 1 1 11 LYS HB3 H 4.718 8.906 -13.078 1.00 . A A . 11 LYS HB3 1 1
14 20047 1 1 11 LYS HD2 H 7.176 8.072 -13.728 1.00 . A A . 11 LYS HD2 1 1
14 20048 1 1 11 LYS HD3 H 6.568 8.440 -15.343 1.00 . A A . 11 LYS HD3 1 1
14 20049 1 1 11 LYS HE2 H 8.641 8.960 -15.948 1.00 . A A . 11 LYS HE2 1 1
14 20050 1 1 11 LYS HE3 H 8.586 10.319 -14.827 1.00 . A A . 11 LYS HE3 1 1
14 20051 1 1 11 LYS HG2 H 5.673 10.404 -14.699 1.00 . A A . 11 LYS HG2 1 1
14 20052 1 1 11 LYS HG3 H 7.015 10.778 -13.615 1.00 . A A . 11 LYS HG3 1 1
14 20053 1 1 11 LYS HZ1 H 9.106 7.987 -13.367 1.00 . A A . 11 LYS HZ1 1 1
14 20054 1 1 11 LYS HZ2 H 10.115 9.324 -13.600 1.00 . A A . 11 LYS HZ2 1 1
14 20055 1 1 11 LYS HZ3 H 10.173 8.023 -14.680 1.00 . A A . 11 LYS HZ3 1 1
14 20056 1 1 11 LYS N N 4.415 10.423 -10.678 1.00 . A A . 11 LYS N 1 1
14 20057 1 1 11 LYS NZ N 9.546 8.600 -14.083 1.00 . A A . 11 LYS NZ 1 1
14 20058 1 1 11 LYS O O 3.622 12.007 -13.760 1.00 . A A . 11 LYS O 1 1
14 20059 1 1 12 LEU C C 0.733 12.378 -12.927 1.00 . A A . 12 LEU C 1 1
14 20060 1 1 12 LEU CA C 1.140 10.927 -13.165 1.00 . A A . 12 LEU CA 1 1
14 20061 1 1 12 LEU CB C 0.031 9.989 -12.685 1.00 . A A . 12 LEU CB 1 1
14 20062 1 1 12 LEU CD1 C -1.108 9.299 -14.808 1.00 . A A . 12 LEU CD1 1 1
14 20063 1 1 12 LEU CD2 C 0.965 8.115 -14.064 1.00 . A A . 12 LEU CD2 1 1
14 20064 1 1 12 LEU CG C -0.305 8.818 -13.609 1.00 . A A . 12 LEU CG 1 1
14 20065 1 1 12 LEU H H 2.388 9.975 -11.746 1.00 . A A . 12 LEU H 1 1
14 20066 1 1 12 LEU HA H 1.292 10.778 -14.224 1.00 . A A . 12 LEU HA 1 1
14 20067 1 1 12 LEU HB2 H 0.333 9.581 -11.732 1.00 . A A . 12 LEU HB2 1 1
14 20068 1 1 12 LEU HB3 H -0.866 10.577 -12.554 1.00 . A A . 12 LEU HB3 1 1
14 20069 1 1 12 LEU HD11 H -2.122 8.937 -14.731 1.00 . A A . 12 LEU HD11 1 1
14 20070 1 1 12 LEU HD12 H -0.660 8.923 -15.716 1.00 . A A . 12 LEU HD12 1 1
14 20071 1 1 12 LEU HD13 H -1.112 10.379 -14.829 1.00 . A A . 12 LEU HD13 1 1
14 20072 1 1 12 LEU HD21 H 0.811 7.046 -14.044 1.00 . A A . 12 LEU HD21 1 1
14 20073 1 1 12 LEU HD22 H 1.777 8.373 -13.399 1.00 . A A . 12 LEU HD22 1 1
14 20074 1 1 12 LEU HD23 H 1.209 8.426 -15.069 1.00 . A A . 12 LEU HD23 1 1
14 20075 1 1 12 LEU HG H -0.910 8.103 -13.069 1.00 . A A . 12 LEU HG 1 1
14 20076 1 1 12 LEU N N 2.393 10.619 -12.485 1.00 . A A . 12 LEU N 1 1
14 20077 1 1 12 LEU O O 0.222 13.046 -13.826 1.00 . A A . 12 LEU O 1 1
14 20078 1 1 13 ASP C C 1.434 15.224 -12.182 1.00 . A A . 13 ASP C 1 1
14 20079 1 1 13 ASP CA C 0.624 14.231 -11.354 1.00 . A A . 13 ASP CA 1 1
14 20080 1 1 13 ASP CB C 0.872 14.470 -9.864 1.00 . A A . 13 ASP CB 1 1
14 20081 1 1 13 ASP CG C -0.416 14.570 -9.071 1.00 . A A . 13 ASP CG 1 1
14 20082 1 1 13 ASP H H 1.373 12.277 -11.036 1.00 . A A . 13 ASP H 1 1
14 20083 1 1 13 ASP HA H -0.424 14.379 -11.563 1.00 . A A . 13 ASP HA 1 1
14 20084 1 1 13 ASP HB2 H 1.455 13.651 -9.466 1.00 . A A . 13 ASP HB2 1 1
14 20085 1 1 13 ASP HB3 H 1.423 15.391 -9.740 1.00 . A A . 13 ASP HB3 1 1
14 20086 1 1 13 ASP N N 0.964 12.859 -11.710 1.00 . A A . 13 ASP N 1 1
14 20087 1 1 13 ASP O O 1.135 16.418 -12.204 1.00 . A A . 13 ASP O 1 1
14 20088 1 1 13 ASP OD1 O -1.333 15.292 -9.517 1.00 . A A . 13 ASP OD1 1 1
14 20089 1 1 13 ASP OD2 O -0.508 13.927 -8.005 1.00 . A A . 13 ASP OD2 1 1
14 20090 1 1 14 ARG C C 2.887 15.501 -15.152 1.00 . A A . 14 ARG C 1 1
14 20091 1 1 14 ARG CA C 3.314 15.565 -13.689 1.00 . A A . 14 ARG CA 1 1
14 20092 1 1 14 ARG CB C 4.776 15.134 -13.554 1.00 . A A . 14 ARG CB 1 1
14 20093 1 1 14 ARG CD C 6.344 17.064 -13.186 1.00 . A A . 14 ARG CD 1 1
14 20094 1 1 14 ARG CG C 5.557 15.941 -12.529 1.00 . A A . 14 ARG CG 1 1
14 20095 1 1 14 ARG CZ C 7.573 18.043 -11.295 1.00 . A A . 14 ARG CZ 1 1
14 20096 1 1 14 ARG H H 2.648 13.762 -12.803 1.00 . A A . 14 ARG H 1 1
14 20097 1 1 14 ARG HA H 3.214 16.582 -13.341 1.00 . A A . 14 ARG HA 1 1
14 20098 1 1 14 ARG HB2 H 4.808 14.095 -13.262 1.00 . A A . 14 ARG HB2 1 1
14 20099 1 1 14 ARG HB3 H 5.261 15.246 -14.512 1.00 . A A . 14 ARG HB3 1 1
14 20100 1 1 14 ARG HD2 H 7.268 16.661 -13.570 1.00 . A A . 14 ARG HD2 1 1
14 20101 1 1 14 ARG HD3 H 5.760 17.466 -14.000 1.00 . A A . 14 ARG HD3 1 1
14 20102 1 1 14 ARG HE H 6.143 18.973 -12.329 1.00 . A A . 14 ARG HE 1 1
14 20103 1 1 14 ARG HG2 H 4.864 16.369 -11.819 1.00 . A A . 14 ARG HG2 1 1
14 20104 1 1 14 ARG HG3 H 6.243 15.284 -12.015 1.00 . A A . 14 ARG HG3 1 1
14 20105 1 1 14 ARG HH11 H 8.112 16.156 -11.774 1.00 . A A . 14 ARG HH11 1 1
14 20106 1 1 14 ARG HH12 H 8.972 16.858 -10.444 1.00 . A A . 14 ARG HH12 1 1
14 20107 1 1 14 ARG HH21 H 7.267 19.908 -10.578 1.00 . A A . 14 ARG HH21 1 1
14 20108 1 1 14 ARG HH22 H 8.489 18.992 -9.764 1.00 . A A . 14 ARG HH22 1 1
14 20109 1 1 14 ARG N N 2.460 14.722 -12.861 1.00 . A A . 14 ARG N 1 1
14 20110 1 1 14 ARG NE N 6.650 18.139 -12.246 1.00 . A A . 14 ARG NE 1 1
14 20111 1 1 14 ARG NH1 N 8.276 16.927 -11.159 1.00 . A A . 14 ARG NH1 1 1
14 20112 1 1 14 ARG NH2 N 7.795 19.065 -10.479 1.00 . A A . 14 ARG NH2 1 1
14 20113 1 1 14 ARG O O 3.468 16.167 -16.010 1.00 . A A . 14 ARG O 1 1
14 20114 1 1 15 LEU C C -0.024 15.163 -16.929 1.00 . A A . 15 LEU C 1 1
14 20115 1 1 15 LEU CA C 1.363 14.543 -16.791 1.00 . A A . 15 LEU CA 1 1
14 20116 1 1 15 LEU CB C 1.313 13.063 -17.176 1.00 . A A . 15 LEU CB 1 1
14 20117 1 1 15 LEU CD1 C 2.023 10.688 -16.806 1.00 . A A . 15 LEU CD1 1 1
14 20118 1 1 15 LEU CD2 C 3.697 12.536 -16.605 1.00 . A A . 15 LEU CD2 1 1
14 20119 1 1 15 LEU CG C 2.244 12.135 -16.394 1.00 . A A . 15 LEU CG 1 1
14 20120 1 1 15 LEU H H 1.446 14.189 -14.706 1.00 . A A . 15 LEU H 1 1
14 20121 1 1 15 LEU HA H 2.041 15.057 -17.456 1.00 . A A . 15 LEU HA 1 1
14 20122 1 1 15 LEU HB2 H 0.302 12.717 -17.029 1.00 . A A . 15 LEU HB2 1 1
14 20123 1 1 15 LEU HB3 H 1.570 12.986 -18.223 1.00 . A A . 15 LEU HB3 1 1
14 20124 1 1 15 LEU HD11 H 2.816 10.378 -17.469 1.00 . A A . 15 LEU HD11 1 1
14 20125 1 1 15 LEU HD12 H 1.074 10.599 -17.313 1.00 . A A . 15 LEU HD12 1 1
14 20126 1 1 15 LEU HD13 H 2.022 10.060 -15.927 1.00 . A A . 15 LEU HD13 1 1
14 20127 1 1 15 LEU HD21 H 3.785 13.097 -17.523 1.00 . A A . 15 LEU HD21 1 1
14 20128 1 1 15 LEU HD22 H 4.310 11.648 -16.664 1.00 . A A . 15 LEU HD22 1 1
14 20129 1 1 15 LEU HD23 H 4.025 13.146 -15.777 1.00 . A A . 15 LEU HD23 1 1
14 20130 1 1 15 LEU HG H 2.023 12.219 -15.339 1.00 . A A . 15 LEU HG 1 1
14 20131 1 1 15 LEU N N 1.869 14.695 -15.431 1.00 . A A . 15 LEU N 1 1
14 20132 1 1 15 LEU O O -0.306 15.869 -17.897 1.00 . A A . 15 LEU O 1 1
14 20133 1 1 16 ASP C C -2.908 15.194 -17.315 1.00 . A A . 16 ASP C 1 1
14 20134 1 1 16 ASP CA C -2.242 15.429 -15.963 1.00 . A A . 16 ASP CA 1 1
14 20135 1 1 16 ASP CB C -2.227 16.924 -15.641 1.00 . A A . 16 ASP CB 1 1
14 20136 1 1 16 ASP CG C -2.077 17.195 -14.157 1.00 . A A . 16 ASP CG 1 1
14 20137 1 1 16 ASP H H -0.601 14.326 -15.207 1.00 . A A . 16 ASP H 1 1
14 20138 1 1 16 ASP HA H -2.808 14.912 -15.203 1.00 . A A . 16 ASP HA 1 1
14 20139 1 1 16 ASP HB2 H -1.400 17.389 -16.158 1.00 . A A . 16 ASP HB2 1 1
14 20140 1 1 16 ASP HB3 H -3.152 17.368 -15.978 1.00 . A A . 16 ASP HB3 1 1
14 20141 1 1 16 ASP N N -0.885 14.895 -15.953 1.00 . A A . 16 ASP N 1 1
14 20142 1 1 16 ASP O O -3.657 16.040 -17.805 1.00 . A A . 16 ASP O 1 1
14 20143 1 1 16 ASP OD1 O -2.078 18.382 -13.767 1.00 . A A . 16 ASP OD1 1 1
14 20144 1 1 16 ASP OD2 O -1.960 16.220 -13.385 1.00 . A A . 16 ASP OD2 1 1
14 20145 1 1 17 ALA C C -4.370 12.727 -19.051 1.00 . A A . 17 ALA C 1 1
14 20146 1 1 17 ALA CA C -3.203 13.695 -19.209 1.00 . A A . 17 ALA CA 1 1
14 20147 1 1 17 ALA CB C -2.136 13.096 -20.115 1.00 . A A . 17 ALA CB 1 1
14 20148 1 1 17 ALA H H -2.026 13.408 -17.474 1.00 . A A . 17 ALA H 1 1
14 20149 1 1 17 ALA HA H -3.562 14.604 -19.669 1.00 . A A . 17 ALA HA 1 1
14 20150 1 1 17 ALA HB1 H -2.429 12.096 -20.402 1.00 . A A . 17 ALA HB1 1 1
14 20151 1 1 17 ALA HB2 H -2.030 13.708 -20.998 1.00 . A A . 17 ALA HB2 1 1
14 20152 1 1 17 ALA HB3 H -1.196 13.058 -19.586 1.00 . A A . 17 ALA HB3 1 1
14 20153 1 1 17 ALA N N -2.630 14.041 -17.914 1.00 . A A . 17 ALA N 1 1
14 20154 1 1 17 ALA O O -5.510 13.058 -19.374 1.00 . A A . 17 ALA O 1 1
14 20155 1 1 18 GLU C C -5.751 10.654 -16.982 1.00 . A A . 18 GLU C 1 1
14 20156 1 1 18 GLU CA C -5.104 10.513 -18.357 1.00 . A A . 18 GLU CA 1 1
14 20157 1 1 18 GLU CB C -4.504 9.113 -18.510 1.00 . A A . 18 GLU CB 1 1
14 20158 1 1 18 GLU CD C -5.484 6.866 -17.899 1.00 . A A . 18 GLU CD 1 1
14 20159 1 1 18 GLU CG C -5.530 8.046 -18.851 1.00 . A A . 18 GLU CG 1 1
14 20160 1 1 18 GLU H H -3.149 11.324 -18.316 1.00 . A A . 18 GLU H 1 1
14 20161 1 1 18 GLU HA H -5.861 10.654 -19.113 1.00 . A A . 18 GLU HA 1 1
14 20162 1 1 18 GLU HB2 H -3.763 9.136 -19.295 1.00 . A A . 18 GLU HB2 1 1
14 20163 1 1 18 GLU HB3 H -4.024 8.838 -17.582 1.00 . A A . 18 GLU HB3 1 1
14 20164 1 1 18 GLU HG2 H -6.516 8.484 -18.808 1.00 . A A . 18 GLU HG2 1 1
14 20165 1 1 18 GLU HG3 H -5.340 7.689 -19.852 1.00 . A A . 18 GLU HG3 1 1
14 20166 1 1 18 GLU N N -4.077 11.529 -18.555 1.00 . A A . 18 GLU N 1 1
14 20167 1 1 18 GLU O O -6.954 10.886 -16.870 1.00 . A A . 18 GLU O 1 1
14 20168 1 1 18 GLU OE1 O -6.547 6.256 -17.660 1.00 . A A . 18 GLU OE1 1 1
14 20169 1 1 18 GLU OE2 O -4.386 6.554 -17.393 1.00 . A A . 18 GLU OE2 1 1
14 20170 1 1 19 PHE C C -6.124 11.962 -14.344 1.00 . A A . 19 PHE C 1 1
14 20171 1 1 19 PHE CA C -5.435 10.619 -14.568 1.00 . A A . 19 PHE CA 1 1
14 20172 1 1 19 PHE CB C -4.283 10.452 -13.575 1.00 . A A . 19 PHE CB 1 1
14 20173 1 1 19 PHE CD1 C -4.806 9.297 -11.409 1.00 . A A . 19 PHE CD1 1 1
14 20174 1 1 19 PHE CD2 C -4.090 7.970 -13.257 1.00 . A A . 19 PHE CD2 1 1
14 20175 1 1 19 PHE CE1 C -4.911 8.160 -10.629 1.00 . A A . 19 PHE CE1 1 1
14 20176 1 1 19 PHE CE2 C -4.193 6.830 -12.482 1.00 . A A . 19 PHE CE2 1 1
14 20177 1 1 19 PHE CG C -4.395 9.215 -12.730 1.00 . A A . 19 PHE CG 1 1
14 20178 1 1 19 PHE CZ C -4.603 6.926 -11.166 1.00 . A A . 19 PHE CZ 1 1
14 20179 1 1 19 PHE H H -3.992 10.325 -16.090 1.00 . A A . 19 PHE H 1 1
14 20180 1 1 19 PHE HA H -6.152 9.829 -14.411 1.00 . A A . 19 PHE HA 1 1
14 20181 1 1 19 PHE HB2 H -3.352 10.398 -14.119 1.00 . A A . 19 PHE HB2 1 1
14 20182 1 1 19 PHE HB3 H -4.260 11.305 -12.914 1.00 . A A . 19 PHE HB3 1 1
14 20183 1 1 19 PHE HD1 H -5.047 10.263 -10.988 1.00 . A A . 19 PHE HD1 1 1
14 20184 1 1 19 PHE HD2 H -3.768 7.894 -14.285 1.00 . A A . 19 PHE HD2 1 1
14 20185 1 1 19 PHE HE1 H -5.231 8.239 -9.601 1.00 . A A . 19 PHE HE1 1 1
14 20186 1 1 19 PHE HE2 H -3.952 5.866 -12.904 1.00 . A A . 19 PHE HE2 1 1
14 20187 1 1 19 PHE HZ H -4.685 6.037 -10.559 1.00 . A A . 19 PHE HZ 1 1
14 20188 1 1 19 PHE N N -4.942 10.510 -15.937 1.00 . A A . 19 PHE N 1 1
14 20189 1 1 19 PHE O O -6.908 12.120 -13.409 1.00 . A A . 19 PHE O 1 1
14 20190 1 1 20 ALA C C -7.899 14.223 -15.459 1.00 . A A . 20 ALA C 1 1
14 20191 1 1 20 ALA CA C -6.416 14.254 -15.107 1.00 . A A . 20 ALA CA 1 1
14 20192 1 1 20 ALA CB C -5.677 15.231 -16.009 1.00 . A A . 20 ALA CB 1 1
14 20193 1 1 20 ALA H H -5.192 12.738 -15.933 1.00 . A A . 20 ALA H 1 1
14 20194 1 1 20 ALA HA H -6.305 14.591 -14.086 1.00 . A A . 20 ALA HA 1 1
14 20195 1 1 20 ALA HB1 H -4.880 15.702 -15.452 1.00 . A A . 20 ALA HB1 1 1
14 20196 1 1 20 ALA HB2 H -5.261 14.699 -16.852 1.00 . A A . 20 ALA HB2 1 1
14 20197 1 1 20 ALA HB3 H -6.364 15.985 -16.362 1.00 . A A . 20 ALA HB3 1 1
14 20198 1 1 20 ALA N N -5.825 12.925 -15.209 1.00 . A A . 20 ALA N 1 1
14 20199 1 1 20 ALA O O -8.722 14.837 -14.779 1.00 . A A . 20 ALA O 1 1
14 20200 1 1 21 LYS C C -10.340 12.276 -16.226 1.00 . A A . 21 LYS C 1 1
14 20201 1 1 21 LYS CA C -9.618 13.395 -16.970 1.00 . A A . 21 LYS CA 1 1
14 20202 1 1 21 LYS CB C -9.673 13.137 -18.478 1.00 . A A . 21 LYS CB 1 1
14 20203 1 1 21 LYS CD C -11.007 15.006 -19.497 1.00 . A A . 21 LYS CD 1 1
14 20204 1 1 21 LYS CE C -11.092 15.831 -20.772 1.00 . A A . 21 LYS CE 1 1
14 20205 1 1 21 LYS CG C -9.624 14.404 -19.314 1.00 . A A . 21 LYS CG 1 1
14 20206 1 1 21 LYS H H -7.532 13.040 -17.028 1.00 . A A . 21 LYS H 1 1
14 20207 1 1 21 LYS HA H -10.112 14.331 -16.756 1.00 . A A . 21 LYS HA 1 1
14 20208 1 1 21 LYS HB2 H -8.835 12.514 -18.755 1.00 . A A . 21 LYS HB2 1 1
14 20209 1 1 21 LYS HB3 H -10.591 12.615 -18.708 1.00 . A A . 21 LYS HB3 1 1
14 20210 1 1 21 LYS HD2 H -11.733 14.209 -19.548 1.00 . A A . 21 LYS HD2 1 1
14 20211 1 1 21 LYS HD3 H -11.227 15.642 -18.651 1.00 . A A . 21 LYS HD3 1 1
14 20212 1 1 21 LYS HE2 H -11.582 16.766 -20.548 1.00 . A A . 21 LYS HE2 1 1
14 20213 1 1 21 LYS HE3 H -10.090 16.025 -21.126 1.00 . A A . 21 LYS HE3 1 1
14 20214 1 1 21 LYS HG2 H -8.991 15.126 -18.820 1.00 . A A . 21 LYS HG2 1 1
14 20215 1 1 21 LYS HG3 H -9.213 14.167 -20.285 1.00 . A A . 21 LYS HG3 1 1
14 20216 1 1 21 LYS HZ1 H -11.247 14.968 -22.668 1.00 . A A . 21 LYS HZ1 1 1
14 20217 1 1 21 LYS HZ2 H -12.675 15.697 -22.128 1.00 . A A . 21 LYS HZ2 1 1
14 20218 1 1 21 LYS HZ3 H -12.192 14.206 -21.489 1.00 . A A . 21 LYS HZ3 1 1
14 20219 1 1 21 LYS N N -8.234 13.507 -16.527 1.00 . A A . 21 LYS N 1 1
14 20220 1 1 21 LYS NZ N -11.855 15.126 -21.839 1.00 . A A . 21 LYS NZ 1 1
14 20221 1 1 21 LYS O O -11.569 12.255 -16.156 1.00 . A A . 21 LYS O 1 1
14 20222 1 1 22 LYS C C -10.427 10.624 -13.483 1.00 . A A . 22 LYS C 1 1
14 20223 1 1 22 LYS CA C -10.133 10.228 -14.926 1.00 . A A . 22 LYS CA 1 1
14 20224 1 1 22 LYS CB C -9.173 9.036 -14.954 1.00 . A A . 22 LYS CB 1 1
14 20225 1 1 22 LYS CD C -9.977 8.270 -17.207 1.00 . A A . 22 LYS CD 1 1
14 20226 1 1 22 LYS CE C -10.343 7.068 -18.064 1.00 . A A . 22 LYS CE 1 1
14 20227 1 1 22 LYS CG C -9.684 7.863 -15.773 1.00 . A A . 22 LYS CG 1 1
14 20228 1 1 22 LYS H H -8.594 11.421 -15.759 1.00 . A A . 22 LYS H 1 1
14 20229 1 1 22 LYS HA H -11.058 9.946 -15.405 1.00 . A A . 22 LYS HA 1 1
14 20230 1 1 22 LYS HB2 H -8.231 9.358 -15.373 1.00 . A A . 22 LYS HB2 1 1
14 20231 1 1 22 LYS HB3 H -9.010 8.697 -13.941 1.00 . A A . 22 LYS HB3 1 1
14 20232 1 1 22 LYS HD2 H -10.802 8.967 -17.213 1.00 . A A . 22 LYS HD2 1 1
14 20233 1 1 22 LYS HD3 H -9.100 8.745 -17.624 1.00 . A A . 22 LYS HD3 1 1
14 20234 1 1 22 LYS HE2 H -10.114 7.293 -19.094 1.00 . A A . 22 LYS HE2 1 1
14 20235 1 1 22 LYS HE3 H -9.756 6.221 -17.741 1.00 . A A . 22 LYS HE3 1 1
14 20236 1 1 22 LYS HG2 H -8.934 7.086 -15.777 1.00 . A A . 22 LYS HG2 1 1
14 20237 1 1 22 LYS HG3 H -10.591 7.489 -15.321 1.00 . A A . 22 LYS HG3 1 1
14 20238 1 1 22 LYS HZ1 H -12.330 7.562 -17.653 1.00 . A A . 22 LYS HZ1 1 1
14 20239 1 1 22 LYS HZ2 H -11.924 5.971 -17.251 1.00 . A A . 22 LYS HZ2 1 1
14 20240 1 1 22 LYS HZ3 H -12.151 6.402 -18.871 1.00 . A A . 22 LYS HZ3 1 1
14 20241 1 1 22 LYS N N -9.568 11.349 -15.669 1.00 . A A . 22 LYS N 1 1
14 20242 1 1 22 LYS NZ N -11.788 6.726 -17.952 1.00 . A A . 22 LYS NZ 1 1
14 20243 1 1 22 LYS O O -11.471 10.274 -12.934 1.00 . A A . 22 LYS O 1 1
14 20244 1 1 23 MET C C -10.948 12.609 -11.333 1.00 . A A . 23 MET C 1 1
14 20245 1 1 23 MET CA C -9.662 11.804 -11.496 1.00 . A A . 23 MET CA 1 1
14 20246 1 1 23 MET CB C -8.460 12.647 -11.066 1.00 . A A . 23 MET CB 1 1
14 20247 1 1 23 MET CE C -9.758 12.276 -7.272 1.00 . A A . 23 MET CE 1 1
14 20248 1 1 23 MET CG C -8.519 13.091 -9.613 1.00 . A A . 23 MET CG 1 1
14 20249 1 1 23 MET H H -8.688 11.606 -13.365 1.00 . A A . 23 MET H 1 1
14 20250 1 1 23 MET HA H -9.718 10.927 -10.869 1.00 . A A . 23 MET HA 1 1
14 20251 1 1 23 MET HB2 H -7.560 12.067 -11.206 1.00 . A A . 23 MET HB2 1 1
14 20252 1 1 23 MET HB3 H -8.412 13.528 -11.687 1.00 . A A . 23 MET HB3 1 1
14 20253 1 1 23 MET HE1 H -9.938 13.330 -7.420 1.00 . A A . 23 MET HE1 1 1
14 20254 1 1 23 MET HE2 H -10.680 11.731 -7.405 1.00 . A A . 23 MET HE2 1 1
14 20255 1 1 23 MET HE3 H -9.383 12.112 -6.272 1.00 . A A . 23 MET HE3 1 1
14 20256 1 1 23 MET HG2 H -7.651 13.698 -9.401 1.00 . A A . 23 MET HG2 1 1
14 20257 1 1 23 MET HG3 H -9.412 13.681 -9.468 1.00 . A A . 23 MET HG3 1 1
14 20258 1 1 23 MET N N -9.500 11.358 -12.875 1.00 . A A . 23 MET N 1 1
14 20259 1 1 23 MET O O -11.573 12.586 -10.273 1.00 . A A . 23 MET O 1 1
14 20260 1 1 23 MET SD S -8.548 11.704 -8.463 1.00 . A A . 23 MET SD 1 1
14 20261 1 1 24 GLU C C -13.768 13.274 -12.042 1.00 . A A . 24 GLU C 1 1
14 20262 1 1 24 GLU CA C -12.545 14.131 -12.359 1.00 . A A . 24 GLU CA 1 1
14 20263 1 1 24 GLU CB C -12.741 14.841 -13.700 1.00 . A A . 24 GLU CB 1 1
14 20264 1 1 24 GLU CD C -14.134 16.818 -14.429 1.00 . A A . 24 GLU CD 1 1
14 20265 1 1 24 GLU CG C -12.985 16.335 -13.567 1.00 . A A . 24 GLU CG 1 1
14 20266 1 1 24 GLU H H -10.793 13.295 -13.205 1.00 . A A . 24 GLU H 1 1
14 20267 1 1 24 GLU HA H -12.429 14.872 -11.583 1.00 . A A . 24 GLU HA 1 1
14 20268 1 1 24 GLU HB2 H -11.859 14.693 -14.305 1.00 . A A . 24 GLU HB2 1 1
14 20269 1 1 24 GLU HB3 H -13.590 14.404 -14.205 1.00 . A A . 24 GLU HB3 1 1
14 20270 1 1 24 GLU HG2 H -13.210 16.560 -12.535 1.00 . A A . 24 GLU HG2 1 1
14 20271 1 1 24 GLU HG3 H -12.088 16.861 -13.861 1.00 . A A . 24 GLU HG3 1 1
14 20272 1 1 24 GLU N N -11.335 13.318 -12.388 1.00 . A A . 24 GLU N 1 1
14 20273 1 1 24 GLU O O -14.482 13.530 -11.073 1.00 . A A . 24 GLU O 1 1
14 20274 1 1 24 GLU OE1 O -13.867 17.382 -15.511 1.00 . A A . 24 GLU OE1 1 1
14 20275 1 1 24 GLU OE2 O -15.300 16.632 -14.023 1.00 . A A . 24 GLU OE2 1 1
14 20276 1 1 25 GLU C C -14.799 10.260 -11.677 1.00 . A A . 25 GLU C 1 1
14 20277 1 1 25 GLU CA C -15.138 11.365 -12.674 1.00 . A A . 25 GLU CA 1 1
14 20278 1 1 25 GLU CB C -15.563 10.750 -14.008 1.00 . A A . 25 GLU CB 1 1
14 20279 1 1 25 GLU CD C -17.354 12.490 -14.386 1.00 . A A . 25 GLU CD 1 1
14 20280 1 1 25 GLU CG C -17.017 11.012 -14.364 1.00 . A A . 25 GLU CG 1 1
14 20281 1 1 25 GLU H H -13.395 12.105 -13.621 1.00 . A A . 25 GLU H 1 1
14 20282 1 1 25 GLU HA H -15.956 11.949 -12.280 1.00 . A A . 25 GLU HA 1 1
14 20283 1 1 25 GLU HB2 H -14.942 11.157 -14.793 1.00 . A A . 25 GLU HB2 1 1
14 20284 1 1 25 GLU HB3 H -15.413 9.681 -13.962 1.00 . A A . 25 GLU HB3 1 1
14 20285 1 1 25 GLU HG2 H -17.215 10.599 -15.342 1.00 . A A . 25 GLU HG2 1 1
14 20286 1 1 25 GLU HG3 H -17.646 10.525 -13.634 1.00 . A A . 25 GLU HG3 1 1
14 20287 1 1 25 GLU N N -14.001 12.258 -12.866 1.00 . A A . 25 GLU N 1 1
14 20288 1 1 25 GLU O O -15.634 9.408 -11.373 1.00 . A A . 25 GLU O 1 1
14 20289 1 1 25 GLU OE1 O -16.588 13.264 -14.998 1.00 . A A . 25 GLU OE1 1 1
14 20290 1 1 25 GLU OE2 O -18.384 12.873 -13.792 1.00 . A A . 25 GLU OE2 1 1
14 20291 1 1 26 GLN C C -13.932 9.361 -8.924 1.00 . A A . 26 GLN C 1 1
14 20292 1 1 26 GLN CA C -13.120 9.282 -10.212 1.00 . A A . 26 GLN CA 1 1
14 20293 1 1 26 GLN CB C -11.634 9.471 -9.904 1.00 . A A . 26 GLN CB 1 1
14 20294 1 1 26 GLN CD C -10.367 7.294 -9.707 1.00 . A A . 26 GLN CD 1 1
14 20295 1 1 26 GLN CG C -11.067 8.417 -8.967 1.00 . A A . 26 GLN CG 1 1
14 20296 1 1 26 GLN H H -12.950 10.986 -11.455 1.00 . A A . 26 GLN H 1 1
14 20297 1 1 26 GLN HA H -13.265 8.308 -10.655 1.00 . A A . 26 GLN HA 1 1
14 20298 1 1 26 GLN HB2 H -11.079 9.435 -10.830 1.00 . A A . 26 GLN HB2 1 1
14 20299 1 1 26 GLN HB3 H -11.494 10.440 -9.448 1.00 . A A . 26 GLN HB3 1 1
14 20300 1 1 26 GLN HE21 H -8.831 8.488 -10.116 1.00 . A A . 26 GLN HE21 1 1
14 20301 1 1 26 GLN HE22 H -8.708 6.873 -10.717 1.00 . A A . 26 GLN HE22 1 1
14 20302 1 1 26 GLN HG2 H -10.357 8.887 -8.304 1.00 . A A . 26 GLN HG2 1 1
14 20303 1 1 26 GLN HG3 H -11.876 7.997 -8.387 1.00 . A A . 26 GLN HG3 1 1
14 20304 1 1 26 GLN N N -13.569 10.282 -11.173 1.00 . A A . 26 GLN N 1 1
14 20305 1 1 26 GLN NE2 N -9.183 7.580 -10.234 1.00 . A A . 26 GLN NE2 1 1
14 20306 1 1 26 GLN O O -14.178 8.348 -8.271 1.00 . A A . 26 GLN O 1 1
14 20307 1 1 26 GLN OE1 O -10.885 6.181 -9.804 1.00 . A A . 26 GLN OE1 1 1
14 20308 1 1 27 ASN C C -16.330 9.841 -7.311 1.00 . A A . 27 ASN C 1 1
14 20309 1 1 27 ASN CA C -15.131 10.783 -7.354 1.00 . A A . 27 ASN CA 1 1
14 20310 1 1 27 ASN CB C -15.605 12.236 -7.276 1.00 . A A . 27 ASN CB 1 1
14 20311 1 1 27 ASN CG C -15.549 12.787 -5.864 1.00 . A A . 27 ASN CG 1 1
14 20312 1 1 27 ASN H H -14.119 11.341 -9.127 1.00 . A A . 27 ASN H 1 1
14 20313 1 1 27 ASN HA H -14.494 10.576 -6.507 1.00 . A A . 27 ASN HA 1 1
14 20314 1 1 27 ASN HB2 H -14.977 12.848 -7.906 1.00 . A A . 27 ASN HB2 1 1
14 20315 1 1 27 ASN HB3 H -16.625 12.294 -7.625 1.00 . A A . 27 ASN HB3 1 1
14 20316 1 1 27 ASN HD21 H -17.197 11.784 -5.380 1.00 . A A . 27 ASN HD21 1 1
14 20317 1 1 27 ASN HD22 H -16.501 12.739 -4.120 1.00 . A A . 27 ASN HD22 1 1
14 20318 1 1 27 ASN N N -14.346 10.572 -8.565 1.00 . A A . 27 ASN N 1 1
14 20319 1 1 27 ASN ND2 N -16.513 12.397 -5.038 1.00 . A A . 27 ASN ND2 1 1
14 20320 1 1 27 ASN O O -16.794 9.457 -6.237 1.00 . A A . 27 ASN O 1 1
14 20321 1 1 27 ASN OD1 O -14.649 13.555 -5.521 1.00 . A A . 27 ASN OD1 1 1
14 20322 1 1 28 LYS C C -17.531 7.118 -8.479 1.00 . A A . 28 LYS C 1 1
14 20323 1 1 28 LYS CA C -17.972 8.574 -8.585 1.00 . A A . 28 LYS CA 1 1
14 20324 1 1 28 LYS CB C -18.711 8.799 -9.907 1.00 . A A . 28 LYS CB 1 1
14 20325 1 1 28 LYS CD C -20.738 10.153 -10.513 1.00 . A A . 28 LYS CD 1 1
14 20326 1 1 28 LYS CE C -21.163 11.476 -11.133 1.00 . A A . 28 LYS CE 1 1
14 20327 1 1 28 LYS CG C -19.292 10.196 -10.048 1.00 . A A . 28 LYS CG 1 1
14 20328 1 1 28 LYS H H -16.415 9.812 -9.308 1.00 . A A . 28 LYS H 1 1
14 20329 1 1 28 LYS HA H -18.640 8.796 -7.767 1.00 . A A . 28 LYS HA 1 1
14 20330 1 1 28 LYS HB2 H -18.023 8.634 -10.723 1.00 . A A . 28 LYS HB2 1 1
14 20331 1 1 28 LYS HB3 H -19.520 8.087 -9.979 1.00 . A A . 28 LYS HB3 1 1
14 20332 1 1 28 LYS HD2 H -20.848 9.372 -11.250 1.00 . A A . 28 LYS HD2 1 1
14 20333 1 1 28 LYS HD3 H -21.374 9.942 -9.665 1.00 . A A . 28 LYS HD3 1 1
14 20334 1 1 28 LYS HE2 H -21.994 11.871 -10.570 1.00 . A A . 28 LYS HE2 1 1
14 20335 1 1 28 LYS HE3 H -20.333 12.165 -11.082 1.00 . A A . 28 LYS HE3 1 1
14 20336 1 1 28 LYS HG2 H -19.247 10.693 -9.091 1.00 . A A . 28 LYS HG2 1 1
14 20337 1 1 28 LYS HG3 H -18.707 10.747 -10.770 1.00 . A A . 28 LYS HG3 1 1
14 20338 1 1 28 LYS HZ1 H -22.412 10.702 -12.618 1.00 . A A . 28 LYS HZ1 1 1
14 20339 1 1 28 LYS HZ2 H -20.802 10.884 -13.103 1.00 . A A . 28 LYS HZ2 1 1
14 20340 1 1 28 LYS HZ3 H -21.803 12.241 -12.968 1.00 . A A . 28 LYS HZ3 1 1
14 20341 1 1 28 LYS N N -16.828 9.472 -8.486 1.00 . A A . 28 LYS N 1 1
14 20342 1 1 28 LYS NZ N -21.574 11.315 -12.555 1.00 . A A . 28 LYS NZ 1 1
14 20343 1 1 28 LYS O O -18.059 6.357 -7.667 1.00 . A A . 28 LYS O 1 1
14 20344 1 1 29 ARG C C -15.469 5.010 -7.937 1.00 . A A . 29 ARG C 1 1
14 20345 1 1 29 ARG CA C -16.049 5.371 -9.301 1.00 . A A . 29 ARG CA 1 1
14 20346 1 1 29 ARG CB C -14.980 5.203 -10.383 1.00 . A A . 29 ARG CB 1 1
14 20347 1 1 29 ARG CD C -15.353 5.614 -12.834 1.00 . A A . 29 ARG CD 1 1
14 20348 1 1 29 ARG CG C -15.517 4.631 -11.685 1.00 . A A . 29 ARG CG 1 1
14 20349 1 1 29 ARG CZ C -14.096 4.333 -14.515 1.00 . A A . 29 ARG CZ 1 1
14 20350 1 1 29 ARG H H -16.180 7.388 -9.928 1.00 . A A . 29 ARG H 1 1
14 20351 1 1 29 ARG HA H -16.873 4.708 -9.516 1.00 . A A . 29 ARG HA 1 1
14 20352 1 1 29 ARG HB2 H -14.542 6.167 -10.593 1.00 . A A . 29 ARG HB2 1 1
14 20353 1 1 29 ARG HB3 H -14.213 4.540 -10.013 1.00 . A A . 29 ARG HB3 1 1
14 20354 1 1 29 ARG HD2 H -16.221 6.255 -12.869 1.00 . A A . 29 ARG HD2 1 1
14 20355 1 1 29 ARG HD3 H -14.471 6.211 -12.655 1.00 . A A . 29 ARG HD3 1 1
14 20356 1 1 29 ARG HE H -15.990 4.927 -14.716 1.00 . A A . 29 ARG HE 1 1
14 20357 1 1 29 ARG HG2 H -14.976 3.726 -11.920 1.00 . A A . 29 ARG HG2 1 1
14 20358 1 1 29 ARG HG3 H -16.566 4.405 -11.563 1.00 . A A . 29 ARG HG3 1 1
14 20359 1 1 29 ARG HH11 H -13.063 4.775 -12.836 1.00 . A A . 29 ARG HH11 1 1
14 20360 1 1 29 ARG HH12 H -12.190 3.872 -14.029 1.00 . A A . 29 ARG HH12 1 1
14 20361 1 1 29 ARG HH21 H -14.850 3.739 -16.294 1.00 . A A . 29 ARG HH21 1 1
14 20362 1 1 29 ARG HH22 H -13.207 3.284 -15.996 1.00 . A A . 29 ARG HH22 1 1
14 20363 1 1 29 ARG N N -16.561 6.736 -9.303 1.00 . A A . 29 ARG N 1 1
14 20364 1 1 29 ARG NE N -15.213 4.934 -14.119 1.00 . A A . 29 ARG NE 1 1
14 20365 1 1 29 ARG NH1 N -13.029 4.327 -13.729 1.00 . A A . 29 ARG NH1 1 1
14 20366 1 1 29 ARG NH2 N -14.047 3.736 -15.699 1.00 . A A . 29 ARG NH2 1 1
14 20367 1 1 29 ARG O O -15.348 3.834 -7.593 1.00 . A A . 29 ARG O 1 1
14 20368 1 1 30 PHE C C -15.598 5.299 -4.868 1.00 . A A . 30 PHE C 1 1
14 20369 1 1 30 PHE CA C -14.541 5.820 -5.838 1.00 . A A . 30 PHE CA 1 1
14 20370 1 1 30 PHE CB C -13.942 7.123 -5.305 1.00 . A A . 30 PHE CB 1 1
14 20371 1 1 30 PHE CD1 C -12.756 5.970 -3.418 1.00 . A A . 30 PHE CD1 1 1
14 20372 1 1 30 PHE CD2 C -13.858 8.036 -2.969 1.00 . A A . 30 PHE CD2 1 1
14 20373 1 1 30 PHE CE1 C -12.357 5.891 -2.097 1.00 . A A . 30 PHE CE1 1 1
14 20374 1 1 30 PHE CE2 C -13.461 7.964 -1.647 1.00 . A A . 30 PHE CE2 1 1
14 20375 1 1 30 PHE CG C -13.510 7.042 -3.869 1.00 . A A . 30 PHE CG 1 1
14 20376 1 1 30 PHE CZ C -12.711 6.889 -1.210 1.00 . A A . 30 PHE CZ 1 1
14 20377 1 1 30 PHE H H -15.231 6.945 -7.493 1.00 . A A . 30 PHE H 1 1
14 20378 1 1 30 PHE HA H -13.757 5.084 -5.927 1.00 . A A . 30 PHE HA 1 1
14 20379 1 1 30 PHE HB2 H -13.077 7.382 -5.896 1.00 . A A . 30 PHE HB2 1 1
14 20380 1 1 30 PHE HB3 H -14.678 7.909 -5.387 1.00 . A A . 30 PHE HB3 1 1
14 20381 1 1 30 PHE HD1 H -12.479 5.188 -4.111 1.00 . A A . 30 PHE HD1 1 1
14 20382 1 1 30 PHE HD2 H -14.446 8.876 -3.308 1.00 . A A . 30 PHE HD2 1 1
14 20383 1 1 30 PHE HE1 H -11.770 5.050 -1.759 1.00 . A A . 30 PHE HE1 1 1
14 20384 1 1 30 PHE HE2 H -13.739 8.745 -0.956 1.00 . A A . 30 PHE HE2 1 1
14 20385 1 1 30 PHE HZ H -12.399 6.830 -0.178 1.00 . A A . 30 PHE HZ 1 1
14 20386 1 1 30 PHE N N -15.110 6.030 -7.164 1.00 . A A . 30 PHE N 1 1
14 20387 1 1 30 PHE O O -15.371 4.325 -4.150 1.00 . A A . 30 PHE O 1 1
14 20388 1 1 31 PHE C C -18.189 4.086 -4.158 1.00 . A A . 31 PHE C 1 1
14 20389 1 1 31 PHE CA C -17.845 5.561 -3.971 1.00 . A A . 31 PHE CA 1 1
14 20390 1 1 31 PHE CB C -19.081 6.422 -4.238 1.00 . A A . 31 PHE CB 1 1
14 20391 1 1 31 PHE CD1 C -21.162 5.266 -3.442 1.00 . A A . 31 PHE CD1 1 1
14 20392 1 1 31 PHE CD2 C -20.231 6.989 -2.081 1.00 . A A . 31 PHE CD2 1 1
14 20393 1 1 31 PHE CE1 C -22.174 5.079 -2.520 1.00 . A A . 31 PHE CE1 1 1
14 20394 1 1 31 PHE CE2 C -21.241 6.806 -1.155 1.00 . A A . 31 PHE CE2 1 1
14 20395 1 1 31 PHE CG C -20.180 6.221 -3.234 1.00 . A A . 31 PHE CG 1 1
14 20396 1 1 31 PHE CZ C -22.214 5.851 -1.375 1.00 . A A . 31 PHE CZ 1 1
14 20397 1 1 31 PHE H H -16.874 6.725 -5.449 1.00 . A A . 31 PHE H 1 1
14 20398 1 1 31 PHE HA H -17.521 5.717 -2.954 1.00 . A A . 31 PHE HA 1 1
14 20399 1 1 31 PHE HB2 H -18.798 7.463 -4.216 1.00 . A A . 31 PHE HB2 1 1
14 20400 1 1 31 PHE HB3 H -19.474 6.181 -5.214 1.00 . A A . 31 PHE HB3 1 1
14 20401 1 1 31 PHE HD1 H -21.131 4.662 -4.338 1.00 . A A . 31 PHE HD1 1 1
14 20402 1 1 31 PHE HD2 H -19.472 7.737 -1.908 1.00 . A A . 31 PHE HD2 1 1
14 20403 1 1 31 PHE HE1 H -22.933 4.331 -2.695 1.00 . A A . 31 PHE HE1 1 1
14 20404 1 1 31 PHE HE2 H -21.270 7.411 -0.261 1.00 . A A . 31 PHE HE2 1 1
14 20405 1 1 31 PHE HZ H -23.003 5.706 -0.653 1.00 . A A . 31 PHE HZ 1 1
14 20406 1 1 31 PHE N N -16.753 5.956 -4.853 1.00 . A A . 31 PHE N 1 1
14 20407 1 1 31 PHE O O -18.714 3.440 -3.251 1.00 . A A . 31 PHE O 1 1
14 20408 1 1 32 ALA C C -16.897 1.318 -5.546 1.00 . A A . 32 ALA C 1 1
14 20409 1 1 32 ALA CA C -18.163 2.161 -5.646 1.00 . A A . 32 ALA CA 1 1
14 20410 1 1 32 ALA CB C -18.775 2.035 -7.034 1.00 . A A . 32 ALA CB 1 1
14 20411 1 1 32 ALA H H -17.470 4.125 -6.023 1.00 . A A . 32 ALA H 1 1
14 20412 1 1 32 ALA HA H -18.884 1.798 -4.928 1.00 . A A . 32 ALA HA 1 1
14 20413 1 1 32 ALA HB1 H -18.408 2.834 -7.662 1.00 . A A . 32 ALA HB1 1 1
14 20414 1 1 32 ALA HB2 H -18.499 1.084 -7.464 1.00 . A A . 32 ALA HB2 1 1
14 20415 1 1 32 ALA HB3 H -19.850 2.099 -6.960 1.00 . A A . 32 ALA HB3 1 1
14 20416 1 1 32 ALA N N -17.888 3.559 -5.340 1.00 . A A . 32 ALA N 1 1
14 20417 1 1 32 ALA O O -16.962 0.100 -5.377 1.00 . A A . 32 ALA O 1 1
14 20418 1 1 33 ASP C C -14.007 1.149 -4.121 1.00 . A A . 33 ASP C 1 1
14 20419 1 1 33 ASP CA C -14.463 1.282 -5.571 1.00 . A A . 33 ASP CA 1 1
14 20420 1 1 33 ASP CB C -13.406 2.030 -6.385 1.00 . A A . 33 ASP CB 1 1
14 20421 1 1 33 ASP CG C -12.093 1.276 -6.460 1.00 . A A . 33 ASP CG 1 1
14 20422 1 1 33 ASP H H -15.759 2.943 -5.784 1.00 . A A . 33 ASP H 1 1
14 20423 1 1 33 ASP HA H -14.592 0.294 -5.986 1.00 . A A . 33 ASP HA 1 1
14 20424 1 1 33 ASP HB2 H -13.773 2.177 -7.391 1.00 . A A . 33 ASP HB2 1 1
14 20425 1 1 33 ASP HB3 H -13.224 2.992 -5.929 1.00 . A A . 33 ASP HB3 1 1
14 20426 1 1 33 ASP N N -15.746 1.972 -5.651 1.00 . A A . 33 ASP N 1 1
14 20427 1 1 33 ASP O O -12.896 0.694 -3.848 1.00 . A A . 33 ASP O 1 1
14 20428 1 1 33 ASP OD1 O -12.009 0.305 -7.241 1.00 . A A . 33 ASP OD1 1 1
14 20429 1 1 33 ASP OD2 O -11.149 1.658 -5.738 1.00 . A A . 33 ASP OD2 1 1
14 20430 1 1 34 LYS C C -14.039 0.092 -1.401 1.00 . A A . 34 LYS C 1 1
14 20431 1 1 34 LYS CA C -14.558 1.477 -1.773 1.00 . A A . 34 LYS CA 1 1
14 20432 1 1 34 LYS CB C -15.798 1.810 -0.939 1.00 . A A . 34 LYS CB 1 1
14 20433 1 1 34 LYS CD C -17.813 0.443 -0.325 1.00 . A A . 34 LYS CD 1 1
14 20434 1 1 34 LYS CE C -18.826 -0.553 -0.869 1.00 . A A . 34 LYS CE 1 1
14 20435 1 1 34 LYS CG C -17.067 1.147 -1.445 1.00 . A A . 34 LYS CG 1 1
14 20436 1 1 34 LYS H H -15.742 1.905 -3.475 1.00 . A A . 34 LYS H 1 1
14 20437 1 1 34 LYS HA H -13.789 2.205 -1.565 1.00 . A A . 34 LYS HA 1 1
14 20438 1 1 34 LYS HB2 H -15.629 1.488 0.078 1.00 . A A . 34 LYS HB2 1 1
14 20439 1 1 34 LYS HB3 H -15.947 2.880 -0.950 1.00 . A A . 34 LYS HB3 1 1
14 20440 1 1 34 LYS HD2 H -17.103 -0.085 0.294 1.00 . A A . 34 LYS HD2 1 1
14 20441 1 1 34 LYS HD3 H -18.332 1.181 0.270 1.00 . A A . 34 LYS HD3 1 1
14 20442 1 1 34 LYS HE2 H -19.464 -0.048 -1.577 1.00 . A A . 34 LYS HE2 1 1
14 20443 1 1 34 LYS HE3 H -18.294 -1.350 -1.368 1.00 . A A . 34 LYS HE3 1 1
14 20444 1 1 34 LYS HG2 H -17.710 1.901 -1.874 1.00 . A A . 34 LYS HG2 1 1
14 20445 1 1 34 LYS HG3 H -16.806 0.421 -2.203 1.00 . A A . 34 LYS HG3 1 1
14 20446 1 1 34 LYS HZ1 H -20.525 -0.562 0.345 1.00 . A A . 34 LYS HZ1 1 1
14 20447 1 1 34 LYS HZ2 H -19.137 -1.156 1.107 1.00 . A A . 34 LYS HZ2 1 1
14 20448 1 1 34 LYS HZ3 H -19.947 -2.106 -0.035 1.00 . A A . 34 LYS HZ3 1 1
14 20449 1 1 34 LYS N N -14.871 1.551 -3.195 1.00 . A A . 34 LYS N 1 1
14 20450 1 1 34 LYS NZ N -19.668 -1.136 0.213 1.00 . A A . 34 LYS NZ 1 1
14 20451 1 1 34 LYS O O -14.296 -0.898 -2.086 1.00 . A A . 34 LYS O 1 1
14 20452 1 1 35 PRO C C -13.791 -2.190 0.735 1.00 . A A . 35 PRO C 1 1
14 20453 1 1 35 PRO CA C -12.724 -1.242 0.199 1.00 . A A . 35 PRO CA 1 1
14 20454 1 1 35 PRO CB C -11.790 -0.796 1.327 1.00 . A A . 35 PRO CB 1 1
14 20455 1 1 35 PRO CD C -12.946 1.157 0.576 1.00 . A A . 35 PRO CD 1 1
14 20456 1 1 35 PRO CG C -12.352 0.503 1.793 1.00 . A A . 35 PRO CG 1 1
14 20457 1 1 35 PRO HA H -12.151 -1.743 -0.568 1.00 . A A . 35 PRO HA 1 1
14 20458 1 1 35 PRO HB2 H -11.795 -1.535 2.116 1.00 . A A . 35 PRO HB2 1 1
14 20459 1 1 35 PRO HB3 H -10.788 -0.677 0.944 1.00 . A A . 35 PRO HB3 1 1
14 20460 1 1 35 PRO HD2 H -13.828 1.721 0.843 1.00 . A A . 35 PRO HD2 1 1
14 20461 1 1 35 PRO HD3 H -12.218 1.796 0.098 1.00 . A A . 35 PRO HD3 1 1
14 20462 1 1 35 PRO HG2 H -13.117 0.327 2.535 1.00 . A A . 35 PRO HG2 1 1
14 20463 1 1 35 PRO HG3 H -11.565 1.118 2.202 1.00 . A A . 35 PRO HG3 1 1
14 20464 1 1 35 PRO N N -13.292 0.018 -0.290 1.00 . A A . 35 PRO N 1 1
14 20465 1 1 35 PRO O O -14.213 -2.079 1.886 1.00 . A A . 35 PRO O 1 1
14 20466 1 1 36 ASP C C -14.737 -5.519 0.081 1.00 . A A . 36 ASP C 1 1
14 20467 1 1 36 ASP CA C -15.240 -4.093 0.283 1.00 . A A . 36 ASP CA 1 1
14 20468 1 1 36 ASP CB C -16.521 -3.872 -0.522 1.00 . A A . 36 ASP CB 1 1
14 20469 1 1 36 ASP CG C -17.722 -4.554 0.102 1.00 . A A . 36 ASP CG 1 1
14 20470 1 1 36 ASP H H -13.847 -3.161 -1.011 1.00 . A A . 36 ASP H 1 1
14 20471 1 1 36 ASP HA H -15.454 -3.945 1.331 1.00 . A A . 36 ASP HA 1 1
14 20472 1 1 36 ASP HB2 H -16.723 -2.812 -0.581 1.00 . A A . 36 ASP HB2 1 1
14 20473 1 1 36 ASP HB3 H -16.384 -4.264 -1.519 1.00 . A A . 36 ASP HB3 1 1
14 20474 1 1 36 ASP N N -14.222 -3.123 -0.106 1.00 . A A . 36 ASP N 1 1
14 20475 1 1 36 ASP O O -15.046 -6.413 0.868 1.00 . A A . 36 ASP O 1 1
14 20476 1 1 36 ASP OD1 O -18.115 -4.158 1.220 1.00 . A A . 36 ASP OD1 1 1
14 20477 1 1 36 ASP OD2 O -18.270 -5.482 -0.527 1.00 . A A . 36 ASP OD2 1 1
14 20478 1 1 37 GLU C C -11.898 -7.048 -1.148 1.00 . A A . 37 GLU C 1 1
14 20479 1 1 37 GLU CA C -13.418 -7.041 -1.285 1.00 . A A . 37 GLU CA 1 1
14 20480 1 1 37 GLU CB C -13.816 -7.465 -2.700 1.00 . A A . 37 GLU CB 1 1
14 20481 1 1 37 GLU CD C -12.456 -8.798 -4.360 1.00 . A A . 37 GLU CD 1 1
14 20482 1 1 37 GLU CG C -13.291 -8.836 -3.095 1.00 . A A . 37 GLU CG 1 1
14 20483 1 1 37 GLU H H -13.750 -4.970 -1.569 1.00 . A A . 37 GLU H 1 1
14 20484 1 1 37 GLU HA H -13.834 -7.743 -0.578 1.00 . A A . 37 GLU HA 1 1
14 20485 1 1 37 GLU HB2 H -14.894 -7.482 -2.769 1.00 . A A . 37 GLU HB2 1 1
14 20486 1 1 37 GLU HB3 H -13.431 -6.740 -3.401 1.00 . A A . 37 GLU HB3 1 1
14 20487 1 1 37 GLU HG2 H -12.681 -9.219 -2.291 1.00 . A A . 37 GLU HG2 1 1
14 20488 1 1 37 GLU HG3 H -14.130 -9.496 -3.254 1.00 . A A . 37 GLU HG3 1 1
14 20489 1 1 37 GLU N N -13.961 -5.723 -0.979 1.00 . A A . 37 GLU N 1 1
14 20490 1 1 37 GLU O O -11.302 -8.063 -0.789 1.00 . A A . 37 GLU O 1 1
14 20491 1 1 37 GLU OE1 O -12.617 -9.705 -5.203 1.00 . A A . 37 GLU OE1 1 1
14 20492 1 1 37 GLU OE2 O -11.642 -7.863 -4.507 1.00 . A A . 37 GLU OE2 1 1
14 20493 1 1 38 ALA C C -9.410 -5.254 0.021 1.00 . A A . 38 ALA C 1 1
14 20494 1 1 38 ALA CA C -9.829 -5.783 -1.346 1.00 . A A . 38 ALA CA 1 1
14 20495 1 1 38 ALA CB C -9.308 -4.873 -2.448 1.00 . A A . 38 ALA CB 1 1
14 20496 1 1 38 ALA H H -11.809 -5.134 -1.718 1.00 . A A . 38 ALA H 1 1
14 20497 1 1 38 ALA HA H -9.399 -6.763 -1.489 1.00 . A A . 38 ALA HA 1 1
14 20498 1 1 38 ALA HB1 H -8.371 -4.434 -2.138 1.00 . A A . 38 ALA HB1 1 1
14 20499 1 1 38 ALA HB2 H -9.156 -5.449 -3.349 1.00 . A A . 38 ALA HB2 1 1
14 20500 1 1 38 ALA HB3 H -10.027 -4.090 -2.638 1.00 . A A . 38 ALA HB3 1 1
14 20501 1 1 38 ALA N N -11.279 -5.909 -1.438 1.00 . A A . 38 ALA N 1 1
14 20502 1 1 38 ALA O O -8.266 -5.431 0.443 1.00 . A A . 38 ALA O 1 1
14 20503 1 1 39 THR C C -8.655 -3.481 2.106 1.00 . A A . 39 THR C 1 1
14 20504 1 1 39 THR CA C -10.068 -4.048 2.030 1.00 . A A . 39 THR CA 1 1
14 20505 1 1 39 THR CB C -10.244 -5.108 3.134 1.00 . A A . 39 THR CB 1 1
14 20506 1 1 39 THR CG2 C -9.296 -6.278 2.916 1.00 . A A . 39 THR CG2 1 1
14 20507 1 1 39 THR H H -11.235 -4.496 0.322 1.00 . A A . 39 THR H 1 1
14 20508 1 1 39 THR HA H -10.775 -3.251 2.210 1.00 . A A . 39 THR HA 1 1
14 20509 1 1 39 THR HB H -11.259 -5.475 3.101 1.00 . A A . 39 THR HB 1 1
14 20510 1 1 39 THR HG1 H -9.803 -3.589 4.312 1.00 . A A . 39 THR HG1 1 1
14 20511 1 1 39 THR HG21 H -9.258 -6.882 3.811 1.00 . A A . 39 THR HG21 1 1
14 20512 1 1 39 THR HG22 H -8.309 -5.904 2.691 1.00 . A A . 39 THR HG22 1 1
14 20513 1 1 39 THR HG23 H -9.651 -6.879 2.092 1.00 . A A . 39 THR HG23 1 1
14 20514 1 1 39 THR N N -10.342 -4.604 0.711 1.00 . A A . 39 THR N 1 1
14 20515 1 1 39 THR O O -7.941 -3.695 3.086 1.00 . A A . 39 THR O 1 1
14 20516 1 1 39 THR OG1 O -10.000 -4.523 4.418 1.00 . A A . 39 THR OG1 1 1
14 20517 1 1 40 LEU C C -6.826 -0.975 1.971 1.00 . A A . 40 LEU C 1 1
14 20518 1 1 40 LEU CA C -6.928 -2.158 1.014 1.00 . A A . 40 LEU CA 1 1
14 20519 1 1 40 LEU CB C -6.606 -1.705 -0.411 1.00 . A A . 40 LEU CB 1 1
14 20520 1 1 40 LEU CD1 C -6.699 0.021 -2.227 1.00 . A A . 40 LEU CD1 1 1
14 20521 1 1 40 LEU CD2 C -8.668 -0.314 -0.721 1.00 . A A . 40 LEU CD2 1 1
14 20522 1 1 40 LEU CG C -7.150 -0.335 -0.819 1.00 . A A . 40 LEU CG 1 1
14 20523 1 1 40 LEU H H -8.870 -2.622 0.314 1.00 . A A . 40 LEU H 1 1
14 20524 1 1 40 LEU HA H -6.214 -2.911 1.314 1.00 . A A . 40 LEU HA 1 1
14 20525 1 1 40 LEU HB2 H -5.532 -1.678 -0.515 1.00 . A A . 40 LEU HB2 1 1
14 20526 1 1 40 LEU HB3 H -7.013 -2.440 -1.091 1.00 . A A . 40 LEU HB3 1 1
14 20527 1 1 40 LEU HD11 H -7.103 -0.695 -2.926 1.00 . A A . 40 LEU HD11 1 1
14 20528 1 1 40 LEU HD12 H -5.620 0.002 -2.275 1.00 . A A . 40 LEU HD12 1 1
14 20529 1 1 40 LEU HD13 H -7.053 1.010 -2.479 1.00 . A A . 40 LEU HD13 1 1
14 20530 1 1 40 LEU HD21 H -8.960 -0.171 0.309 1.00 . A A . 40 LEU HD21 1 1
14 20531 1 1 40 LEU HD22 H -9.065 -1.252 -1.081 1.00 . A A . 40 LEU HD22 1 1
14 20532 1 1 40 LEU HD23 H -9.056 0.496 -1.321 1.00 . A A . 40 LEU HD23 1 1
14 20533 1 1 40 LEU HG H -6.760 0.415 -0.144 1.00 . A A . 40 LEU HG 1 1
14 20534 1 1 40 LEU N N -8.257 -2.757 1.065 1.00 . A A . 40 LEU N 1 1
14 20535 1 1 40 LEU O O -7.804 -0.604 2.621 1.00 . A A . 40 LEU O 1 1
14 20536 1 1 41 SER C C -5.593 2.068 2.177 1.00 . A A . 41 SER C 1 1
14 20537 1 1 41 SER CA C -5.408 0.755 2.931 1.00 . A A . 41 SER CA 1 1
14 20538 1 1 41 SER CB C -4.001 0.690 3.528 1.00 . A A . 41 SER CB 1 1
14 20539 1 1 41 SER H H -4.897 -0.728 1.509 1.00 . A A . 41 SER H 1 1
14 20540 1 1 41 SER HA H -6.131 0.708 3.731 1.00 . A A . 41 SER HA 1 1
14 20541 1 1 41 SER HB2 H -3.398 1.482 3.109 1.00 . A A . 41 SER HB2 1 1
14 20542 1 1 41 SER HB3 H -4.061 0.813 4.599 1.00 . A A . 41 SER HB3 1 1
14 20543 1 1 41 SER HG H -3.810 -1.246 3.752 1.00 . A A . 41 SER HG 1 1
14 20544 1 1 41 SER N N -5.638 -0.386 2.052 1.00 . A A . 41 SER N 1 1
14 20545 1 1 41 SER O O -5.655 2.104 0.948 1.00 . A A . 41 SER O 1 1
14 20546 1 1 41 SER OG O -3.383 -0.553 3.244 1.00 . A A . 41 SER OG 1 1
14 20547 1 1 42 PRO C C -4.620 4.996 1.619 1.00 . A A . 42 PRO C 1 1
14 20548 1 1 42 PRO CA C -5.864 4.511 2.355 1.00 . A A . 42 PRO CA 1 1
14 20549 1 1 42 PRO CB C -6.138 5.389 3.578 1.00 . A A . 42 PRO CB 1 1
14 20550 1 1 42 PRO CD C -5.620 3.205 4.401 1.00 . A A . 42 PRO CD 1 1
14 20551 1 1 42 PRO CG C -5.493 4.671 4.713 1.00 . A A . 42 PRO CG 1 1
14 20552 1 1 42 PRO HA H -6.712 4.545 1.687 1.00 . A A . 42 PRO HA 1 1
14 20553 1 1 42 PRO HB2 H -5.701 6.366 3.428 1.00 . A A . 42 PRO HB2 1 1
14 20554 1 1 42 PRO HB3 H -7.204 5.484 3.726 1.00 . A A . 42 PRO HB3 1 1
14 20555 1 1 42 PRO HD2 H -4.755 2.667 4.760 1.00 . A A . 42 PRO HD2 1 1
14 20556 1 1 42 PRO HD3 H -6.524 2.803 4.834 1.00 . A A . 42 PRO HD3 1 1
14 20557 1 1 42 PRO HG2 H -4.453 4.951 4.781 1.00 . A A . 42 PRO HG2 1 1
14 20558 1 1 42 PRO HG3 H -6.008 4.903 5.634 1.00 . A A . 42 PRO HG3 1 1
14 20559 1 1 42 PRO N N -5.685 3.174 2.930 1.00 . A A . 42 PRO N 1 1
14 20560 1 1 42 PRO O O -4.531 6.162 1.236 1.00 . A A . 42 PRO O 1 1
14 20561 1 1 43 GLU C C -2.714 5.114 -0.601 1.00 . A A . 43 GLU C 1 1
14 20562 1 1 43 GLU CA C -2.424 4.433 0.734 1.00 . A A . 43 GLU CA 1 1
14 20563 1 1 43 GLU CB C -1.581 3.177 0.506 1.00 . A A . 43 GLU CB 1 1
14 20564 1 1 43 GLU CD C -1.444 1.012 -0.790 1.00 . A A . 43 GLU CD 1 1
14 20565 1 1 43 GLU CG C -1.898 2.459 -0.796 1.00 . A A . 43 GLU CG 1 1
14 20566 1 1 43 GLU H H -3.793 3.181 1.753 1.00 . A A . 43 GLU H 1 1
14 20567 1 1 43 GLU HA H -1.872 5.117 1.360 1.00 . A A . 43 GLU HA 1 1
14 20568 1 1 43 GLU HB2 H -0.538 3.455 0.495 1.00 . A A . 43 GLU HB2 1 1
14 20569 1 1 43 GLU HB3 H -1.753 2.490 1.321 1.00 . A A . 43 GLU HB3 1 1
14 20570 1 1 43 GLU HG2 H -2.965 2.485 -0.956 1.00 . A A . 43 GLU HG2 1 1
14 20571 1 1 43 GLU HG3 H -1.401 2.974 -1.606 1.00 . A A . 43 GLU HG3 1 1
14 20572 1 1 43 GLU N N -3.663 4.095 1.424 1.00 . A A . 43 GLU N 1 1
14 20573 1 1 43 GLU O O -1.945 5.959 -1.058 1.00 . A A . 43 GLU O 1 1
14 20574 1 1 43 GLU OE1 O -2.177 0.159 -1.333 1.00 . A A . 43 GLU OE1 1 1
14 20575 1 1 43 GLU OE2 O -0.358 0.733 -0.241 1.00 . A A . 43 GLU OE2 1 1
14 20576 1 1 44 MET C C -5.067 6.564 -2.301 1.00 . A A . 44 MET C 1 1
14 20577 1 1 44 MET CA C -4.220 5.312 -2.503 1.00 . A A . 44 MET CA 1 1
14 20578 1 1 44 MET CB C -4.995 4.285 -3.330 1.00 . A A . 44 MET CB 1 1
14 20579 1 1 44 MET CE C -8.040 3.610 -5.102 1.00 . A A . 44 MET CE 1 1
14 20580 1 1 44 MET CG C -5.625 4.866 -4.585 1.00 . A A . 44 MET CG 1 1
14 20581 1 1 44 MET H H -4.401 4.059 -0.806 1.00 . A A . 44 MET H 1 1
14 20582 1 1 44 MET HA H -3.319 5.583 -3.033 1.00 . A A . 44 MET HA 1 1
14 20583 1 1 44 MET HB2 H -4.321 3.495 -3.624 1.00 . A A . 44 MET HB2 1 1
14 20584 1 1 44 MET HB3 H -5.782 3.867 -2.719 1.00 . A A . 44 MET HB3 1 1
14 20585 1 1 44 MET HE1 H -9.104 3.706 -5.261 1.00 . A A . 44 MET HE1 1 1
14 20586 1 1 44 MET HE2 H -7.552 3.409 -6.044 1.00 . A A . 44 MET HE2 1 1
14 20587 1 1 44 MET HE3 H -7.851 2.797 -4.416 1.00 . A A . 44 MET HE3 1 1
14 20588 1 1 44 MET HG2 H -5.153 5.812 -4.804 1.00 . A A . 44 MET HG2 1 1
14 20589 1 1 44 MET HG3 H -5.455 4.184 -5.405 1.00 . A A . 44 MET HG3 1 1
14 20590 1 1 44 MET N N -3.828 4.738 -1.221 1.00 . A A . 44 MET N 1 1
14 20591 1 1 44 MET O O -5.110 7.443 -3.162 1.00 . A A . 44 MET O 1 1
14 20592 1 1 44 MET SD S -7.399 5.134 -4.412 1.00 . A A . 44 MET SD 1 1
14 20593 1 1 45 LYS C C -5.755 8.946 -0.312 1.00 . A A . 45 LYS C 1 1
14 20594 1 1 45 LYS CA C -6.588 7.784 -0.843 1.00 . A A . 45 LYS CA 1 1
14 20595 1 1 45 LYS CB C -7.649 7.391 0.187 1.00 . A A . 45 LYS CB 1 1
14 20596 1 1 45 LYS CD C -9.884 6.245 0.157 1.00 . A A . 45 LYS CD 1 1
14 20597 1 1 45 LYS CE C -10.118 6.290 1.660 1.00 . A A . 45 LYS CE 1 1
14 20598 1 1 45 LYS CG C -8.406 6.124 -0.173 1.00 . A A . 45 LYS CG 1 1
14 20599 1 1 45 LYS H H -5.667 5.907 -0.511 1.00 . A A . 45 LYS H 1 1
14 20600 1 1 45 LYS HA H -7.079 8.094 -1.753 1.00 . A A . 45 LYS HA 1 1
14 20601 1 1 45 LYS HB2 H -7.168 7.239 1.142 1.00 . A A . 45 LYS HB2 1 1
14 20602 1 1 45 LYS HB3 H -8.362 8.198 0.277 1.00 . A A . 45 LYS HB3 1 1
14 20603 1 1 45 LYS HD2 H -10.270 7.153 -0.283 1.00 . A A . 45 LYS HD2 1 1
14 20604 1 1 45 LYS HD3 H -10.407 5.393 -0.254 1.00 . A A . 45 LYS HD3 1 1
14 20605 1 1 45 LYS HE2 H -10.794 5.494 1.930 1.00 . A A . 45 LYS HE2 1 1
14 20606 1 1 45 LYS HE3 H -9.173 6.147 2.162 1.00 . A A . 45 LYS HE3 1 1
14 20607 1 1 45 LYS HG2 H -8.299 5.940 -1.231 1.00 . A A . 45 LYS HG2 1 1
14 20608 1 1 45 LYS HG3 H -7.989 5.296 0.383 1.00 . A A . 45 LYS HG3 1 1
14 20609 1 1 45 LYS HZ1 H -10.744 7.636 3.129 1.00 . A A . 45 LYS HZ1 1 1
14 20610 1 1 45 LYS HZ2 H -11.668 7.690 1.713 1.00 . A A . 45 LYS HZ2 1 1
14 20611 1 1 45 LYS HZ3 H -10.122 8.378 1.742 1.00 . A A . 45 LYS HZ3 1 1
14 20612 1 1 45 LYS N N -5.741 6.639 -1.159 1.00 . A A . 45 LYS N 1 1
14 20613 1 1 45 LYS NZ N -10.704 7.590 2.091 1.00 . A A . 45 LYS NZ 1 1
14 20614 1 1 45 LYS O O -6.189 10.097 -0.344 1.00 . A A . 45 LYS O 1 1
14 20615 1 1 46 GLU C C -2.895 10.352 -0.410 1.00 . A A . 46 GLU C 1 1
14 20616 1 1 46 GLU CA C -3.664 9.657 0.711 1.00 . A A . 46 GLU CA 1 1
14 20617 1 1 46 GLU CB C -2.683 9.035 1.707 1.00 . A A . 46 GLU CB 1 1
14 20618 1 1 46 GLU CD C -2.691 9.454 4.198 1.00 . A A . 46 GLU CD 1 1
14 20619 1 1 46 GLU CG C -3.313 8.689 3.046 1.00 . A A . 46 GLU CG 1 1
14 20620 1 1 46 GLU H H -4.267 7.700 0.172 1.00 . A A . 46 GLU H 1 1
14 20621 1 1 46 GLU HA H -4.268 10.389 1.224 1.00 . A A . 46 GLU HA 1 1
14 20622 1 1 46 GLU HB2 H -2.278 8.130 1.279 1.00 . A A . 46 GLU HB2 1 1
14 20623 1 1 46 GLU HB3 H -1.877 9.732 1.882 1.00 . A A . 46 GLU HB3 1 1
14 20624 1 1 46 GLU HG2 H -4.366 8.924 3.006 1.00 . A A . 46 GLU HG2 1 1
14 20625 1 1 46 GLU HG3 H -3.188 7.632 3.226 1.00 . A A . 46 GLU HG3 1 1
14 20626 1 1 46 GLU N N -4.557 8.637 0.174 1.00 . A A . 46 GLU N 1 1
14 20627 1 1 46 GLU O O -2.619 11.549 -0.338 1.00 . A A . 46 GLU O 1 1
14 20628 1 1 46 GLU OE1 O -3.432 10.171 4.903 1.00 . A A . 46 GLU OE1 1 1
14 20629 1 1 46 GLU OE2 O -1.463 9.336 4.395 1.00 . A A . 46 GLU OE2 1 1
14 20630 1 1 47 HIS C C -2.765 10.785 -3.582 1.00 . A A . 47 HIS C 1 1
14 20631 1 1 47 HIS CA C -1.817 10.132 -2.581 1.00 . A A . 47 HIS CA 1 1
14 20632 1 1 47 HIS CB C -1.012 9.028 -3.268 1.00 . A A . 47 HIS CB 1 1
14 20633 1 1 47 HIS CD2 C 0.324 10.568 -4.870 1.00 . A A . 47 HIS CD2 1 1
14 20634 1 1 47 HIS CE1 C 2.287 9.613 -4.670 1.00 . A A . 47 HIS CE1 1 1
14 20635 1 1 47 HIS CG C 0.187 9.533 -4.009 1.00 . A A . 47 HIS CG 1 1
14 20636 1 1 47 HIS H H -2.802 8.643 -1.444 1.00 . A A . 47 HIS H 1 1
14 20637 1 1 47 HIS HA H -1.136 10.882 -2.208 1.00 . A A . 47 HIS HA 1 1
14 20638 1 1 47 HIS HB2 H -0.670 8.325 -2.523 1.00 . A A . 47 HIS HB2 1 1
14 20639 1 1 47 HIS HB3 H -1.648 8.515 -3.974 1.00 . A A . 47 HIS HB3 1 1
14 20640 1 1 47 HIS HD1 H 1.661 8.178 -3.353 1.00 . A A . 47 HIS HD1 1 1
14 20641 1 1 47 HIS HD2 H -0.455 11.247 -5.188 1.00 . A A . 47 HIS HD2 1 1
14 20642 1 1 47 HIS HE1 H 3.336 9.385 -4.787 1.00 . A A . 47 HIS HE1 1 1
14 20643 1 1 47 HIS N N -2.553 9.591 -1.445 1.00 . A A . 47 HIS N 1 1
14 20644 1 1 47 HIS ND1 N 1.434 8.954 -3.905 1.00 . A A . 47 HIS ND1 1 1
14 20645 1 1 47 HIS NE2 N 1.639 10.596 -5.266 1.00 . A A . 47 HIS NE2 1 1
14 20646 1 1 47 HIS O O -2.505 11.883 -4.074 1.00 . A A . 47 HIS O 1 1
14 20647 1 1 48 TYR C C -5.318 12.008 -4.422 1.00 . A A . 48 TYR C 1 1
14 20648 1 1 48 TYR CA C -4.850 10.613 -4.825 1.00 . A A . 48 TYR CA 1 1
14 20649 1 1 48 TYR CB C -6.048 9.665 -4.908 1.00 . A A . 48 TYR CB 1 1
14 20650 1 1 48 TYR CD1 C -4.559 8.064 -6.171 1.00 . A A . 48 TYR CD1 1 1
14 20651 1 1 48 TYR CD2 C -6.919 7.854 -6.437 1.00 . A A . 48 TYR CD2 1 1
14 20652 1 1 48 TYR CE1 C -4.363 7.006 -7.038 1.00 . A A . 48 TYR CE1 1 1
14 20653 1 1 48 TYR CE2 C -6.732 6.795 -7.303 1.00 . A A . 48 TYR CE2 1 1
14 20654 1 1 48 TYR CG C -5.838 8.506 -5.856 1.00 . A A . 48 TYR CG 1 1
14 20655 1 1 48 TYR CZ C -5.452 6.374 -7.601 1.00 . A A . 48 TYR CZ 1 1
14 20656 1 1 48 TYR H H -4.017 9.231 -3.455 1.00 . A A . 48 TYR H 1 1
14 20657 1 1 48 TYR HA H -4.380 10.670 -5.796 1.00 . A A . 48 TYR HA 1 1
14 20658 1 1 48 TYR HB2 H -6.246 9.260 -3.928 1.00 . A A . 48 TYR HB2 1 1
14 20659 1 1 48 TYR HB3 H -6.913 10.218 -5.245 1.00 . A A . 48 TYR HB3 1 1
14 20660 1 1 48 TYR HD1 H -3.708 8.561 -5.729 1.00 . A A . 48 TYR HD1 1 1
14 20661 1 1 48 TYR HD2 H -7.920 8.187 -6.202 1.00 . A A . 48 TYR HD2 1 1
14 20662 1 1 48 TYR HE1 H -3.361 6.676 -7.271 1.00 . A A . 48 TYR HE1 1 1
14 20663 1 1 48 TYR HE2 H -7.585 6.300 -7.745 1.00 . A A . 48 TYR HE2 1 1
14 20664 1 1 48 TYR HH H -6.114 4.973 -8.738 1.00 . A A . 48 TYR HH 1 1
14 20665 1 1 48 TYR N N -3.865 10.101 -3.880 1.00 . A A . 48 TYR N 1 1
14 20666 1 1 48 TYR O O -5.787 12.782 -5.256 1.00 . A A . 48 TYR O 1 1
14 20667 1 1 48 TYR OH O -5.262 5.320 -8.464 1.00 . A A . 48 TYR OH 1 1
14 20668 1 1 49 GLU C C -4.754 14.739 -3.236 1.00 . A A . 49 GLU C 1 1
14 20669 1 1 49 GLU CA C -5.595 13.623 -2.623 1.00 . A A . 49 GLU CA 1 1
14 20670 1 1 49 GLU CB C -5.472 13.656 -1.098 1.00 . A A . 49 GLU CB 1 1
14 20671 1 1 49 GLU CD C -6.664 13.718 1.128 1.00 . A A . 49 GLU CD 1 1
14 20672 1 1 49 GLU CG C -6.808 13.752 -0.381 1.00 . A A . 49 GLU CG 1 1
14 20673 1 1 49 GLU H H -4.804 11.662 -2.520 1.00 . A A . 49 GLU H 1 1
14 20674 1 1 49 GLU HA H -6.628 13.777 -2.894 1.00 . A A . 49 GLU HA 1 1
14 20675 1 1 49 GLU HB2 H -4.974 12.755 -0.770 1.00 . A A . 49 GLU HB2 1 1
14 20676 1 1 49 GLU HB3 H -4.874 14.510 -0.816 1.00 . A A . 49 GLU HB3 1 1
14 20677 1 1 49 GLU HG2 H -7.286 14.678 -0.661 1.00 . A A . 49 GLU HG2 1 1
14 20678 1 1 49 GLU HG3 H -7.427 12.922 -0.688 1.00 . A A . 49 GLU HG3 1 1
14 20679 1 1 49 GLU N N -5.185 12.322 -3.137 1.00 . A A . 49 GLU N 1 1
14 20680 1 1 49 GLU O O -5.126 15.912 -3.186 1.00 . A A . 49 GLU O 1 1
14 20681 1 1 49 GLU OE1 O -6.430 12.621 1.677 1.00 . A A . 49 GLU OE1 1 1
14 20682 1 1 49 GLU OE2 O -6.786 14.788 1.760 1.00 . A A . 49 GLU OE2 1 1
14 20683 1 1 50 LYS C C -3.147 15.621 -5.873 1.00 . A A . 50 LYS C 1 1
14 20684 1 1 50 LYS CA C -2.721 15.333 -4.437 1.00 . A A . 50 LYS CA 1 1
14 20685 1 1 50 LYS CB C -1.282 14.815 -4.414 1.00 . A A . 50 LYS CB 1 1
14 20686 1 1 50 LYS CD C 1.040 15.224 -3.546 1.00 . A A . 50 LYS CD 1 1
14 20687 1 1 50 LYS CE C 1.530 15.817 -2.234 1.00 . A A . 50 LYS CE 1 1
14 20688 1 1 50 LYS CG C -0.265 15.862 -3.993 1.00 . A A . 50 LYS CG 1 1
14 20689 1 1 50 LYS H H -3.374 13.416 -3.820 1.00 . A A . 50 LYS H 1 1
14 20690 1 1 50 LYS HA H -2.774 16.249 -3.868 1.00 . A A . 50 LYS HA 1 1
14 20691 1 1 50 LYS HB2 H -1.221 13.986 -3.725 1.00 . A A . 50 LYS HB2 1 1
14 20692 1 1 50 LYS HB3 H -1.021 14.469 -5.404 1.00 . A A . 50 LYS HB3 1 1
14 20693 1 1 50 LYS HD2 H 0.885 14.163 -3.412 1.00 . A A . 50 LYS HD2 1 1
14 20694 1 1 50 LYS HD3 H 1.789 15.386 -4.307 1.00 . A A . 50 LYS HD3 1 1
14 20695 1 1 50 LYS HE2 H 0.674 16.087 -1.634 1.00 . A A . 50 LYS HE2 1 1
14 20696 1 1 50 LYS HE3 H 2.115 15.073 -1.714 1.00 . A A . 50 LYS HE3 1 1
14 20697 1 1 50 LYS HG2 H -0.065 16.514 -4.830 1.00 . A A . 50 LYS HG2 1 1
14 20698 1 1 50 LYS HG3 H -0.673 16.438 -3.174 1.00 . A A . 50 LYS HG3 1 1
14 20699 1 1 50 LYS HZ1 H 2.923 17.237 -1.598 1.00 . A A . 50 LYS HZ1 1 1
14 20700 1 1 50 LYS HZ2 H 1.766 17.847 -2.670 1.00 . A A . 50 LYS HZ2 1 1
14 20701 1 1 50 LYS HZ3 H 3.022 16.872 -3.247 1.00 . A A . 50 LYS HZ3 1 1
14 20702 1 1 50 LYS N N -3.617 14.366 -3.813 1.00 . A A . 50 LYS N 1 1
14 20703 1 1 50 LYS NZ N 2.369 17.028 -2.453 1.00 . A A . 50 LYS NZ 1 1
14 20704 1 1 50 LYS O O -2.807 16.663 -6.435 1.00 . A A . 50 LYS O 1 1
14 20705 1 1 51 PHE C C -5.618 15.718 -7.881 1.00 . A A . 51 PHE C 1 1
14 20706 1 1 51 PHE CA C -4.366 14.847 -7.832 1.00 . A A . 51 PHE CA 1 1
14 20707 1 1 51 PHE CB C -4.658 13.479 -8.451 1.00 . A A . 51 PHE CB 1 1
14 20708 1 1 51 PHE CD1 C -4.141 13.781 -10.888 1.00 . A A . 51 PHE CD1 1 1
14 20709 1 1 51 PHE CD2 C -2.761 12.315 -9.610 1.00 . A A . 51 PHE CD2 1 1
14 20710 1 1 51 PHE CE1 C -3.388 13.514 -12.015 1.00 . A A . 51 PHE CE1 1 1
14 20711 1 1 51 PHE CE2 C -2.004 12.044 -10.734 1.00 . A A . 51 PHE CE2 1 1
14 20712 1 1 51 PHE CG C -3.837 13.186 -9.674 1.00 . A A . 51 PHE CG 1 1
14 20713 1 1 51 PHE CZ C -2.318 12.644 -11.938 1.00 . A A . 51 PHE CZ 1 1
14 20714 1 1 51 PHE H H -4.131 13.883 -5.962 1.00 . A A . 51 PHE H 1 1
14 20715 1 1 51 PHE HA H -3.584 15.329 -8.399 1.00 . A A . 51 PHE HA 1 1
14 20716 1 1 51 PHE HB2 H -4.451 12.710 -7.721 1.00 . A A . 51 PHE HB2 1 1
14 20717 1 1 51 PHE HB3 H -5.700 13.433 -8.730 1.00 . A A . 51 PHE HB3 1 1
14 20718 1 1 51 PHE HD1 H -4.979 14.462 -10.949 1.00 . A A . 51 PHE HD1 1 1
14 20719 1 1 51 PHE HD2 H -2.515 11.844 -8.670 1.00 . A A . 51 PHE HD2 1 1
14 20720 1 1 51 PHE HE1 H -3.636 13.984 -12.955 1.00 . A A . 51 PHE HE1 1 1
14 20721 1 1 51 PHE HE2 H -1.168 11.363 -10.672 1.00 . A A . 51 PHE HE2 1 1
14 20722 1 1 51 PHE HZ H -1.727 12.434 -12.818 1.00 . A A . 51 PHE HZ 1 1
14 20723 1 1 51 PHE N N -3.893 14.693 -6.462 1.00 . A A . 51 PHE N 1 1
14 20724 1 1 51 PHE O O -5.840 16.449 -8.846 1.00 . A A . 51 PHE O 1 1
14 20725 1 1 52 GLU C C -7.357 17.902 -6.650 1.00 . A A . 52 GLU C 1 1
14 20726 1 1 52 GLU CA C -7.662 16.411 -6.758 1.00 . A A . 52 GLU CA 1 1
14 20727 1 1 52 GLU CB C -8.503 15.963 -5.560 1.00 . A A . 52 GLU CB 1 1
14 20728 1 1 52 GLU CD C -8.697 15.955 -3.042 1.00 . A A . 52 GLU CD 1 1
14 20729 1 1 52 GLU CG C -7.765 16.047 -4.234 1.00 . A A . 52 GLU CG 1 1
14 20730 1 1 52 GLU H H -6.200 15.031 -6.095 1.00 . A A . 52 GLU H 1 1
14 20731 1 1 52 GLU HA H -8.222 16.236 -7.664 1.00 . A A . 52 GLU HA 1 1
14 20732 1 1 52 GLU HB2 H -9.383 16.587 -5.500 1.00 . A A . 52 GLU HB2 1 1
14 20733 1 1 52 GLU HB3 H -8.809 14.939 -5.714 1.00 . A A . 52 GLU HB3 1 1
14 20734 1 1 52 GLU HG2 H -7.055 15.236 -4.180 1.00 . A A . 52 GLU HG2 1 1
14 20735 1 1 52 GLU HG3 H -7.238 16.989 -4.189 1.00 . A A . 52 GLU HG3 1 1
14 20736 1 1 52 GLU N N -6.432 15.632 -6.834 1.00 . A A . 52 GLU N 1 1
14 20737 1 1 52 GLU O O -8.122 18.741 -7.126 1.00 . A A . 52 GLU O 1 1
14 20738 1 1 52 GLU OE1 O -8.510 16.732 -2.082 1.00 . A A . 52 GLU OE1 1 1
14 20739 1 1 52 GLU OE2 O -9.613 15.107 -3.068 1.00 . A A . 52 GLU OE2 1 1
14 20740 1 1 53 LYS C C -5.083 20.120 -7.082 1.00 . A A . 53 LYS C 1 1
14 20741 1 1 53 LYS CA C -5.823 19.614 -5.848 1.00 . A A . 53 LYS CA 1 1
14 20742 1 1 53 LYS CB C -4.931 19.756 -4.612 1.00 . A A . 53 LYS CB 1 1
14 20743 1 1 53 LYS CD C -4.582 20.791 -2.350 1.00 . A A . 53 LYS CD 1 1
14 20744 1 1 53 LYS CE C -5.220 20.326 -1.050 1.00 . A A . 53 LYS CE 1 1
14 20745 1 1 53 LYS CG C -5.532 20.629 -3.525 1.00 . A A . 53 LYS CG 1 1
14 20746 1 1 53 LYS H H -5.664 17.512 -5.661 1.00 . A A . 53 LYS H 1 1
14 20747 1 1 53 LYS HA H -6.714 20.208 -5.708 1.00 . A A . 53 LYS HA 1 1
14 20748 1 1 53 LYS HB2 H -4.752 18.774 -4.198 1.00 . A A . 53 LYS HB2 1 1
14 20749 1 1 53 LYS HB3 H -3.988 20.189 -4.912 1.00 . A A . 53 LYS HB3 1 1
14 20750 1 1 53 LYS HD2 H -3.695 20.203 -2.533 1.00 . A A . 53 LYS HD2 1 1
14 20751 1 1 53 LYS HD3 H -4.313 21.833 -2.257 1.00 . A A . 53 LYS HD3 1 1
14 20752 1 1 53 LYS HE2 H -5.625 19.337 -1.196 1.00 . A A . 53 LYS HE2 1 1
14 20753 1 1 53 LYS HE3 H -4.460 20.294 -0.283 1.00 . A A . 53 LYS HE3 1 1
14 20754 1 1 53 LYS HG2 H -5.747 21.604 -3.937 1.00 . A A . 53 LYS HG2 1 1
14 20755 1 1 53 LYS HG3 H -6.448 20.174 -3.176 1.00 . A A . 53 LYS HG3 1 1
14 20756 1 1 53 LYS HZ1 H -7.197 20.703 -0.494 1.00 . A A . 53 LYS HZ1 1 1
14 20757 1 1 53 LYS HZ2 H -6.463 21.982 -1.321 1.00 . A A . 53 LYS HZ2 1 1
14 20758 1 1 53 LYS HZ3 H -6.065 21.682 0.296 1.00 . A A . 53 LYS HZ3 1 1
14 20759 1 1 53 LYS N N -6.233 18.225 -6.019 1.00 . A A . 53 LYS N 1 1
14 20760 1 1 53 LYS NZ N -6.313 21.237 -0.611 1.00 . A A . 53 LYS NZ 1 1
14 20761 1 1 53 LYS O O -5.050 21.321 -7.349 1.00 . A A . 53 LYS O 1 1
14 20762 1 1 54 MET C C -4.679 19.567 -10.254 1.00 . A A . 54 MET C 1 1
14 20763 1 1 54 MET CA C -3.756 19.548 -9.040 1.00 . A A . 54 MET CA 1 1
14 20764 1 1 54 MET CB C -2.610 18.561 -9.271 1.00 . A A . 54 MET CB 1 1
14 20765 1 1 54 MET CE C 1.385 19.547 -8.686 1.00 . A A . 54 MET CE 1 1
14 20766 1 1 54 MET CG C -1.258 19.231 -9.457 1.00 . A A . 54 MET CG 1 1
14 20767 1 1 54 MET H H -4.554 18.253 -7.568 1.00 . A A . 54 MET H 1 1
14 20768 1 1 54 MET HA H -3.344 20.537 -8.900 1.00 . A A . 54 MET HA 1 1
14 20769 1 1 54 MET HB2 H -2.545 17.898 -8.422 1.00 . A A . 54 MET HB2 1 1
14 20770 1 1 54 MET HB3 H -2.823 17.980 -10.156 1.00 . A A . 54 MET HB3 1 1
14 20771 1 1 54 MET HE1 H 1.089 20.378 -9.309 1.00 . A A . 54 MET HE1 1 1
14 20772 1 1 54 MET HE2 H 1.559 19.895 -7.679 1.00 . A A . 54 MET HE2 1 1
14 20773 1 1 54 MET HE3 H 2.291 19.108 -9.078 1.00 . A A . 54 MET HE3 1 1
14 20774 1 1 54 MET HG2 H -1.052 19.311 -10.514 1.00 . A A . 54 MET HG2 1 1
14 20775 1 1 54 MET HG3 H -1.301 20.220 -9.025 1.00 . A A . 54 MET HG3 1 1
14 20776 1 1 54 MET N N -4.492 19.195 -7.832 1.00 . A A . 54 MET N 1 1
14 20777 1 1 54 MET O O -4.381 20.208 -11.262 1.00 . A A . 54 MET O 1 1
14 20778 1 1 54 MET SD S 0.084 18.316 -8.675 1.00 . A A . 54 MET SD 1 1
14 20779 1 1 55 ILE C C -7.687 20.012 -11.229 1.00 . A A . 55 ILE C 1 1
14 20780 1 1 55 ILE CA C -6.765 18.797 -11.241 1.00 . A A . 55 ILE CA 1 1
14 20781 1 1 55 ILE CB C -7.619 17.518 -11.162 1.00 . A A . 55 ILE CB 1 1
14 20782 1 1 55 ILE CD1 C -9.455 16.212 -12.348 1.00 . A A . 55 ILE CD1 1 1
14 20783 1 1 55 ILE CG1 C -8.565 17.435 -12.363 1.00 . A A . 55 ILE CG1 1 1
14 20784 1 1 55 ILE CG2 C -8.405 17.484 -9.860 1.00 . A A . 55 ILE CG2 1 1
14 20785 1 1 55 ILE H H -5.980 18.370 -9.322 1.00 . A A . 55 ILE H 1 1
14 20786 1 1 55 ILE HA H -6.217 18.783 -12.172 1.00 . A A . 55 ILE HA 1 1
14 20787 1 1 55 ILE HB H -6.956 16.667 -11.176 1.00 . A A . 55 ILE HB 1 1
14 20788 1 1 55 ILE HD11 H -8.848 15.323 -12.435 1.00 . A A . 55 ILE HD11 1 1
14 20789 1 1 55 ILE HD12 H -10.009 16.181 -11.422 1.00 . A A . 55 ILE HD12 1 1
14 20790 1 1 55 ILE HD13 H -10.145 16.259 -13.178 1.00 . A A . 55 ILE HD13 1 1
14 20791 1 1 55 ILE HG12 H -9.199 18.307 -12.374 1.00 . A A . 55 ILE HG12 1 1
14 20792 1 1 55 ILE HG13 H -7.979 17.409 -13.271 1.00 . A A . 55 ILE HG13 1 1
14 20793 1 1 55 ILE HG21 H -7.743 17.705 -9.035 1.00 . A A . 55 ILE HG21 1 1
14 20794 1 1 55 ILE HG22 H -9.192 18.222 -9.896 1.00 . A A . 55 ILE HG22 1 1
14 20795 1 1 55 ILE HG23 H -8.835 16.504 -9.723 1.00 . A A . 55 ILE HG23 1 1
14 20796 1 1 55 ILE N N -5.799 18.860 -10.151 1.00 . A A . 55 ILE N 1 1
14 20797 1 1 55 ILE O O -7.974 20.594 -12.275 1.00 . A A . 55 ILE O 1 1
14 20798 1 1 56 GLN C C -8.244 22.840 -9.896 1.00 . A A . 56 GLN C 1 1
14 20799 1 1 56 GLN CA C -9.034 21.535 -9.893 1.00 . A A . 56 GLN CA 1 1
14 20800 1 1 56 GLN CB C -9.843 21.418 -8.600 1.00 . A A . 56 GLN CB 1 1
14 20801 1 1 56 GLN CD C -11.861 20.422 -7.451 1.00 . A A . 56 GLN CD 1 1
14 20802 1 1 56 GLN CG C -11.156 20.671 -8.770 1.00 . A A . 56 GLN CG 1 1
14 20803 1 1 56 GLN H H -7.881 19.884 -9.244 1.00 . A A . 56 GLN H 1 1
14 20804 1 1 56 GLN HA H -9.713 21.538 -10.732 1.00 . A A . 56 GLN HA 1 1
14 20805 1 1 56 GLN HB2 H -9.249 20.897 -7.864 1.00 . A A . 56 GLN HB2 1 1
14 20806 1 1 56 GLN HB3 H -10.063 22.410 -8.236 1.00 . A A . 56 GLN HB3 1 1
14 20807 1 1 56 GLN HE21 H -13.272 19.370 -8.375 1.00 . A A . 56 GLN HE21 1 1
14 20808 1 1 56 GLN HE22 H -13.449 19.523 -6.664 1.00 . A A . 56 GLN HE22 1 1
14 20809 1 1 56 GLN HG2 H -11.808 21.253 -9.404 1.00 . A A . 56 GLN HG2 1 1
14 20810 1 1 56 GLN HG3 H -10.955 19.719 -9.239 1.00 . A A . 56 GLN HG3 1 1
14 20811 1 1 56 GLN N N -8.145 20.388 -10.040 1.00 . A A . 56 GLN N 1 1
14 20812 1 1 56 GLN NE2 N -12.974 19.699 -7.501 1.00 . A A . 56 GLN NE2 1 1
14 20813 1 1 56 GLN O O -8.818 23.923 -9.997 1.00 . A A . 56 GLN O 1 1
14 20814 1 1 56 GLN OE1 O -11.410 20.875 -6.398 1.00 . A A . 56 GLN OE1 1 1
14 20815 1 1 57 GLU C C -5.990 24.541 -11.154 1.00 . A A . 57 GLU C 1 1
14 20816 1 1 57 GLU CA C -6.056 23.899 -9.771 1.00 . A A . 57 GLU CA 1 1
14 20817 1 1 57 GLU CB C -4.649 23.514 -9.308 1.00 . A A . 57 GLU CB 1 1
14 20818 1 1 57 GLU CD C -3.661 25.423 -7.981 1.00 . A A . 57 GLU CD 1 1
14 20819 1 1 57 GLU CG C -4.296 24.047 -7.929 1.00 . A A . 57 GLU CG 1 1
14 20820 1 1 57 GLU H H -6.525 21.835 -9.706 1.00 . A A . 57 GLU H 1 1
14 20821 1 1 57 GLU HA H -6.472 24.612 -9.076 1.00 . A A . 57 GLU HA 1 1
14 20822 1 1 57 GLU HB2 H -4.572 22.437 -9.286 1.00 . A A . 57 GLU HB2 1 1
14 20823 1 1 57 GLU HB3 H -3.932 23.903 -10.015 1.00 . A A . 57 GLU HB3 1 1
14 20824 1 1 57 GLU HG2 H -5.197 24.106 -7.338 1.00 . A A . 57 GLU HG2 1 1
14 20825 1 1 57 GLU HG3 H -3.603 23.364 -7.460 1.00 . A A . 57 GLU HG3 1 1
14 20826 1 1 57 GLU N N -6.924 22.727 -9.783 1.00 . A A . 57 GLU N 1 1
14 20827 1 1 57 GLU O O -6.112 25.758 -11.292 1.00 . A A . 57 GLU O 1 1
14 20828 1 1 57 GLU OE1 O -4.402 26.411 -8.170 1.00 . A A . 57 GLU OE1 1 1
14 20829 1 1 57 GLU OE2 O -2.425 25.513 -7.833 1.00 . A A . 57 GLU OE2 1 1
14 20830 1 1 58 HIS C C -5.275 23.084 -14.494 1.00 . A A . 58 HIS C 1 1
14 20831 1 1 58 HIS CA C -5.712 24.199 -13.549 1.00 . A A . 58 HIS CA 1 1
14 20832 1 1 58 HIS CB C -4.736 25.372 -13.639 1.00 . A A . 58 HIS CB 1 1
14 20833 1 1 58 HIS CD2 C -2.764 24.065 -12.576 1.00 . A A . 58 HIS CD2 1 1
14 20834 1 1 58 HIS CE1 C -1.789 25.736 -11.547 1.00 . A A . 58 HIS CE1 1 1
14 20835 1 1 58 HIS CG C -3.490 25.178 -12.830 1.00 . A A . 58 HIS CG 1 1
14 20836 1 1 58 HIS H H -5.705 22.753 -12.002 1.00 . A A . 58 HIS H 1 1
14 20837 1 1 58 HIS HA H -6.695 24.536 -13.840 1.00 . A A . 58 HIS HA 1 1
14 20838 1 1 58 HIS HB2 H -4.444 25.511 -14.669 1.00 . A A . 58 HIS HB2 1 1
14 20839 1 1 58 HIS HB3 H -5.226 26.268 -13.285 1.00 . A A . 58 HIS HB3 1 1
14 20840 1 1 58 HIS HD1 H -3.139 27.145 -12.162 1.00 . A A . 58 HIS HD1 1 1
14 20841 1 1 58 HIS HD2 H -2.973 23.066 -12.935 1.00 . A A . 58 HIS HD2 1 1
14 20842 1 1 58 HIS HE1 H -1.098 26.313 -10.950 1.00 . A A . 58 HIS HE1 1 1
14 20843 1 1 58 HIS N N -5.795 23.713 -12.176 1.00 . A A . 58 HIS N 1 1
14 20844 1 1 58 HIS ND1 N -2.854 26.208 -12.170 1.00 . A A . 58 HIS ND1 1 1
14 20845 1 1 58 HIS NE2 N -1.712 24.438 -11.776 1.00 . A A . 58 HIS NE2 1 1
14 20846 1 1 58 HIS O O -4.371 23.266 -15.310 1.00 . A A . 58 HIS O 1 1
14 20847 1 1 59 THR C C -6.363 20.837 -16.538 1.00 . A A . 59 THR C 1 1
14 20848 1 1 59 THR CA C -5.598 20.784 -15.220 1.00 . A A . 59 THR CA 1 1
14 20849 1 1 59 THR CB C -5.916 19.455 -14.509 1.00 . A A . 59 THR CB 1 1
14 20850 1 1 59 THR CG2 C -6.383 18.405 -15.507 1.00 . A A . 59 THR CG2 1 1
14 20851 1 1 59 THR H H -6.632 21.845 -13.709 1.00 . A A . 59 THR H 1 1
14 20852 1 1 59 THR HA H -4.538 20.812 -15.429 1.00 . A A . 59 THR HA 1 1
14 20853 1 1 59 THR HB H -6.708 19.628 -13.794 1.00 . A A . 59 THR HB 1 1
14 20854 1 1 59 THR HG1 H -4.356 18.264 -14.316 1.00 . A A . 59 THR HG1 1 1
14 20855 1 1 59 THR HG21 H -5.679 18.346 -16.323 1.00 . A A . 59 THR HG21 1 1
14 20856 1 1 59 THR HG22 H -7.355 18.679 -15.889 1.00 . A A . 59 THR HG22 1 1
14 20857 1 1 59 THR HG23 H -6.446 17.446 -15.016 1.00 . A A . 59 THR HG23 1 1
14 20858 1 1 59 THR N N -5.922 21.928 -14.378 1.00 . A A . 59 THR N 1 1
14 20859 1 1 59 THR O O -5.875 20.375 -17.569 1.00 . A A . 59 THR O 1 1
14 20860 1 1 59 THR OG1 O -4.757 18.980 -13.817 1.00 . A A . 59 THR OG1 1 1
14 20861 1 1 60 ASP C C -7.594 22.085 -18.858 1.00 . A A . 60 ASP C 1 1
14 20862 1 1 60 ASP CA C -8.395 21.521 -17.689 1.00 . A A . 60 ASP CA 1 1
14 20863 1 1 60 ASP CB C -9.606 22.411 -17.408 1.00 . A A . 60 ASP CB 1 1
14 20864 1 1 60 ASP CG C -9.269 23.887 -17.482 1.00 . A A . 60 ASP CG 1 1
14 20865 1 1 60 ASP H H -7.898 21.755 -15.645 1.00 . A A . 60 ASP H 1 1
14 20866 1 1 60 ASP HA H -8.741 20.532 -17.950 1.00 . A A . 60 ASP HA 1 1
14 20867 1 1 60 ASP HB2 H -10.377 22.201 -18.135 1.00 . A A . 60 ASP HB2 1 1
14 20868 1 1 60 ASP HB3 H -9.982 22.195 -16.418 1.00 . A A . 60 ASP HB3 1 1
14 20869 1 1 60 ASP N N -7.563 21.405 -16.497 1.00 . A A . 60 ASP N 1 1
14 20870 1 1 60 ASP O O -7.822 21.724 -20.013 1.00 . A A . 60 ASP O 1 1
14 20871 1 1 60 ASP OD1 O -9.420 24.477 -18.572 1.00 . A A . 60 ASP OD1 1 1
14 20872 1 1 60 ASP OD2 O -8.854 24.453 -16.449 1.00 . A A . 60 ASP OD2 1 1
14 20873 1 1 61 LYS C C -4.607 22.716 -19.884 1.00 . A A . 61 LYS C 1 1
14 20874 1 1 61 LYS CA C -5.819 23.589 -19.575 1.00 . A A . 61 LYS CA 1 1
14 20875 1 1 61 LYS CB C -5.360 24.976 -19.122 1.00 . A A . 61 LYS CB 1 1
14 20876 1 1 61 LYS CD C -4.464 27.189 -19.903 1.00 . A A . 61 LYS CD 1 1
14 20877 1 1 61 LYS CE C -5.715 27.854 -20.457 1.00 . A A . 61 LYS CE 1 1
14 20878 1 1 61 LYS CG C -4.481 25.688 -20.136 1.00 . A A . 61 LYS CG 1 1
14 20879 1 1 61 LYS H H -6.521 23.221 -17.612 1.00 . A A . 61 LYS H 1 1
14 20880 1 1 61 LYS HA H -6.412 23.690 -20.471 1.00 . A A . 61 LYS HA 1 1
14 20881 1 1 61 LYS HB2 H -6.230 25.589 -18.938 1.00 . A A . 61 LYS HB2 1 1
14 20882 1 1 61 LYS HB3 H -4.801 24.875 -18.202 1.00 . A A . 61 LYS HB3 1 1
14 20883 1 1 61 LYS HD2 H -4.409 27.380 -18.842 1.00 . A A . 61 LYS HD2 1 1
14 20884 1 1 61 LYS HD3 H -3.597 27.611 -20.392 1.00 . A A . 61 LYS HD3 1 1
14 20885 1 1 61 LYS HE2 H -6.274 27.124 -21.022 1.00 . A A . 61 LYS HE2 1 1
14 20886 1 1 61 LYS HE3 H -6.315 28.206 -19.631 1.00 . A A . 61 LYS HE3 1 1
14 20887 1 1 61 LYS HG2 H -3.473 25.310 -20.054 1.00 . A A . 61 LYS HG2 1 1
14 20888 1 1 61 LYS HG3 H -4.861 25.491 -21.129 1.00 . A A . 61 LYS HG3 1 1
14 20889 1 1 61 LYS HZ1 H -4.437 28.881 -21.750 1.00 . A A . 61 LYS HZ1 1 1
14 20890 1 1 61 LYS HZ2 H -5.405 29.891 -20.800 1.00 . A A . 61 LYS HZ2 1 1
14 20891 1 1 61 LYS HZ3 H -6.078 29.069 -22.117 1.00 . A A . 61 LYS HZ3 1 1
14 20892 1 1 61 LYS N N -6.655 22.974 -18.551 1.00 . A A . 61 LYS N 1 1
14 20893 1 1 61 LYS NZ N -5.386 29.004 -21.343 1.00 . A A . 61 LYS NZ 1 1
14 20894 1 1 61 LYS O O -4.117 22.694 -21.014 1.00 . A A . 61 LYS O 1 1
14 20895 1 1 62 PHE C C -3.351 19.862 -19.810 1.00 . A A . 62 PHE C 1 1
14 20896 1 1 62 PHE CA C -2.972 21.123 -19.039 1.00 . A A . 62 PHE CA 1 1
14 20897 1 1 62 PHE CB C -2.393 20.745 -17.674 1.00 . A A . 62 PHE CB 1 1
14 20898 1 1 62 PHE CD1 C -0.168 21.904 -17.648 1.00 . A A . 62 PHE CD1 1 1
14 20899 1 1 62 PHE CD2 C -0.204 19.520 -17.616 1.00 . A A . 62 PHE CD2 1 1
14 20900 1 1 62 PHE CE1 C 1.214 21.887 -17.621 1.00 . A A . 62 PHE CE1 1 1
14 20901 1 1 62 PHE CE2 C 1.177 19.497 -17.589 1.00 . A A . 62 PHE CE2 1 1
14 20902 1 1 62 PHE CG C -0.892 20.723 -17.645 1.00 . A A . 62 PHE CG 1 1
14 20903 1 1 62 PHE CZ C 1.887 20.682 -17.592 1.00 . A A . 62 PHE CZ 1 1
14 20904 1 1 62 PHE H H -4.561 22.058 -17.997 1.00 . A A . 62 PHE H 1 1
14 20905 1 1 62 PHE HA H -2.226 21.663 -19.600 1.00 . A A . 62 PHE HA 1 1
14 20906 1 1 62 PHE HB2 H -2.728 21.461 -16.938 1.00 . A A . 62 PHE HB2 1 1
14 20907 1 1 62 PHE HB3 H -2.747 19.763 -17.400 1.00 . A A . 62 PHE HB3 1 1
14 20908 1 1 62 PHE HD1 H -0.694 22.848 -17.670 1.00 . A A . 62 PHE HD1 1 1
14 20909 1 1 62 PHE HD2 H -0.758 18.593 -17.614 1.00 . A A . 62 PHE HD2 1 1
14 20910 1 1 62 PHE HE1 H 1.766 22.815 -17.624 1.00 . A A . 62 PHE HE1 1 1
14 20911 1 1 62 PHE HE2 H 1.701 18.553 -17.567 1.00 . A A . 62 PHE HE2 1 1
14 20912 1 1 62 PHE HZ H 2.967 20.666 -17.571 1.00 . A A . 62 PHE HZ 1 1
14 20913 1 1 62 PHE N N -4.127 21.998 -18.874 1.00 . A A . 62 PHE N 1 1
14 20914 1 1 62 PHE O O -2.797 19.581 -20.872 1.00 . A A . 62 PHE O 1 1
14 20915 1 1 63 ASN C C -5.006 18.089 -21.389 1.00 . A A . 63 ASN C 1 1
14 20916 1 1 63 ASN CA C -4.751 17.872 -19.901 1.00 . A A . 63 ASN CA 1 1
14 20917 1 1 63 ASN CB C -6.024 17.363 -19.223 1.00 . A A . 63 ASN CB 1 1
14 20918 1 1 63 ASN CG C -6.807 16.409 -20.105 1.00 . A A . 63 ASN CG 1 1
14 20919 1 1 63 ASN H H -4.703 19.381 -18.416 1.00 . A A . 63 ASN H 1 1
14 20920 1 1 63 ASN HA H -3.972 17.134 -19.784 1.00 . A A . 63 ASN HA 1 1
14 20921 1 1 63 ASN HB2 H -5.758 16.844 -18.313 1.00 . A A . 63 ASN HB2 1 1
14 20922 1 1 63 ASN HB3 H -6.658 18.203 -18.981 1.00 . A A . 63 ASN HB3 1 1
14 20923 1 1 63 ASN HD21 H -5.170 15.329 -20.433 1.00 . A A . 63 ASN HD21 1 1
14 20924 1 1 63 ASN HD22 H -6.607 14.770 -21.212 1.00 . A A . 63 ASN HD22 1 1
14 20925 1 1 63 ASN N N -4.298 19.105 -19.265 1.00 . A A . 63 ASN N 1 1
14 20926 1 1 63 ASN ND2 N -6.126 15.401 -20.637 1.00 . A A . 63 ASN ND2 1 1
14 20927 1 1 63 ASN O O -4.787 17.194 -22.205 1.00 . A A . 63 ASN O 1 1
14 20928 1 1 63 ASN OD1 O -8.010 16.578 -20.306 1.00 . A A . 63 ASN OD1 1 1
14 20929 1 1 64 LYS C C -4.492 19.521 -23.978 1.00 . A A . 64 LYS C 1 1
14 20930 1 1 64 LYS CA C -5.753 19.622 -23.126 1.00 . A A . 64 LYS CA 1 1
14 20931 1 1 64 LYS CB C -6.334 21.035 -23.221 1.00 . A A . 64 LYS CB 1 1
14 20932 1 1 64 LYS CD C -8.740 20.410 -22.865 1.00 . A A . 64 LYS CD 1 1
14 20933 1 1 64 LYS CE C -9.484 19.283 -23.564 1.00 . A A . 64 LYS CE 1 1
14 20934 1 1 64 LYS CG C -7.740 21.077 -23.794 1.00 . A A . 64 LYS CG 1 1
14 20935 1 1 64 LYS H H -5.624 19.958 -21.040 1.00 . A A . 64 LYS H 1 1
14 20936 1 1 64 LYS HA H -6.481 18.917 -23.497 1.00 . A A . 64 LYS HA 1 1
14 20937 1 1 64 LYS HB2 H -6.357 21.469 -22.233 1.00 . A A . 64 LYS HB2 1 1
14 20938 1 1 64 LYS HB3 H -5.692 21.633 -23.853 1.00 . A A . 64 LYS HB3 1 1
14 20939 1 1 64 LYS HD2 H -8.214 20.005 -22.014 1.00 . A A . 64 LYS HD2 1 1
14 20940 1 1 64 LYS HD3 H -9.455 21.149 -22.530 1.00 . A A . 64 LYS HD3 1 1
14 20941 1 1 64 LYS HE2 H -9.922 19.667 -24.473 1.00 . A A . 64 LYS HE2 1 1
14 20942 1 1 64 LYS HE3 H -8.780 18.500 -23.806 1.00 . A A . 64 LYS HE3 1 1
14 20943 1 1 64 LYS HG2 H -8.030 22.107 -23.937 1.00 . A A . 64 LYS HG2 1 1
14 20944 1 1 64 LYS HG3 H -7.747 20.563 -24.745 1.00 . A A . 64 LYS HG3 1 1
14 20945 1 1 64 LYS HZ1 H -11.494 19.029 -23.053 1.00 . A A . 64 LYS HZ1 1 1
14 20946 1 1 64 LYS HZ2 H -10.446 19.036 -21.726 1.00 . A A . 64 LYS HZ2 1 1
14 20947 1 1 64 LYS HZ3 H -10.529 17.677 -22.730 1.00 . A A . 64 LYS HZ3 1 1
14 20948 1 1 64 LYS N N -5.469 19.285 -21.736 1.00 . A A . 64 LYS N 1 1
14 20949 1 1 64 LYS NZ N -10.564 18.716 -22.708 1.00 . A A . 64 LYS NZ 1 1
14 20950 1 1 64 LYS O O -4.528 19.019 -25.102 1.00 . A A . 64 LYS O 1 1
14 20951 1 1 65 LYS C C -1.419 18.612 -23.962 1.00 . A A . 65 LYS C 1 1
14 20952 1 1 65 LYS CA C -2.104 19.962 -24.146 1.00 . A A . 65 LYS CA 1 1
14 20953 1 1 65 LYS CB C -1.186 21.082 -23.650 1.00 . A A . 65 LYS CB 1 1
14 20954 1 1 65 LYS CD C -2.348 23.070 -24.654 1.00 . A A . 65 LYS CD 1 1
14 20955 1 1 65 LYS CE C -2.090 24.568 -24.602 1.00 . A A . 65 LYS CE 1 1
14 20956 1 1 65 LYS CG C -1.915 22.385 -23.369 1.00 . A A . 65 LYS CG 1 1
14 20957 1 1 65 LYS H H -3.412 20.390 -22.537 1.00 . A A . 65 LYS H 1 1
14 20958 1 1 65 LYS HA H -2.304 20.111 -25.196 1.00 . A A . 65 LYS HA 1 1
14 20959 1 1 65 LYS HB2 H -0.704 20.760 -22.739 1.00 . A A . 65 LYS HB2 1 1
14 20960 1 1 65 LYS HB3 H -0.431 21.271 -24.399 1.00 . A A . 65 LYS HB3 1 1
14 20961 1 1 65 LYS HD2 H -1.794 22.650 -25.481 1.00 . A A . 65 LYS HD2 1 1
14 20962 1 1 65 LYS HD3 H -3.405 22.901 -24.804 1.00 . A A . 65 LYS HD3 1 1
14 20963 1 1 65 LYS HE2 H -2.559 24.970 -23.717 1.00 . A A . 65 LYS HE2 1 1
14 20964 1 1 65 LYS HE3 H -1.024 24.735 -24.551 1.00 . A A . 65 LYS HE3 1 1
14 20965 1 1 65 LYS HG2 H -2.790 22.177 -22.772 1.00 . A A . 65 LYS HG2 1 1
14 20966 1 1 65 LYS HG3 H -1.255 23.046 -22.824 1.00 . A A . 65 LYS HG3 1 1
14 20967 1 1 65 LYS HZ1 H -3.549 25.706 -25.571 1.00 . A A . 65 LYS HZ1 1 1
14 20968 1 1 65 LYS HZ2 H -2.771 24.590 -26.576 1.00 . A A . 65 LYS HZ2 1 1
14 20969 1 1 65 LYS HZ3 H -1.974 26.008 -26.111 1.00 . A A . 65 LYS HZ3 1 1
14 20970 1 1 65 LYS N N -3.377 20.001 -23.437 1.00 . A A . 65 LYS N 1 1
14 20971 1 1 65 LYS NZ N -2.634 25.267 -25.799 1.00 . A A . 65 LYS NZ 1 1
14 20972 1 1 65 LYS O O -0.957 18.003 -24.927 1.00 . A A . 65 LYS O 1 1
14 20973 1 1 66 MET C C -1.506 15.717 -23.048 1.00 . A A . 66 MET C 1 1
14 20974 1 1 66 MET CA C -0.734 16.867 -22.409 1.00 . A A . 66 MET CA 1 1
14 20975 1 1 66 MET CB C -0.656 16.666 -20.895 1.00 . A A . 66 MET CB 1 1
14 20976 1 1 66 MET CE C 3.356 17.207 -20.096 1.00 . A A . 66 MET CE 1 1
14 20977 1 1 66 MET CG C 0.591 17.265 -20.265 1.00 . A A . 66 MET CG 1 1
14 20978 1 1 66 MET H H -1.746 18.678 -21.990 1.00 . A A . 66 MET H 1 1
14 20979 1 1 66 MET HA H 0.267 16.882 -22.813 1.00 . A A . 66 MET HA 1 1
14 20980 1 1 66 MET HB2 H -1.520 17.124 -20.437 1.00 . A A . 66 MET HB2 1 1
14 20981 1 1 66 MET HB3 H -0.666 15.607 -20.683 1.00 . A A . 66 MET HB3 1 1
14 20982 1 1 66 MET HE1 H 4.100 16.905 -20.819 1.00 . A A . 66 MET HE1 1 1
14 20983 1 1 66 MET HE2 H 3.028 18.212 -20.316 1.00 . A A . 66 MET HE2 1 1
14 20984 1 1 66 MET HE3 H 3.784 17.176 -19.105 1.00 . A A . 66 MET HE3 1 1
14 20985 1 1 66 MET HG2 H 0.903 18.115 -20.854 1.00 . A A . 66 MET HG2 1 1
14 20986 1 1 66 MET HG3 H 0.350 17.593 -19.265 1.00 . A A . 66 MET HG3 1 1
14 20987 1 1 66 MET N N -1.360 18.148 -22.718 1.00 . A A . 66 MET N 1 1
14 20988 1 1 66 MET O O -1.021 14.587 -23.102 1.00 . A A . 66 MET O 1 1
14 20989 1 1 66 MET SD S 1.957 16.092 -20.176 1.00 . A A . 66 MET SD 1 1
14 20990 1 1 67 ARG C C -2.853 14.409 -25.387 1.00 . A A . 67 ARG C 1 1
14 20991 1 1 67 ARG CA C -3.547 15.003 -24.164 1.00 . A A . 67 ARG CA 1 1
14 20992 1 1 67 ARG CB C -4.892 15.608 -24.571 1.00 . A A . 67 ARG CB 1 1
14 20993 1 1 67 ARG CD C -7.013 14.261 -24.587 1.00 . A A . 67 ARG CD 1 1
14 20994 1 1 67 ARG CG C -6.063 15.100 -23.747 1.00 . A A . 67 ARG CG 1 1
14 20995 1 1 67 ARG CZ C -9.024 12.884 -24.260 1.00 . A A . 67 ARG CZ 1 1
14 20996 1 1 67 ARG H H -3.040 16.932 -23.458 1.00 . A A . 67 ARG H 1 1
14 20997 1 1 67 ARG HA H -3.719 14.216 -23.445 1.00 . A A . 67 ARG HA 1 1
14 20998 1 1 67 ARG HB2 H -4.839 16.681 -24.459 1.00 . A A . 67 ARG HB2 1 1
14 20999 1 1 67 ARG HB3 H -5.080 15.372 -25.608 1.00 . A A . 67 ARG HB3 1 1
14 21000 1 1 67 ARG HD2 H -7.380 14.865 -25.403 1.00 . A A . 67 ARG HD2 1 1
14 21001 1 1 67 ARG HD3 H -6.471 13.414 -24.981 1.00 . A A . 67 ARG HD3 1 1
14 21002 1 1 67 ARG HE H -8.266 14.135 -22.903 1.00 . A A . 67 ARG HE 1 1
14 21003 1 1 67 ARG HG2 H -5.685 14.493 -22.937 1.00 . A A . 67 ARG HG2 1 1
14 21004 1 1 67 ARG HG3 H -6.602 15.945 -23.345 1.00 . A A . 67 ARG HG3 1 1
14 21005 1 1 67 ARG HH11 H -8.133 12.674 -26.061 1.00 . A A . 67 ARG HH11 1 1
14 21006 1 1 67 ARG HH12 H -9.551 11.709 -25.818 1.00 . A A . 67 ARG HH12 1 1
14 21007 1 1 67 ARG HH21 H -10.135 12.869 -22.571 1.00 . A A . 67 ARG HH21 1 1
14 21008 1 1 67 ARG HH22 H -10.690 11.822 -23.833 1.00 . A A . 67 ARG HH22 1 1
14 21009 1 1 67 ARG N N -2.708 16.013 -23.530 1.00 . A A . 67 ARG N 1 1
14 21010 1 1 67 ARG NE N -8.150 13.776 -23.808 1.00 . A A . 67 ARG NE 1 1
14 21011 1 1 67 ARG NH1 N -8.892 12.382 -25.480 1.00 . A A . 67 ARG NH1 1 1
14 21012 1 1 67 ARG NH2 N -10.032 12.493 -23.492 1.00 . A A . 67 ARG NH2 1 1
14 21013 1 1 67 ARG O O -3.200 13.319 -25.840 1.00 . A A . 67 ARG O 1 1
14 21014 1 1 68 GLU C C -0.339 13.414 -26.769 1.00 . A A . 68 GLU C 1 1
14 21015 1 1 68 GLU CA C -1.132 14.679 -27.085 1.00 . A A . 68 GLU CA 1 1
14 21016 1 1 68 GLU CB C -0.186 15.777 -27.576 1.00 . A A . 68 GLU CB 1 1
14 21017 1 1 68 GLU CD C 0.484 17.077 -29.636 1.00 . A A . 68 GLU CD 1 1
14 21018 1 1 68 GLU CG C -0.656 16.461 -28.849 1.00 . A A . 68 GLU CG 1 1
14 21019 1 1 68 GLU H H -1.642 15.996 -25.508 1.00 . A A . 68 GLU H 1 1
14 21020 1 1 68 GLU HA H -1.846 14.457 -27.864 1.00 . A A . 68 GLU HA 1 1
14 21021 1 1 68 GLU HB2 H -0.090 16.526 -26.804 1.00 . A A . 68 GLU HB2 1 1
14 21022 1 1 68 GLU HB3 H 0.784 15.341 -27.765 1.00 . A A . 68 GLU HB3 1 1
14 21023 1 1 68 GLU HG2 H -1.151 15.732 -29.473 1.00 . A A . 68 GLU HG2 1 1
14 21024 1 1 68 GLU HG3 H -1.355 17.241 -28.586 1.00 . A A . 68 GLU HG3 1 1
14 21025 1 1 68 GLU N N -1.872 15.134 -25.915 1.00 . A A . 68 GLU N 1 1
14 21026 1 1 68 GLU O O -0.141 12.560 -27.634 1.00 . A A . 68 GLU O 1 1
14 21027 1 1 68 GLU OE1 O 1.633 17.033 -29.148 1.00 . A A . 68 GLU OE1 1 1
14 21028 1 1 68 GLU OE2 O 0.228 17.604 -30.739 1.00 . A A . 68 GLU OE2 1 1
14 21029 1 1 69 HIS C C 0.019 11.187 -24.273 1.00 . A A . 69 HIS C 1 1
14 21030 1 1 69 HIS CA C 0.883 12.140 -25.093 1.00 . A A . 69 HIS CA 1 1
14 21031 1 1 69 HIS CB C 2.095 12.582 -24.272 1.00 . A A . 69 HIS CB 1 1
14 21032 1 1 69 HIS CD2 C 4.471 12.526 -25.310 1.00 . A A . 69 HIS CD2 1 1
14 21033 1 1 69 HIS CE1 C 4.353 14.374 -26.484 1.00 . A A . 69 HIS CE1 1 1
14 21034 1 1 69 HIS CG C 3.243 13.058 -25.108 1.00 . A A . 69 HIS CG 1 1
14 21035 1 1 69 HIS H H -0.078 14.014 -24.880 1.00 . A A . 69 HIS H 1 1
14 21036 1 1 69 HIS HA H 1.227 11.623 -25.977 1.00 . A A . 69 HIS HA 1 1
14 21037 1 1 69 HIS HB2 H 1.803 13.392 -23.620 1.00 . A A . 69 HIS HB2 1 1
14 21038 1 1 69 HIS HB3 H 2.440 11.751 -23.675 1.00 . A A . 69 HIS HB3 1 1
14 21039 1 1 69 HIS HD1 H 2.439 14.828 -25.920 1.00 . A A . 69 HIS HD1 1 1
14 21040 1 1 69 HIS HD2 H 4.854 11.612 -24.877 1.00 . A A . 69 HIS HD2 1 1
14 21041 1 1 69 HIS HE1 H 4.607 15.191 -27.142 1.00 . A A . 69 HIS HE1 1 1
14 21042 1 1 69 HIS N N 0.112 13.301 -25.524 1.00 . A A . 69 HIS N 1 1
14 21043 1 1 69 HIS ND1 N 3.201 14.215 -25.856 1.00 . A A . 69 HIS ND1 1 1
14 21044 1 1 69 HIS NE2 N 5.141 13.362 -26.169 1.00 . A A . 69 HIS NE2 1 1
14 21045 1 1 69 HIS O O 0.517 10.218 -23.701 1.00 . A A . 69 HIS O 1 1
14 21046 1 1 70 SER C C -2.196 9.204 -23.975 1.00 . A A . 70 SER C 1 1
14 21047 1 1 70 SER CA C -2.212 10.642 -23.466 1.00 . A A . 70 SER CA 1 1
14 21048 1 1 70 SER CB C -3.628 11.213 -23.563 1.00 . A A . 70 SER CB 1 1
14 21049 1 1 70 SER H H -1.616 12.258 -24.697 1.00 . A A . 70 SER H 1 1
14 21050 1 1 70 SER HA H -1.901 10.649 -22.432 1.00 . A A . 70 SER HA 1 1
14 21051 1 1 70 SER HB2 H -4.278 10.676 -22.889 1.00 . A A . 70 SER HB2 1 1
14 21052 1 1 70 SER HB3 H -3.611 12.258 -23.290 1.00 . A A . 70 SER HB3 1 1
14 21053 1 1 70 SER HG H -4.661 10.293 -24.950 1.00 . A A . 70 SER HG 1 1
14 21054 1 1 70 SER N N -1.279 11.471 -24.220 1.00 . A A . 70 SER N 1 1
14 21055 1 1 70 SER O O -2.616 8.282 -23.276 1.00 . A A . 70 SER O 1 1
14 21056 1 1 70 SER OG O -4.137 11.094 -24.880 1.00 . A A . 70 SER OG 1 1
14 21057 1 1 71 GLU C C -0.666 6.801 -25.037 1.00 . A A . 71 GLU C 1 1
14 21058 1 1 71 GLU CA C -1.637 7.696 -25.802 1.00 . A A . 71 GLU CA 1 1
14 21059 1 1 71 GLU CB C -1.206 7.801 -27.266 1.00 . A A . 71 GLU CB 1 1
14 21060 1 1 71 GLU CD C -1.391 6.630 -29.497 1.00 . A A . 71 GLU CD 1 1
14 21061 1 1 71 GLU CG C -2.105 7.034 -28.222 1.00 . A A . 71 GLU CG 1 1
14 21062 1 1 71 GLU H H -1.388 9.796 -25.706 1.00 . A A . 71 GLU H 1 1
14 21063 1 1 71 GLU HA H -2.622 7.258 -25.757 1.00 . A A . 71 GLU HA 1 1
14 21064 1 1 71 GLU HB2 H -1.209 8.841 -27.557 1.00 . A A . 71 GLU HB2 1 1
14 21065 1 1 71 GLU HB3 H -0.202 7.414 -27.361 1.00 . A A . 71 GLU HB3 1 1
14 21066 1 1 71 GLU HG2 H -2.457 6.141 -27.727 1.00 . A A . 71 GLU HG2 1 1
14 21067 1 1 71 GLU HG3 H -2.948 7.657 -28.480 1.00 . A A . 71 GLU HG3 1 1
14 21068 1 1 71 GLU N N -1.707 9.022 -25.198 1.00 . A A . 71 GLU N 1 1
14 21069 1 1 71 GLU O O -0.954 5.632 -24.780 1.00 . A A . 71 GLU O 1 1
14 21070 1 1 71 GLU OE1 O -1.876 5.704 -30.180 1.00 . A A . 71 GLU OE1 1 1
14 21071 1 1 71 GLU OE2 O -0.348 7.240 -29.812 1.00 . A A . 71 GLU OE2 1 1
14 21072 1 1 72 HIS C C 1.217 6.643 -22.443 1.00 . A A . 72 HIS C 1 1
14 21073 1 1 72 HIS CA C 1.500 6.612 -23.942 1.00 . A A . 72 HIS CA 1 1
14 21074 1 1 72 HIS CB C 2.889 7.185 -24.223 1.00 . A A . 72 HIS CB 1 1
14 21075 1 1 72 HIS CD2 C 3.059 5.971 -26.508 1.00 . A A . 72 HIS CD2 1 1
14 21076 1 1 72 HIS CE1 C 4.487 7.319 -27.483 1.00 . A A . 72 HIS CE1 1 1
14 21077 1 1 72 HIS CG C 3.363 6.949 -25.624 1.00 . A A . 72 HIS CG 1 1
14 21078 1 1 72 HIS H H 0.657 8.294 -24.911 1.00 . A A . 72 HIS H 1 1
14 21079 1 1 72 HIS HA H 1.468 5.587 -24.280 1.00 . A A . 72 HIS HA 1 1
14 21080 1 1 72 HIS HB2 H 2.872 8.251 -24.054 1.00 . A A . 72 HIS HB2 1 1
14 21081 1 1 72 HIS HB3 H 3.602 6.730 -23.550 1.00 . A A . 72 HIS HB3 1 1
14 21082 1 1 72 HIS HD1 H 4.669 8.581 -25.883 1.00 . A A . 72 HIS HD1 1 1
14 21083 1 1 72 HIS HD2 H 2.382 5.144 -26.343 1.00 . A A . 72 HIS HD2 1 1
14 21084 1 1 72 HIS HE1 H 5.146 7.763 -28.213 1.00 . A A . 72 HIS HE1 1 1
14 21085 1 1 72 HIS N N 0.486 7.359 -24.677 1.00 . A A . 72 HIS N 1 1
14 21086 1 1 72 HIS ND1 N 4.261 7.777 -26.264 1.00 . A A . 72 HIS ND1 1 1
14 21087 1 1 72 HIS NE2 N 3.770 6.223 -27.655 1.00 . A A . 72 HIS NE2 1 1
14 21088 1 1 72 HIS O O 1.693 5.789 -21.693 1.00 . A A . 72 HIS O 1 1
14 21089 1 1 73 PHE C C -0.994 6.785 -20.206 1.00 . A A . 73 PHE C 1 1
14 21090 1 1 73 PHE CA C 0.097 7.775 -20.603 1.00 . A A . 73 PHE CA 1 1
14 21091 1 1 73 PHE CB C -0.365 9.204 -20.311 1.00 . A A . 73 PHE CB 1 1
14 21092 1 1 73 PHE CD1 C 1.990 9.968 -19.904 1.00 . A A . 73 PHE CD1 1 1
14 21093 1 1 73 PHE CD2 C 0.505 11.439 -21.050 1.00 . A A . 73 PHE CD2 1 1
14 21094 1 1 73 PHE CE1 C 3.002 10.904 -20.007 1.00 . A A . 73 PHE CE1 1 1
14 21095 1 1 73 PHE CE2 C 1.513 12.378 -21.157 1.00 . A A . 73 PHE CE2 1 1
14 21096 1 1 73 PHE CG C 0.732 10.224 -20.424 1.00 . A A . 73 PHE CG 1 1
14 21097 1 1 73 PHE CZ C 2.762 12.111 -20.633 1.00 . A A . 73 PHE CZ 1 1
14 21098 1 1 73 PHE H H 0.093 8.281 -22.658 1.00 . A A . 73 PHE H 1 1
14 21099 1 1 73 PHE HA H 0.983 7.567 -20.023 1.00 . A A . 73 PHE HA 1 1
14 21100 1 1 73 PHE HB2 H -1.141 9.474 -21.012 1.00 . A A . 73 PHE HB2 1 1
14 21101 1 1 73 PHE HB3 H -0.760 9.249 -19.308 1.00 . A A . 73 PHE HB3 1 1
14 21102 1 1 73 PHE HD1 H 2.179 9.023 -19.414 1.00 . A A . 73 PHE HD1 1 1
14 21103 1 1 73 PHE HD2 H -0.473 11.650 -21.459 1.00 . A A . 73 PHE HD2 1 1
14 21104 1 1 73 PHE HE1 H 3.978 10.691 -19.596 1.00 . A A . 73 PHE HE1 1 1
14 21105 1 1 73 PHE HE2 H 1.323 13.322 -21.646 1.00 . A A . 73 PHE HE2 1 1
14 21106 1 1 73 PHE HZ H 3.552 12.843 -20.715 1.00 . A A . 73 PHE HZ 1 1
14 21107 1 1 73 PHE N N 0.442 7.632 -22.012 1.00 . A A . 73 PHE N 1 1
14 21108 1 1 73 PHE O O -0.850 6.040 -19.236 1.00 . A A . 73 PHE O 1 1
14 21109 1 1 74 LYS C C -2.736 4.434 -20.649 1.00 . A A . 74 LYS C 1 1
14 21110 1 1 74 LYS CA C -3.203 5.885 -20.693 1.00 . A A . 74 LYS CA 1 1
14 21111 1 1 74 LYS CB C -4.287 6.051 -21.760 1.00 . A A . 74 LYS CB 1 1
14 21112 1 1 74 LYS CD C -6.555 5.364 -22.594 1.00 . A A . 74 LYS CD 1 1
14 21113 1 1 74 LYS CE C -7.415 6.499 -22.059 1.00 . A A . 74 LYS CE 1 1
14 21114 1 1 74 LYS CG C -5.413 5.038 -21.646 1.00 . A A . 74 LYS CG 1 1
14 21115 1 1 74 LYS H H -2.142 7.400 -21.722 1.00 . A A . 74 LYS H 1 1
14 21116 1 1 74 LYS HA H -3.614 6.147 -19.730 1.00 . A A . 74 LYS HA 1 1
14 21117 1 1 74 LYS HB2 H -4.711 7.041 -21.674 1.00 . A A . 74 LYS HB2 1 1
14 21118 1 1 74 LYS HB3 H -3.834 5.947 -22.735 1.00 . A A . 74 LYS HB3 1 1
14 21119 1 1 74 LYS HD2 H -6.146 5.657 -23.549 1.00 . A A . 74 LYS HD2 1 1
14 21120 1 1 74 LYS HD3 H -7.171 4.485 -22.718 1.00 . A A . 74 LYS HD3 1 1
14 21121 1 1 74 LYS HE2 H -7.856 6.190 -21.124 1.00 . A A . 74 LYS HE2 1 1
14 21122 1 1 74 LYS HE3 H -6.787 7.362 -21.893 1.00 . A A . 74 LYS HE3 1 1
14 21123 1 1 74 LYS HG2 H -5.028 4.058 -21.888 1.00 . A A . 74 LYS HG2 1 1
14 21124 1 1 74 LYS HG3 H -5.786 5.040 -20.632 1.00 . A A . 74 LYS HG3 1 1
14 21125 1 1 74 LYS HZ1 H -8.311 6.456 -23.946 1.00 . A A . 74 LYS HZ1 1 1
14 21126 1 1 74 LYS HZ2 H -8.560 7.901 -23.102 1.00 . A A . 74 LYS HZ2 1 1
14 21127 1 1 74 LYS HZ3 H -9.414 6.508 -22.664 1.00 . A A . 74 LYS HZ3 1 1
14 21128 1 1 74 LYS N N -2.086 6.783 -20.963 1.00 . A A . 74 LYS N 1 1
14 21129 1 1 74 LYS NZ N -8.501 6.867 -23.009 1.00 . A A . 74 LYS NZ 1 1
14 21130 1 1 74 LYS O O -3.378 3.584 -20.033 1.00 . A A . 74 LYS O 1 1
14 21131 1 1 75 ALA C C -0.202 2.539 -20.107 1.00 . A A . 75 ALA C 1 1
14 21132 1 1 75 ALA CA C -1.060 2.810 -21.338 1.00 . A A . 75 ALA CA 1 1
14 21133 1 1 75 ALA CB C -0.245 2.605 -22.607 1.00 . A A . 75 ALA CB 1 1
14 21134 1 1 75 ALA H H -1.147 4.878 -21.778 1.00 . A A . 75 ALA H 1 1
14 21135 1 1 75 ALA HA H -1.883 2.111 -21.352 1.00 . A A . 75 ALA HA 1 1
14 21136 1 1 75 ALA HB1 H 0.328 1.693 -22.522 1.00 . A A . 75 ALA HB1 1 1
14 21137 1 1 75 ALA HB2 H -0.910 2.536 -23.455 1.00 . A A . 75 ALA HB2 1 1
14 21138 1 1 75 ALA HB3 H 0.426 3.440 -22.742 1.00 . A A . 75 ALA HB3 1 1
14 21139 1 1 75 ALA N N -1.614 4.158 -21.306 1.00 . A A . 75 ALA N 1 1
14 21140 1 1 75 ALA O O -0.122 1.407 -19.630 1.00 . A A . 75 ALA O 1 1
14 21141 1 1 76 LYS C C 0.546 2.772 -17.279 1.00 . A A . 76 LYS C 1 1
14 21142 1 1 76 LYS CA C 1.290 3.461 -18.419 1.00 . A A . 76 LYS CA 1 1
14 21143 1 1 76 LYS CB C 1.773 4.841 -17.966 1.00 . A A . 76 LYS CB 1 1
14 21144 1 1 76 LYS CD C 4.237 5.328 -17.910 1.00 . A A . 76 LYS CD 1 1
14 21145 1 1 76 LYS CE C 4.530 6.779 -17.558 1.00 . A A . 76 LYS CE 1 1
14 21146 1 1 76 LYS CG C 3.043 4.798 -17.134 1.00 . A A . 76 LYS CG 1 1
14 21147 1 1 76 LYS H H 0.334 4.463 -20.020 1.00 . A A . 76 LYS H 1 1
14 21148 1 1 76 LYS HA H 2.145 2.861 -18.690 1.00 . A A . 76 LYS HA 1 1
14 21149 1 1 76 LYS HB2 H 1.960 5.448 -18.839 1.00 . A A . 76 LYS HB2 1 1
14 21150 1 1 76 LYS HB3 H 0.996 5.305 -17.376 1.00 . A A . 76 LYS HB3 1 1
14 21151 1 1 76 LYS HD2 H 5.104 4.730 -17.673 1.00 . A A . 76 LYS HD2 1 1
14 21152 1 1 76 LYS HD3 H 4.027 5.258 -18.968 1.00 . A A . 76 LYS HD3 1 1
14 21153 1 1 76 LYS HE2 H 3.697 7.388 -17.874 1.00 . A A . 76 LYS HE2 1 1
14 21154 1 1 76 LYS HE3 H 4.648 6.859 -16.487 1.00 . A A . 76 LYS HE3 1 1
14 21155 1 1 76 LYS HG2 H 2.904 5.402 -16.250 1.00 . A A . 76 LYS HG2 1 1
14 21156 1 1 76 LYS HG3 H 3.238 3.775 -16.845 1.00 . A A . 76 LYS HG3 1 1
14 21157 1 1 76 LYS HZ1 H 5.833 8.305 -18.136 1.00 . A A . 76 LYS HZ1 1 1
14 21158 1 1 76 LYS HZ2 H 5.759 7.017 -19.230 1.00 . A A . 76 LYS HZ2 1 1
14 21159 1 1 76 LYS HZ3 H 6.606 6.844 -17.776 1.00 . A A . 76 LYS HZ3 1 1
14 21160 1 1 76 LYS N N 0.438 3.585 -19.596 1.00 . A A . 76 LYS N 1 1
14 21161 1 1 76 LYS NZ N 5.769 7.271 -18.221 1.00 . A A . 76 LYS NZ 1 1
14 21162 1 1 76 LYS O O 1.158 2.138 -16.419 1.00 . A A . 76 LYS O 1 1
14 21163 1 1 77 PHE C C -1.415 0.775 -16.222 1.00 . A A . 77 PHE C 1 1
14 21164 1 1 77 PHE CA C -1.604 2.289 -16.245 1.00 . A A . 77 PHE CA 1 1
14 21165 1 1 77 PHE CB C -3.078 2.626 -16.476 1.00 . A A . 77 PHE CB 1 1
14 21166 1 1 77 PHE CD1 C -3.500 2.340 -14.019 1.00 . A A . 77 PHE CD1 1 1
14 21167 1 1 77 PHE CD2 C -4.839 3.902 -15.224 1.00 . A A . 77 PHE CD2 1 1
14 21168 1 1 77 PHE CE1 C -4.181 2.648 -12.856 1.00 . A A . 77 PHE CE1 1 1
14 21169 1 1 77 PHE CE2 C -5.523 4.215 -14.065 1.00 . A A . 77 PHE CE2 1 1
14 21170 1 1 77 PHE CG C -3.820 2.963 -15.214 1.00 . A A . 77 PHE CG 1 1
14 21171 1 1 77 PHE CZ C -5.195 3.586 -12.879 1.00 . A A . 77 PHE CZ 1 1
14 21172 1 1 77 PHE H H -1.207 3.418 -17.992 1.00 . A A . 77 PHE H 1 1
14 21173 1 1 77 PHE HA H -1.295 2.693 -15.293 1.00 . A A . 77 PHE HA 1 1
14 21174 1 1 77 PHE HB2 H -3.146 3.477 -17.137 1.00 . A A . 77 PHE HB2 1 1
14 21175 1 1 77 PHE HB3 H -3.566 1.779 -16.934 1.00 . A A . 77 PHE HB3 1 1
14 21176 1 1 77 PHE HD1 H -2.707 1.606 -14.000 1.00 . A A . 77 PHE HD1 1 1
14 21177 1 1 77 PHE HD2 H -5.098 4.394 -16.150 1.00 . A A . 77 PHE HD2 1 1
14 21178 1 1 77 PHE HE1 H -3.921 2.154 -11.931 1.00 . A A . 77 PHE HE1 1 1
14 21179 1 1 77 PHE HE2 H -6.315 4.948 -14.085 1.00 . A A . 77 PHE HE2 1 1
14 21180 1 1 77 PHE HZ H -5.727 3.828 -11.972 1.00 . A A . 77 PHE HZ 1 1
14 21181 1 1 77 PHE N N -0.777 2.900 -17.279 1.00 . A A . 77 PHE N 1 1
14 21182 1 1 77 PHE O O -1.360 0.162 -15.156 1.00 . A A . 77 PHE O 1 1
14 21183 1 1 78 ALA C C 0.341 -1.640 -17.398 1.00 . A A . 78 ALA C 1 1
14 21184 1 1 78 ALA CA C -1.132 -1.263 -17.521 1.00 . A A . 78 ALA CA 1 1
14 21185 1 1 78 ALA CB C -1.697 -1.762 -18.843 1.00 . A A . 78 ALA CB 1 1
14 21186 1 1 78 ALA H H -1.367 0.721 -18.219 1.00 . A A . 78 ALA H 1 1
14 21187 1 1 78 ALA HA H -1.682 -1.735 -16.721 1.00 . A A . 78 ALA HA 1 1
14 21188 1 1 78 ALA HB1 H -2.398 -2.563 -18.654 1.00 . A A . 78 ALA HB1 1 1
14 21189 1 1 78 ALA HB2 H -2.203 -0.952 -19.347 1.00 . A A . 78 ALA HB2 1 1
14 21190 1 1 78 ALA HB3 H -0.893 -2.127 -19.463 1.00 . A A . 78 ALA HB3 1 1
14 21191 1 1 78 ALA N N -1.316 0.178 -17.405 1.00 . A A . 78 ALA N 1 1
14 21192 1 1 78 ALA O O 0.675 -2.715 -16.901 1.00 . A A . 78 ALA O 1 1
14 21193 1 1 79 GLU C C 3.191 -0.728 -16.390 1.00 . A A . 79 GLU C 1 1
14 21194 1 1 79 GLU CA C 2.652 -0.990 -17.794 1.00 . A A . 79 GLU CA 1 1
14 21195 1 1 79 GLU CB C 3.383 -0.104 -18.805 1.00 . A A . 79 GLU CB 1 1
14 21196 1 1 79 GLU CD C 5.449 -1.546 -18.626 1.00 . A A . 79 GLU CD 1 1
14 21197 1 1 79 GLU CG C 4.895 -0.135 -18.661 1.00 . A A . 79 GLU CG 1 1
14 21198 1 1 79 GLU H H 0.887 0.091 -18.238 1.00 . A A . 79 GLU H 1 1
14 21199 1 1 79 GLU HA H 2.825 -2.025 -18.045 1.00 . A A . 79 GLU HA 1 1
14 21200 1 1 79 GLU HB2 H 3.129 -0.433 -19.802 1.00 . A A . 79 GLU HB2 1 1
14 21201 1 1 79 GLU HB3 H 3.051 0.916 -18.677 1.00 . A A . 79 GLU HB3 1 1
14 21202 1 1 79 GLU HG2 H 5.334 0.386 -19.498 1.00 . A A . 79 GLU HG2 1 1
14 21203 1 1 79 GLU HG3 H 5.167 0.366 -17.744 1.00 . A A . 79 GLU HG3 1 1
14 21204 1 1 79 GLU N N 1.215 -0.748 -17.853 1.00 . A A . 79 GLU N 1 1
14 21205 1 1 79 GLU O O 4.257 -1.221 -16.020 1.00 . A A . 79 GLU O 1 1
14 21206 1 1 79 GLU OE1 O 6.462 -1.768 -17.930 1.00 . A A . 79 GLU OE1 1 1
14 21207 1 1 79 GLU OE2 O 4.870 -2.429 -19.293 1.00 . A A . 79 GLU OE2 1 1
14 21208 1 1 80 LEU C C 3.062 -0.886 -13.425 1.00 . A A . 80 LEU C 1 1
14 21209 1 1 80 LEU CA C 2.847 0.379 -14.249 1.00 . A A . 80 LEU CA 1 1
14 21210 1 1 80 LEU CB C 1.790 1.262 -13.584 1.00 . A A . 80 LEU CB 1 1
14 21211 1 1 80 LEU CD1 C 3.505 2.456 -12.201 1.00 . A A . 80 LEU CD1 1 1
14 21212 1 1 80 LEU CD2 C 2.567 3.552 -14.244 1.00 . A A . 80 LEU CD2 1 1
14 21213 1 1 80 LEU CG C 2.273 2.621 -13.077 1.00 . A A . 80 LEU CG 1 1
14 21214 1 1 80 LEU H H 1.606 0.413 -15.963 1.00 . A A . 80 LEU H 1 1
14 21215 1 1 80 LEU HA H 3.779 0.923 -14.300 1.00 . A A . 80 LEU HA 1 1
14 21216 1 1 80 LEU HB2 H 1.006 1.438 -14.304 1.00 . A A . 80 LEU HB2 1 1
14 21217 1 1 80 LEU HB3 H 1.388 0.717 -12.742 1.00 . A A . 80 LEU HB3 1 1
14 21218 1 1 80 LEU HD11 H 4.309 2.034 -12.785 1.00 . A A . 80 LEU HD11 1 1
14 21219 1 1 80 LEU HD12 H 3.275 1.798 -11.376 1.00 . A A . 80 LEU HD12 1 1
14 21220 1 1 80 LEU HD13 H 3.806 3.421 -11.818 1.00 . A A . 80 LEU HD13 1 1
14 21221 1 1 80 LEU HD21 H 3.257 3.072 -14.922 1.00 . A A . 80 LEU HD21 1 1
14 21222 1 1 80 LEU HD22 H 3.006 4.467 -13.872 1.00 . A A . 80 LEU HD22 1 1
14 21223 1 1 80 LEU HD23 H 1.648 3.778 -14.764 1.00 . A A . 80 LEU HD23 1 1
14 21224 1 1 80 LEU HG H 1.495 3.071 -12.476 1.00 . A A . 80 LEU HG 1 1
14 21225 1 1 80 LEU N N 2.446 0.050 -15.613 1.00 . A A . 80 LEU N 1 1
14 21226 1 1 80 LEU O O 4.062 -1.018 -12.719 1.00 . A A . 80 LEU O 1 1
14 21227 1 1 81 LEU C C 3.532 -3.771 -13.055 1.00 . A A . 81 LEU C 1 1
14 21228 1 1 81 LEU CA C 2.203 -3.073 -12.786 1.00 . A A . 81 LEU CA 1 1
14 21229 1 1 81 LEU CB C 1.043 -3.992 -13.172 1.00 . A A . 81 LEU CB 1 1
14 21230 1 1 81 LEU CD1 C 1.860 -5.950 -14.507 1.00 . A A . 81 LEU CD1 1 1
14 21231 1 1 81 LEU CD2 C -0.275 -4.811 -15.141 1.00 . A A . 81 LEU CD2 1 1
14 21232 1 1 81 LEU CG C 1.120 -4.622 -14.563 1.00 . A A . 81 LEU CG 1 1
14 21233 1 1 81 LEU H H 1.344 -1.654 -14.100 1.00 . A A . 81 LEU H 1 1
14 21234 1 1 81 LEU HA H 2.137 -2.846 -11.732 1.00 . A A . 81 LEU HA 1 1
14 21235 1 1 81 LEU HB2 H 1.001 -4.792 -12.449 1.00 . A A . 81 LEU HB2 1 1
14 21236 1 1 81 LEU HB3 H 0.132 -3.414 -13.119 1.00 . A A . 81 LEU HB3 1 1
14 21237 1 1 81 LEU HD11 H 2.594 -5.987 -15.298 1.00 . A A . 81 LEU HD11 1 1
14 21238 1 1 81 LEU HD12 H 1.156 -6.760 -14.632 1.00 . A A . 81 LEU HD12 1 1
14 21239 1 1 81 LEU HD13 H 2.354 -6.047 -13.551 1.00 . A A . 81 LEU HD13 1 1
14 21240 1 1 81 LEU HD21 H -0.203 -4.982 -16.205 1.00 . A A . 81 LEU HD21 1 1
14 21241 1 1 81 LEU HD22 H -0.862 -3.923 -14.959 1.00 . A A . 81 LEU HD22 1 1
14 21242 1 1 81 LEU HD23 H -0.748 -5.660 -14.670 1.00 . A A . 81 LEU HD23 1 1
14 21243 1 1 81 LEU HG H 1.670 -3.962 -15.220 1.00 . A A . 81 LEU HG 1 1
14 21244 1 1 81 LEU N N 2.117 -1.816 -13.521 1.00 . A A . 81 LEU N 1 1
14 21245 1 1 81 LEU O O 4.094 -4.419 -12.172 1.00 . A A . 81 LEU O 1 1
14 21246 1 1 82 GLU C C 6.472 -3.351 -14.301 1.00 . A A . 82 GLU C 1 1
14 21247 1 1 82 GLU CA C 5.294 -4.250 -14.665 1.00 . A A . 82 GLU CA 1 1
14 21248 1 1 82 GLU CB C 5.308 -4.545 -16.166 1.00 . A A . 82 GLU CB 1 1
14 21249 1 1 82 GLU CD C 6.741 -5.359 -18.080 1.00 . A A . 82 GLU CD 1 1
14 21250 1 1 82 GLU CG C 6.442 -5.459 -16.597 1.00 . A A . 82 GLU CG 1 1
14 21251 1 1 82 GLU H H 3.535 -3.105 -14.941 1.00 . A A . 82 GLU H 1 1
14 21252 1 1 82 GLU HA H 5.387 -5.180 -14.124 1.00 . A A . 82 GLU HA 1 1
14 21253 1 1 82 GLU HB2 H 4.373 -5.012 -16.438 1.00 . A A . 82 GLU HB2 1 1
14 21254 1 1 82 GLU HB3 H 5.402 -3.612 -16.702 1.00 . A A . 82 GLU HB3 1 1
14 21255 1 1 82 GLU HG2 H 7.332 -5.191 -16.047 1.00 . A A . 82 GLU HG2 1 1
14 21256 1 1 82 GLU HG3 H 6.172 -6.480 -16.367 1.00 . A A . 82 GLU HG3 1 1
14 21257 1 1 82 GLU N N 4.030 -3.633 -14.280 1.00 . A A . 82 GLU N 1 1
14 21258 1 1 82 GLU O O 7.556 -3.833 -13.975 1.00 . A A . 82 GLU O 1 1
14 21259 1 1 82 GLU OE1 O 7.604 -4.538 -18.457 1.00 . A A . 82 GLU OE1 1 1
14 21260 1 1 82 GLU OE2 O 6.113 -6.101 -18.864 1.00 . A A . 82 GLU OE2 1 1
14 21261 1 1 83 GLN C C 7.887 -1.353 -12.663 1.00 . A A . 83 GLN C 1 1
14 21262 1 1 83 GLN CA C 7.292 -1.074 -14.039 1.00 . A A . 83 GLN CA 1 1
14 21263 1 1 83 GLN CB C 6.730 0.348 -14.087 1.00 . A A . 83 GLN CB 1 1
14 21264 1 1 83 GLN CD C 7.519 2.384 -12.817 1.00 . A A . 83 GLN CD 1 1
14 21265 1 1 83 GLN CG C 7.793 1.426 -13.960 1.00 . A A . 83 GLN CG 1 1
14 21266 1 1 83 GLN H H 5.364 -1.719 -14.628 1.00 . A A . 83 GLN H 1 1
14 21267 1 1 83 GLN HA H 8.071 -1.169 -14.780 1.00 . A A . 83 GLN HA 1 1
14 21268 1 1 83 GLN HB2 H 6.216 0.488 -15.026 1.00 . A A . 83 GLN HB2 1 1
14 21269 1 1 83 GLN HB3 H 6.025 0.471 -13.278 1.00 . A A . 83 GLN HB3 1 1
14 21270 1 1 83 GLN HE21 H 7.208 0.859 -11.581 1.00 . A A . 83 GLN HE21 1 1
14 21271 1 1 83 GLN HE22 H 7.047 2.433 -10.887 1.00 . A A . 83 GLN HE22 1 1
14 21272 1 1 83 GLN HG2 H 8.750 0.953 -13.790 1.00 . A A . 83 GLN HG2 1 1
14 21273 1 1 83 GLN HG3 H 7.829 1.988 -14.881 1.00 . A A . 83 GLN HG3 1 1
14 21274 1 1 83 GLN N N 6.249 -2.042 -14.361 1.00 . A A . 83 GLN N 1 1
14 21275 1 1 83 GLN NE2 N 7.228 1.838 -11.643 1.00 . A A . 83 GLN NE2 1 1
14 21276 1 1 83 GLN O O 9.074 -1.651 -12.539 1.00 . A A . 83 GLN O 1 1
14 21277 1 1 83 GLN OE1 O 7.569 3.603 -12.988 1.00 . A A . 83 GLN OE1 1 1
14 21278 1 1 84 GLN C C 7.892 -2.955 -10.069 1.00 . A A . 84 GLN C 1 1
14 21279 1 1 84 GLN CA C 7.499 -1.494 -10.265 1.00 . A A . 84 GLN CA 1 1
14 21280 1 1 84 GLN CB C 6.398 -1.113 -9.273 1.00 . A A . 84 GLN CB 1 1
14 21281 1 1 84 GLN CD C 7.958 -1.550 -7.335 1.00 . A A . 84 GLN CD 1 1
14 21282 1 1 84 GLN CG C 6.927 -0.616 -7.938 1.00 . A A . 84 GLN CG 1 1
14 21283 1 1 84 GLN H H 6.118 -1.013 -11.795 1.00 . A A . 84 GLN H 1 1
14 21284 1 1 84 GLN HA H 8.363 -0.874 -10.084 1.00 . A A . 84 GLN HA 1 1
14 21285 1 1 84 GLN HB2 H 5.791 -0.333 -9.709 1.00 . A A . 84 GLN HB2 1 1
14 21286 1 1 84 GLN HB3 H 5.779 -1.980 -9.091 1.00 . A A . 84 GLN HB3 1 1
14 21287 1 1 84 GLN HE21 H 9.405 -0.241 -7.720 1.00 . A A . 84 GLN HE21 1 1
14 21288 1 1 84 GLN HE22 H 9.903 -1.706 -6.952 1.00 . A A . 84 GLN HE22 1 1
14 21289 1 1 84 GLN HG2 H 7.383 0.352 -8.084 1.00 . A A . 84 GLN HG2 1 1
14 21290 1 1 84 GLN HG3 H 6.100 -0.524 -7.250 1.00 . A A . 84 GLN HG3 1 1
14 21291 1 1 84 GLN N N 7.054 -1.254 -11.632 1.00 . A A . 84 GLN N 1 1
14 21292 1 1 84 GLN NE2 N 9.216 -1.123 -7.336 1.00 . A A . 84 GLN NE2 1 1
14 21293 1 1 84 GLN O O 8.994 -3.256 -9.608 1.00 . A A . 84 GLN O 1 1
14 21294 1 1 84 GLN OE1 O 7.629 -2.642 -6.873 1.00 . A A . 84 GLN OE1 1 1
14 21295 1 1 85 LYS C C 8.595 -5.660 -10.875 1.00 . A A . 85 LYS C 1 1
14 21296 1 1 85 LYS CA C 7.237 -5.289 -10.288 1.00 . A A . 85 LYS CA 1 1
14 21297 1 1 85 LYS CB C 6.133 -6.090 -10.982 1.00 . A A . 85 LYS CB 1 1
14 21298 1 1 85 LYS CD C 4.924 -8.197 -10.344 1.00 . A A . 85 LYS CD 1 1
14 21299 1 1 85 LYS CE C 5.088 -9.650 -9.924 1.00 . A A . 85 LYS CE 1 1
14 21300 1 1 85 LYS CG C 6.249 -7.590 -10.775 1.00 . A A . 85 LYS CG 1 1
14 21301 1 1 85 LYS H H 6.126 -3.557 -10.785 1.00 . A A . 85 LYS H 1 1
14 21302 1 1 85 LYS HA H 7.236 -5.528 -9.235 1.00 . A A . 85 LYS HA 1 1
14 21303 1 1 85 LYS HB2 H 5.176 -5.767 -10.599 1.00 . A A . 85 LYS HB2 1 1
14 21304 1 1 85 LYS HB3 H 6.173 -5.890 -12.043 1.00 . A A . 85 LYS HB3 1 1
14 21305 1 1 85 LYS HD2 H 4.535 -7.635 -9.508 1.00 . A A . 85 LYS HD2 1 1
14 21306 1 1 85 LYS HD3 H 4.229 -8.146 -11.169 1.00 . A A . 85 LYS HD3 1 1
14 21307 1 1 85 LYS HE2 H 6.133 -9.913 -9.983 1.00 . A A . 85 LYS HE2 1 1
14 21308 1 1 85 LYS HE3 H 4.748 -9.756 -8.904 1.00 . A A . 85 LYS HE3 1 1
14 21309 1 1 85 LYS HG2 H 6.558 -8.049 -11.702 1.00 . A A . 85 LYS HG2 1 1
14 21310 1 1 85 LYS HG3 H 6.989 -7.783 -10.011 1.00 . A A . 85 LYS HG3 1 1
14 21311 1 1 85 LYS HZ1 H 3.762 -11.238 -10.210 1.00 . A A . 85 LYS HZ1 1 1
14 21312 1 1 85 LYS HZ2 H 4.946 -11.109 -11.411 1.00 . A A . 85 LYS HZ2 1 1
14 21313 1 1 85 LYS HZ3 H 3.645 -10.027 -11.387 1.00 . A A . 85 LYS HZ3 1 1
14 21314 1 1 85 LYS N N 6.986 -3.859 -10.423 1.00 . A A . 85 LYS N 1 1
14 21315 1 1 85 LYS NZ N 4.305 -10.570 -10.794 1.00 . A A . 85 LYS NZ 1 1
14 21316 1 1 85 LYS O O 9.270 -6.562 -10.380 1.00 . A A . 85 LYS O 1 1
14 21317 1 1 86 ASN C C 11.430 -4.900 -11.650 1.00 . A A . 86 ASN C 1 1
14 21318 1 1 86 ASN CA C 10.268 -5.214 -12.586 1.00 . A A . 86 ASN CA 1 1
14 21319 1 1 86 ASN CB C 10.387 -4.380 -13.863 1.00 . A A . 86 ASN CB 1 1
14 21320 1 1 86 ASN CG C 11.775 -4.448 -14.471 1.00 . A A . 86 ASN CG 1 1
14 21321 1 1 86 ASN H H 8.407 -4.252 -12.282 1.00 . A A . 86 ASN H 1 1
14 21322 1 1 86 ASN HA H 10.303 -6.261 -12.847 1.00 . A A . 86 ASN HA 1 1
14 21323 1 1 86 ASN HB2 H 9.678 -4.745 -14.592 1.00 . A A . 86 ASN HB2 1 1
14 21324 1 1 86 ASN HB3 H 10.164 -3.349 -13.635 1.00 . A A . 86 ASN HB3 1 1
14 21325 1 1 86 ASN HD21 H 11.721 -6.435 -14.432 1.00 . A A . 86 ASN HD21 1 1
14 21326 1 1 86 ASN HD22 H 13.166 -5.735 -15.070 1.00 . A A . 86 ASN HD22 1 1
14 21327 1 1 86 ASN N N 8.989 -4.958 -11.932 1.00 . A A . 86 ASN N 1 1
14 21328 1 1 86 ASN ND2 N 12.271 -5.662 -14.679 1.00 . A A . 86 ASN ND2 1 1
14 21329 1 1 86 ASN O O 12.393 -5.662 -11.562 1.00 . A A . 86 ASN O 1 1
14 21330 1 1 86 ASN OD1 O 12.393 -3.421 -14.750 1.00 . A A . 86 ASN OD1 1 1
14 21331 1 1 87 ALA C C 12.360 -4.222 -8.762 1.00 . A A . 87 ALA C 1 1
14 21332 1 1 87 ALA CA C 12.375 -3.360 -10.020 1.00 . A A . 87 ALA CA 1 1
14 21333 1 1 87 ALA CB C 12.206 -1.892 -9.658 1.00 . A A . 87 ALA CB 1 1
14 21334 1 1 87 ALA H H 10.541 -3.208 -11.066 1.00 . A A . 87 ALA H 1 1
14 21335 1 1 87 ALA HA H 13.329 -3.476 -10.513 1.00 . A A . 87 ALA HA 1 1
14 21336 1 1 87 ALA HB1 H 12.932 -1.303 -10.199 1.00 . A A . 87 ALA HB1 1 1
14 21337 1 1 87 ALA HB2 H 11.210 -1.568 -9.922 1.00 . A A . 87 ALA HB2 1 1
14 21338 1 1 87 ALA HB3 H 12.357 -1.763 -8.596 1.00 . A A . 87 ALA HB3 1 1
14 21339 1 1 87 ALA N N 11.333 -3.773 -10.952 1.00 . A A . 87 ALA N 1 1
14 21340 1 1 87 ALA O O 13.359 -4.855 -8.422 1.00 . A A . 87 ALA O 1 1
14 21341 1 1 88 GLN C C 12.129 -4.623 -5.825 1.00 . A A . 88 GLN C 1 1
14 21342 1 1 88 GLN CA C 11.079 -5.025 -6.856 1.00 . A A . 88 GLN CA 1 1
14 21343 1 1 88 GLN CB C 11.198 -6.518 -7.166 1.00 . A A . 88 GLN CB 1 1
14 21344 1 1 88 GLN CD C 10.860 -8.838 -6.223 1.00 . A A . 88 GLN CD 1 1
14 21345 1 1 88 GLN CG C 10.379 -7.400 -6.237 1.00 . A A . 88 GLN CG 1 1
14 21346 1 1 88 GLN H H 10.461 -3.716 -8.399 1.00 . A A . 88 GLN H 1 1
14 21347 1 1 88 GLN HA H 10.099 -4.828 -6.448 1.00 . A A . 88 GLN HA 1 1
14 21348 1 1 88 GLN HB2 H 10.864 -6.691 -8.178 1.00 . A A . 88 GLN HB2 1 1
14 21349 1 1 88 GLN HB3 H 12.235 -6.809 -7.083 1.00 . A A . 88 GLN HB3 1 1
14 21350 1 1 88 GLN HE21 H 9.853 -9.216 -7.895 1.00 . A A . 88 GLN HE21 1 1
14 21351 1 1 88 GLN HE22 H 10.736 -10.545 -7.234 1.00 . A A . 88 GLN HE22 1 1
14 21352 1 1 88 GLN HG2 H 10.447 -7.005 -5.234 1.00 . A A . 88 GLN HG2 1 1
14 21353 1 1 88 GLN HG3 H 9.349 -7.383 -6.560 1.00 . A A . 88 GLN HG3 1 1
14 21354 1 1 88 GLN N N 11.222 -4.241 -8.077 1.00 . A A . 88 GLN N 1 1
14 21355 1 1 88 GLN NE2 N 10.440 -9.612 -7.217 1.00 . A A . 88 GLN NE2 1 1
14 21356 1 1 88 GLN O O 12.472 -5.403 -4.936 1.00 . A A . 88 GLN O 1 1
14 21357 1 1 88 GLN OE1 O 11.600 -9.248 -5.329 1.00 . A A . 88 GLN OE1 1 1
14 21358 1 1 89 PHE C C 13.087 -2.781 -3.614 1.00 . A A . 89 PHE C 1 1
14 21359 1 1 89 PHE CA C 13.647 -2.895 -5.029 1.00 . A A . 89 PHE CA 1 1
14 21360 1 1 89 PHE CB C 14.158 -1.531 -5.499 1.00 . A A . 89 PHE CB 1 1
14 21361 1 1 89 PHE CD1 C 15.488 -2.466 -7.410 1.00 . A A . 89 PHE CD1 1 1
14 21362 1 1 89 PHE CD2 C 16.515 -0.834 -6.006 1.00 . A A . 89 PHE CD2 1 1
14 21363 1 1 89 PHE CE1 C 16.641 -2.542 -8.170 1.00 . A A . 89 PHE CE1 1 1
14 21364 1 1 89 PHE CE2 C 17.669 -0.906 -6.762 1.00 . A A . 89 PHE CE2 1 1
14 21365 1 1 89 PHE CG C 15.412 -1.612 -6.322 1.00 . A A . 89 PHE CG 1 1
14 21366 1 1 89 PHE CZ C 17.733 -1.762 -7.845 1.00 . A A . 89 PHE CZ 1 1
14 21367 1 1 89 PHE H H 12.321 -2.825 -6.678 1.00 . A A . 89 PHE H 1 1
14 21368 1 1 89 PHE HA H 14.468 -3.595 -5.023 1.00 . A A . 89 PHE HA 1 1
14 21369 1 1 89 PHE HB2 H 13.397 -1.057 -6.100 1.00 . A A . 89 PHE HB2 1 1
14 21370 1 1 89 PHE HB3 H 14.365 -0.916 -4.636 1.00 . A A . 89 PHE HB3 1 1
14 21371 1 1 89 PHE HD1 H 14.634 -3.077 -7.665 1.00 . A A . 89 PHE HD1 1 1
14 21372 1 1 89 PHE HD2 H 16.467 -0.165 -5.160 1.00 . A A . 89 PHE HD2 1 1
14 21373 1 1 89 PHE HE1 H 16.687 -3.212 -9.015 1.00 . A A . 89 PHE HE1 1 1
14 21374 1 1 89 PHE HE2 H 18.522 -0.295 -6.506 1.00 . A A . 89 PHE HE2 1 1
14 21375 1 1 89 PHE HZ H 18.634 -1.819 -8.437 1.00 . A A . 89 PHE HZ 1 1
14 21376 1 1 89 PHE N N 12.635 -3.401 -5.949 1.00 . A A . 89 PHE N 1 1
14 21377 1 1 89 PHE O O 11.876 -2.745 -3.400 1.00 . A A . 89 PHE O 1 1
14 21378 1 1 90 PRO C C 13.013 -1.252 -0.877 1.00 . A A . 90 PRO C 1 1
14 21379 1 1 90 PRO CA C 13.611 -2.614 -1.212 1.00 . A A . 90 PRO CA 1 1
14 21380 1 1 90 PRO CB C 14.937 -2.812 -0.473 1.00 . A A . 90 PRO CB 1 1
14 21381 1 1 90 PRO CD C 15.451 -2.762 -2.806 1.00 . A A . 90 PRO CD 1 1
14 21382 1 1 90 PRO CG C 15.982 -2.394 -1.449 1.00 . A A . 90 PRO CG 1 1
14 21383 1 1 90 PRO HA H 12.918 -3.391 -0.926 1.00 . A A . 90 PRO HA 1 1
14 21384 1 1 90 PRO HB2 H 14.953 -2.194 0.414 1.00 . A A . 90 PRO HB2 1 1
14 21385 1 1 90 PRO HB3 H 15.047 -3.850 -0.197 1.00 . A A . 90 PRO HB3 1 1
14 21386 1 1 90 PRO HD2 H 15.767 -2.039 -3.544 1.00 . A A . 90 PRO HD2 1 1
14 21387 1 1 90 PRO HD3 H 15.779 -3.754 -3.083 1.00 . A A . 90 PRO HD3 1 1
14 21388 1 1 90 PRO HG2 H 16.139 -1.328 -1.384 1.00 . A A . 90 PRO HG2 1 1
14 21389 1 1 90 PRO HG3 H 16.902 -2.923 -1.250 1.00 . A A . 90 PRO HG3 1 1
14 21390 1 1 90 PRO N N 13.990 -2.724 -2.624 1.00 . A A . 90 PRO N 1 1
14 21391 1 1 90 PRO O O 13.527 -0.217 -1.299 1.00 . A A . 90 PRO O 1 1
14 21392 1 1 91 GLY C C 10.479 0.590 -0.875 1.00 . A A . 91 GLY C 1 1
14 21393 1 1 91 GLY CA C 11.273 -0.019 0.263 1.00 . A A . 91 GLY CA 1 1
14 21394 1 1 91 GLY H H 11.557 -2.116 0.192 1.00 . A A . 91 GLY H 1 1
14 21395 1 1 91 GLY HA2 H 10.607 -0.213 1.090 1.00 . A A . 91 GLY HA2 1 1
14 21396 1 1 91 GLY HA3 H 12.027 0.687 0.579 1.00 . A A . 91 GLY HA3 1 1
14 21397 1 1 91 GLY N N 11.923 -1.260 -0.116 1.00 . A A . 91 GLY N 1 1
14 21398 1 1 91 GLY O O 10.418 0.030 -1.970 1.00 . A A . 91 GLY O 1 1
14 21399 1 1 92 LYS C C 9.918 3.446 -2.387 1.00 . A A . 92 LYS C 1 1
14 21400 1 1 92 LYS CA C 9.072 2.428 -1.628 1.00 . A A . 92 LYS CA 1 1
14 21401 1 1 92 LYS CB C 7.877 3.127 -0.978 1.00 . A A . 92 LYS CB 1 1
14 21402 1 1 92 LYS CD C 7.242 5.183 0.320 1.00 . A A . 92 LYS CD 1 1
14 21403 1 1 92 LYS CE C 7.337 5.819 1.698 1.00 . A A . 92 LYS CE 1 1
14 21404 1 1 92 LYS CG C 8.262 4.069 0.150 1.00 . A A . 92 LYS CG 1 1
14 21405 1 1 92 LYS H H 9.953 2.139 0.275 1.00 . A A . 92 LYS H 1 1
14 21406 1 1 92 LYS HA H 8.710 1.688 -2.326 1.00 . A A . 92 LYS HA 1 1
14 21407 1 1 92 LYS HB2 H 7.354 3.697 -1.732 1.00 . A A . 92 LYS HB2 1 1
14 21408 1 1 92 LYS HB3 H 7.209 2.377 -0.579 1.00 . A A . 92 LYS HB3 1 1
14 21409 1 1 92 LYS HD2 H 7.422 5.941 -0.427 1.00 . A A . 92 LYS HD2 1 1
14 21410 1 1 92 LYS HD3 H 6.251 4.774 0.189 1.00 . A A . 92 LYS HD3 1 1
14 21411 1 1 92 LYS HE2 H 7.051 5.088 2.438 1.00 . A A . 92 LYS HE2 1 1
14 21412 1 1 92 LYS HE3 H 8.359 6.124 1.870 1.00 . A A . 92 LYS HE3 1 1
14 21413 1 1 92 LYS HG2 H 8.323 3.508 1.071 1.00 . A A . 92 LYS HG2 1 1
14 21414 1 1 92 LYS HG3 H 9.226 4.506 -0.072 1.00 . A A . 92 LYS HG3 1 1
14 21415 1 1 92 LYS HZ1 H 5.666 6.941 1.140 1.00 . A A . 92 LYS HZ1 1 1
14 21416 1 1 92 LYS HZ2 H 6.986 7.877 1.632 1.00 . A A . 92 LYS HZ2 1 1
14 21417 1 1 92 LYS HZ3 H 6.053 7.060 2.783 1.00 . A A . 92 LYS HZ3 1 1
14 21418 1 1 92 LYS N N 9.867 1.741 -0.618 1.00 . A A . 92 LYS N 1 1
14 21419 1 1 92 LYS NZ N 6.448 7.008 1.822 1.00 . A A . 92 LYS NZ 1 1
14 21420 1 1 92 LYS O O 10.818 4.066 -1.820 1.00 . A A . 92 LYS O 1 1
15 21421 1 1 1 MET C C 2.745 -0.270 -1.251 1.00 . A A . 1 MET C 1 1
15 21422 1 1 1 MET CA C 3.065 -1.710 -0.864 1.00 . A A . 1 MET CA 1 1
15 21423 1 1 1 MET CB C 4.140 -2.274 -1.795 1.00 . A A . 1 MET CB 1 1
15 21424 1 1 1 MET CE C 5.460 -5.455 -1.467 1.00 . A A . 1 MET CE 1 1
15 21425 1 1 1 MET CG C 5.402 -2.713 -1.069 1.00 . A A . 1 MET CG 1 1
15 21426 1 1 1 MET H1 H 1.100 -2.307 -0.348 1.00 . A A . 1 MET H1 1 1
15 21427 1 1 1 MET HA H 3.435 -1.724 0.150 1.00 . A A . 1 MET HA 1 1
15 21428 1 1 1 MET HB2 H 3.736 -3.128 -2.317 1.00 . A A . 1 MET HB2 1 1
15 21429 1 1 1 MET HB3 H 4.411 -1.516 -2.515 1.00 . A A . 1 MET HB3 1 1
15 21430 1 1 1 MET HE1 H 4.554 -5.185 -0.945 1.00 . A A . 1 MET HE1 1 1
15 21431 1 1 1 MET HE2 H 5.211 -6.043 -2.338 1.00 . A A . 1 MET HE2 1 1
15 21432 1 1 1 MET HE3 H 6.095 -6.033 -0.811 1.00 . A A . 1 MET HE3 1 1
15 21433 1 1 1 MET HG2 H 6.039 -1.853 -0.929 1.00 . A A . 1 MET HG2 1 1
15 21434 1 1 1 MET HG3 H 5.125 -3.114 -0.105 1.00 . A A . 1 MET HG3 1 1
15 21435 1 1 1 MET N N 1.866 -2.540 -0.914 1.00 . A A . 1 MET N 1 1
15 21436 1 1 1 MET O O 2.080 -0.021 -2.257 1.00 . A A . 1 MET O 1 1
15 21437 1 1 1 MET SD S 6.323 -3.971 -1.976 1.00 . A A . 1 MET SD 1 1
15 21438 1 1 2 ALA C C 3.747 2.552 -1.946 1.00 . A A . 2 ALA C 1 1
15 21439 1 1 2 ALA CA C 2.988 2.089 -0.707 1.00 . A A . 2 ALA CA 1 1
15 21440 1 1 2 ALA CB C 3.390 2.921 0.502 1.00 . A A . 2 ALA CB 1 1
15 21441 1 1 2 ALA H H 3.745 0.413 0.339 1.00 . A A . 2 ALA H 1 1
15 21442 1 1 2 ALA HA H 1.930 2.227 -0.873 1.00 . A A . 2 ALA HA 1 1
15 21443 1 1 2 ALA HB1 H 2.554 3.531 0.812 1.00 . A A . 2 ALA HB1 1 1
15 21444 1 1 2 ALA HB2 H 3.677 2.266 1.310 1.00 . A A . 2 ALA HB2 1 1
15 21445 1 1 2 ALA HB3 H 4.222 3.557 0.240 1.00 . A A . 2 ALA HB3 1 1
15 21446 1 1 2 ALA N N 3.222 0.674 -0.447 1.00 . A A . 2 ALA N 1 1
15 21447 1 1 2 ALA O O 3.238 3.346 -2.739 1.00 . A A . 2 ALA O 1 1
15 21448 1 1 3 THR C C 5.017 2.306 -4.554 1.00 . A A . 3 THR C 1 1
15 21449 1 1 3 THR CA C 5.798 2.416 -3.250 1.00 . A A . 3 THR CA 1 1
15 21450 1 1 3 THR CB C 7.052 1.527 -3.339 1.00 . A A . 3 THR CB 1 1
15 21451 1 1 3 THR CG2 C 8.172 2.081 -2.471 1.00 . A A . 3 THR CG2 1 1
15 21452 1 1 3 THR H H 5.318 1.424 -1.443 1.00 . A A . 3 THR H 1 1
15 21453 1 1 3 THR HA H 6.116 3.440 -3.118 1.00 . A A . 3 THR HA 1 1
15 21454 1 1 3 THR HB H 7.389 1.507 -4.366 1.00 . A A . 3 THR HB 1 1
15 21455 1 1 3 THR HG1 H 5.785 0.101 -2.837 1.00 . A A . 3 THR HG1 1 1
15 21456 1 1 3 THR HG21 H 8.789 1.269 -2.117 1.00 . A A . 3 THR HG21 1 1
15 21457 1 1 3 THR HG22 H 7.747 2.606 -1.628 1.00 . A A . 3 THR HG22 1 1
15 21458 1 1 3 THR HG23 H 8.774 2.763 -3.053 1.00 . A A . 3 THR HG23 1 1
15 21459 1 1 3 THR N N 4.968 2.052 -2.108 1.00 . A A . 3 THR N 1 1
15 21460 1 1 3 THR O O 5.066 3.202 -5.398 1.00 . A A . 3 THR O 1 1
15 21461 1 1 3 THR OG1 O 6.737 0.193 -2.925 1.00 . A A . 3 THR OG1 1 1
15 21462 1 1 4 THR C C 2.730 2.227 -6.312 1.00 . A A . 4 THR C 1 1
15 21463 1 1 4 THR CA C 3.503 0.974 -5.917 1.00 . A A . 4 THR CA 1 1
15 21464 1 1 4 THR CB C 2.510 -0.188 -5.725 1.00 . A A . 4 THR CB 1 1
15 21465 1 1 4 THR CG2 C 2.196 -0.858 -7.055 1.00 . A A . 4 THR CG2 1 1
15 21466 1 1 4 THR H H 4.296 0.524 -4.007 1.00 . A A . 4 THR H 1 1
15 21467 1 1 4 THR HA H 4.180 0.713 -6.718 1.00 . A A . 4 THR HA 1 1
15 21468 1 1 4 THR HB H 1.593 0.206 -5.312 1.00 . A A . 4 THR HB 1 1
15 21469 1 1 4 THR HG1 H 2.366 -1.455 -4.220 1.00 . A A . 4 THR HG1 1 1
15 21470 1 1 4 THR HG21 H 2.809 -0.422 -7.830 1.00 . A A . 4 THR HG21 1 1
15 21471 1 1 4 THR HG22 H 1.154 -0.711 -7.294 1.00 . A A . 4 THR HG22 1 1
15 21472 1 1 4 THR HG23 H 2.404 -1.914 -6.983 1.00 . A A . 4 THR HG23 1 1
15 21473 1 1 4 THR N N 4.295 1.201 -4.715 1.00 . A A . 4 THR N 1 1
15 21474 1 1 4 THR O O 2.738 2.632 -7.475 1.00 . A A . 4 THR O 1 1
15 21475 1 1 4 THR OG1 O 3.055 -1.152 -4.817 1.00 . A A . 4 THR OG1 1 1
15 21476 1 1 5 TYR C C 2.171 5.285 -5.536 1.00 . A A . 5 TYR C 1 1
15 21477 1 1 5 TYR CA C 1.285 4.044 -5.585 1.00 . A A . 5 TYR CA 1 1
15 21478 1 1 5 TYR CB C 0.158 4.168 -4.557 1.00 . A A . 5 TYR CB 1 1
15 21479 1 1 5 TYR CD1 C -1.867 2.748 -5.066 1.00 . A A . 5 TYR CD1 1 1
15 21480 1 1 5 TYR CD2 C -0.221 1.870 -3.581 1.00 . A A . 5 TYR CD2 1 1
15 21481 1 1 5 TYR CE1 C -2.616 1.596 -4.924 1.00 . A A . 5 TYR CE1 1 1
15 21482 1 1 5 TYR CE2 C -0.964 0.714 -3.434 1.00 . A A . 5 TYR CE2 1 1
15 21483 1 1 5 TYR CG C -0.658 2.905 -4.399 1.00 . A A . 5 TYR CG 1 1
15 21484 1 1 5 TYR CZ C -2.160 0.582 -4.107 1.00 . A A . 5 TYR CZ 1 1
15 21485 1 1 5 TYR H H 2.097 2.466 -4.432 1.00 . A A . 5 TYR H 1 1
15 21486 1 1 5 TYR HA H 0.852 3.964 -6.571 1.00 . A A . 5 TYR HA 1 1
15 21487 1 1 5 TYR HB2 H 0.583 4.411 -3.595 1.00 . A A . 5 TYR HB2 1 1
15 21488 1 1 5 TYR HB3 H -0.511 4.960 -4.861 1.00 . A A . 5 TYR HB3 1 1
15 21489 1 1 5 TYR HD1 H -2.221 3.543 -5.705 1.00 . A A . 5 TYR HD1 1 1
15 21490 1 1 5 TYR HD2 H 0.716 1.977 -3.055 1.00 . A A . 5 TYR HD2 1 1
15 21491 1 1 5 TYR HE1 H -3.553 1.492 -5.450 1.00 . A A . 5 TYR HE1 1 1
15 21492 1 1 5 TYR HE2 H -0.607 -0.079 -2.794 1.00 . A A . 5 TYR HE2 1 1
15 21493 1 1 5 TYR HH H -2.586 -1.059 -3.201 1.00 . A A . 5 TYR HH 1 1
15 21494 1 1 5 TYR N N 2.064 2.837 -5.338 1.00 . A A . 5 TYR N 1 1
15 21495 1 1 5 TYR O O 2.016 6.203 -6.340 1.00 . A A . 5 TYR O 1 1
15 21496 1 1 5 TYR OH O -2.903 -0.567 -3.962 1.00 . A A . 5 TYR OH 1 1
15 21497 1 1 6 GLU C C 4.871 6.611 -5.681 1.00 . A A . 6 GLU C 1 1
15 21498 1 1 6 GLU CA C 4.013 6.430 -4.432 1.00 . A A . 6 GLU CA 1 1
15 21499 1 1 6 GLU CB C 4.911 6.225 -3.210 1.00 . A A . 6 GLU CB 1 1
15 21500 1 1 6 GLU CD C 7.323 6.937 -3.441 1.00 . A A . 6 GLU CD 1 1
15 21501 1 1 6 GLU CG C 5.926 7.337 -3.007 1.00 . A A . 6 GLU CG 1 1
15 21502 1 1 6 GLU H H 3.176 4.540 -3.975 1.00 . A A . 6 GLU H 1 1
15 21503 1 1 6 GLU HA H 3.419 7.319 -4.286 1.00 . A A . 6 GLU HA 1 1
15 21504 1 1 6 GLU HB2 H 4.290 6.168 -2.328 1.00 . A A . 6 GLU HB2 1 1
15 21505 1 1 6 GLU HB3 H 5.446 5.294 -3.324 1.00 . A A . 6 GLU HB3 1 1
15 21506 1 1 6 GLU HG2 H 5.620 8.197 -3.584 1.00 . A A . 6 GLU HG2 1 1
15 21507 1 1 6 GLU HG3 H 5.952 7.598 -1.960 1.00 . A A . 6 GLU HG3 1 1
15 21508 1 1 6 GLU N N 3.101 5.303 -4.586 1.00 . A A . 6 GLU N 1 1
15 21509 1 1 6 GLU O O 5.427 7.684 -5.914 1.00 . A A . 6 GLU O 1 1
15 21510 1 1 6 GLU OE1 O 7.873 7.595 -4.350 1.00 . A A . 6 GLU OE1 1 1
15 21511 1 1 6 GLU OE2 O 7.867 5.967 -2.873 1.00 . A A . 6 GLU OE2 1 1
15 21512 1 1 7 GLU C C 4.914 6.066 -8.885 1.00 . A A . 7 GLU C 1 1
15 21513 1 1 7 GLU CA C 5.762 5.597 -7.706 1.00 . A A . 7 GLU CA 1 1
15 21514 1 1 7 GLU CB C 6.353 4.218 -8.006 1.00 . A A . 7 GLU CB 1 1
15 21515 1 1 7 GLU CD C 8.478 3.016 -8.657 1.00 . A A . 7 GLU CD 1 1
15 21516 1 1 7 GLU CG C 7.638 4.269 -8.816 1.00 . A A . 7 GLU CG 1 1
15 21517 1 1 7 GLU H H 4.504 4.727 -6.242 1.00 . A A . 7 GLU H 1 1
15 21518 1 1 7 GLU HA H 6.568 6.299 -7.556 1.00 . A A . 7 GLU HA 1 1
15 21519 1 1 7 GLU HB2 H 6.560 3.717 -7.071 1.00 . A A . 7 GLU HB2 1 1
15 21520 1 1 7 GLU HB3 H 5.626 3.641 -8.559 1.00 . A A . 7 GLU HB3 1 1
15 21521 1 1 7 GLU HG2 H 7.386 4.385 -9.859 1.00 . A A . 7 GLU HG2 1 1
15 21522 1 1 7 GLU HG3 H 8.220 5.119 -8.490 1.00 . A A . 7 GLU HG3 1 1
15 21523 1 1 7 GLU N N 4.971 5.554 -6.481 1.00 . A A . 7 GLU N 1 1
15 21524 1 1 7 GLU O O 5.371 6.846 -9.721 1.00 . A A . 7 GLU O 1 1
15 21525 1 1 7 GLU OE1 O 8.498 2.454 -7.542 1.00 . A A . 7 GLU OE1 1 1
15 21526 1 1 7 GLU OE2 O 9.114 2.599 -9.647 1.00 . A A . 7 GLU OE2 1 1
15 21527 1 1 8 PHE C C 2.381 7.428 -9.928 1.00 . A A . 8 PHE C 1 1
15 21528 1 1 8 PHE CA C 2.765 5.954 -10.021 1.00 . A A . 8 PHE CA 1 1
15 21529 1 1 8 PHE CB C 1.507 5.084 -9.973 1.00 . A A . 8 PHE CB 1 1
15 21530 1 1 8 PHE CD1 C 3.023 3.134 -10.420 1.00 . A A . 8 PHE CD1 1 1
15 21531 1 1 8 PHE CD2 C 0.844 2.700 -9.554 1.00 . A A . 8 PHE CD2 1 1
15 21532 1 1 8 PHE CE1 C 3.293 1.779 -10.430 1.00 . A A . 8 PHE CE1 1 1
15 21533 1 1 8 PHE CE2 C 1.109 1.344 -9.561 1.00 . A A . 8 PHE CE2 1 1
15 21534 1 1 8 PHE CG C 1.797 3.610 -9.982 1.00 . A A . 8 PHE CG 1 1
15 21535 1 1 8 PHE CZ C 2.334 0.882 -10.001 1.00 . A A . 8 PHE CZ 1 1
15 21536 1 1 8 PHE H H 3.370 4.968 -8.248 1.00 . A A . 8 PHE H 1 1
15 21537 1 1 8 PHE HA H 3.273 5.785 -10.958 1.00 . A A . 8 PHE HA 1 1
15 21538 1 1 8 PHE HB2 H 0.958 5.307 -9.071 1.00 . A A . 8 PHE HB2 1 1
15 21539 1 1 8 PHE HB3 H 0.890 5.307 -10.830 1.00 . A A . 8 PHE HB3 1 1
15 21540 1 1 8 PHE HD1 H 3.774 3.835 -10.757 1.00 . A A . 8 PHE HD1 1 1
15 21541 1 1 8 PHE HD2 H -0.115 3.059 -9.210 1.00 . A A . 8 PHE HD2 1 1
15 21542 1 1 8 PHE HE1 H 4.252 1.422 -10.775 1.00 . A A . 8 PHE HE1 1 1
15 21543 1 1 8 PHE HE2 H 0.357 0.645 -9.225 1.00 . A A . 8 PHE HE2 1 1
15 21544 1 1 8 PHE HZ H 2.543 -0.177 -10.007 1.00 . A A . 8 PHE HZ 1 1
15 21545 1 1 8 PHE N N 3.677 5.586 -8.945 1.00 . A A . 8 PHE N 1 1
15 21546 1 1 8 PHE O O 2.353 8.137 -10.933 1.00 . A A . 8 PHE O 1 1
15 21547 1 1 9 ALA C C 2.837 10.218 -8.867 1.00 . A A . 9 ALA C 1 1
15 21548 1 1 9 ALA CA C 1.704 9.269 -8.489 1.00 . A A . 9 ALA CA 1 1
15 21549 1 1 9 ALA CB C 1.301 9.477 -7.037 1.00 . A A . 9 ALA CB 1 1
15 21550 1 1 9 ALA H H 2.125 7.266 -7.952 1.00 . A A . 9 ALA H 1 1
15 21551 1 1 9 ALA HA H 0.846 9.485 -9.109 1.00 . A A . 9 ALA HA 1 1
15 21552 1 1 9 ALA HB1 H 1.750 8.707 -6.426 1.00 . A A . 9 ALA HB1 1 1
15 21553 1 1 9 ALA HB2 H 1.642 10.446 -6.704 1.00 . A A . 9 ALA HB2 1 1
15 21554 1 1 9 ALA HB3 H 0.226 9.424 -6.950 1.00 . A A . 9 ALA HB3 1 1
15 21555 1 1 9 ALA N N 2.085 7.881 -8.714 1.00 . A A . 9 ALA N 1 1
15 21556 1 1 9 ALA O O 2.606 11.391 -9.156 1.00 . A A . 9 ALA O 1 1
15 21557 1 1 10 ALA C C 5.489 10.479 -10.706 1.00 . A A . 10 ALA C 1 1
15 21558 1 1 10 ALA CA C 5.230 10.502 -9.204 1.00 . A A . 10 ALA CA 1 1
15 21559 1 1 10 ALA CB C 6.453 10.002 -8.448 1.00 . A A . 10 ALA CB 1 1
15 21560 1 1 10 ALA H H 4.181 8.759 -8.621 1.00 . A A . 10 ALA H 1 1
15 21561 1 1 10 ALA HA H 5.039 11.520 -8.897 1.00 . A A . 10 ALA HA 1 1
15 21562 1 1 10 ALA HB1 H 7.282 9.902 -9.133 1.00 . A A . 10 ALA HB1 1 1
15 21563 1 1 10 ALA HB2 H 6.709 10.708 -7.673 1.00 . A A . 10 ALA HB2 1 1
15 21564 1 1 10 ALA HB3 H 6.234 9.043 -8.005 1.00 . A A . 10 ALA HB3 1 1
15 21565 1 1 10 ALA N N 4.061 9.701 -8.861 1.00 . A A . 10 ALA N 1 1
15 21566 1 1 10 ALA O O 5.980 11.454 -11.277 1.00 . A A . 10 ALA O 1 1
15 21567 1 1 11 LYS C C 4.136 9.716 -13.550 1.00 . A A . 11 LYS C 1 1
15 21568 1 1 11 LYS CA C 5.352 9.211 -12.780 1.00 . A A . 11 LYS CA 1 1
15 21569 1 1 11 LYS CB C 5.618 7.745 -13.129 1.00 . A A . 11 LYS CB 1 1
15 21570 1 1 11 LYS CD C 8.045 7.382 -13.662 1.00 . A A . 11 LYS CD 1 1
15 21571 1 1 11 LYS CE C 8.742 8.720 -13.470 1.00 . A A . 11 LYS CE 1 1
15 21572 1 1 11 LYS CG C 6.647 7.559 -14.230 1.00 . A A . 11 LYS CG 1 1
15 21573 1 1 11 LYS H H 4.769 8.619 -10.833 1.00 . A A . 11 LYS H 1 1
15 21574 1 1 11 LYS HA H 6.211 9.801 -13.061 1.00 . A A . 11 LYS HA 1 1
15 21575 1 1 11 LYS HB2 H 5.971 7.235 -12.244 1.00 . A A . 11 LYS HB2 1 1
15 21576 1 1 11 LYS HB3 H 4.691 7.290 -13.450 1.00 . A A . 11 LYS HB3 1 1
15 21577 1 1 11 LYS HD2 H 7.976 6.884 -12.706 1.00 . A A . 11 LYS HD2 1 1
15 21578 1 1 11 LYS HD3 H 8.627 6.777 -14.344 1.00 . A A . 11 LYS HD3 1 1
15 21579 1 1 11 LYS HE2 H 8.343 9.425 -14.184 1.00 . A A . 11 LYS HE2 1 1
15 21580 1 1 11 LYS HE3 H 8.546 9.072 -12.468 1.00 . A A . 11 LYS HE3 1 1
15 21581 1 1 11 LYS HG2 H 6.390 6.682 -14.806 1.00 . A A . 11 LYS HG2 1 1
15 21582 1 1 11 LYS HG3 H 6.636 8.429 -14.871 1.00 . A A . 11 LYS HG3 1 1
15 21583 1 1 11 LYS HZ1 H 10.471 8.935 -14.622 1.00 . A A . 11 LYS HZ1 1 1
15 21584 1 1 11 LYS HZ2 H 10.518 7.624 -13.555 1.00 . A A . 11 LYS HZ2 1 1
15 21585 1 1 11 LYS HZ3 H 10.713 9.199 -12.968 1.00 . A A . 11 LYS HZ3 1 1
15 21586 1 1 11 LYS N N 5.156 9.361 -11.343 1.00 . A A . 11 LYS N 1 1
15 21587 1 1 11 LYS NZ N 10.214 8.612 -13.667 1.00 . A A . 11 LYS NZ 1 1
15 21588 1 1 11 LYS O O 4.208 9.957 -14.756 1.00 . A A . 11 LYS O 1 1
15 21589 1 1 12 LEU C C 1.611 11.850 -13.239 1.00 . A A . 12 LEU C 1 1
15 21590 1 1 12 LEU CA C 1.788 10.352 -13.465 1.00 . A A . 12 LEU CA 1 1
15 21591 1 1 12 LEU CB C 0.584 9.595 -12.901 1.00 . A A . 12 LEU CB 1 1
15 21592 1 1 12 LEU CD1 C -0.644 8.463 -14.770 1.00 . A A . 12 LEU CD1 1 1
15 21593 1 1 12 LEU CD2 C 1.542 7.542 -13.976 1.00 . A A . 12 LEU CD2 1 1
15 21594 1 1 12 LEU CG C 0.262 8.256 -13.566 1.00 . A A . 12 LEU CG 1 1
15 21595 1 1 12 LEU H H 3.024 9.666 -11.890 1.00 . A A . 12 LEU H 1 1
15 21596 1 1 12 LEU HA H 1.855 10.166 -14.526 1.00 . A A . 12 LEU HA 1 1
15 21597 1 1 12 LEU HB2 H 0.772 9.407 -11.855 1.00 . A A . 12 LEU HB2 1 1
15 21598 1 1 12 LEU HB3 H -0.283 10.232 -13.000 1.00 . A A . 12 LEU HB3 1 1
15 21599 1 1 12 LEU HD11 H -0.041 8.631 -15.649 1.00 . A A . 12 LEU HD11 1 1
15 21600 1 1 12 LEU HD12 H -1.279 9.319 -14.600 1.00 . A A . 12 LEU HD12 1 1
15 21601 1 1 12 LEU HD13 H -1.256 7.584 -14.915 1.00 . A A . 12 LEU HD13 1 1
15 21602 1 1 12 LEU HD21 H 2.038 8.109 -14.751 1.00 . A A . 12 LEU HD21 1 1
15 21603 1 1 12 LEU HD22 H 1.302 6.557 -14.349 1.00 . A A . 12 LEU HD22 1 1
15 21604 1 1 12 LEU HD23 H 2.195 7.455 -13.120 1.00 . A A . 12 LEU HD23 1 1
15 21605 1 1 12 LEU HG H -0.261 7.627 -12.860 1.00 . A A . 12 LEU HG 1 1
15 21606 1 1 12 LEU N N 3.020 9.874 -12.847 1.00 . A A . 12 LEU N 1 1
15 21607 1 1 12 LEU O O 1.008 12.545 -14.058 1.00 . A A . 12 LEU O 1 1
15 21608 1 1 13 ASP C C 2.686 14.616 -12.880 1.00 . A A . 13 ASP C 1 1
15 21609 1 1 13 ASP CA C 2.046 13.759 -11.793 1.00 . A A . 13 ASP CA 1 1
15 21610 1 1 13 ASP CB C 2.717 14.036 -10.447 1.00 . A A . 13 ASP CB 1 1
15 21611 1 1 13 ASP CG C 1.718 14.125 -9.310 1.00 . A A . 13 ASP CG 1 1
15 21612 1 1 13 ASP H H 2.611 11.738 -11.512 1.00 . A A . 13 ASP H 1 1
15 21613 1 1 13 ASP HA H 0.999 14.013 -11.722 1.00 . A A . 13 ASP HA 1 1
15 21614 1 1 13 ASP HB2 H 3.412 13.239 -10.228 1.00 . A A . 13 ASP HB2 1 1
15 21615 1 1 13 ASP HB3 H 3.254 14.971 -10.505 1.00 . A A . 13 ASP HB3 1 1
15 21616 1 1 13 ASP N N 2.142 12.342 -12.125 1.00 . A A . 13 ASP N 1 1
15 21617 1 1 13 ASP O O 2.428 15.817 -12.971 1.00 . A A . 13 ASP O 1 1
15 21618 1 1 13 ASP OD1 O 2.068 13.727 -8.179 1.00 . A A . 13 ASP OD1 1 1
15 21619 1 1 13 ASP OD2 O 0.586 14.595 -9.551 1.00 . A A . 13 ASP OD2 1 1
15 21620 1 1 14 ARG C C 3.449 14.534 -16.098 1.00 . A A . 14 ARG C 1 1
15 21621 1 1 14 ARG CA C 4.203 14.699 -14.782 1.00 . A A . 14 ARG CA 1 1
15 21622 1 1 14 ARG CB C 5.636 14.185 -14.934 1.00 . A A . 14 ARG CB 1 1
15 21623 1 1 14 ARG CD C 6.883 16.365 -14.842 1.00 . A A . 14 ARG CD 1 1
15 21624 1 1 14 ARG CG C 6.663 15.014 -14.180 1.00 . A A . 14 ARG CG 1 1
15 21625 1 1 14 ARG CZ C 8.248 18.383 -14.515 1.00 . A A . 14 ARG CZ 1 1
15 21626 1 1 14 ARG H H 3.689 13.034 -13.580 1.00 . A A . 14 ARG H 1 1
15 21627 1 1 14 ARG HA H 4.231 15.747 -14.526 1.00 . A A . 14 ARG HA 1 1
15 21628 1 1 14 ARG HB2 H 5.683 13.171 -14.565 1.00 . A A . 14 ARG HB2 1 1
15 21629 1 1 14 ARG HB3 H 5.898 14.192 -15.981 1.00 . A A . 14 ARG HB3 1 1
15 21630 1 1 14 ARG HD2 H 7.215 16.204 -15.857 1.00 . A A . 14 ARG HD2 1 1
15 21631 1 1 14 ARG HD3 H 5.947 16.903 -14.851 1.00 . A A . 14 ARG HD3 1 1
15 21632 1 1 14 ARG HE H 8.304 16.768 -13.347 1.00 . A A . 14 ARG HE 1 1
15 21633 1 1 14 ARG HG2 H 6.313 15.173 -13.171 1.00 . A A . 14 ARG HG2 1 1
15 21634 1 1 14 ARG HG3 H 7.599 14.476 -14.158 1.00 . A A . 14 ARG HG3 1 1
15 21635 1 1 14 ARG HH11 H 7.003 18.447 -16.105 1.00 . A A . 14 ARG HH11 1 1
15 21636 1 1 14 ARG HH12 H 7.971 19.864 -15.863 1.00 . A A . 14 ARG HH12 1 1
15 21637 1 1 14 ARG HH21 H 9.583 18.627 -13.017 1.00 . A A . 14 ARG HH21 1 1
15 21638 1 1 14 ARG HH22 H 9.439 19.965 -14.106 1.00 . A A . 14 ARG HH22 1 1
15 21639 1 1 14 ARG N N 3.524 13.992 -13.702 1.00 . A A . 14 ARG N 1 1
15 21640 1 1 14 ARG NE N 7.884 17.163 -14.138 1.00 . A A . 14 ARG NE 1 1
15 21641 1 1 14 ARG NH1 N 7.696 18.944 -15.582 1.00 . A A . 14 ARG NH1 1 1
15 21642 1 1 14 ARG NH2 N 9.165 19.046 -13.822 1.00 . A A . 14 ARG NH2 1 1
15 21643 1 1 14 ARG O O 3.853 15.074 -17.129 1.00 . A A . 14 ARG O 1 1
15 21644 1 1 15 LEU C C 0.170 14.196 -17.108 1.00 . A A . 15 LEU C 1 1
15 21645 1 1 15 LEU CA C 1.543 13.546 -17.246 1.00 . A A . 15 LEU CA 1 1
15 21646 1 1 15 LEU CB C 1.387 12.044 -17.490 1.00 . A A . 15 LEU CB 1 1
15 21647 1 1 15 LEU CD1 C 2.351 9.731 -17.521 1.00 . A A . 15 LEU CD1 1 1
15 21648 1 1 15 LEU CD2 C 3.862 11.715 -17.708 1.00 . A A . 15 LEU CD2 1 1
15 21649 1 1 15 LEU CG C 2.579 11.173 -17.095 1.00 . A A . 15 LEU CG 1 1
15 21650 1 1 15 LEU H H 2.082 13.380 -15.207 1.00 . A A . 15 LEU H 1 1
15 21651 1 1 15 LEU HA H 2.054 13.988 -18.089 1.00 . A A . 15 LEU HA 1 1
15 21652 1 1 15 LEU HB2 H 0.530 11.706 -16.927 1.00 . A A . 15 LEU HB2 1 1
15 21653 1 1 15 LEU HB3 H 1.203 11.898 -18.545 1.00 . A A . 15 LEU HB3 1 1
15 21654 1 1 15 LEU HD11 H 2.639 9.611 -18.554 1.00 . A A . 15 LEU HD11 1 1
15 21655 1 1 15 LEU HD12 H 1.306 9.483 -17.408 1.00 . A A . 15 LEU HD12 1 1
15 21656 1 1 15 LEU HD13 H 2.945 9.074 -16.902 1.00 . A A . 15 LEU HD13 1 1
15 21657 1 1 15 LEU HD21 H 4.403 12.283 -16.966 1.00 . A A . 15 LEU HD21 1 1
15 21658 1 1 15 LEU HD22 H 3.619 12.355 -18.544 1.00 . A A . 15 LEU HD22 1 1
15 21659 1 1 15 LEU HD23 H 4.474 10.893 -18.050 1.00 . A A . 15 LEU HD23 1 1
15 21660 1 1 15 LEU HG H 2.689 11.189 -16.019 1.00 . A A . 15 LEU HG 1 1
15 21661 1 1 15 LEU N N 2.354 13.784 -16.057 1.00 . A A . 15 LEU N 1 1
15 21662 1 1 15 LEU O O -0.332 14.814 -18.047 1.00 . A A . 15 LEU O 1 1
15 21663 1 1 16 ASP C C -2.710 14.322 -16.808 1.00 . A A . 16 ASP C 1 1
15 21664 1 1 16 ASP CA C -1.744 14.631 -15.669 1.00 . A A . 16 ASP CA 1 1
15 21665 1 1 16 ASP CB C -1.631 16.144 -15.476 1.00 . A A . 16 ASP CB 1 1
15 21666 1 1 16 ASP CG C -0.577 16.520 -14.454 1.00 . A A . 16 ASP CG 1 1
15 21667 1 1 16 ASP H H 0.022 13.551 -15.222 1.00 . A A . 16 ASP H 1 1
15 21668 1 1 16 ASP HA H -2.124 14.189 -14.761 1.00 . A A . 16 ASP HA 1 1
15 21669 1 1 16 ASP HB2 H -1.371 16.603 -16.419 1.00 . A A . 16 ASP HB2 1 1
15 21670 1 1 16 ASP HB3 H -2.584 16.530 -15.144 1.00 . A A . 16 ASP HB3 1 1
15 21671 1 1 16 ASP N N -0.430 14.055 -15.932 1.00 . A A . 16 ASP N 1 1
15 21672 1 1 16 ASP O O -3.574 15.133 -17.140 1.00 . A A . 16 ASP O 1 1
15 21673 1 1 16 ASP OD1 O 0.508 16.983 -14.863 1.00 . A A . 16 ASP OD1 1 1
15 21674 1 1 16 ASP OD2 O -0.838 16.353 -13.244 1.00 . A A . 16 ASP OD2 1 1
15 21675 1 1 17 ALA C C -4.503 11.772 -18.022 1.00 . A A . 17 ALA C 1 1
15 21676 1 1 17 ALA CA C -3.417 12.727 -18.505 1.00 . A A . 17 ALA CA 1 1
15 21677 1 1 17 ALA CB C -2.589 12.076 -19.603 1.00 . A A . 17 ALA CB 1 1
15 21678 1 1 17 ALA H H -1.850 12.540 -17.095 1.00 . A A . 17 ALA H 1 1
15 21679 1 1 17 ALA HA H -3.884 13.610 -18.917 1.00 . A A . 17 ALA HA 1 1
15 21680 1 1 17 ALA HB1 H -2.686 12.649 -20.514 1.00 . A A . 17 ALA HB1 1 1
15 21681 1 1 17 ALA HB2 H -1.552 12.048 -19.304 1.00 . A A . 17 ALA HB2 1 1
15 21682 1 1 17 ALA HB3 H -2.943 11.070 -19.772 1.00 . A A . 17 ALA HB3 1 1
15 21683 1 1 17 ALA N N -2.557 13.144 -17.404 1.00 . A A . 17 ALA N 1 1
15 21684 1 1 17 ALA O O -5.693 12.054 -18.157 1.00 . A A . 17 ALA O 1 1
15 21685 1 1 18 GLU C C -5.373 9.913 -15.499 1.00 . A A . 18 GLU C 1 1
15 21686 1 1 18 GLU CA C -5.025 9.646 -16.960 1.00 . A A . 18 GLU CA 1 1
15 21687 1 1 18 GLU CB C -4.438 8.240 -17.107 1.00 . A A . 18 GLU CB 1 1
15 21688 1 1 18 GLU CD C -6.741 7.369 -16.543 1.00 . A A . 18 GLU CD 1 1
15 21689 1 1 18 GLU CG C -5.246 7.167 -16.397 1.00 . A A . 18 GLU CG 1 1
15 21690 1 1 18 GLU H H -3.123 10.475 -17.382 1.00 . A A . 18 GLU H 1 1
15 21691 1 1 18 GLU HA H -5.926 9.713 -17.551 1.00 . A A . 18 GLU HA 1 1
15 21692 1 1 18 GLU HB2 H -4.390 7.991 -18.157 1.00 . A A . 18 GLU HB2 1 1
15 21693 1 1 18 GLU HB3 H -3.438 8.237 -16.700 1.00 . A A . 18 GLU HB3 1 1
15 21694 1 1 18 GLU HG2 H -4.986 6.205 -16.814 1.00 . A A . 18 GLU HG2 1 1
15 21695 1 1 18 GLU HG3 H -4.996 7.182 -15.346 1.00 . A A . 18 GLU HG3 1 1
15 21696 1 1 18 GLU N N -4.085 10.642 -17.461 1.00 . A A . 18 GLU N 1 1
15 21697 1 1 18 GLU O O -6.535 10.135 -15.157 1.00 . A A . 18 GLU O 1 1
15 21698 1 1 18 GLU OE1 O -7.211 7.509 -17.691 1.00 . A A . 18 GLU OE1 1 1
15 21699 1 1 18 GLU OE2 O -7.441 7.389 -15.509 1.00 . A A . 18 GLU OE2 1 1
15 21700 1 1 19 PHE C C -5.311 11.433 -12.982 1.00 . A A . 19 PHE C 1 1
15 21701 1 1 19 PHE CA C -4.557 10.128 -13.216 1.00 . A A . 19 PHE CA 1 1
15 21702 1 1 19 PHE CB C -3.210 10.167 -12.491 1.00 . A A . 19 PHE CB 1 1
15 21703 1 1 19 PHE CD1 C -2.648 8.853 -10.429 1.00 . A A . 19 PHE CD1 1 1
15 21704 1 1 19 PHE CD2 C -2.755 7.700 -12.513 1.00 . A A . 19 PHE CD2 1 1
15 21705 1 1 19 PHE CE1 C -2.331 7.671 -9.787 1.00 . A A . 19 PHE CE1 1 1
15 21706 1 1 19 PHE CE2 C -2.438 6.515 -11.877 1.00 . A A . 19 PHE CE2 1 1
15 21707 1 1 19 PHE CG C -2.864 8.881 -11.797 1.00 . A A . 19 PHE CG 1 1
15 21708 1 1 19 PHE CZ C -2.224 6.500 -10.512 1.00 . A A . 19 PHE CZ 1 1
15 21709 1 1 19 PHE H H -3.455 9.707 -14.974 1.00 . A A . 19 PHE H 1 1
15 21710 1 1 19 PHE HA H -5.144 9.312 -12.823 1.00 . A A . 19 PHE HA 1 1
15 21711 1 1 19 PHE HB2 H -2.430 10.377 -13.208 1.00 . A A . 19 PHE HB2 1 1
15 21712 1 1 19 PHE HB3 H -3.231 10.951 -11.749 1.00 . A A . 19 PHE HB3 1 1
15 21713 1 1 19 PHE HD1 H -2.731 9.769 -9.860 1.00 . A A . 19 PHE HD1 1 1
15 21714 1 1 19 PHE HD2 H -2.920 7.710 -13.581 1.00 . A A . 19 PHE HD2 1 1
15 21715 1 1 19 PHE HE1 H -2.164 7.663 -8.720 1.00 . A A . 19 PHE HE1 1 1
15 21716 1 1 19 PHE HE2 H -2.355 5.601 -12.446 1.00 . A A . 19 PHE HE2 1 1
15 21717 1 1 19 PHE HZ H -1.977 5.576 -10.013 1.00 . A A . 19 PHE HZ 1 1
15 21718 1 1 19 PHE N N -4.359 9.890 -14.641 1.00 . A A . 19 PHE N 1 1
15 21719 1 1 19 PHE O O -6.257 11.484 -12.196 1.00 . A A . 19 PHE O 1 1
15 21720 1 1 20 ALA C C -7.000 13.722 -13.900 1.00 . A A . 20 ALA C 1 1
15 21721 1 1 20 ALA CA C -5.520 13.793 -13.540 1.00 . A A . 20 ALA CA 1 1
15 21722 1 1 20 ALA CB C -4.810 14.815 -14.414 1.00 . A A . 20 ALA CB 1 1
15 21723 1 1 20 ALA H H -4.126 12.384 -14.281 1.00 . A A . 20 ALA H 1 1
15 21724 1 1 20 ALA HA H -5.425 14.109 -12.510 1.00 . A A . 20 ALA HA 1 1
15 21725 1 1 20 ALA HB1 H -4.785 14.459 -15.434 1.00 . A A . 20 ALA HB1 1 1
15 21726 1 1 20 ALA HB2 H -5.341 15.755 -14.373 1.00 . A A . 20 ALA HB2 1 1
15 21727 1 1 20 ALA HB3 H -3.801 14.955 -14.057 1.00 . A A . 20 ALA HB3 1 1
15 21728 1 1 20 ALA N N -4.885 12.487 -13.670 1.00 . A A . 20 ALA N 1 1
15 21729 1 1 20 ALA O O -7.829 14.407 -13.301 1.00 . A A . 20 ALA O 1 1
15 21730 1 1 21 LYS C C -9.433 11.697 -14.469 1.00 . A A . 21 LYS C 1 1
15 21731 1 1 21 LYS CA C -8.705 12.728 -15.325 1.00 . A A . 21 LYS CA 1 1
15 21732 1 1 21 LYS CB C -8.746 12.307 -16.796 1.00 . A A . 21 LYS CB 1 1
15 21733 1 1 21 LYS CD C -10.313 12.965 -18.645 1.00 . A A . 21 LYS CD 1 1
15 21734 1 1 21 LYS CE C -11.349 14.063 -18.834 1.00 . A A . 21 LYS CE 1 1
15 21735 1 1 21 LYS CG C -9.183 13.417 -17.735 1.00 . A A . 21 LYS CG 1 1
15 21736 1 1 21 LYS H H -6.619 12.371 -15.324 1.00 . A A . 21 LYS H 1 1
15 21737 1 1 21 LYS HA H -9.201 13.681 -15.219 1.00 . A A . 21 LYS HA 1 1
15 21738 1 1 21 LYS HB2 H -7.760 11.980 -17.092 1.00 . A A . 21 LYS HB2 1 1
15 21739 1 1 21 LYS HB3 H -9.436 11.482 -16.902 1.00 . A A . 21 LYS HB3 1 1
15 21740 1 1 21 LYS HD2 H -9.905 12.702 -19.609 1.00 . A A . 21 LYS HD2 1 1
15 21741 1 1 21 LYS HD3 H -10.793 12.101 -18.207 1.00 . A A . 21 LYS HD3 1 1
15 21742 1 1 21 LYS HE2 H -11.398 14.653 -17.932 1.00 . A A . 21 LYS HE2 1 1
15 21743 1 1 21 LYS HE3 H -11.043 14.690 -19.658 1.00 . A A . 21 LYS HE3 1 1
15 21744 1 1 21 LYS HG2 H -9.522 14.259 -17.150 1.00 . A A . 21 LYS HG2 1 1
15 21745 1 1 21 LYS HG3 H -8.341 13.714 -18.343 1.00 . A A . 21 LYS HG3 1 1
15 21746 1 1 21 LYS HZ1 H -13.286 14.224 -19.599 1.00 . A A . 21 LYS HZ1 1 1
15 21747 1 1 21 LYS HZ2 H -13.167 13.224 -18.240 1.00 . A A . 21 LYS HZ2 1 1
15 21748 1 1 21 LYS HZ3 H -12.619 12.676 -19.743 1.00 . A A . 21 LYS HZ3 1 1
15 21749 1 1 21 LYS N N -7.325 12.890 -14.884 1.00 . A A . 21 LYS N 1 1
15 21750 1 1 21 LYS NZ N -12.700 13.507 -19.125 1.00 . A A . 21 LYS NZ 1 1
15 21751 1 1 21 LYS O O -10.661 11.613 -14.489 1.00 . A A . 21 LYS O 1 1
15 21752 1 1 22 LYS C C -9.493 10.440 -11.450 1.00 . A A . 22 LYS C 1 1
15 21753 1 1 22 LYS CA C -9.239 9.889 -12.850 1.00 . A A . 22 LYS CA 1 1
15 21754 1 1 22 LYS CB C -8.306 8.679 -12.772 1.00 . A A . 22 LYS CB 1 1
15 21755 1 1 22 LYS CD C -8.056 6.184 -12.920 1.00 . A A . 22 LYS CD 1 1
15 21756 1 1 22 LYS CE C -8.361 5.121 -11.876 1.00 . A A . 22 LYS CE 1 1
15 21757 1 1 22 LYS CG C -9.031 7.346 -12.832 1.00 . A A . 22 LYS CG 1 1
15 21758 1 1 22 LYS H H -7.695 11.028 -13.743 1.00 . A A . 22 LYS H 1 1
15 21759 1 1 22 LYS HA H -10.181 9.580 -13.278 1.00 . A A . 22 LYS HA 1 1
15 21760 1 1 22 LYS HB2 H -7.609 8.724 -13.596 1.00 . A A . 22 LYS HB2 1 1
15 21761 1 1 22 LYS HB3 H -7.755 8.724 -11.844 1.00 . A A . 22 LYS HB3 1 1
15 21762 1 1 22 LYS HD2 H -8.126 5.740 -13.901 1.00 . A A . 22 LYS HD2 1 1
15 21763 1 1 22 LYS HD3 H -7.053 6.555 -12.761 1.00 . A A . 22 LYS HD3 1 1
15 21764 1 1 22 LYS HE2 H -9.401 5.196 -11.598 1.00 . A A . 22 LYS HE2 1 1
15 21765 1 1 22 LYS HE3 H -8.173 4.148 -12.307 1.00 . A A . 22 LYS HE3 1 1
15 21766 1 1 22 LYS HG2 H -9.631 7.233 -11.941 1.00 . A A . 22 LYS HG2 1 1
15 21767 1 1 22 LYS HG3 H -9.671 7.334 -13.703 1.00 . A A . 22 LYS HG3 1 1
15 21768 1 1 22 LYS HZ1 H -7.576 4.425 -10.070 1.00 . A A . 22 LYS HZ1 1 1
15 21769 1 1 22 LYS HZ2 H -7.853 6.093 -10.099 1.00 . A A . 22 LYS HZ2 1 1
15 21770 1 1 22 LYS HZ3 H -6.529 5.442 -10.926 1.00 . A A . 22 LYS HZ3 1 1
15 21771 1 1 22 LYS N N -8.668 10.914 -13.716 1.00 . A A . 22 LYS N 1 1
15 21772 1 1 22 LYS NZ N -7.521 5.282 -10.658 1.00 . A A . 22 LYS NZ 1 1
15 21773 1 1 22 LYS O O -10.401 9.990 -10.752 1.00 . A A . 22 LYS O 1 1
15 21774 1 1 23 MET C C -10.108 12.853 -9.650 1.00 . A A . 23 MET C 1 1
15 21775 1 1 23 MET CA C -8.827 12.030 -9.733 1.00 . A A . 23 MET CA 1 1
15 21776 1 1 23 MET CB C -7.617 12.916 -9.428 1.00 . A A . 23 MET CB 1 1
15 21777 1 1 23 MET CE C -8.580 14.601 -6.994 1.00 . A A . 23 MET CE 1 1
15 21778 1 1 23 MET CG C -6.973 12.623 -8.083 1.00 . A A . 23 MET CG 1 1
15 21779 1 1 23 MET H H -7.981 11.733 -11.650 1.00 . A A . 23 MET H 1 1
15 21780 1 1 23 MET HA H -8.874 11.237 -9.001 1.00 . A A . 23 MET HA 1 1
15 21781 1 1 23 MET HB2 H -6.875 12.769 -10.198 1.00 . A A . 23 MET HB2 1 1
15 21782 1 1 23 MET HB3 H -7.931 13.949 -9.435 1.00 . A A . 23 MET HB3 1 1
15 21783 1 1 23 MET HE1 H -7.708 15.186 -7.245 1.00 . A A . 23 MET HE1 1 1
15 21784 1 1 23 MET HE2 H -9.285 14.637 -7.811 1.00 . A A . 23 MET HE2 1 1
15 21785 1 1 23 MET HE3 H -9.040 15.003 -6.103 1.00 . A A . 23 MET HE3 1 1
15 21786 1 1 23 MET HG2 H -6.655 11.591 -8.067 1.00 . A A . 23 MET HG2 1 1
15 21787 1 1 23 MET HG3 H -6.111 13.264 -7.965 1.00 . A A . 23 MET HG3 1 1
15 21788 1 1 23 MET N N -8.687 11.417 -11.048 1.00 . A A . 23 MET N 1 1
15 21789 1 1 23 MET O O -10.701 12.988 -8.580 1.00 . A A . 23 MET O 1 1
15 21790 1 1 23 MET SD S -8.095 12.902 -6.700 1.00 . A A . 23 MET SD 1 1
15 21791 1 1 24 GLU C C -12.982 13.329 -10.922 1.00 . A A . 24 GLU C 1 1
15 21792 1 1 24 GLU CA C -11.740 14.211 -10.840 1.00 . A A . 24 GLU CA 1 1
15 21793 1 1 24 GLU CB C -11.693 15.159 -12.040 1.00 . A A . 24 GLU CB 1 1
15 21794 1 1 24 GLU CD C -12.861 16.978 -13.347 1.00 . A A . 24 GLU CD 1 1
15 21795 1 1 24 GLU CG C -12.984 15.931 -12.257 1.00 . A A . 24 GLU CG 1 1
15 21796 1 1 24 GLU H H -10.012 13.257 -11.606 1.00 . A A . 24 GLU H 1 1
15 21797 1 1 24 GLU HA H -11.788 14.796 -9.934 1.00 . A A . 24 GLU HA 1 1
15 21798 1 1 24 GLU HB2 H -10.893 15.869 -11.893 1.00 . A A . 24 GLU HB2 1 1
15 21799 1 1 24 GLU HB3 H -11.490 14.582 -12.931 1.00 . A A . 24 GLU HB3 1 1
15 21800 1 1 24 GLU HG2 H -13.762 15.236 -12.534 1.00 . A A . 24 GLU HG2 1 1
15 21801 1 1 24 GLU HG3 H -13.254 16.422 -11.334 1.00 . A A . 24 GLU HG3 1 1
15 21802 1 1 24 GLU N N -10.529 13.401 -10.786 1.00 . A A . 24 GLU N 1 1
15 21803 1 1 24 GLU O O -13.946 13.527 -10.184 1.00 . A A . 24 GLU O 1 1
15 21804 1 1 24 GLU OE1 O -12.548 16.604 -14.496 1.00 . A A . 24 GLU OE1 1 1
15 21805 1 1 24 GLU OE2 O -13.077 18.172 -13.050 1.00 . A A . 24 GLU OE2 1 1
15 21806 1 1 25 GLU C C -14.044 10.330 -10.964 1.00 . A A . 25 GLU C 1 1
15 21807 1 1 25 GLU CA C -14.074 11.444 -12.007 1.00 . A A . 25 GLU CA 1 1
15 21808 1 1 25 GLU CB C -14.050 10.841 -13.413 1.00 . A A . 25 GLU CB 1 1
15 21809 1 1 25 GLU CD C -15.385 11.737 -15.361 1.00 . A A . 25 GLU CD 1 1
15 21810 1 1 25 GLU CG C -15.398 10.876 -14.113 1.00 . A A . 25 GLU CG 1 1
15 21811 1 1 25 GLU H H -12.153 12.248 -12.386 1.00 . A A . 25 GLU H 1 1
15 21812 1 1 25 GLU HA H -14.984 12.011 -11.884 1.00 . A A . 25 GLU HA 1 1
15 21813 1 1 25 GLU HB2 H -13.340 11.389 -14.015 1.00 . A A . 25 GLU HB2 1 1
15 21814 1 1 25 GLU HB3 H -13.730 9.811 -13.344 1.00 . A A . 25 GLU HB3 1 1
15 21815 1 1 25 GLU HG2 H -15.671 9.869 -14.392 1.00 . A A . 25 GLU HG2 1 1
15 21816 1 1 25 GLU HG3 H -16.135 11.270 -13.429 1.00 . A A . 25 GLU HG3 1 1
15 21817 1 1 25 GLU N N -12.950 12.355 -11.827 1.00 . A A . 25 GLU N 1 1
15 21818 1 1 25 GLU O O -14.914 9.461 -10.944 1.00 . A A . 25 GLU O 1 1
15 21819 1 1 25 GLU OE1 O -16.408 12.400 -15.634 1.00 . A A . 25 GLU OE1 1 1
15 21820 1 1 25 GLU OE2 O -14.353 11.749 -16.064 1.00 . A A . 25 GLU OE2 1 1
15 21821 1 1 26 GLN C C -14.145 9.287 -8.190 1.00 . A A . 26 GLN C 1 1
15 21822 1 1 26 GLN CA C -12.890 9.358 -9.054 1.00 . A A . 26 GLN CA 1 1
15 21823 1 1 26 GLN CB C -11.673 9.670 -8.181 1.00 . A A . 26 GLN CB 1 1
15 21824 1 1 26 GLN CD C -10.611 7.930 -6.688 1.00 . A A . 26 GLN CD 1 1
15 21825 1 1 26 GLN CG C -10.684 8.519 -8.083 1.00 . A A . 26 GLN CG 1 1
15 21826 1 1 26 GLN H H -12.373 11.083 -10.165 1.00 . A A . 26 GLN H 1 1
15 21827 1 1 26 GLN HA H -12.743 8.402 -9.533 1.00 . A A . 26 GLN HA 1 1
15 21828 1 1 26 GLN HB2 H -11.159 10.525 -8.594 1.00 . A A . 26 GLN HB2 1 1
15 21829 1 1 26 GLN HB3 H -12.012 9.910 -7.184 1.00 . A A . 26 GLN HB3 1 1
15 21830 1 1 26 GLN HE21 H -9.944 9.658 -5.966 1.00 . A A . 26 GLN HE21 1 1
15 21831 1 1 26 GLN HE22 H -10.127 8.384 -4.815 1.00 . A A . 26 GLN HE22 1 1
15 21832 1 1 26 GLN HG2 H -10.986 7.742 -8.770 1.00 . A A . 26 GLN HG2 1 1
15 21833 1 1 26 GLN HG3 H -9.704 8.880 -8.358 1.00 . A A . 26 GLN HG3 1 1
15 21834 1 1 26 GLN N N -13.035 10.365 -10.099 1.00 . A A . 26 GLN N 1 1
15 21835 1 1 26 GLN NE2 N -10.184 8.738 -5.725 1.00 . A A . 26 GLN NE2 1 1
15 21836 1 1 26 GLN O O -14.647 8.202 -7.896 1.00 . A A . 26 GLN O 1 1
15 21837 1 1 26 GLN OE1 O -10.935 6.761 -6.478 1.00 . A A . 26 GLN OE1 1 1
15 21838 1 1 27 ASN C C -16.972 9.688 -7.557 1.00 . A A . 27 ASN C 1 1
15 21839 1 1 27 ASN CA C -15.843 10.518 -6.954 1.00 . A A . 27 ASN CA 1 1
15 21840 1 1 27 ASN CB C -16.294 11.971 -6.792 1.00 . A A . 27 ASN CB 1 1
15 21841 1 1 27 ASN CG C -17.613 12.088 -6.053 1.00 . A A . 27 ASN CG 1 1
15 21842 1 1 27 ASN H H -14.202 11.281 -8.053 1.00 . A A . 27 ASN H 1 1
15 21843 1 1 27 ASN HA H -15.595 10.117 -5.983 1.00 . A A . 27 ASN HA 1 1
15 21844 1 1 27 ASN HB2 H -15.543 12.514 -6.237 1.00 . A A . 27 ASN HB2 1 1
15 21845 1 1 27 ASN HB3 H -16.408 12.418 -7.768 1.00 . A A . 27 ASN HB3 1 1
15 21846 1 1 27 ASN HD21 H -16.653 12.370 -4.334 1.00 . A A . 27 ASN HD21 1 1
15 21847 1 1 27 ASN HD22 H -18.378 12.380 -4.242 1.00 . A A . 27 ASN HD22 1 1
15 21848 1 1 27 ASN N N -14.647 10.449 -7.786 1.00 . A A . 27 ASN N 1 1
15 21849 1 1 27 ASN ND2 N -17.541 12.301 -4.744 1.00 . A A . 27 ASN ND2 1 1
15 21850 1 1 27 ASN O O -17.727 9.031 -6.838 1.00 . A A . 27 ASN O 1 1
15 21851 1 1 27 ASN OD1 O -18.684 11.988 -6.652 1.00 . A A . 27 ASN OD1 1 1
15 21852 1 1 28 LYS C C -17.683 7.527 -9.810 1.00 . A A . 28 LYS C 1 1
15 21853 1 1 28 LYS CA C -18.118 8.971 -9.581 1.00 . A A . 28 LYS CA 1 1
15 21854 1 1 28 LYS CB C -18.440 9.636 -10.921 1.00 . A A . 28 LYS CB 1 1
15 21855 1 1 28 LYS CD C -19.057 11.736 -12.153 1.00 . A A . 28 LYS CD 1 1
15 21856 1 1 28 LYS CE C -19.365 13.220 -12.023 1.00 . A A . 28 LYS CE 1 1
15 21857 1 1 28 LYS CG C -18.611 11.142 -10.827 1.00 . A A . 28 LYS CG 1 1
15 21858 1 1 28 LYS H H -16.451 10.263 -9.399 1.00 . A A . 28 LYS H 1 1
15 21859 1 1 28 LYS HA H -19.005 8.974 -8.965 1.00 . A A . 28 LYS HA 1 1
15 21860 1 1 28 LYS HB2 H -17.638 9.428 -11.614 1.00 . A A . 28 LYS HB2 1 1
15 21861 1 1 28 LYS HB3 H -19.356 9.214 -11.308 1.00 . A A . 28 LYS HB3 1 1
15 21862 1 1 28 LYS HD2 H -18.268 11.607 -12.879 1.00 . A A . 28 LYS HD2 1 1
15 21863 1 1 28 LYS HD3 H -19.945 11.221 -12.488 1.00 . A A . 28 LYS HD3 1 1
15 21864 1 1 28 LYS HE2 H -18.540 13.704 -11.524 1.00 . A A . 28 LYS HE2 1 1
15 21865 1 1 28 LYS HE3 H -19.482 13.638 -13.012 1.00 . A A . 28 LYS HE3 1 1
15 21866 1 1 28 LYS HG2 H -19.356 11.364 -10.077 1.00 . A A . 28 LYS HG2 1 1
15 21867 1 1 28 LYS HG3 H -17.668 11.585 -10.543 1.00 . A A . 28 LYS HG3 1 1
15 21868 1 1 28 LYS HZ1 H -21.441 13.162 -11.796 1.00 . A A . 28 LYS HZ1 1 1
15 21869 1 1 28 LYS HZ2 H -20.704 14.473 -11.022 1.00 . A A . 28 LYS HZ2 1 1
15 21870 1 1 28 LYS HZ3 H -20.587 12.923 -10.355 1.00 . A A . 28 LYS HZ3 1 1
15 21871 1 1 28 LYS N N -17.083 9.721 -8.880 1.00 . A A . 28 LYS N 1 1
15 21872 1 1 28 LYS NZ N -20.611 13.461 -11.244 1.00 . A A . 28 LYS NZ 1 1
15 21873 1 1 28 LYS O O -18.498 6.606 -9.747 1.00 . A A . 28 LYS O 1 1
15 21874 1 1 29 ARG C C -15.922 5.155 -9.045 1.00 . A A . 29 ARG C 1 1
15 21875 1 1 29 ARG CA C -15.852 6.004 -10.311 1.00 . A A . 29 ARG CA 1 1
15 21876 1 1 29 ARG CB C -14.404 6.098 -10.795 1.00 . A A . 29 ARG CB 1 1
15 21877 1 1 29 ARG CD C -13.005 5.831 -12.866 1.00 . A A . 29 ARG CD 1 1
15 21878 1 1 29 ARG CG C -14.277 6.419 -12.275 1.00 . A A . 29 ARG CG 1 1
15 21879 1 1 29 ARG CZ C -12.210 5.127 -15.083 1.00 . A A . 29 ARG CZ 1 1
15 21880 1 1 29 ARG H H -15.795 8.110 -10.111 1.00 . A A . 29 ARG H 1 1
15 21881 1 1 29 ARG HA H -16.449 5.534 -11.078 1.00 . A A . 29 ARG HA 1 1
15 21882 1 1 29 ARG HB2 H -13.900 6.873 -10.237 1.00 . A A . 29 ARG HB2 1 1
15 21883 1 1 29 ARG HB3 H -13.914 5.155 -10.610 1.00 . A A . 29 ARG HB3 1 1
15 21884 1 1 29 ARG HD2 H -12.160 6.399 -12.504 1.00 . A A . 29 ARG HD2 1 1
15 21885 1 1 29 ARG HD3 H -12.915 4.805 -12.541 1.00 . A A . 29 ARG HD3 1 1
15 21886 1 1 29 ARG HE H -13.641 6.478 -14.761 1.00 . A A . 29 ARG HE 1 1
15 21887 1 1 29 ARG HG2 H -15.127 6.007 -12.799 1.00 . A A . 29 ARG HG2 1 1
15 21888 1 1 29 ARG HG3 H -14.260 7.492 -12.401 1.00 . A A . 29 ARG HG3 1 1
15 21889 1 1 29 ARG HH11 H -11.296 4.222 -13.525 1.00 . A A . 29 ARG HH11 1 1
15 21890 1 1 29 ARG HH12 H -10.745 3.735 -15.094 1.00 . A A . 29 ARG HH12 1 1
15 21891 1 1 29 ARG HH21 H -12.925 5.845 -16.832 1.00 . A A . 29 ARG HH21 1 1
15 21892 1 1 29 ARG HH22 H -11.672 4.659 -16.974 1.00 . A A . 29 ARG HH22 1 1
15 21893 1 1 29 ARG N N -16.395 7.336 -10.074 1.00 . A A . 29 ARG N 1 1
15 21894 1 1 29 ARG NE N -13.010 5.869 -14.326 1.00 . A A . 29 ARG NE 1 1
15 21895 1 1 29 ARG NH1 N -11.346 4.293 -14.521 1.00 . A A . 29 ARG NH1 1 1
15 21896 1 1 29 ARG NH2 N -12.274 5.218 -16.405 1.00 . A A . 29 ARG NH2 1 1
15 21897 1 1 29 ARG O O -15.888 3.926 -9.106 1.00 . A A . 29 ARG O 1 1
15 21898 1 1 30 PHE C C -17.452 4.455 -6.439 1.00 . A A . 30 PHE C 1 1
15 21899 1 1 30 PHE CA C -16.093 5.126 -6.617 1.00 . A A . 30 PHE CA 1 1
15 21900 1 1 30 PHE CB C -15.841 6.105 -5.469 1.00 . A A . 30 PHE CB 1 1
15 21901 1 1 30 PHE CD1 C -13.803 5.176 -4.337 1.00 . A A . 30 PHE CD1 1 1
15 21902 1 1 30 PHE CD2 C -15.859 5.195 -3.130 1.00 . A A . 30 PHE CD2 1 1
15 21903 1 1 30 PHE CE1 C -13.168 4.600 -3.252 1.00 . A A . 30 PHE CE1 1 1
15 21904 1 1 30 PHE CE2 C -15.229 4.620 -2.042 1.00 . A A . 30 PHE CE2 1 1
15 21905 1 1 30 PHE CG C -15.154 5.479 -4.288 1.00 . A A . 30 PHE CG 1 1
15 21906 1 1 30 PHE CZ C -13.882 4.321 -2.104 1.00 . A A . 30 PHE CZ 1 1
15 21907 1 1 30 PHE H H -16.043 6.799 -7.914 1.00 . A A . 30 PHE H 1 1
15 21908 1 1 30 PHE HA H -15.326 4.367 -6.608 1.00 . A A . 30 PHE HA 1 1
15 21909 1 1 30 PHE HB2 H -15.219 6.913 -5.824 1.00 . A A . 30 PHE HB2 1 1
15 21910 1 1 30 PHE HB3 H -16.785 6.504 -5.131 1.00 . A A . 30 PHE HB3 1 1
15 21911 1 1 30 PHE HD1 H -13.243 5.393 -5.236 1.00 . A A . 30 PHE HD1 1 1
15 21912 1 1 30 PHE HD2 H -16.913 5.427 -3.081 1.00 . A A . 30 PHE HD2 1 1
15 21913 1 1 30 PHE HE1 H -12.114 4.368 -3.304 1.00 . A A . 30 PHE HE1 1 1
15 21914 1 1 30 PHE HE2 H -15.790 4.403 -1.146 1.00 . A A . 30 PHE HE2 1 1
15 21915 1 1 30 PHE HZ H -13.388 3.873 -1.255 1.00 . A A . 30 PHE HZ 1 1
15 21916 1 1 30 PHE N N -16.020 5.819 -7.898 1.00 . A A . 30 PHE N 1 1
15 21917 1 1 30 PHE O O -17.639 3.635 -5.540 1.00 . A A . 30 PHE O 1 1
15 21918 1 1 31 PHE C C -20.118 3.590 -8.566 1.00 . A A . 31 PHE C 1 1
15 21919 1 1 31 PHE CA C -19.741 4.244 -7.239 1.00 . A A . 31 PHE CA 1 1
15 21920 1 1 31 PHE CB C -20.759 5.329 -6.885 1.00 . A A . 31 PHE CB 1 1
15 21921 1 1 31 PHE CD1 C -23.075 4.687 -7.607 1.00 . A A . 31 PHE CD1 1 1
15 21922 1 1 31 PHE CD2 C -22.480 4.394 -5.317 1.00 . A A . 31 PHE CD2 1 1
15 21923 1 1 31 PHE CE1 C -24.339 4.193 -7.346 1.00 . A A . 31 PHE CE1 1 1
15 21924 1 1 31 PHE CE2 C -23.743 3.899 -5.050 1.00 . A A . 31 PHE CE2 1 1
15 21925 1 1 31 PHE CG C -22.132 4.792 -6.597 1.00 . A A . 31 PHE CG 1 1
15 21926 1 1 31 PHE CZ C -24.674 3.800 -6.065 1.00 . A A . 31 PHE CZ 1 1
15 21927 1 1 31 PHE H H -18.189 5.468 -7.997 1.00 . A A . 31 PHE H 1 1
15 21928 1 1 31 PHE HA H -19.747 3.490 -6.467 1.00 . A A . 31 PHE HA 1 1
15 21929 1 1 31 PHE HB2 H -20.420 5.858 -6.007 1.00 . A A . 31 PHE HB2 1 1
15 21930 1 1 31 PHE HB3 H -20.838 6.021 -7.709 1.00 . A A . 31 PHE HB3 1 1
15 21931 1 1 31 PHE HD1 H -22.814 4.996 -8.610 1.00 . A A . 31 PHE HD1 1 1
15 21932 1 1 31 PHE HD2 H -21.754 4.471 -4.521 1.00 . A A . 31 PHE HD2 1 1
15 21933 1 1 31 PHE HE1 H -25.064 4.117 -8.143 1.00 . A A . 31 PHE HE1 1 1
15 21934 1 1 31 PHE HE2 H -24.002 3.592 -4.048 1.00 . A A . 31 PHE HE2 1 1
15 21935 1 1 31 PHE HZ H -25.660 3.413 -5.859 1.00 . A A . 31 PHE HZ 1 1
15 21936 1 1 31 PHE N N -18.398 4.810 -7.302 1.00 . A A . 31 PHE N 1 1
15 21937 1 1 31 PHE O O -20.941 2.677 -8.608 1.00 . A A . 31 PHE O 1 1
15 21938 1 1 32 ALA C C -18.655 2.605 -11.432 1.00 . A A . 32 ALA C 1 1
15 21939 1 1 32 ALA CA C -19.779 3.529 -10.975 1.00 . A A . 32 ALA CA 1 1
15 21940 1 1 32 ALA CB C -19.973 4.661 -11.973 1.00 . A A . 32 ALA CB 1 1
15 21941 1 1 32 ALA H H -18.862 4.796 -9.549 1.00 . A A . 32 ALA H 1 1
15 21942 1 1 32 ALA HA H -20.699 2.964 -10.925 1.00 . A A . 32 ALA HA 1 1
15 21943 1 1 32 ALA HB1 H -19.680 4.326 -12.957 1.00 . A A . 32 ALA HB1 1 1
15 21944 1 1 32 ALA HB2 H -21.012 4.954 -11.987 1.00 . A A . 32 ALA HB2 1 1
15 21945 1 1 32 ALA HB3 H -19.365 5.505 -11.683 1.00 . A A . 32 ALA HB3 1 1
15 21946 1 1 32 ALA N N -19.509 4.067 -9.647 1.00 . A A . 32 ALA N 1 1
15 21947 1 1 32 ALA O O -18.904 1.560 -12.032 1.00 . A A . 32 ALA O 1 1
15 21948 1 1 33 ASP C C -15.939 1.159 -10.462 1.00 . A A . 33 ASP C 1 1
15 21949 1 1 33 ASP CA C -16.257 2.205 -11.526 1.00 . A A . 33 ASP CA 1 1
15 21950 1 1 33 ASP CB C -15.044 3.110 -11.747 1.00 . A A . 33 ASP CB 1 1
15 21951 1 1 33 ASP CG C -14.078 2.546 -12.770 1.00 . A A . 33 ASP CG 1 1
15 21952 1 1 33 ASP H H -17.285 3.842 -10.664 1.00 . A A . 33 ASP H 1 1
15 21953 1 1 33 ASP HA H -16.490 1.699 -12.451 1.00 . A A . 33 ASP HA 1 1
15 21954 1 1 33 ASP HB2 H -15.383 4.076 -12.093 1.00 . A A . 33 ASP HB2 1 1
15 21955 1 1 33 ASP HB3 H -14.519 3.232 -10.811 1.00 . A A . 33 ASP HB3 1 1
15 21956 1 1 33 ASP N N -17.419 2.998 -11.145 1.00 . A A . 33 ASP N 1 1
15 21957 1 1 33 ASP O O -14.923 0.469 -10.537 1.00 . A A . 33 ASP O 1 1
15 21958 1 1 33 ASP OD1 O -13.056 1.957 -12.360 1.00 . A A . 33 ASP OD1 1 1
15 21959 1 1 33 ASP OD2 O -14.345 2.692 -13.981 1.00 . A A . 33 ASP OD2 1 1
15 21960 1 1 34 LYS C C -16.304 -1.296 -8.940 1.00 . A A . 34 LYS C 1 1
15 21961 1 1 34 LYS CA C -16.630 0.088 -8.388 1.00 . A A . 34 LYS CA 1 1
15 21962 1 1 34 LYS CB C -17.888 0.018 -7.518 1.00 . A A . 34 LYS CB 1 1
15 21963 1 1 34 LYS CD C -20.317 -0.619 -7.487 1.00 . A A . 34 LYS CD 1 1
15 21964 1 1 34 LYS CE C -20.481 -2.115 -7.710 1.00 . A A . 34 LYS CE 1 1
15 21965 1 1 34 LYS CG C -19.177 -0.054 -8.318 1.00 . A A . 34 LYS CG 1 1
15 21966 1 1 34 LYS H H -17.607 1.627 -9.463 1.00 . A A . 34 LYS H 1 1
15 21967 1 1 34 LYS HA H -15.802 0.425 -7.782 1.00 . A A . 34 LYS HA 1 1
15 21968 1 1 34 LYS HB2 H -17.828 -0.858 -6.890 1.00 . A A . 34 LYS HB2 1 1
15 21969 1 1 34 LYS HB3 H -17.926 0.898 -6.891 1.00 . A A . 34 LYS HB3 1 1
15 21970 1 1 34 LYS HD2 H -20.112 -0.443 -6.442 1.00 . A A . 34 LYS HD2 1 1
15 21971 1 1 34 LYS HD3 H -21.235 -0.120 -7.765 1.00 . A A . 34 LYS HD3 1 1
15 21972 1 1 34 LYS HE2 H -19.505 -2.576 -7.697 1.00 . A A . 34 LYS HE2 1 1
15 21973 1 1 34 LYS HE3 H -21.082 -2.521 -6.910 1.00 . A A . 34 LYS HE3 1 1
15 21974 1 1 34 LYS HG2 H -19.443 0.940 -8.645 1.00 . A A . 34 LYS HG2 1 1
15 21975 1 1 34 LYS HG3 H -19.021 -0.689 -9.178 1.00 . A A . 34 LYS HG3 1 1
15 21976 1 1 34 LYS HZ1 H -21.910 -3.100 -8.872 1.00 . A A . 34 LYS HZ1 1 1
15 21977 1 1 34 LYS HZ2 H -20.451 -2.812 -9.679 1.00 . A A . 34 LYS HZ2 1 1
15 21978 1 1 34 LYS HZ3 H -21.538 -1.542 -9.418 1.00 . A A . 34 LYS HZ3 1 1
15 21979 1 1 34 LYS N N -16.815 1.048 -9.469 1.00 . A A . 34 LYS N 1 1
15 21980 1 1 34 LYS NZ N -21.141 -2.412 -9.011 1.00 . A A . 34 LYS NZ 1 1
15 21981 1 1 34 LYS O O -17.159 -1.987 -9.495 1.00 . A A . 34 LYS O 1 1
15 21982 1 1 35 PRO C C -15.156 -4.173 -8.449 1.00 . A A . 35 PRO C 1 1
15 21983 1 1 35 PRO CA C -14.572 -3.020 -9.259 1.00 . A A . 35 PRO CA 1 1
15 21984 1 1 35 PRO CB C -13.056 -2.946 -9.066 1.00 . A A . 35 PRO CB 1 1
15 21985 1 1 35 PRO CD C -13.967 -0.943 -8.132 1.00 . A A . 35 PRO CD 1 1
15 21986 1 1 35 PRO CG C -12.860 -1.949 -7.977 1.00 . A A . 35 PRO CG 1 1
15 21987 1 1 35 PRO HA H -14.798 -3.165 -10.305 1.00 . A A . 35 PRO HA 1 1
15 21988 1 1 35 PRO HB2 H -12.678 -3.919 -8.785 1.00 . A A . 35 PRO HB2 1 1
15 21989 1 1 35 PRO HB3 H -12.588 -2.623 -9.984 1.00 . A A . 35 PRO HB3 1 1
15 21990 1 1 35 PRO HD2 H -14.286 -0.580 -7.166 1.00 . A A . 35 PRO HD2 1 1
15 21991 1 1 35 PRO HD3 H -13.647 -0.123 -8.758 1.00 . A A . 35 PRO HD3 1 1
15 21992 1 1 35 PRO HG2 H -12.928 -2.437 -7.016 1.00 . A A . 35 PRO HG2 1 1
15 21993 1 1 35 PRO HG3 H -11.899 -1.468 -8.087 1.00 . A A . 35 PRO HG3 1 1
15 21994 1 1 35 PRO N N -15.039 -1.714 -8.784 1.00 . A A . 35 PRO N 1 1
15 21995 1 1 35 PRO O O -16.194 -4.731 -8.806 1.00 . A A . 35 PRO O 1 1
15 21996 1 1 36 ASP C C -15.741 -5.072 -5.321 1.00 . A A . 36 ASP C 1 1
15 21997 1 1 36 ASP CA C -14.936 -5.612 -6.499 1.00 . A A . 36 ASP CA 1 1
15 21998 1 1 36 ASP CB C -13.741 -6.419 -5.989 1.00 . A A . 36 ASP CB 1 1
15 21999 1 1 36 ASP CG C -12.740 -6.725 -7.085 1.00 . A A . 36 ASP CG 1 1
15 22000 1 1 36 ASP H H -13.662 -4.042 -7.128 1.00 . A A . 36 ASP H 1 1
15 22001 1 1 36 ASP HA H -15.571 -6.257 -7.086 1.00 . A A . 36 ASP HA 1 1
15 22002 1 1 36 ASP HB2 H -13.239 -5.857 -5.215 1.00 . A A . 36 ASP HB2 1 1
15 22003 1 1 36 ASP HB3 H -14.096 -7.353 -5.578 1.00 . A A . 36 ASP HB3 1 1
15 22004 1 1 36 ASP N N -14.483 -4.525 -7.360 1.00 . A A . 36 ASP N 1 1
15 22005 1 1 36 ASP O O -15.743 -5.657 -4.238 1.00 . A A . 36 ASP O 1 1
15 22006 1 1 36 ASP OD1 O -12.026 -5.795 -7.514 1.00 . A A . 36 ASP OD1 1 1
15 22007 1 1 36 ASP OD2 O -12.669 -7.896 -7.513 1.00 . A A . 36 ASP OD2 1 1
15 22008 1 1 37 GLU C C -16.348 -2.593 -3.493 1.00 . A A . 37 GLU C 1 1
15 22009 1 1 37 GLU CA C -17.229 -3.332 -4.495 1.00 . A A . 37 GLU CA 1 1
15 22010 1 1 37 GLU CB C -18.066 -4.390 -3.771 1.00 . A A . 37 GLU CB 1 1
15 22011 1 1 37 GLU CD C -20.304 -4.958 -2.749 1.00 . A A . 37 GLU CD 1 1
15 22012 1 1 37 GLU CG C -19.375 -3.855 -3.215 1.00 . A A . 37 GLU CG 1 1
15 22013 1 1 37 GLU H H -16.381 -3.532 -6.424 1.00 . A A . 37 GLU H 1 1
15 22014 1 1 37 GLU HA H -17.893 -2.622 -4.965 1.00 . A A . 37 GLU HA 1 1
15 22015 1 1 37 GLU HB2 H -18.291 -5.188 -4.463 1.00 . A A . 37 GLU HB2 1 1
15 22016 1 1 37 GLU HB3 H -17.487 -4.789 -2.951 1.00 . A A . 37 GLU HB3 1 1
15 22017 1 1 37 GLU HG2 H -19.158 -3.210 -2.377 1.00 . A A . 37 GLU HG2 1 1
15 22018 1 1 37 GLU HG3 H -19.873 -3.286 -3.986 1.00 . A A . 37 GLU HG3 1 1
15 22019 1 1 37 GLU N N -16.423 -3.952 -5.540 1.00 . A A . 37 GLU N 1 1
15 22020 1 1 37 GLU O O -16.549 -1.408 -3.229 1.00 . A A . 37 GLU O 1 1
15 22021 1 1 37 GLU OE1 O -19.799 -6.008 -2.299 1.00 . A A . 37 GLU OE1 1 1
15 22022 1 1 37 GLU OE2 O -21.536 -4.772 -2.833 1.00 . A A . 37 GLU OE2 1 1
15 22023 1 1 38 ALA C C -13.686 -1.546 -2.574 1.00 . A A . 38 ALA C 1 1
15 22024 1 1 38 ALA CA C -14.457 -2.713 -1.966 1.00 . A A . 38 ALA CA 1 1
15 22025 1 1 38 ALA CB C -13.494 -3.768 -1.441 1.00 . A A . 38 ALA CB 1 1
15 22026 1 1 38 ALA H H -15.261 -4.243 -3.188 1.00 . A A . 38 ALA H 1 1
15 22027 1 1 38 ALA HA H -15.043 -2.350 -1.134 1.00 . A A . 38 ALA HA 1 1
15 22028 1 1 38 ALA HB1 H -14.001 -4.720 -1.381 1.00 . A A . 38 ALA HB1 1 1
15 22029 1 1 38 ALA HB2 H -12.650 -3.850 -2.110 1.00 . A A . 38 ALA HB2 1 1
15 22030 1 1 38 ALA HB3 H -13.148 -3.482 -0.458 1.00 . A A . 38 ALA HB3 1 1
15 22031 1 1 38 ALA N N -15.370 -3.302 -2.937 1.00 . A A . 38 ALA N 1 1
15 22032 1 1 38 ALA O O -13.457 -0.530 -1.917 1.00 . A A . 38 ALA O 1 1
15 22033 1 1 39 THR C C -11.198 -0.400 -3.854 1.00 . A A . 39 THR C 1 1
15 22034 1 1 39 THR CA C -12.540 -0.658 -4.528 1.00 . A A . 39 THR CA 1 1
15 22035 1 1 39 THR CB C -13.334 0.660 -4.587 1.00 . A A . 39 THR CB 1 1
15 22036 1 1 39 THR CG2 C -14.826 0.388 -4.708 1.00 . A A . 39 THR CG2 1 1
15 22037 1 1 39 THR H H -13.500 -2.531 -4.303 1.00 . A A . 39 THR H 1 1
15 22038 1 1 39 THR HA H -12.365 -0.994 -5.540 1.00 . A A . 39 THR HA 1 1
15 22039 1 1 39 THR HB H -13.013 1.218 -5.454 1.00 . A A . 39 THR HB 1 1
15 22040 1 1 39 THR HG1 H -12.196 1.809 -3.458 1.00 . A A . 39 THR HG1 1 1
15 22041 1 1 39 THR HG21 H -15.277 0.409 -3.727 1.00 . A A . 39 THR HG21 1 1
15 22042 1 1 39 THR HG22 H -14.980 -0.583 -5.155 1.00 . A A . 39 THR HG22 1 1
15 22043 1 1 39 THR HG23 H -15.280 1.146 -5.329 1.00 . A A . 39 THR HG23 1 1
15 22044 1 1 39 THR N N -13.287 -1.698 -3.833 1.00 . A A . 39 THR N 1 1
15 22045 1 1 39 THR O O -10.666 0.709 -3.910 1.00 . A A . 39 THR O 1 1
15 22046 1 1 39 THR OG1 O -13.080 1.437 -3.411 1.00 . A A . 39 THR OG1 1 1
15 22047 1 1 40 LEU C C -9.466 -0.347 -1.357 1.00 . A A . 40 LEU C 1 1
15 22048 1 1 40 LEU CA C -9.371 -1.316 -2.531 1.00 . A A . 40 LEU CA 1 1
15 22049 1 1 40 LEU CB C -8.289 -0.849 -3.506 1.00 . A A . 40 LEU CB 1 1
15 22050 1 1 40 LEU CD1 C -6.556 -2.341 -2.480 1.00 . A A . 40 LEU CD1 1 1
15 22051 1 1 40 LEU CD2 C -5.872 -0.574 -4.113 1.00 . A A . 40 LEU CD2 1 1
15 22052 1 1 40 LEU CG C -6.848 -0.944 -3.005 1.00 . A A . 40 LEU CG 1 1
15 22053 1 1 40 LEU H H -11.124 -2.290 -3.206 1.00 . A A . 40 LEU H 1 1
15 22054 1 1 40 LEU HA H -9.108 -2.293 -2.155 1.00 . A A . 40 LEU HA 1 1
15 22055 1 1 40 LEU HB2 H -8.368 -1.449 -4.399 1.00 . A A . 40 LEU HB2 1 1
15 22056 1 1 40 LEU HB3 H -8.489 0.185 -3.749 1.00 . A A . 40 LEU HB3 1 1
15 22057 1 1 40 LEU HD11 H -5.619 -2.690 -2.888 1.00 . A A . 40 LEU HD11 1 1
15 22058 1 1 40 LEU HD12 H -7.350 -3.010 -2.777 1.00 . A A . 40 LEU HD12 1 1
15 22059 1 1 40 LEU HD13 H -6.492 -2.314 -1.402 1.00 . A A . 40 LEU HD13 1 1
15 22060 1 1 40 LEU HD21 H -6.415 -0.134 -4.937 1.00 . A A . 40 LEU HD21 1 1
15 22061 1 1 40 LEU HD22 H -5.360 -1.462 -4.453 1.00 . A A . 40 LEU HD22 1 1
15 22062 1 1 40 LEU HD23 H -5.152 0.136 -3.736 1.00 . A A . 40 LEU HD23 1 1
15 22063 1 1 40 LEU HG H -6.710 -0.246 -2.190 1.00 . A A . 40 LEU HG 1 1
15 22064 1 1 40 LEU N N -10.654 -1.431 -3.216 1.00 . A A . 40 LEU N 1 1
15 22065 1 1 40 LEU O O -10.444 0.389 -1.224 1.00 . A A . 40 LEU O 1 1
15 22066 1 1 41 SER C C -7.957 1.930 0.266 1.00 . A A . 41 SER C 1 1
15 22067 1 1 41 SER CA C -8.412 0.527 0.656 1.00 . A A . 41 SER CA 1 1
15 22068 1 1 41 SER CB C -7.480 -0.044 1.727 1.00 . A A . 41 SER CB 1 1
15 22069 1 1 41 SER H H -7.692 -0.960 -0.668 1.00 . A A . 41 SER H 1 1
15 22070 1 1 41 SER HA H -9.413 0.584 1.055 1.00 . A A . 41 SER HA 1 1
15 22071 1 1 41 SER HB2 H -6.625 0.604 1.839 1.00 . A A . 41 SER HB2 1 1
15 22072 1 1 41 SER HB3 H -8.011 -0.106 2.666 1.00 . A A . 41 SER HB3 1 1
15 22073 1 1 41 SER HG H -6.955 -1.881 2.161 1.00 . A A . 41 SER HG 1 1
15 22074 1 1 41 SER N N -8.443 -0.351 -0.508 1.00 . A A . 41 SER N 1 1
15 22075 1 1 41 SER O O -7.472 2.169 -0.840 1.00 . A A . 41 SER O 1 1
15 22076 1 1 41 SER OG O -7.028 -1.339 1.371 1.00 . A A . 41 SER OG 1 1
15 22077 1 1 42 PRO C C -6.218 4.458 0.913 1.00 . A A . 42 PRO C 1 1
15 22078 1 1 42 PRO CA C -7.731 4.279 0.975 1.00 . A A . 42 PRO CA 1 1
15 22079 1 1 42 PRO CB C -8.306 5.005 2.194 1.00 . A A . 42 PRO CB 1 1
15 22080 1 1 42 PRO CD C -8.691 2.671 2.536 1.00 . A A . 42 PRO CD 1 1
15 22081 1 1 42 PRO CG C -8.391 3.959 3.251 1.00 . A A . 42 PRO CG 1 1
15 22082 1 1 42 PRO HA H -8.176 4.677 0.074 1.00 . A A . 42 PRO HA 1 1
15 22083 1 1 42 PRO HB2 H -7.643 5.808 2.484 1.00 . A A . 42 PRO HB2 1 1
15 22084 1 1 42 PRO HB3 H -9.280 5.404 1.954 1.00 . A A . 42 PRO HB3 1 1
15 22085 1 1 42 PRO HD2 H -8.209 1.842 3.034 1.00 . A A . 42 PRO HD2 1 1
15 22086 1 1 42 PRO HD3 H -9.757 2.510 2.478 1.00 . A A . 42 PRO HD3 1 1
15 22087 1 1 42 PRO HG2 H -7.450 3.888 3.774 1.00 . A A . 42 PRO HG2 1 1
15 22088 1 1 42 PRO HG3 H -9.187 4.199 3.940 1.00 . A A . 42 PRO HG3 1 1
15 22089 1 1 42 PRO N N -8.118 2.883 1.196 1.00 . A A . 42 PRO N 1 1
15 22090 1 1 42 PRO O O -5.718 5.582 0.880 1.00 . A A . 42 PRO O 1 1
15 22091 1 1 43 GLU C C -3.560 4.296 -0.284 1.00 . A A . 43 GLU C 1 1
15 22092 1 1 43 GLU CA C -4.038 3.378 0.838 1.00 . A A . 43 GLU CA 1 1
15 22093 1 1 43 GLU CB C -3.479 1.969 0.631 1.00 . A A . 43 GLU CB 1 1
15 22094 1 1 43 GLU CD C -2.793 0.179 -1.014 1.00 . A A . 43 GLU CD 1 1
15 22095 1 1 43 GLU CG C -3.247 1.614 -0.828 1.00 . A A . 43 GLU CG 1 1
15 22096 1 1 43 GLU H H -5.951 2.476 0.924 1.00 . A A . 43 GLU H 1 1
15 22097 1 1 43 GLU HA H -3.678 3.764 1.780 1.00 . A A . 43 GLU HA 1 1
15 22098 1 1 43 GLU HB2 H -2.538 1.888 1.155 1.00 . A A . 43 GLU HB2 1 1
15 22099 1 1 43 GLU HB3 H -4.175 1.255 1.047 1.00 . A A . 43 GLU HB3 1 1
15 22100 1 1 43 GLU HG2 H -4.169 1.757 -1.371 1.00 . A A . 43 GLU HG2 1 1
15 22101 1 1 43 GLU HG3 H -2.489 2.271 -1.229 1.00 . A A . 43 GLU HG3 1 1
15 22102 1 1 43 GLU N N -5.495 3.343 0.896 1.00 . A A . 43 GLU N 1 1
15 22103 1 1 43 GLU O O -2.544 4.977 -0.152 1.00 . A A . 43 GLU O 1 1
15 22104 1 1 43 GLU OE1 O -3.615 -0.649 -1.460 1.00 . A A . 43 GLU OE1 1 1
15 22105 1 1 43 GLU OE2 O -1.617 -0.115 -0.714 1.00 . A A . 43 GLU OE2 1 1
15 22106 1 1 44 MET C C -4.613 6.514 -2.424 1.00 . A A . 44 MET C 1 1
15 22107 1 1 44 MET CA C -3.954 5.142 -2.531 1.00 . A A . 44 MET CA 1 1
15 22108 1 1 44 MET CB C -4.379 4.461 -3.834 1.00 . A A . 44 MET CB 1 1
15 22109 1 1 44 MET CE C -8.154 3.297 -5.103 1.00 . A A . 44 MET CE 1 1
15 22110 1 1 44 MET CG C -5.878 4.505 -4.082 1.00 . A A . 44 MET CG 1 1
15 22111 1 1 44 MET H H -5.101 3.743 -1.433 1.00 . A A . 44 MET H 1 1
15 22112 1 1 44 MET HA H -2.882 5.270 -2.535 1.00 . A A . 44 MET HA 1 1
15 22113 1 1 44 MET HB2 H -3.884 4.949 -4.660 1.00 . A A . 44 MET HB2 1 1
15 22114 1 1 44 MET HB3 H -4.072 3.426 -3.802 1.00 . A A . 44 MET HB3 1 1
15 22115 1 1 44 MET HE1 H -8.360 3.613 -4.090 1.00 . A A . 44 MET HE1 1 1
15 22116 1 1 44 MET HE2 H -8.681 3.938 -5.794 1.00 . A A . 44 MET HE2 1 1
15 22117 1 1 44 MET HE3 H -8.481 2.276 -5.235 1.00 . A A . 44 MET HE3 1 1
15 22118 1 1 44 MET HG2 H -6.389 4.214 -3.177 1.00 . A A . 44 MET HG2 1 1
15 22119 1 1 44 MET HG3 H -6.156 5.516 -4.340 1.00 . A A . 44 MET HG3 1 1
15 22120 1 1 44 MET N N -4.302 4.308 -1.387 1.00 . A A . 44 MET N 1 1
15 22121 1 1 44 MET O O -4.151 7.485 -3.025 1.00 . A A . 44 MET O 1 1
15 22122 1 1 44 MET SD S -6.393 3.405 -5.415 1.00 . A A . 44 MET SD 1 1
15 22123 1 1 45 LYS C C -5.621 8.800 -0.588 1.00 . A A . 45 LYS C 1 1
15 22124 1 1 45 LYS CA C -6.416 7.841 -1.467 1.00 . A A . 45 LYS CA 1 1
15 22125 1 1 45 LYS CB C -7.786 7.574 -0.841 1.00 . A A . 45 LYS CB 1 1
15 22126 1 1 45 LYS CD C -10.002 8.759 -0.845 1.00 . A A . 45 LYS CD 1 1
15 22127 1 1 45 LYS CE C -10.725 10.067 -0.566 1.00 . A A . 45 LYS CE 1 1
15 22128 1 1 45 LYS CG C -8.535 8.839 -0.456 1.00 . A A . 45 LYS CG 1 1
15 22129 1 1 45 LYS H H -6.014 5.779 -1.202 1.00 . A A . 45 LYS H 1 1
15 22130 1 1 45 LYS HA H -6.555 8.292 -2.438 1.00 . A A . 45 LYS HA 1 1
15 22131 1 1 45 LYS HB2 H -8.391 7.024 -1.547 1.00 . A A . 45 LYS HB2 1 1
15 22132 1 1 45 LYS HB3 H -7.652 6.976 0.049 1.00 . A A . 45 LYS HB3 1 1
15 22133 1 1 45 LYS HD2 H -10.074 8.539 -1.900 1.00 . A A . 45 LYS HD2 1 1
15 22134 1 1 45 LYS HD3 H -10.473 7.969 -0.278 1.00 . A A . 45 LYS HD3 1 1
15 22135 1 1 45 LYS HE2 H -10.007 10.792 -0.215 1.00 . A A . 45 LYS HE2 1 1
15 22136 1 1 45 LYS HE3 H -11.172 10.419 -1.484 1.00 . A A . 45 LYS HE3 1 1
15 22137 1 1 45 LYS HG2 H -8.465 8.977 0.613 1.00 . A A . 45 LYS HG2 1 1
15 22138 1 1 45 LYS HG3 H -8.083 9.681 -0.960 1.00 . A A . 45 LYS HG3 1 1
15 22139 1 1 45 LYS HZ1 H -12.487 9.200 0.143 1.00 . A A . 45 LYS HZ1 1 1
15 22140 1 1 45 LYS HZ2 H -12.277 10.809 0.618 1.00 . A A . 45 LYS HZ2 1 1
15 22141 1 1 45 LYS HZ3 H -11.376 9.584 1.359 1.00 . A A . 45 LYS HZ3 1 1
15 22142 1 1 45 LYS N N -5.694 6.588 -1.655 1.00 . A A . 45 LYS N 1 1
15 22143 1 1 45 LYS NZ N -11.791 9.904 0.461 1.00 . A A . 45 LYS NZ 1 1
15 22144 1 1 45 LYS O O -5.840 10.011 -0.620 1.00 . A A . 45 LYS O 1 1
15 22145 1 1 46 GLU C C -2.748 9.745 0.306 1.00 . A A . 46 GLU C 1 1
15 22146 1 1 46 GLU CA C -3.870 9.060 1.082 1.00 . A A . 46 GLU CA 1 1
15 22147 1 1 46 GLU CB C -3.279 8.194 2.196 1.00 . A A . 46 GLU CB 1 1
15 22148 1 1 46 GLU CD C -3.846 6.530 4.010 1.00 . A A . 46 GLU CD 1 1
15 22149 1 1 46 GLU CG C -4.302 7.745 3.225 1.00 . A A . 46 GLU CG 1 1
15 22150 1 1 46 GLU H H -4.570 7.280 0.176 1.00 . A A . 46 GLU H 1 1
15 22151 1 1 46 GLU HA H -4.499 9.818 1.524 1.00 . A A . 46 GLU HA 1 1
15 22152 1 1 46 GLU HB2 H -2.833 7.315 1.754 1.00 . A A . 46 GLU HB2 1 1
15 22153 1 1 46 GLU HB3 H -2.511 8.758 2.705 1.00 . A A . 46 GLU HB3 1 1
15 22154 1 1 46 GLU HG2 H -4.478 8.555 3.917 1.00 . A A . 46 GLU HG2 1 1
15 22155 1 1 46 GLU HG3 H -5.223 7.501 2.716 1.00 . A A . 46 GLU HG3 1 1
15 22156 1 1 46 GLU N N -4.697 8.251 0.195 1.00 . A A . 46 GLU N 1 1
15 22157 1 1 46 GLU O O -2.318 10.845 0.655 1.00 . A A . 46 GLU O 1 1
15 22158 1 1 46 GLU OE1 O -4.706 5.863 4.622 1.00 . A A . 46 GLU OE1 1 1
15 22159 1 1 46 GLU OE2 O -2.630 6.247 4.012 1.00 . A A . 46 GLU OE2 1 1
15 22160 1 1 47 HIS C C -1.764 10.565 -2.642 1.00 . A A . 47 HIS C 1 1
15 22161 1 1 47 HIS CA C -1.206 9.629 -1.575 1.00 . A A . 47 HIS CA 1 1
15 22162 1 1 47 HIS CB C -0.417 8.497 -2.234 1.00 . A A . 47 HIS CB 1 1
15 22163 1 1 47 HIS CD2 C 1.477 9.528 -3.675 1.00 . A A . 47 HIS CD2 1 1
15 22164 1 1 47 HIS CE1 C 3.172 9.038 -2.373 1.00 . A A . 47 HIS CE1 1 1
15 22165 1 1 47 HIS CG C 0.986 8.876 -2.595 1.00 . A A . 47 HIS CG 1 1
15 22166 1 1 47 HIS H H -2.661 8.213 -0.976 1.00 . A A . 47 HIS H 1 1
15 22167 1 1 47 HIS HA H -0.544 10.190 -0.932 1.00 . A A . 47 HIS HA 1 1
15 22168 1 1 47 HIS HB2 H -0.370 7.658 -1.556 1.00 . A A . 47 HIS HB2 1 1
15 22169 1 1 47 HIS HB3 H -0.924 8.195 -3.139 1.00 . A A . 47 HIS HB3 1 1
15 22170 1 1 47 HIS HD1 H 2.043 8.111 -0.941 1.00 . A A . 47 HIS HD1 1 1
15 22171 1 1 47 HIS HD2 H 0.905 9.909 -4.509 1.00 . A A . 47 HIS HD2 1 1
15 22172 1 1 47 HIS HE1 H 4.174 8.953 -1.979 1.00 . A A . 47 HIS HE1 1 1
15 22173 1 1 47 HIS N N -2.278 9.085 -0.748 1.00 . A A . 47 HIS N 1 1
15 22174 1 1 47 HIS ND1 N 2.073 8.582 -1.799 1.00 . A A . 47 HIS ND1 1 1
15 22175 1 1 47 HIS NE2 N 2.838 9.616 -3.513 1.00 . A A . 47 HIS NE2 1 1
15 22176 1 1 47 HIS O O -1.107 11.525 -3.046 1.00 . A A . 47 HIS O 1 1
15 22177 1 1 48 TYR C C -3.621 12.567 -3.724 1.00 . A A . 48 TYR C 1 1
15 22178 1 1 48 TYR CA C -3.625 11.094 -4.118 1.00 . A A . 48 TYR CA 1 1
15 22179 1 1 48 TYR CB C -5.062 10.619 -4.346 1.00 . A A . 48 TYR CB 1 1
15 22180 1 1 48 TYR CD1 C -6.365 9.326 -6.079 1.00 . A A . 48 TYR CD1 1 1
15 22181 1 1 48 TYR CD2 C -4.108 8.685 -5.661 1.00 . A A . 48 TYR CD2 1 1
15 22182 1 1 48 TYR CE1 C -6.479 8.326 -7.026 1.00 . A A . 48 TYR CE1 1 1
15 22183 1 1 48 TYR CE2 C -4.212 7.684 -6.607 1.00 . A A . 48 TYR CE2 1 1
15 22184 1 1 48 TYR CG C -5.180 9.524 -5.381 1.00 . A A . 48 TYR CG 1 1
15 22185 1 1 48 TYR CZ C -5.400 7.508 -7.286 1.00 . A A . 48 TYR CZ 1 1
15 22186 1 1 48 TYR H H -3.454 9.501 -2.735 1.00 . A A . 48 TYR H 1 1
15 22187 1 1 48 TYR HA H -3.068 10.976 -5.036 1.00 . A A . 48 TYR HA 1 1
15 22188 1 1 48 TYR HB2 H -5.460 10.242 -3.417 1.00 . A A . 48 TYR HB2 1 1
15 22189 1 1 48 TYR HB3 H -5.661 11.455 -4.677 1.00 . A A . 48 TYR HB3 1 1
15 22190 1 1 48 TYR HD1 H -7.209 9.969 -5.873 1.00 . A A . 48 TYR HD1 1 1
15 22191 1 1 48 TYR HD2 H -3.180 8.826 -5.126 1.00 . A A . 48 TYR HD2 1 1
15 22192 1 1 48 TYR HE1 H -7.408 8.188 -7.558 1.00 . A A . 48 TYR HE1 1 1
15 22193 1 1 48 TYR HE2 H -3.367 7.043 -6.810 1.00 . A A . 48 TYR HE2 1 1
15 22194 1 1 48 TYR HH H -6.260 6.688 -8.797 1.00 . A A . 48 TYR HH 1 1
15 22195 1 1 48 TYR N N -2.980 10.279 -3.095 1.00 . A A . 48 TYR N 1 1
15 22196 1 1 48 TYR O O -3.720 13.449 -4.577 1.00 . A A . 48 TYR O 1 1
15 22197 1 1 48 TYR OH O -5.508 6.510 -8.228 1.00 . A A . 48 TYR OH 1 1
15 22198 1 1 49 GLU C C -2.370 15.001 -2.569 1.00 . A A . 49 GLU C 1 1
15 22199 1 1 49 GLU CA C -3.488 14.193 -1.917 1.00 . A A . 49 GLU CA 1 1
15 22200 1 1 49 GLU CB C -3.313 14.193 -0.397 1.00 . A A . 49 GLU CB 1 1
15 22201 1 1 49 GLU CD C -0.877 14.671 0.071 1.00 . A A . 49 GLU CD 1 1
15 22202 1 1 49 GLU CG C -1.979 13.629 0.063 1.00 . A A . 49 GLU CG 1 1
15 22203 1 1 49 GLU H H -3.430 12.080 -1.794 1.00 . A A . 49 GLU H 1 1
15 22204 1 1 49 GLU HA H -4.435 14.649 -2.162 1.00 . A A . 49 GLU HA 1 1
15 22205 1 1 49 GLU HB2 H -3.395 15.209 -0.038 1.00 . A A . 49 GLU HB2 1 1
15 22206 1 1 49 GLU HB3 H -4.102 13.601 0.043 1.00 . A A . 49 GLU HB3 1 1
15 22207 1 1 49 GLU HG2 H -2.093 13.240 1.063 1.00 . A A . 49 GLU HG2 1 1
15 22208 1 1 49 GLU HG3 H -1.693 12.829 -0.603 1.00 . A A . 49 GLU HG3 1 1
15 22209 1 1 49 GLU N N -3.505 12.826 -2.425 1.00 . A A . 49 GLU N 1 1
15 22210 1 1 49 GLU O O -2.416 16.231 -2.605 1.00 . A A . 49 GLU O 1 1
15 22211 1 1 49 GLU OE1 O -1.154 15.823 0.466 1.00 . A A . 49 GLU OE1 1 1
15 22212 1 1 49 GLU OE2 O 0.261 14.335 -0.317 1.00 . A A . 49 GLU OE2 1 1
15 22213 1 1 50 LYS C C -0.529 15.209 -5.209 1.00 . A A . 50 LYS C 1 1
15 22214 1 1 50 LYS CA C -0.233 14.951 -3.735 1.00 . A A . 50 LYS CA 1 1
15 22215 1 1 50 LYS CB C 1.024 14.090 -3.599 1.00 . A A . 50 LYS CB 1 1
15 22216 1 1 50 LYS CD C 3.309 14.211 -2.562 1.00 . A A . 50 LYS CD 1 1
15 22217 1 1 50 LYS CE C 3.796 15.145 -1.465 1.00 . A A . 50 LYS CE 1 1
15 22218 1 1 50 LYS CG C 2.304 14.898 -3.472 1.00 . A A . 50 LYS CG 1 1
15 22219 1 1 50 LYS H H -1.384 13.323 -3.024 1.00 . A A . 50 LYS H 1 1
15 22220 1 1 50 LYS HA H -0.066 15.898 -3.243 1.00 . A A . 50 LYS HA 1 1
15 22221 1 1 50 LYS HB2 H 0.927 13.468 -2.722 1.00 . A A . 50 LYS HB2 1 1
15 22222 1 1 50 LYS HB3 H 1.108 13.457 -4.471 1.00 . A A . 50 LYS HB3 1 1
15 22223 1 1 50 LYS HD2 H 2.840 13.352 -2.105 1.00 . A A . 50 LYS HD2 1 1
15 22224 1 1 50 LYS HD3 H 4.156 13.890 -3.152 1.00 . A A . 50 LYS HD3 1 1
15 22225 1 1 50 LYS HE2 H 3.015 15.856 -1.241 1.00 . A A . 50 LYS HE2 1 1
15 22226 1 1 50 LYS HE3 H 4.014 14.561 -0.583 1.00 . A A . 50 LYS HE3 1 1
15 22227 1 1 50 LYS HG2 H 2.744 15.015 -4.451 1.00 . A A . 50 LYS HG2 1 1
15 22228 1 1 50 LYS HG3 H 2.067 15.869 -3.063 1.00 . A A . 50 LYS HG3 1 1
15 22229 1 1 50 LYS HZ1 H 4.770 16.684 -2.487 1.00 . A A . 50 LYS HZ1 1 1
15 22230 1 1 50 LYS HZ2 H 5.667 15.254 -2.388 1.00 . A A . 50 LYS HZ2 1 1
15 22231 1 1 50 LYS HZ3 H 5.514 16.251 -1.031 1.00 . A A . 50 LYS HZ3 1 1
15 22232 1 1 50 LYS N N -1.364 14.301 -3.084 1.00 . A A . 50 LYS N 1 1
15 22233 1 1 50 LYS NZ N 5.023 15.885 -1.871 1.00 . A A . 50 LYS NZ 1 1
15 22234 1 1 50 LYS O O 0.068 16.091 -5.827 1.00 . A A . 50 LYS O 1 1
15 22235 1 1 51 PHE C C -2.876 15.678 -7.340 1.00 . A A . 51 PHE C 1 1
15 22236 1 1 51 PHE CA C -1.830 14.580 -7.168 1.00 . A A . 51 PHE CA 1 1
15 22237 1 1 51 PHE CB C -2.369 13.256 -7.713 1.00 . A A . 51 PHE CB 1 1
15 22238 1 1 51 PHE CD1 C -0.877 12.098 -9.365 1.00 . A A . 51 PHE CD1 1 1
15 22239 1 1 51 PHE CD2 C -2.571 13.556 -10.196 1.00 . A A . 51 PHE CD2 1 1
15 22240 1 1 51 PHE CE1 C -0.471 11.827 -10.659 1.00 . A A . 51 PHE CE1 1 1
15 22241 1 1 51 PHE CE2 C -2.170 13.288 -11.491 1.00 . A A . 51 PHE CE2 1 1
15 22242 1 1 51 PHE CG C -1.930 12.964 -9.120 1.00 . A A . 51 PHE CG 1 1
15 22243 1 1 51 PHE CZ C -1.118 12.424 -11.723 1.00 . A A . 51 PHE CZ 1 1
15 22244 1 1 51 PHE H H -1.895 13.749 -5.222 1.00 . A A . 51 PHE H 1 1
15 22245 1 1 51 PHE HA H -0.944 14.853 -7.721 1.00 . A A . 51 PHE HA 1 1
15 22246 1 1 51 PHE HB2 H -2.024 12.449 -7.085 1.00 . A A . 51 PHE HB2 1 1
15 22247 1 1 51 PHE HB3 H -3.448 13.282 -7.699 1.00 . A A . 51 PHE HB3 1 1
15 22248 1 1 51 PHE HD1 H -0.369 11.631 -8.533 1.00 . A A . 51 PHE HD1 1 1
15 22249 1 1 51 PHE HD2 H -3.393 14.233 -10.017 1.00 . A A . 51 PHE HD2 1 1
15 22250 1 1 51 PHE HE1 H 0.353 11.151 -10.836 1.00 . A A . 51 PHE HE1 1 1
15 22251 1 1 51 PHE HE2 H -2.677 13.756 -12.322 1.00 . A A . 51 PHE HE2 1 1
15 22252 1 1 51 PHE HZ H -0.803 12.213 -12.734 1.00 . A A . 51 PHE HZ 1 1
15 22253 1 1 51 PHE N N -1.454 14.435 -5.766 1.00 . A A . 51 PHE N 1 1
15 22254 1 1 51 PHE O O -2.749 16.539 -8.210 1.00 . A A . 51 PHE O 1 1
15 22255 1 1 52 GLU C C -4.410 18.044 -6.551 1.00 . A A . 52 GLU C 1 1
15 22256 1 1 52 GLU CA C -4.978 16.628 -6.566 1.00 . A A . 52 GLU CA 1 1
15 22257 1 1 52 GLU CB C -5.944 16.442 -5.394 1.00 . A A . 52 GLU CB 1 1
15 22258 1 1 52 GLU CD C -5.768 16.957 -2.927 1.00 . A A . 52 GLU CD 1 1
15 22259 1 1 52 GLU CG C -5.251 16.119 -4.080 1.00 . A A . 52 GLU CG 1 1
15 22260 1 1 52 GLU H H -3.954 14.926 -5.833 1.00 . A A . 52 GLU H 1 1
15 22261 1 1 52 GLU HA H -5.516 16.479 -7.490 1.00 . A A . 52 GLU HA 1 1
15 22262 1 1 52 GLU HB2 H -6.513 17.351 -5.263 1.00 . A A . 52 GLU HB2 1 1
15 22263 1 1 52 GLU HB3 H -6.622 15.634 -5.627 1.00 . A A . 52 GLU HB3 1 1
15 22264 1 1 52 GLU HG2 H -5.414 15.077 -3.849 1.00 . A A . 52 GLU HG2 1 1
15 22265 1 1 52 GLU HG3 H -4.192 16.300 -4.192 1.00 . A A . 52 GLU HG3 1 1
15 22266 1 1 52 GLU N N -3.909 15.638 -6.505 1.00 . A A . 52 GLU N 1 1
15 22267 1 1 52 GLU O O -4.842 18.908 -7.315 1.00 . A A . 52 GLU O 1 1
15 22268 1 1 52 GLU OE1 O -6.878 16.666 -2.434 1.00 . A A . 52 GLU OE1 1 1
15 22269 1 1 52 GLU OE2 O -5.063 17.902 -2.517 1.00 . A A . 52 GLU OE2 1 1
15 22270 1 1 53 LYS C C -2.295 20.065 -6.913 1.00 . A A . 53 LYS C 1 1
15 22271 1 1 53 LYS CA C -2.808 19.585 -5.558 1.00 . A A . 53 LYS CA 1 1
15 22272 1 1 53 LYS CB C -1.654 19.532 -4.554 1.00 . A A . 53 LYS CB 1 1
15 22273 1 1 53 LYS CD C -1.033 19.412 -2.124 1.00 . A A . 53 LYS CD 1 1
15 22274 1 1 53 LYS CE C -1.274 20.029 -0.754 1.00 . A A . 53 LYS CE 1 1
15 22275 1 1 53 LYS CG C -2.068 19.877 -3.134 1.00 . A A . 53 LYS CG 1 1
15 22276 1 1 53 LYS H H -3.136 17.547 -5.092 1.00 . A A . 53 LYS H 1 1
15 22277 1 1 53 LYS HA H -3.552 20.281 -5.202 1.00 . A A . 53 LYS HA 1 1
15 22278 1 1 53 LYS HB2 H -1.239 18.535 -4.554 1.00 . A A . 53 LYS HB2 1 1
15 22279 1 1 53 LYS HB3 H -0.891 20.231 -4.864 1.00 . A A . 53 LYS HB3 1 1
15 22280 1 1 53 LYS HD2 H -1.086 18.337 -2.035 1.00 . A A . 53 LYS HD2 1 1
15 22281 1 1 53 LYS HD3 H -0.050 19.698 -2.470 1.00 . A A . 53 LYS HD3 1 1
15 22282 1 1 53 LYS HE2 H -0.472 19.734 -0.095 1.00 . A A . 53 LYS HE2 1 1
15 22283 1 1 53 LYS HE3 H -1.279 21.104 -0.855 1.00 . A A . 53 LYS HE3 1 1
15 22284 1 1 53 LYS HG2 H -2.180 20.948 -3.051 1.00 . A A . 53 LYS HG2 1 1
15 22285 1 1 53 LYS HG3 H -3.011 19.397 -2.917 1.00 . A A . 53 LYS HG3 1 1
15 22286 1 1 53 LYS HZ1 H -2.673 19.969 0.795 1.00 . A A . 53 LYS HZ1 1 1
15 22287 1 1 53 LYS HZ2 H -2.610 18.552 -0.126 1.00 . A A . 53 LYS HZ2 1 1
15 22288 1 1 53 LYS HZ3 H -3.360 19.933 -0.751 1.00 . A A . 53 LYS HZ3 1 1
15 22289 1 1 53 LYS N N -3.438 18.276 -5.675 1.00 . A A . 53 LYS N 1 1
15 22290 1 1 53 LYS NZ N -2.570 19.590 -0.169 1.00 . A A . 53 LYS NZ 1 1
15 22291 1 1 53 LYS O O -2.335 21.257 -7.215 1.00 . A A . 53 LYS O 1 1
15 22292 1 1 54 MET C C -2.424 19.899 -9.977 1.00 . A A . 54 MET C 1 1
15 22293 1 1 54 MET CA C -1.298 19.456 -9.048 1.00 . A A . 54 MET CA 1 1
15 22294 1 1 54 MET CB C -0.571 18.251 -9.647 1.00 . A A . 54 MET CB 1 1
15 22295 1 1 54 MET CE C 2.770 18.526 -7.935 1.00 . A A . 54 MET CE 1 1
15 22296 1 1 54 MET CG C 0.889 18.522 -9.971 1.00 . A A . 54 MET CG 1 1
15 22297 1 1 54 MET H H -1.810 18.194 -7.427 1.00 . A A . 54 MET H 1 1
15 22298 1 1 54 MET HA H -0.597 20.269 -8.937 1.00 . A A . 54 MET HA 1 1
15 22299 1 1 54 MET HB2 H -0.616 17.432 -8.944 1.00 . A A . 54 MET HB2 1 1
15 22300 1 1 54 MET HB3 H -1.071 17.960 -10.559 1.00 . A A . 54 MET HB3 1 1
15 22301 1 1 54 MET HE1 H 3.565 18.016 -7.412 1.00 . A A . 54 MET HE1 1 1
15 22302 1 1 54 MET HE2 H 3.173 19.378 -8.462 1.00 . A A . 54 MET HE2 1 1
15 22303 1 1 54 MET HE3 H 2.027 18.859 -7.225 1.00 . A A . 54 MET HE3 1 1
15 22304 1 1 54 MET HG2 H 1.036 18.405 -11.034 1.00 . A A . 54 MET HG2 1 1
15 22305 1 1 54 MET HG3 H 1.124 19.537 -9.687 1.00 . A A . 54 MET HG3 1 1
15 22306 1 1 54 MET N N -1.816 19.128 -7.724 1.00 . A A . 54 MET N 1 1
15 22307 1 1 54 MET O O -2.206 20.688 -10.897 1.00 . A A . 54 MET O 1 1
15 22308 1 1 54 MET SD S 2.011 17.405 -9.108 1.00 . A A . 54 MET SD 1 1
15 22309 1 1 55 ILE C C -5.095 21.222 -10.455 1.00 . A A . 55 ILE C 1 1
15 22310 1 1 55 ILE CA C -4.783 19.732 -10.545 1.00 . A A . 55 ILE CA 1 1
15 22311 1 1 55 ILE CB C -6.028 18.932 -10.121 1.00 . A A . 55 ILE CB 1 1
15 22312 1 1 55 ILE CD1 C -5.128 16.862 -11.297 1.00 . A A . 55 ILE CD1 1 1
15 22313 1 1 55 ILE CG1 C -5.694 17.442 -10.020 1.00 . A A . 55 ILE CG1 1 1
15 22314 1 1 55 ILE CG2 C -7.166 19.159 -11.105 1.00 . A A . 55 ILE CG2 1 1
15 22315 1 1 55 ILE H H -3.735 18.764 -8.983 1.00 . A A . 55 ILE H 1 1
15 22316 1 1 55 ILE HA H -4.554 19.485 -11.572 1.00 . A A . 55 ILE HA 1 1
15 22317 1 1 55 ILE HB H -6.345 19.288 -9.153 1.00 . A A . 55 ILE HB 1 1
15 22318 1 1 55 ILE HD11 H -5.725 16.015 -11.604 1.00 . A A . 55 ILE HD11 1 1
15 22319 1 1 55 ILE HD12 H -5.143 17.613 -12.072 1.00 . A A . 55 ILE HD12 1 1
15 22320 1 1 55 ILE HD13 H -4.110 16.541 -11.126 1.00 . A A . 55 ILE HD13 1 1
15 22321 1 1 55 ILE HG12 H -4.965 17.295 -9.238 1.00 . A A . 55 ILE HG12 1 1
15 22322 1 1 55 ILE HG13 H -6.593 16.895 -9.775 1.00 . A A . 55 ILE HG13 1 1
15 22323 1 1 55 ILE HG21 H -7.912 18.389 -10.977 1.00 . A A . 55 ILE HG21 1 1
15 22324 1 1 55 ILE HG22 H -7.612 20.125 -10.922 1.00 . A A . 55 ILE HG22 1 1
15 22325 1 1 55 ILE HG23 H -6.782 19.125 -12.113 1.00 . A A . 55 ILE HG23 1 1
15 22326 1 1 55 ILE N N -3.625 19.388 -9.731 1.00 . A A . 55 ILE N 1 1
15 22327 1 1 55 ILE O O -5.014 21.944 -11.448 1.00 . A A . 55 ILE O 1 1
15 22328 1 1 56 GLN C C -4.561 23.965 -9.302 1.00 . A A . 56 GLN C 1 1
15 22329 1 1 56 GLN CA C -5.774 23.080 -9.037 1.00 . A A . 56 GLN CA 1 1
15 22330 1 1 56 GLN CB C -6.273 23.292 -7.607 1.00 . A A . 56 GLN CB 1 1
15 22331 1 1 56 GLN CD C -8.123 22.887 -5.935 1.00 . A A . 56 GLN CD 1 1
15 22332 1 1 56 GLN CG C -7.714 22.859 -7.394 1.00 . A A . 56 GLN CG 1 1
15 22333 1 1 56 GLN H H -5.498 21.050 -8.504 1.00 . A A . 56 GLN H 1 1
15 22334 1 1 56 GLN HA H -6.559 23.351 -9.726 1.00 . A A . 56 GLN HA 1 1
15 22335 1 1 56 GLN HB2 H -5.647 22.727 -6.932 1.00 . A A . 56 GLN HB2 1 1
15 22336 1 1 56 GLN HB3 H -6.196 24.341 -7.363 1.00 . A A . 56 GLN HB3 1 1
15 22337 1 1 56 GLN HE21 H -9.162 24.556 -6.232 1.00 . A A . 56 GLN HE21 1 1
15 22338 1 1 56 GLN HE22 H -9.179 23.938 -4.619 1.00 . A A . 56 GLN HE22 1 1
15 22339 1 1 56 GLN HG2 H -8.362 23.525 -7.946 1.00 . A A . 56 GLN HG2 1 1
15 22340 1 1 56 GLN HG3 H -7.833 21.853 -7.767 1.00 . A A . 56 GLN HG3 1 1
15 22341 1 1 56 GLN N N -5.451 21.675 -9.257 1.00 . A A . 56 GLN N 1 1
15 22342 1 1 56 GLN NE2 N -8.900 23.896 -5.556 1.00 . A A . 56 GLN NE2 1 1
15 22343 1 1 56 GLN O O -4.691 25.178 -9.466 1.00 . A A . 56 GLN O 1 1
15 22344 1 1 56 GLN OE1 O -7.745 22.012 -5.156 1.00 . A A . 56 GLN OE1 1 1
15 22345 1 1 57 GLU C C -2.109 24.627 -11.012 1.00 . A A . 57 GLU C 1 1
15 22346 1 1 57 GLU CA C -2.147 24.084 -9.586 1.00 . A A . 57 GLU CA 1 1
15 22347 1 1 57 GLU CB C -0.935 23.183 -9.339 1.00 . A A . 57 GLU CB 1 1
15 22348 1 1 57 GLU CD C 1.488 23.220 -8.628 1.00 . A A . 57 GLU CD 1 1
15 22349 1 1 57 GLU CG C 0.394 23.916 -9.414 1.00 . A A . 57 GLU CG 1 1
15 22350 1 1 57 GLU H H -3.344 22.381 -9.204 1.00 . A A . 57 GLU H 1 1
15 22351 1 1 57 GLU HA H -2.113 24.914 -8.897 1.00 . A A . 57 GLU HA 1 1
15 22352 1 1 57 GLU HB2 H -1.025 22.740 -8.358 1.00 . A A . 57 GLU HB2 1 1
15 22353 1 1 57 GLU HB3 H -0.930 22.397 -10.080 1.00 . A A . 57 GLU HB3 1 1
15 22354 1 1 57 GLU HG2 H 0.698 23.979 -10.448 1.00 . A A . 57 GLU HG2 1 1
15 22355 1 1 57 GLU HG3 H 0.264 24.912 -9.017 1.00 . A A . 57 GLU HG3 1 1
15 22356 1 1 57 GLU N N -3.383 23.350 -9.342 1.00 . A A . 57 GLU N 1 1
15 22357 1 1 57 GLU O O -1.726 25.775 -11.241 1.00 . A A . 57 GLU O 1 1
15 22358 1 1 57 GLU OE1 O 1.735 23.622 -7.472 1.00 . A A . 57 GLU OE1 1 1
15 22359 1 1 57 GLU OE2 O 2.099 22.275 -9.170 1.00 . A A . 57 GLU OE2 1 1
15 22360 1 1 58 HIS C C -2.795 22.989 -14.271 1.00 . A A . 58 HIS C 1 1
15 22361 1 1 58 HIS CA C -2.520 24.189 -13.371 1.00 . A A . 58 HIS CA 1 1
15 22362 1 1 58 HIS CB C -1.187 24.833 -13.752 1.00 . A A . 58 HIS CB 1 1
15 22363 1 1 58 HIS CD2 C -2.166 27.235 -13.704 1.00 . A A . 58 HIS CD2 1 1
15 22364 1 1 58 HIS CE1 C -0.816 28.160 -15.163 1.00 . A A . 58 HIS CE1 1 1
15 22365 1 1 58 HIS CG C -1.305 26.279 -14.126 1.00 . A A . 58 HIS CG 1 1
15 22366 1 1 58 HIS H H -2.802 22.892 -11.722 1.00 . A A . 58 HIS H 1 1
15 22367 1 1 58 HIS HA H -3.310 24.912 -13.505 1.00 . A A . 58 HIS HA 1 1
15 22368 1 1 58 HIS HB2 H -0.508 24.762 -12.916 1.00 . A A . 58 HIS HB2 1 1
15 22369 1 1 58 HIS HB3 H -0.768 24.305 -14.597 1.00 . A A . 58 HIS HB3 1 1
15 22370 1 1 58 HIS HD1 H 0.260 26.459 -15.525 1.00 . A A . 58 HIS HD1 1 1
15 22371 1 1 58 HIS HD2 H -2.961 27.109 -12.983 1.00 . A A . 58 HIS HD2 1 1
15 22372 1 1 58 HIS HE1 H -0.341 28.884 -15.808 1.00 . A A . 58 HIS HE1 1 1
15 22373 1 1 58 HIS N N -2.508 23.794 -11.967 1.00 . A A . 58 HIS N 1 1
15 22374 1 1 58 HIS ND1 N -0.473 26.891 -15.040 1.00 . A A . 58 HIS ND1 1 1
15 22375 1 1 58 HIS NE2 N -1.841 28.395 -14.364 1.00 . A A . 58 HIS NE2 1 1
15 22376 1 1 58 HIS O O -3.416 23.119 -15.327 1.00 . A A . 58 HIS O 1 1
15 22377 1 1 59 THR C C -3.999 20.349 -14.896 1.00 . A A . 59 THR C 1 1
15 22378 1 1 59 THR CA C -2.521 20.595 -14.616 1.00 . A A . 59 THR CA 1 1
15 22379 1 1 59 THR CB C -1.938 19.373 -13.882 1.00 . A A . 59 THR CB 1 1
15 22380 1 1 59 THR CG2 C -0.568 19.691 -13.305 1.00 . A A . 59 THR CG2 1 1
15 22381 1 1 59 THR H H -1.840 21.778 -12.999 1.00 . A A . 59 THR H 1 1
15 22382 1 1 59 THR HA H -2.000 20.706 -15.557 1.00 . A A . 59 THR HA 1 1
15 22383 1 1 59 THR HB H -1.835 18.562 -14.590 1.00 . A A . 59 THR HB 1 1
15 22384 1 1 59 THR HG1 H -2.902 18.008 -12.834 1.00 . A A . 59 THR HG1 1 1
15 22385 1 1 59 THR HG21 H -0.635 19.747 -12.228 1.00 . A A . 59 THR HG21 1 1
15 22386 1 1 59 THR HG22 H -0.224 20.638 -13.694 1.00 . A A . 59 THR HG22 1 1
15 22387 1 1 59 THR HG23 H 0.129 18.914 -13.582 1.00 . A A . 59 THR HG23 1 1
15 22388 1 1 59 THR N N -2.327 21.818 -13.848 1.00 . A A . 59 THR N 1 1
15 22389 1 1 59 THR O O -4.352 19.616 -15.819 1.00 . A A . 59 THR O 1 1
15 22390 1 1 59 THR OG1 O -2.822 18.965 -12.832 1.00 . A A . 59 THR OG1 1 1
15 22391 1 1 60 ASP C C -6.710 21.039 -15.708 1.00 . A A . 60 ASP C 1 1
15 22392 1 1 60 ASP CA C -6.300 20.816 -14.255 1.00 . A A . 60 ASP CA 1 1
15 22393 1 1 60 ASP CB C -7.042 21.797 -13.347 1.00 . A A . 60 ASP CB 1 1
15 22394 1 1 60 ASP CG C -8.478 22.018 -13.783 1.00 . A A . 60 ASP CG 1 1
15 22395 1 1 60 ASP H H -4.515 21.539 -13.374 1.00 . A A . 60 ASP H 1 1
15 22396 1 1 60 ASP HA H -6.562 19.808 -13.971 1.00 . A A . 60 ASP HA 1 1
15 22397 1 1 60 ASP HB2 H -7.048 21.411 -12.338 1.00 . A A . 60 ASP HB2 1 1
15 22398 1 1 60 ASP HB3 H -6.530 22.748 -13.361 1.00 . A A . 60 ASP HB3 1 1
15 22399 1 1 60 ASP N N -4.859 20.967 -14.093 1.00 . A A . 60 ASP N 1 1
15 22400 1 1 60 ASP O O -7.493 20.271 -16.268 1.00 . A A . 60 ASP O 1 1
15 22401 1 1 60 ASP OD1 O -8.899 23.190 -13.868 1.00 . A A . 60 ASP OD1 1 1
15 22402 1 1 60 ASP OD2 O -9.179 21.017 -14.040 1.00 . A A . 60 ASP OD2 1 1
15 22403 1 1 61 LYS C C -5.746 21.487 -18.655 1.00 . A A . 61 LYS C 1 1
15 22404 1 1 61 LYS CA C -6.485 22.420 -17.700 1.00 . A A . 61 LYS CA 1 1
15 22405 1 1 61 LYS CB C -6.113 23.873 -18.000 1.00 . A A . 61 LYS CB 1 1
15 22406 1 1 61 LYS CD C -6.232 25.732 -19.685 1.00 . A A . 61 LYS CD 1 1
15 22407 1 1 61 LYS CE C -7.555 26.169 -20.297 1.00 . A A . 61 LYS CE 1 1
15 22408 1 1 61 LYS CG C -6.186 24.228 -19.475 1.00 . A A . 61 LYS CG 1 1
15 22409 1 1 61 LYS H H -5.558 22.669 -15.813 1.00 . A A . 61 LYS H 1 1
15 22410 1 1 61 LYS HA H -7.547 22.292 -17.842 1.00 . A A . 61 LYS HA 1 1
15 22411 1 1 61 LYS HB2 H -6.786 24.523 -17.461 1.00 . A A . 61 LYS HB2 1 1
15 22412 1 1 61 LYS HB3 H -5.103 24.052 -17.658 1.00 . A A . 61 LYS HB3 1 1
15 22413 1 1 61 LYS HD2 H -6.111 26.224 -18.731 1.00 . A A . 61 LYS HD2 1 1
15 22414 1 1 61 LYS HD3 H -5.427 26.020 -20.346 1.00 . A A . 61 LYS HD3 1 1
15 22415 1 1 61 LYS HE2 H -7.856 25.437 -21.031 1.00 . A A . 61 LYS HE2 1 1
15 22416 1 1 61 LYS HE3 H -8.298 26.222 -19.516 1.00 . A A . 61 LYS HE3 1 1
15 22417 1 1 61 LYS HG2 H -5.314 23.833 -19.975 1.00 . A A . 61 LYS HG2 1 1
15 22418 1 1 61 LYS HG3 H -7.077 23.787 -19.898 1.00 . A A . 61 LYS HG3 1 1
15 22419 1 1 61 LYS HZ1 H -7.282 27.381 -21.976 1.00 . A A . 61 LYS HZ1 1 1
15 22420 1 1 61 LYS HZ2 H -6.657 28.038 -20.549 1.00 . A A . 61 LYS HZ2 1 1
15 22421 1 1 61 LYS HZ3 H -8.327 28.038 -20.819 1.00 . A A . 61 LYS HZ3 1 1
15 22422 1 1 61 LYS N N -6.176 22.095 -16.312 1.00 . A A . 61 LYS N 1 1
15 22423 1 1 61 LYS NZ N -7.448 27.500 -20.956 1.00 . A A . 61 LYS NZ 1 1
15 22424 1 1 61 LYS O O -6.309 21.026 -19.647 1.00 . A A . 61 LYS O 1 1
15 22425 1 1 62 PHE C C -4.313 18.959 -19.313 1.00 . A A . 62 PHE C 1 1
15 22426 1 1 62 PHE CA C -3.667 20.335 -19.178 1.00 . A A . 62 PHE CA 1 1
15 22427 1 1 62 PHE CB C -2.263 20.195 -18.584 1.00 . A A . 62 PHE CB 1 1
15 22428 1 1 62 PHE CD1 C -1.057 20.788 -20.703 1.00 . A A . 62 PHE CD1 1 1
15 22429 1 1 62 PHE CD2 C -0.342 18.862 -19.493 1.00 . A A . 62 PHE CD2 1 1
15 22430 1 1 62 PHE CE1 C -0.079 20.560 -21.653 1.00 . A A . 62 PHE CE1 1 1
15 22431 1 1 62 PHE CE2 C 0.639 18.629 -20.439 1.00 . A A . 62 PHE CE2 1 1
15 22432 1 1 62 PHE CG C -1.199 19.943 -19.614 1.00 . A A . 62 PHE CG 1 1
15 22433 1 1 62 PHE CZ C 0.769 19.478 -21.521 1.00 . A A . 62 PHE CZ 1 1
15 22434 1 1 62 PHE H H -4.089 21.611 -17.542 1.00 . A A . 62 PHE H 1 1
15 22435 1 1 62 PHE HA H -3.592 20.782 -20.157 1.00 . A A . 62 PHE HA 1 1
15 22436 1 1 62 PHE HB2 H -2.009 21.105 -18.061 1.00 . A A . 62 PHE HB2 1 1
15 22437 1 1 62 PHE HB3 H -2.255 19.370 -17.888 1.00 . A A . 62 PHE HB3 1 1
15 22438 1 1 62 PHE HD1 H -1.721 21.635 -20.807 1.00 . A A . 62 PHE HD1 1 1
15 22439 1 1 62 PHE HD2 H -0.443 18.196 -18.649 1.00 . A A . 62 PHE HD2 1 1
15 22440 1 1 62 PHE HE1 H 0.020 21.226 -22.497 1.00 . A A . 62 PHE HE1 1 1
15 22441 1 1 62 PHE HE2 H 1.300 17.782 -20.334 1.00 . A A . 62 PHE HE2 1 1
15 22442 1 1 62 PHE HZ H 1.535 19.298 -22.261 1.00 . A A . 62 PHE HZ 1 1
15 22443 1 1 62 PHE N N -4.483 21.213 -18.347 1.00 . A A . 62 PHE N 1 1
15 22444 1 1 62 PHE O O -4.366 18.391 -20.403 1.00 . A A . 62 PHE O 1 1
15 22445 1 1 63 ASN C C -6.564 17.057 -19.226 1.00 . A A . 63 ASN C 1 1
15 22446 1 1 63 ASN CA C -5.446 17.120 -18.189 1.00 . A A . 63 ASN CA 1 1
15 22447 1 1 63 ASN CB C -6.005 16.811 -16.799 1.00 . A A . 63 ASN CB 1 1
15 22448 1 1 63 ASN CG C -6.756 15.494 -16.758 1.00 . A A . 63 ASN CG 1 1
15 22449 1 1 63 ASN H H -4.732 18.931 -17.358 1.00 . A A . 63 ASN H 1 1
15 22450 1 1 63 ASN HA H -4.697 16.383 -18.439 1.00 . A A . 63 ASN HA 1 1
15 22451 1 1 63 ASN HB2 H -5.189 16.760 -16.093 1.00 . A A . 63 ASN HB2 1 1
15 22452 1 1 63 ASN HB3 H -6.681 17.600 -16.506 1.00 . A A . 63 ASN HB3 1 1
15 22453 1 1 63 ASN HD21 H -5.359 14.634 -17.881 1.00 . A A . 63 ASN HD21 1 1
15 22454 1 1 63 ASN HD22 H -6.671 13.616 -17.404 1.00 . A A . 63 ASN HD22 1 1
15 22455 1 1 63 ASN N N -4.803 18.430 -18.197 1.00 . A A . 63 ASN N 1 1
15 22456 1 1 63 ASN ND2 N -6.206 14.479 -17.414 1.00 . A A . 63 ASN ND2 1 1
15 22457 1 1 63 ASN O O -6.942 15.978 -19.683 1.00 . A A . 63 ASN O 1 1
15 22458 1 1 63 ASN OD1 O -7.818 15.392 -16.144 1.00 . A A . 63 ASN OD1 1 1
15 22459 1 1 64 LYS C C -7.605 18.246 -21.996 1.00 . A A . 64 LYS C 1 1
15 22460 1 1 64 LYS CA C -8.162 18.300 -20.577 1.00 . A A . 64 LYS CA 1 1
15 22461 1 1 64 LYS CB C -8.966 19.587 -20.382 1.00 . A A . 64 LYS CB 1 1
15 22462 1 1 64 LYS CD C -10.937 19.759 -18.834 1.00 . A A . 64 LYS CD 1 1
15 22463 1 1 64 LYS CE C -10.894 18.589 -17.863 1.00 . A A . 64 LYS CE 1 1
15 22464 1 1 64 LYS CG C -10.458 19.353 -20.217 1.00 . A A . 64 LYS CG 1 1
15 22465 1 1 64 LYS H H -6.745 19.048 -19.193 1.00 . A A . 64 LYS H 1 1
15 22466 1 1 64 LYS HA H -8.813 17.452 -20.426 1.00 . A A . 64 LYS HA 1 1
15 22467 1 1 64 LYS HB2 H -8.603 20.095 -19.500 1.00 . A A . 64 LYS HB2 1 1
15 22468 1 1 64 LYS HB3 H -8.816 20.225 -21.241 1.00 . A A . 64 LYS HB3 1 1
15 22469 1 1 64 LYS HD2 H -10.300 20.547 -18.458 1.00 . A A . 64 LYS HD2 1 1
15 22470 1 1 64 LYS HD3 H -11.954 20.119 -18.905 1.00 . A A . 64 LYS HD3 1 1
15 22471 1 1 64 LYS HE2 H -11.245 17.704 -18.371 1.00 . A A . 64 LYS HE2 1 1
15 22472 1 1 64 LYS HE3 H -9.872 18.440 -17.545 1.00 . A A . 64 LYS HE3 1 1
15 22473 1 1 64 LYS HG2 H -10.989 19.937 -20.955 1.00 . A A . 64 LYS HG2 1 1
15 22474 1 1 64 LYS HG3 H -10.667 18.304 -20.367 1.00 . A A . 64 LYS HG3 1 1
15 22475 1 1 64 LYS HZ1 H -12.540 19.454 -16.912 1.00 . A A . 64 LYS HZ1 1 1
15 22476 1 1 64 LYS HZ2 H -11.185 19.282 -15.914 1.00 . A A . 64 LYS HZ2 1 1
15 22477 1 1 64 LYS HZ3 H -12.122 17.930 -16.307 1.00 . A A . 64 LYS HZ3 1 1
15 22478 1 1 64 LYS N N -7.089 18.221 -19.593 1.00 . A A . 64 LYS N 1 1
15 22479 1 1 64 LYS NZ N -11.744 18.830 -16.665 1.00 . A A . 64 LYS NZ 1 1
15 22480 1 1 64 LYS O O -8.254 17.738 -22.910 1.00 . A A . 64 LYS O 1 1
15 22481 1 1 65 LYS C C -5.025 17.465 -23.737 1.00 . A A . 65 LYS C 1 1
15 22482 1 1 65 LYS CA C -5.751 18.781 -23.480 1.00 . A A . 65 LYS CA 1 1
15 22483 1 1 65 LYS CB C -4.764 19.947 -23.574 1.00 . A A . 65 LYS CB 1 1
15 22484 1 1 65 LYS CD C -6.521 21.687 -23.132 1.00 . A A . 65 LYS CD 1 1
15 22485 1 1 65 LYS CE C -6.500 22.267 -24.538 1.00 . A A . 65 LYS CE 1 1
15 22486 1 1 65 LYS CG C -5.158 21.148 -22.732 1.00 . A A . 65 LYS CG 1 1
15 22487 1 1 65 LYS H H -5.929 19.162 -21.405 1.00 . A A . 65 LYS H 1 1
15 22488 1 1 65 LYS HA H -6.518 18.908 -24.228 1.00 . A A . 65 LYS HA 1 1
15 22489 1 1 65 LYS HB2 H -3.792 19.608 -23.248 1.00 . A A . 65 LYS HB2 1 1
15 22490 1 1 65 LYS HB3 H -4.698 20.264 -24.606 1.00 . A A . 65 LYS HB3 1 1
15 22491 1 1 65 LYS HD2 H -7.241 20.883 -23.097 1.00 . A A . 65 LYS HD2 1 1
15 22492 1 1 65 LYS HD3 H -6.810 22.462 -22.436 1.00 . A A . 65 LYS HD3 1 1
15 22493 1 1 65 LYS HE2 H -5.820 23.104 -24.558 1.00 . A A . 65 LYS HE2 1 1
15 22494 1 1 65 LYS HE3 H -6.154 21.506 -25.222 1.00 . A A . 65 LYS HE3 1 1
15 22495 1 1 65 LYS HG2 H -5.191 20.852 -21.693 1.00 . A A . 65 LYS HG2 1 1
15 22496 1 1 65 LYS HG3 H -4.420 21.926 -22.863 1.00 . A A . 65 LYS HG3 1 1
15 22497 1 1 65 LYS HZ1 H -8.461 22.866 -24.138 1.00 . A A . 65 LYS HZ1 1 1
15 22498 1 1 65 LYS HZ2 H -8.286 22.020 -25.592 1.00 . A A . 65 LYS HZ2 1 1
15 22499 1 1 65 LYS HZ3 H -7.772 23.628 -25.483 1.00 . A A . 65 LYS HZ3 1 1
15 22500 1 1 65 LYS N N -6.398 18.772 -22.173 1.00 . A A . 65 LYS N 1 1
15 22501 1 1 65 LYS NZ N -7.849 22.728 -24.968 1.00 . A A . 65 LYS NZ 1 1
15 22502 1 1 65 LYS O O -5.216 16.832 -24.775 1.00 . A A . 65 LYS O 1 1
15 22503 1 1 66 MET C C -4.379 14.612 -22.951 1.00 . A A . 66 MET C 1 1
15 22504 1 1 66 MET CA C -3.440 15.814 -22.908 1.00 . A A . 66 MET CA 1 1
15 22505 1 1 66 MET CB C -2.460 15.668 -21.743 1.00 . A A . 66 MET CB 1 1
15 22506 1 1 66 MET CE C -0.320 17.092 -24.489 1.00 . A A . 66 MET CE 1 1
15 22507 1 1 66 MET CG C -1.173 16.455 -21.930 1.00 . A A . 66 MET CG 1 1
15 22508 1 1 66 MET H H -4.082 17.604 -21.979 1.00 . A A . 66 MET H 1 1
15 22509 1 1 66 MET HA H -2.884 15.854 -23.832 1.00 . A A . 66 MET HA 1 1
15 22510 1 1 66 MET HB2 H -2.939 16.013 -20.839 1.00 . A A . 66 MET HB2 1 1
15 22511 1 1 66 MET HB3 H -2.205 14.625 -21.630 1.00 . A A . 66 MET HB3 1 1
15 22512 1 1 66 MET HE1 H -1.239 16.946 -25.037 1.00 . A A . 66 MET HE1 1 1
15 22513 1 1 66 MET HE2 H -0.342 18.054 -23.999 1.00 . A A . 66 MET HE2 1 1
15 22514 1 1 66 MET HE3 H 0.516 17.054 -25.172 1.00 . A A . 66 MET HE3 1 1
15 22515 1 1 66 MET HG2 H -1.422 17.480 -22.159 1.00 . A A . 66 MET HG2 1 1
15 22516 1 1 66 MET HG3 H -0.610 16.421 -21.009 1.00 . A A . 66 MET HG3 1 1
15 22517 1 1 66 MET N N -4.193 17.057 -22.784 1.00 . A A . 66 MET N 1 1
15 22518 1 1 66 MET O O -3.974 13.509 -23.316 1.00 . A A . 66 MET O 1 1
15 22519 1 1 66 MET SD S -0.146 15.800 -23.260 1.00 . A A . 66 MET SD 1 1
15 22520 1 1 67 ARG C C -6.664 13.050 -23.916 1.00 . A A . 67 ARG C 1 1
15 22521 1 1 67 ARG CA C -6.630 13.769 -22.571 1.00 . A A . 67 ARG CA 1 1
15 22522 1 1 67 ARG CB C -8.014 14.337 -22.249 1.00 . A A . 67 ARG CB 1 1
15 22523 1 1 67 ARG CD C -10.500 13.977 -22.190 1.00 . A A . 67 ARG CD 1 1
15 22524 1 1 67 ARG CG C -9.145 13.346 -22.470 1.00 . A A . 67 ARG CG 1 1
15 22525 1 1 67 ARG CZ C -11.387 14.653 -24.381 1.00 . A A . 67 ARG CZ 1 1
15 22526 1 1 67 ARG H H -5.898 15.736 -22.295 1.00 . A A . 67 ARG H 1 1
15 22527 1 1 67 ARG HA H -6.354 13.061 -21.804 1.00 . A A . 67 ARG HA 1 1
15 22528 1 1 67 ARG HB2 H -8.032 14.645 -21.214 1.00 . A A . 67 ARG HB2 1 1
15 22529 1 1 67 ARG HB3 H -8.191 15.198 -22.876 1.00 . A A . 67 ARG HB3 1 1
15 22530 1 1 67 ARG HD2 H -10.939 13.490 -21.333 1.00 . A A . 67 ARG HD2 1 1
15 22531 1 1 67 ARG HD3 H -10.357 15.025 -21.974 1.00 . A A . 67 ARG HD3 1 1
15 22532 1 1 67 ARG HE H -12.068 13.122 -23.299 1.00 . A A . 67 ARG HE 1 1
15 22533 1 1 67 ARG HG2 H -9.122 13.010 -23.496 1.00 . A A . 67 ARG HG2 1 1
15 22534 1 1 67 ARG HG3 H -9.007 12.503 -21.809 1.00 . A A . 67 ARG HG3 1 1
15 22535 1 1 67 ARG HH11 H -9.858 15.782 -23.698 1.00 . A A . 67 ARG HH11 1 1
15 22536 1 1 67 ARG HH12 H -10.492 16.247 -25.242 1.00 . A A . 67 ARG HH12 1 1
15 22537 1 1 67 ARG HH21 H -12.912 13.725 -25.331 1.00 . A A . 67 ARG HH21 1 1
15 22538 1 1 67 ARG HH22 H -12.230 15.077 -26.169 1.00 . A A . 67 ARG HH22 1 1
15 22539 1 1 67 ARG N N -5.635 14.834 -22.576 1.00 . A A . 67 ARG N 1 1
15 22540 1 1 67 ARG NE N -11.409 13.846 -23.326 1.00 . A A . 67 ARG NE 1 1
15 22541 1 1 67 ARG NH1 N -10.507 15.642 -24.446 1.00 . A A . 67 ARG NH1 1 1
15 22542 1 1 67 ARG NH2 N -12.247 14.470 -25.376 1.00 . A A . 67 ARG NH2 1 1
15 22543 1 1 67 ARG O O -7.015 11.873 -23.992 1.00 . A A . 67 ARG O 1 1
15 22544 1 1 68 GLU C C -5.396 11.959 -26.374 1.00 . A A . 68 GLU C 1 1
15 22545 1 1 68 GLU CA C -6.288 13.196 -26.316 1.00 . A A . 68 GLU CA 1 1
15 22546 1 1 68 GLU CB C -5.806 14.234 -27.332 1.00 . A A . 68 GLU CB 1 1
15 22547 1 1 68 GLU CD C -6.488 15.801 -29.192 1.00 . A A . 68 GLU CD 1 1
15 22548 1 1 68 GLU CG C -6.824 14.541 -28.417 1.00 . A A . 68 GLU CG 1 1
15 22549 1 1 68 GLU H H -6.029 14.700 -24.849 1.00 . A A . 68 GLU H 1 1
15 22550 1 1 68 GLU HA H -7.299 12.908 -26.561 1.00 . A A . 68 GLU HA 1 1
15 22551 1 1 68 GLU HB2 H -5.578 15.152 -26.810 1.00 . A A . 68 GLU HB2 1 1
15 22552 1 1 68 GLU HB3 H -4.907 13.866 -27.804 1.00 . A A . 68 GLU HB3 1 1
15 22553 1 1 68 GLU HG2 H -6.858 13.711 -29.107 1.00 . A A . 68 GLU HG2 1 1
15 22554 1 1 68 GLU HG3 H -7.794 14.666 -27.958 1.00 . A A . 68 GLU HG3 1 1
15 22555 1 1 68 GLU N N -6.298 13.767 -24.974 1.00 . A A . 68 GLU N 1 1
15 22556 1 1 68 GLU O O -5.615 11.060 -27.188 1.00 . A A . 68 GLU O 1 1
15 22557 1 1 68 GLU OE1 O -5.558 16.522 -28.775 1.00 . A A . 68 GLU OE1 1 1
15 22558 1 1 68 GLU OE2 O -7.156 16.065 -30.213 1.00 . A A . 68 GLU OE2 1 1
15 22559 1 1 69 HIS C C -3.786 9.876 -24.283 1.00 . A A . 69 HIS C 1 1
15 22560 1 1 69 HIS CA C -3.465 10.793 -25.459 1.00 . A A . 69 HIS CA 1 1
15 22561 1 1 69 HIS CB C -2.024 11.294 -25.352 1.00 . A A . 69 HIS CB 1 1
15 22562 1 1 69 HIS CD2 C -1.846 11.912 -27.865 1.00 . A A . 69 HIS CD2 1 1
15 22563 1 1 69 HIS CE1 C 0.282 11.470 -28.153 1.00 . A A . 69 HIS CE1 1 1
15 22564 1 1 69 HIS CG C -1.355 11.481 -26.679 1.00 . A A . 69 HIS CG 1 1
15 22565 1 1 69 HIS H H -4.268 12.666 -24.884 1.00 . A A . 69 HIS H 1 1
15 22566 1 1 69 HIS HA H -3.576 10.234 -26.376 1.00 . A A . 69 HIS HA 1 1
15 22567 1 1 69 HIS HB2 H -2.017 12.245 -24.841 1.00 . A A . 69 HIS HB2 1 1
15 22568 1 1 69 HIS HB3 H -1.443 10.581 -24.784 1.00 . A A . 69 HIS HB3 1 1
15 22569 1 1 69 HIS HD1 H 0.612 10.881 -26.222 1.00 . A A . 69 HIS HD1 1 1
15 22570 1 1 69 HIS HD2 H -2.864 12.213 -28.067 1.00 . A A . 69 HIS HD2 1 1
15 22571 1 1 69 HIS HE1 H 1.255 11.353 -28.607 1.00 . A A . 69 HIS HE1 1 1
15 22572 1 1 69 HIS N N -4.390 11.920 -25.507 1.00 . A A . 69 HIS N 1 1
15 22573 1 1 69 HIS ND1 N -0.020 11.211 -26.893 1.00 . A A . 69 HIS ND1 1 1
15 22574 1 1 69 HIS NE2 N -0.808 11.896 -28.764 1.00 . A A . 69 HIS NE2 1 1
15 22575 1 1 69 HIS O O -3.034 8.948 -23.983 1.00 . A A . 69 HIS O 1 1
15 22576 1 1 70 SER C C -5.323 7.858 -22.817 1.00 . A A . 70 SER C 1 1
15 22577 1 1 70 SER CA C -5.324 9.344 -22.473 1.00 . A A . 70 SER CA 1 1
15 22578 1 1 70 SER CB C -6.718 9.771 -22.008 1.00 . A A . 70 SER CB 1 1
15 22579 1 1 70 SER H H -5.464 10.896 -23.906 1.00 . A A . 70 SER H 1 1
15 22580 1 1 70 SER HA H -4.618 9.517 -21.673 1.00 . A A . 70 SER HA 1 1
15 22581 1 1 70 SER HB2 H -6.952 9.276 -21.078 1.00 . A A . 70 SER HB2 1 1
15 22582 1 1 70 SER HB3 H -6.732 10.841 -21.859 1.00 . A A . 70 SER HB3 1 1
15 22583 1 1 70 SER HG H -8.115 10.230 -23.301 1.00 . A A . 70 SER HG 1 1
15 22584 1 1 70 SER N N -4.906 10.143 -23.619 1.00 . A A . 70 SER N 1 1
15 22585 1 1 70 SER O O -5.190 7.007 -21.938 1.00 . A A . 70 SER O 1 1
15 22586 1 1 70 SER OG O -7.702 9.430 -22.968 1.00 . A A . 70 SER OG 1 1
15 22587 1 1 71 GLU C C -4.124 5.519 -24.379 1.00 . A A . 71 GLU C 1 1
15 22588 1 1 71 GLU CA C -5.491 6.171 -24.563 1.00 . A A . 71 GLU CA 1 1
15 22589 1 1 71 GLU CB C -5.906 6.105 -26.034 1.00 . A A . 71 GLU CB 1 1
15 22590 1 1 71 GLU CD C -7.790 5.851 -27.698 1.00 . A A . 71 GLU CD 1 1
15 22591 1 1 71 GLU CG C -7.385 5.819 -26.237 1.00 . A A . 71 GLU CG 1 1
15 22592 1 1 71 GLU H H -5.575 8.278 -24.756 1.00 . A A . 71 GLU H 1 1
15 22593 1 1 71 GLU HA H -6.216 5.633 -23.970 1.00 . A A . 71 GLU HA 1 1
15 22594 1 1 71 GLU HB2 H -5.676 7.050 -26.503 1.00 . A A . 71 GLU HB2 1 1
15 22595 1 1 71 GLU HB3 H -5.340 5.325 -26.520 1.00 . A A . 71 GLU HB3 1 1
15 22596 1 1 71 GLU HG2 H -7.606 4.839 -25.840 1.00 . A A . 71 GLU HG2 1 1
15 22597 1 1 71 GLU HG3 H -7.959 6.561 -25.703 1.00 . A A . 71 GLU HG3 1 1
15 22598 1 1 71 GLU N N -5.474 7.555 -24.102 1.00 . A A . 71 GLU N 1 1
15 22599 1 1 71 GLU O O -4.027 4.351 -24.001 1.00 . A A . 71 GLU O 1 1
15 22600 1 1 71 GLU OE1 O -8.437 6.836 -28.112 1.00 . A A . 71 GLU OE1 1 1
15 22601 1 1 71 GLU OE2 O -7.460 4.893 -28.428 1.00 . A A . 71 GLU OE2 1 1
15 22602 1 1 72 HIS C C -1.206 5.946 -23.083 1.00 . A A . 72 HIS C 1 1
15 22603 1 1 72 HIS CA C -1.707 5.779 -24.514 1.00 . A A . 72 HIS CA 1 1
15 22604 1 1 72 HIS CB C -0.774 6.507 -25.482 1.00 . A A . 72 HIS CB 1 1
15 22605 1 1 72 HIS CD2 C 1.028 5.273 -26.881 1.00 . A A . 72 HIS CD2 1 1
15 22606 1 1 72 HIS CE1 C -0.300 4.309 -28.335 1.00 . A A . 72 HIS CE1 1 1
15 22607 1 1 72 HIS CG C -0.241 5.631 -26.573 1.00 . A A . 72 HIS CG 1 1
15 22608 1 1 72 HIS H H -3.212 7.205 -24.946 1.00 . A A . 72 HIS H 1 1
15 22609 1 1 72 HIS HA H -1.716 4.728 -24.758 1.00 . A A . 72 HIS HA 1 1
15 22610 1 1 72 HIS HB2 H -1.311 7.323 -25.944 1.00 . A A . 72 HIS HB2 1 1
15 22611 1 1 72 HIS HB3 H 0.068 6.903 -24.931 1.00 . A A . 72 HIS HB3 1 1
15 22612 1 1 72 HIS HD1 H -2.025 5.076 -27.547 1.00 . A A . 72 HIS HD1 1 1
15 22613 1 1 72 HIS HD2 H 1.925 5.576 -26.359 1.00 . A A . 72 HIS HD2 1 1
15 22614 1 1 72 HIS HE1 H -0.660 3.720 -29.165 1.00 . A A . 72 HIS HE1 1 1
15 22615 1 1 72 HIS N N -3.070 6.282 -24.649 1.00 . A A . 72 HIS N 1 1
15 22616 1 1 72 HIS ND1 N -1.048 5.012 -27.503 1.00 . A A . 72 HIS ND1 1 1
15 22617 1 1 72 HIS NE2 N 0.964 4.451 -27.979 1.00 . A A . 72 HIS NE2 1 1
15 22618 1 1 72 HIS O O -0.273 5.264 -22.657 1.00 . A A . 72 HIS O 1 1
15 22619 1 1 73 PHE C C -2.095 6.105 -20.020 1.00 . A A . 73 PHE C 1 1
15 22620 1 1 73 PHE CA C -1.447 7.116 -20.962 1.00 . A A . 73 PHE CA 1 1
15 22621 1 1 73 PHE CB C -1.846 8.536 -20.556 1.00 . A A . 73 PHE CB 1 1
15 22622 1 1 73 PHE CD1 C 0.391 9.667 -20.438 1.00 . A A . 73 PHE CD1 1 1
15 22623 1 1 73 PHE CD2 C -1.212 10.488 -22.000 1.00 . A A . 73 PHE CD2 1 1
15 22624 1 1 73 PHE CE1 C 1.293 10.630 -20.852 1.00 . A A . 73 PHE CE1 1 1
15 22625 1 1 73 PHE CE2 C -0.316 11.453 -22.418 1.00 . A A . 73 PHE CE2 1 1
15 22626 1 1 73 PHE CG C -0.869 9.585 -21.007 1.00 . A A . 73 PHE CG 1 1
15 22627 1 1 73 PHE CZ C 0.938 11.525 -21.842 1.00 . A A . 73 PHE CZ 1 1
15 22628 1 1 73 PHE H H -2.568 7.370 -22.740 1.00 . A A . 73 PHE H 1 1
15 22629 1 1 73 PHE HA H -0.375 7.018 -20.892 1.00 . A A . 73 PHE HA 1 1
15 22630 1 1 73 PHE HB2 H -2.807 8.770 -20.989 1.00 . A A . 73 PHE HB2 1 1
15 22631 1 1 73 PHE HB3 H -1.917 8.589 -19.480 1.00 . A A . 73 PHE HB3 1 1
15 22632 1 1 73 PHE HD1 H 0.670 8.967 -19.663 1.00 . A A . 73 PHE HD1 1 1
15 22633 1 1 73 PHE HD2 H -2.193 10.434 -22.450 1.00 . A A . 73 PHE HD2 1 1
15 22634 1 1 73 PHE HE1 H 2.272 10.683 -20.399 1.00 . A A . 73 PHE HE1 1 1
15 22635 1 1 73 PHE HE2 H -0.595 12.152 -23.192 1.00 . A A . 73 PHE HE2 1 1
15 22636 1 1 73 PHE HZ H 1.641 12.278 -22.167 1.00 . A A . 73 PHE HZ 1 1
15 22637 1 1 73 PHE N N -1.831 6.858 -22.345 1.00 . A A . 73 PHE N 1 1
15 22638 1 1 73 PHE O O -1.422 5.487 -19.195 1.00 . A A . 73 PHE O 1 1
15 22639 1 1 74 LYS C C -3.592 3.595 -19.448 1.00 . A A . 74 LYS C 1 1
15 22640 1 1 74 LYS CA C -4.149 5.008 -19.311 1.00 . A A . 74 LYS CA 1 1
15 22641 1 1 74 LYS CB C -5.633 5.020 -19.687 1.00 . A A . 74 LYS CB 1 1
15 22642 1 1 74 LYS CD C -6.545 2.692 -19.922 1.00 . A A . 74 LYS CD 1 1
15 22643 1 1 74 LYS CE C -7.992 2.383 -20.273 1.00 . A A . 74 LYS CE 1 1
15 22644 1 1 74 LYS CG C -6.437 3.914 -19.026 1.00 . A A . 74 LYS CG 1 1
15 22645 1 1 74 LYS H H -3.890 6.464 -20.825 1.00 . A A . 74 LYS H 1 1
15 22646 1 1 74 LYS HA H -4.044 5.326 -18.285 1.00 . A A . 74 LYS HA 1 1
15 22647 1 1 74 LYS HB2 H -6.058 5.969 -19.395 1.00 . A A . 74 LYS HB2 1 1
15 22648 1 1 74 LYS HB3 H -5.721 4.910 -20.758 1.00 . A A . 74 LYS HB3 1 1
15 22649 1 1 74 LYS HD2 H -5.997 2.875 -20.834 1.00 . A A . 74 LYS HD2 1 1
15 22650 1 1 74 LYS HD3 H -6.119 1.841 -19.408 1.00 . A A . 74 LYS HD3 1 1
15 22651 1 1 74 LYS HE2 H -8.541 2.209 -19.360 1.00 . A A . 74 LYS HE2 1 1
15 22652 1 1 74 LYS HE3 H -8.413 3.234 -20.788 1.00 . A A . 74 LYS HE3 1 1
15 22653 1 1 74 LYS HG2 H -5.952 3.630 -18.104 1.00 . A A . 74 LYS HG2 1 1
15 22654 1 1 74 LYS HG3 H -7.431 4.282 -18.813 1.00 . A A . 74 LYS HG3 1 1
15 22655 1 1 74 LYS HZ1 H -9.015 0.702 -20.974 1.00 . A A . 74 LYS HZ1 1 1
15 22656 1 1 74 LYS HZ2 H -7.334 0.518 -20.944 1.00 . A A . 74 LYS HZ2 1 1
15 22657 1 1 74 LYS HZ3 H -8.059 1.461 -22.146 1.00 . A A . 74 LYS HZ3 1 1
15 22658 1 1 74 LYS N N -3.408 5.943 -20.149 1.00 . A A . 74 LYS N 1 1
15 22659 1 1 74 LYS NZ N -8.108 1.182 -21.146 1.00 . A A . 74 LYS NZ 1 1
15 22660 1 1 74 LYS O O -3.768 2.759 -18.561 1.00 . A A . 74 LYS O 1 1
15 22661 1 1 75 ALA C C -1.131 1.777 -19.906 1.00 . A A . 75 ALA C 1 1
15 22662 1 1 75 ALA CA C -2.331 2.024 -20.814 1.00 . A A . 75 ALA CA 1 1
15 22663 1 1 75 ALA CB C -1.925 1.898 -22.275 1.00 . A A . 75 ALA CB 1 1
15 22664 1 1 75 ALA H H -2.811 4.042 -21.233 1.00 . A A . 75 ALA H 1 1
15 22665 1 1 75 ALA HA H -3.084 1.277 -20.609 1.00 . A A . 75 ALA HA 1 1
15 22666 1 1 75 ALA HB1 H -2.731 1.444 -22.833 1.00 . A A . 75 ALA HB1 1 1
15 22667 1 1 75 ALA HB2 H -1.716 2.878 -22.676 1.00 . A A . 75 ALA HB2 1 1
15 22668 1 1 75 ALA HB3 H -1.042 1.281 -22.351 1.00 . A A . 75 ALA HB3 1 1
15 22669 1 1 75 ALA N N -2.917 3.335 -20.563 1.00 . A A . 75 ALA N 1 1
15 22670 1 1 75 ALA O O -0.870 0.645 -19.498 1.00 . A A . 75 ALA O 1 1
15 22671 1 1 76 LYS C C 0.444 1.981 -17.454 1.00 . A A . 76 LYS C 1 1
15 22672 1 1 76 LYS CA C 0.771 2.744 -18.733 1.00 . A A . 76 LYS CA 1 1
15 22673 1 1 76 LYS CB C 1.296 4.139 -18.388 1.00 . A A . 76 LYS CB 1 1
15 22674 1 1 76 LYS CD C 3.740 4.716 -18.414 1.00 . A A . 76 LYS CD 1 1
15 22675 1 1 76 LYS CE C 5.040 3.964 -18.175 1.00 . A A . 76 LYS CE 1 1
15 22676 1 1 76 LYS CG C 2.598 4.123 -17.606 1.00 . A A . 76 LYS CG 1 1
15 22677 1 1 76 LYS H H -0.661 3.720 -19.949 1.00 . A A . 76 LYS H 1 1
15 22678 1 1 76 LYS HA H 1.534 2.205 -19.274 1.00 . A A . 76 LYS HA 1 1
15 22679 1 1 76 LYS HB2 H 1.457 4.687 -19.304 1.00 . A A . 76 LYS HB2 1 1
15 22680 1 1 76 LYS HB3 H 0.552 4.654 -17.797 1.00 . A A . 76 LYS HB3 1 1
15 22681 1 1 76 LYS HD2 H 3.494 4.662 -19.464 1.00 . A A . 76 LYS HD2 1 1
15 22682 1 1 76 LYS HD3 H 3.874 5.750 -18.126 1.00 . A A . 76 LYS HD3 1 1
15 22683 1 1 76 LYS HE2 H 4.815 3.025 -17.694 1.00 . A A . 76 LYS HE2 1 1
15 22684 1 1 76 LYS HE3 H 5.512 3.776 -19.129 1.00 . A A . 76 LYS HE3 1 1
15 22685 1 1 76 LYS HG2 H 2.472 4.701 -16.702 1.00 . A A . 76 LYS HG2 1 1
15 22686 1 1 76 LYS HG3 H 2.841 3.101 -17.351 1.00 . A A . 76 LYS HG3 1 1
15 22687 1 1 76 LYS HZ1 H 5.934 4.389 -16.336 1.00 . A A . 76 LYS HZ1 1 1
15 22688 1 1 76 LYS HZ2 H 5.724 5.745 -17.324 1.00 . A A . 76 LYS HZ2 1 1
15 22689 1 1 76 LYS HZ3 H 6.953 4.632 -17.664 1.00 . A A . 76 LYS HZ3 1 1
15 22690 1 1 76 LYS N N -0.402 2.843 -19.593 1.00 . A A . 76 LYS N 1 1
15 22691 1 1 76 LYS NZ N 5.979 4.737 -17.315 1.00 . A A . 76 LYS NZ 1 1
15 22692 1 1 76 LYS O O 1.270 1.223 -16.943 1.00 . A A . 76 LYS O 1 1
15 22693 1 1 77 PHE C C -0.896 0.021 -15.782 1.00 . A A . 77 PHE C 1 1
15 22694 1 1 77 PHE CA C -1.200 1.514 -15.721 1.00 . A A . 77 PHE CA 1 1
15 22695 1 1 77 PHE CB C -2.699 1.732 -15.502 1.00 . A A . 77 PHE CB 1 1
15 22696 1 1 77 PHE CD1 C -2.411 1.890 -13.014 1.00 . A A . 77 PHE CD1 1 1
15 22697 1 1 77 PHE CD2 C -3.953 3.370 -14.073 1.00 . A A . 77 PHE CD2 1 1
15 22698 1 1 77 PHE CE1 C -2.711 2.451 -11.787 1.00 . A A . 77 PHE CE1 1 1
15 22699 1 1 77 PHE CE2 C -4.256 3.934 -12.848 1.00 . A A . 77 PHE CE2 1 1
15 22700 1 1 77 PHE CG C -3.027 2.343 -14.170 1.00 . A A . 77 PHE CG 1 1
15 22701 1 1 77 PHE CZ C -3.635 3.473 -11.704 1.00 . A A . 77 PHE CZ 1 1
15 22702 1 1 77 PHE H H -1.378 2.800 -17.394 1.00 . A A . 77 PHE H 1 1
15 22703 1 1 77 PHE HA H -0.658 1.947 -14.895 1.00 . A A . 77 PHE HA 1 1
15 22704 1 1 77 PHE HB2 H -3.076 2.391 -16.270 1.00 . A A . 77 PHE HB2 1 1
15 22705 1 1 77 PHE HB3 H -3.207 0.782 -15.567 1.00 . A A . 77 PHE HB3 1 1
15 22706 1 1 77 PHE HD1 H -1.688 1.090 -13.078 1.00 . A A . 77 PHE HD1 1 1
15 22707 1 1 77 PHE HD2 H -4.440 3.731 -14.967 1.00 . A A . 77 PHE HD2 1 1
15 22708 1 1 77 PHE HE1 H -2.223 2.088 -10.894 1.00 . A A . 77 PHE HE1 1 1
15 22709 1 1 77 PHE HE2 H -4.980 4.733 -12.786 1.00 . A A . 77 PHE HE2 1 1
15 22710 1 1 77 PHE HZ H -3.870 3.913 -10.746 1.00 . A A . 77 PHE HZ 1 1
15 22711 1 1 77 PHE N N -0.765 2.184 -16.941 1.00 . A A . 77 PHE N 1 1
15 22712 1 1 77 PHE O O -0.516 -0.588 -14.782 1.00 . A A . 77 PHE O 1 1
15 22713 1 1 78 ALA C C 0.646 -2.326 -16.851 1.00 . A A . 78 ALA C 1 1
15 22714 1 1 78 ALA CA C -0.809 -1.986 -17.156 1.00 . A A . 78 ALA CA 1 1
15 22715 1 1 78 ALA CB C -1.162 -2.398 -18.577 1.00 . A A . 78 ALA CB 1 1
15 22716 1 1 78 ALA H H -1.371 -0.026 -17.723 1.00 . A A . 78 ALA H 1 1
15 22717 1 1 78 ALA HA H -1.446 -2.536 -16.479 1.00 . A A . 78 ALA HA 1 1
15 22718 1 1 78 ALA HB1 H -0.405 -2.034 -19.256 1.00 . A A . 78 ALA HB1 1 1
15 22719 1 1 78 ALA HB2 H -1.213 -3.475 -18.638 1.00 . A A . 78 ALA HB2 1 1
15 22720 1 1 78 ALA HB3 H -2.120 -1.977 -18.846 1.00 . A A . 78 ALA HB3 1 1
15 22721 1 1 78 ALA N N -1.066 -0.564 -16.963 1.00 . A A . 78 ALA N 1 1
15 22722 1 1 78 ALA O O 0.939 -3.367 -16.264 1.00 . A A . 78 ALA O 1 1
15 22723 1 1 79 GLU C C 3.403 -1.075 -15.678 1.00 . A A . 79 GLU C 1 1
15 22724 1 1 79 GLU CA C 2.978 -1.652 -17.026 1.00 . A A . 79 GLU CA 1 1
15 22725 1 1 79 GLU CB C 3.798 -1.011 -18.148 1.00 . A A . 79 GLU CB 1 1
15 22726 1 1 79 GLU CD C 6.111 -0.423 -18.975 1.00 . A A . 79 GLU CD 1 1
15 22727 1 1 79 GLU CG C 5.248 -0.757 -17.773 1.00 . A A . 79 GLU CG 1 1
15 22728 1 1 79 GLU H H 1.258 -0.631 -17.719 1.00 . A A . 79 GLU H 1 1
15 22729 1 1 79 GLU HA H 3.161 -2.716 -17.022 1.00 . A A . 79 GLU HA 1 1
15 22730 1 1 79 GLU HB2 H 3.778 -1.663 -19.009 1.00 . A A . 79 GLU HB2 1 1
15 22731 1 1 79 GLU HB3 H 3.345 -0.067 -18.413 1.00 . A A . 79 GLU HB3 1 1
15 22732 1 1 79 GLU HG2 H 5.288 0.070 -17.080 1.00 . A A . 79 GLU HG2 1 1
15 22733 1 1 79 GLU HG3 H 5.645 -1.642 -17.299 1.00 . A A . 79 GLU HG3 1 1
15 22734 1 1 79 GLU N N 1.553 -1.443 -17.255 1.00 . A A . 79 GLU N 1 1
15 22735 1 1 79 GLU O O 4.426 -1.468 -15.117 1.00 . A A . 79 GLU O 1 1
15 22736 1 1 79 GLU OE1 O 5.548 -0.220 -20.071 1.00 . A A . 79 GLU OE1 1 1
15 22737 1 1 79 GLU OE2 O 7.348 -0.364 -18.819 1.00 . A A . 79 GLU OE2 1 1
15 22738 1 1 80 LEU C C 3.068 -0.555 -12.785 1.00 . A A . 80 LEU C 1 1
15 22739 1 1 80 LEU CA C 2.902 0.491 -13.883 1.00 . A A . 80 LEU CA 1 1
15 22740 1 1 80 LEU CB C 1.787 1.468 -13.508 1.00 . A A . 80 LEU CB 1 1
15 22741 1 1 80 LEU CD1 C 0.742 3.743 -13.634 1.00 . A A . 80 LEU CD1 1 1
15 22742 1 1 80 LEU CD2 C 3.232 3.516 -13.577 1.00 . A A . 80 LEU CD2 1 1
15 22743 1 1 80 LEU CG C 1.929 2.890 -14.053 1.00 . A A . 80 LEU CG 1 1
15 22744 1 1 80 LEU H H 1.808 0.130 -15.659 1.00 . A A . 80 LEU H 1 1
15 22745 1 1 80 LEU HA H 3.828 1.036 -13.987 1.00 . A A . 80 LEU HA 1 1
15 22746 1 1 80 LEU HB2 H 0.856 1.065 -13.876 1.00 . A A . 80 LEU HB2 1 1
15 22747 1 1 80 LEU HB3 H 1.750 1.528 -12.430 1.00 . A A . 80 LEU HB3 1 1
15 22748 1 1 80 LEU HD11 H 0.421 4.348 -14.469 1.00 . A A . 80 LEU HD11 1 1
15 22749 1 1 80 LEU HD12 H 1.031 4.384 -12.815 1.00 . A A . 80 LEU HD12 1 1
15 22750 1 1 80 LEU HD13 H -0.069 3.102 -13.320 1.00 . A A . 80 LEU HD13 1 1
15 22751 1 1 80 LEU HD21 H 3.741 2.829 -12.917 1.00 . A A . 80 LEU HD21 1 1
15 22752 1 1 80 LEU HD22 H 3.019 4.433 -13.047 1.00 . A A . 80 LEU HD22 1 1
15 22753 1 1 80 LEU HD23 H 3.861 3.729 -14.428 1.00 . A A . 80 LEU HD23 1 1
15 22754 1 1 80 LEU HG H 1.949 2.854 -15.133 1.00 . A A . 80 LEU HG 1 1
15 22755 1 1 80 LEU N N 2.610 -0.142 -15.165 1.00 . A A . 80 LEU N 1 1
15 22756 1 1 80 LEU O O 4.018 -0.504 -12.003 1.00 . A A . 80 LEU O 1 1
15 22757 1 1 81 LEU C C 3.564 -3.210 -11.685 1.00 . A A . 81 LEU C 1 1
15 22758 1 1 81 LEU CA C 2.183 -2.564 -11.733 1.00 . A A . 81 LEU CA 1 1
15 22759 1 1 81 LEU CB C 1.123 -3.624 -12.038 1.00 . A A . 81 LEU CB 1 1
15 22760 1 1 81 LEU CD1 C -1.382 -3.616 -11.938 1.00 . A A . 81 LEU CD1 1 1
15 22761 1 1 81 LEU CD2 C -0.068 -4.844 -10.199 1.00 . A A . 81 LEU CD2 1 1
15 22762 1 1 81 LEU CG C -0.100 -3.632 -11.120 1.00 . A A . 81 LEU CG 1 1
15 22763 1 1 81 LEU H H 1.406 -1.492 -13.384 1.00 . A A . 81 LEU H 1 1
15 22764 1 1 81 LEU HA H 1.972 -2.121 -10.772 1.00 . A A . 81 LEU HA 1 1
15 22765 1 1 81 LEU HB2 H 0.776 -3.465 -13.047 1.00 . A A . 81 LEU HB2 1 1
15 22766 1 1 81 LEU HB3 H 1.596 -4.593 -11.969 1.00 . A A . 81 LEU HB3 1 1
15 22767 1 1 81 LEU HD11 H -1.247 -2.990 -12.807 1.00 . A A . 81 LEU HD11 1 1
15 22768 1 1 81 LEU HD12 H -2.189 -3.226 -11.335 1.00 . A A . 81 LEU HD12 1 1
15 22769 1 1 81 LEU HD13 H -1.621 -4.622 -12.251 1.00 . A A . 81 LEU HD13 1 1
15 22770 1 1 81 LEU HD21 H -0.958 -4.854 -9.588 1.00 . A A . 81 LEU HD21 1 1
15 22771 1 1 81 LEU HD22 H 0.805 -4.789 -9.564 1.00 . A A . 81 LEU HD22 1 1
15 22772 1 1 81 LEU HD23 H -0.027 -5.745 -10.792 1.00 . A A . 81 LEU HD23 1 1
15 22773 1 1 81 LEU HG H -0.087 -2.743 -10.504 1.00 . A A . 81 LEU HG 1 1
15 22774 1 1 81 LEU N N 2.139 -1.504 -12.734 1.00 . A A . 81 LEU N 1 1
15 22775 1 1 81 LEU O O 4.058 -3.560 -10.614 1.00 . A A . 81 LEU O 1 1
15 22776 1 1 82 GLU C C 6.597 -2.911 -12.768 1.00 . A A . 82 GLU C 1 1
15 22777 1 1 82 GLU CA C 5.507 -3.965 -12.941 1.00 . A A . 82 GLU CA 1 1
15 22778 1 1 82 GLU CB C 5.679 -4.676 -14.285 1.00 . A A . 82 GLU CB 1 1
15 22779 1 1 82 GLU CD C 4.810 -6.913 -13.495 1.00 . A A . 82 GLU CD 1 1
15 22780 1 1 82 GLU CG C 4.678 -5.797 -14.513 1.00 . A A . 82 GLU CG 1 1
15 22781 1 1 82 GLU H H 3.736 -3.064 -13.672 1.00 . A A . 82 GLU H 1 1
15 22782 1 1 82 GLU HA H 5.595 -4.691 -12.147 1.00 . A A . 82 GLU HA 1 1
15 22783 1 1 82 GLU HB2 H 5.565 -3.953 -15.079 1.00 . A A . 82 GLU HB2 1 1
15 22784 1 1 82 GLU HB3 H 6.673 -5.096 -14.332 1.00 . A A . 82 GLU HB3 1 1
15 22785 1 1 82 GLU HG2 H 3.680 -5.390 -14.450 1.00 . A A . 82 GLU HG2 1 1
15 22786 1 1 82 GLU HG3 H 4.836 -6.208 -15.499 1.00 . A A . 82 GLU HG3 1 1
15 22787 1 1 82 GLU N N 4.182 -3.363 -12.852 1.00 . A A . 82 GLU N 1 1
15 22788 1 1 82 GLU O O 7.705 -3.217 -12.330 1.00 . A A . 82 GLU O 1 1
15 22789 1 1 82 GLU OE1 O 5.917 -7.083 -12.943 1.00 . A A . 82 GLU OE1 1 1
15 22790 1 1 82 GLU OE2 O 3.807 -7.616 -13.252 1.00 . A A . 82 GLU OE2 1 1
15 22791 1 1 83 GLN C C 7.810 -0.505 -11.594 1.00 . A A . 83 GLN C 1 1
15 22792 1 1 83 GLN CA C 7.223 -0.572 -13.000 1.00 . A A . 83 GLN CA 1 1
15 22793 1 1 83 GLN CB C 6.546 0.756 -13.347 1.00 . A A . 83 GLN CB 1 1
15 22794 1 1 83 GLN CD C 6.851 2.926 -12.089 1.00 . A A . 83 GLN CD 1 1
15 22795 1 1 83 GLN CG C 7.431 1.969 -13.112 1.00 . A A . 83 GLN CG 1 1
15 22796 1 1 83 GLN H H 5.373 -1.490 -13.459 1.00 . A A . 83 GLN H 1 1
15 22797 1 1 83 GLN HA H 8.024 -0.751 -13.702 1.00 . A A . 83 GLN HA 1 1
15 22798 1 1 83 GLN HB2 H 6.262 0.740 -14.388 1.00 . A A . 83 GLN HB2 1 1
15 22799 1 1 83 GLN HB3 H 5.659 0.862 -12.741 1.00 . A A . 83 GLN HB3 1 1
15 22800 1 1 83 GLN HE21 H 6.516 1.419 -10.835 1.00 . A A . 83 GLN HE21 1 1
15 22801 1 1 83 GLN HE22 H 6.050 2.984 -10.271 1.00 . A A . 83 GLN HE22 1 1
15 22802 1 1 83 GLN HG2 H 8.396 1.634 -12.761 1.00 . A A . 83 GLN HG2 1 1
15 22803 1 1 83 GLN HG3 H 7.553 2.496 -14.047 1.00 . A A . 83 GLN HG3 1 1
15 22804 1 1 83 GLN N N 6.272 -1.670 -13.116 1.00 . A A . 83 GLN N 1 1
15 22805 1 1 83 GLN NE2 N 6.429 2.389 -10.950 1.00 . A A . 83 GLN NE2 1 1
15 22806 1 1 83 GLN O O 9.028 -0.525 -11.419 1.00 . A A . 83 GLN O 1 1
15 22807 1 1 83 GLN OE1 O 6.783 4.133 -12.319 1.00 . A A . 83 GLN OE1 1 1
15 22808 1 1 84 GLN C C 8.469 -1.372 -8.926 1.00 . A A . 84 GLN C 1 1
15 22809 1 1 84 GLN CA C 7.368 -0.354 -9.206 1.00 . A A . 84 GLN CA 1 1
15 22810 1 1 84 GLN CB C 6.183 -0.596 -8.269 1.00 . A A . 84 GLN CB 1 1
15 22811 1 1 84 GLN CD C 4.943 -2.750 -7.817 1.00 . A A . 84 GLN CD 1 1
15 22812 1 1 84 GLN CG C 5.189 -1.618 -8.795 1.00 . A A . 84 GLN CG 1 1
15 22813 1 1 84 GLN H H 5.977 -0.413 -10.801 1.00 . A A . 84 GLN H 1 1
15 22814 1 1 84 GLN HA H 7.758 0.637 -9.030 1.00 . A A . 84 GLN HA 1 1
15 22815 1 1 84 GLN HB2 H 6.557 -0.945 -7.318 1.00 . A A . 84 GLN HB2 1 1
15 22816 1 1 84 GLN HB3 H 5.661 0.338 -8.120 1.00 . A A . 84 GLN HB3 1 1
15 22817 1 1 84 GLN HE21 H 4.799 -1.454 -6.316 1.00 . A A . 84 GLN HE21 1 1
15 22818 1 1 84 GLN HE22 H 4.602 -3.117 -5.893 1.00 . A A . 84 GLN HE22 1 1
15 22819 1 1 84 GLN HG2 H 4.250 -1.122 -8.991 1.00 . A A . 84 GLN HG2 1 1
15 22820 1 1 84 GLN HG3 H 5.574 -2.034 -9.715 1.00 . A A . 84 GLN HG3 1 1
15 22821 1 1 84 GLN N N 6.935 -0.425 -10.597 1.00 . A A . 84 GLN N 1 1
15 22822 1 1 84 GLN NE2 N 4.764 -2.406 -6.547 1.00 . A A . 84 GLN NE2 1 1
15 22823 1 1 84 GLN O O 9.618 -1.007 -8.677 1.00 . A A . 84 GLN O 1 1
15 22824 1 1 84 GLN OE1 O 4.913 -3.920 -8.198 1.00 . A A . 84 GLN OE1 1 1
15 22825 1 1 85 LYS C C 10.292 -3.577 -9.617 1.00 . A A . 85 LYS C 1 1
15 22826 1 1 85 LYS CA C 9.067 -3.723 -8.719 1.00 . A A . 85 LYS CA 1 1
15 22827 1 1 85 LYS CB C 8.409 -5.085 -8.952 1.00 . A A . 85 LYS CB 1 1
15 22828 1 1 85 LYS CD C 6.680 -6.666 -8.047 1.00 . A A . 85 LYS CD 1 1
15 22829 1 1 85 LYS CE C 6.778 -7.928 -7.204 1.00 . A A . 85 LYS CE 1 1
15 22830 1 1 85 LYS CG C 7.783 -5.680 -7.703 1.00 . A A . 85 LYS CG 1 1
15 22831 1 1 85 LYS H H 7.178 -2.879 -9.171 1.00 . A A . 85 LYS H 1 1
15 22832 1 1 85 LYS HA H 9.380 -3.655 -7.689 1.00 . A A . 85 LYS HA 1 1
15 22833 1 1 85 LYS HB2 H 7.637 -4.976 -9.699 1.00 . A A . 85 LYS HB2 1 1
15 22834 1 1 85 LYS HB3 H 9.157 -5.774 -9.317 1.00 . A A . 85 LYS HB3 1 1
15 22835 1 1 85 LYS HD2 H 5.723 -6.200 -7.867 1.00 . A A . 85 LYS HD2 1 1
15 22836 1 1 85 LYS HD3 H 6.762 -6.934 -9.091 1.00 . A A . 85 LYS HD3 1 1
15 22837 1 1 85 LYS HE2 H 7.319 -8.677 -7.762 1.00 . A A . 85 LYS HE2 1 1
15 22838 1 1 85 LYS HE3 H 7.315 -7.698 -6.296 1.00 . A A . 85 LYS HE3 1 1
15 22839 1 1 85 LYS HG2 H 8.547 -6.193 -7.137 1.00 . A A . 85 LYS HG2 1 1
15 22840 1 1 85 LYS HG3 H 7.366 -4.881 -7.105 1.00 . A A . 85 LYS HG3 1 1
15 22841 1 1 85 LYS HZ1 H 4.691 -7.859 -7.253 1.00 . A A . 85 LYS HZ1 1 1
15 22842 1 1 85 LYS HZ2 H 5.321 -8.491 -5.817 1.00 . A A . 85 LYS HZ2 1 1
15 22843 1 1 85 LYS HZ3 H 5.323 -9.428 -7.226 1.00 . A A . 85 LYS HZ3 1 1
15 22844 1 1 85 LYS N N 8.110 -2.651 -8.967 1.00 . A A . 85 LYS N 1 1
15 22845 1 1 85 LYS NZ N 5.434 -8.464 -6.850 1.00 . A A . 85 LYS NZ 1 1
15 22846 1 1 85 LYS O O 11.426 -3.704 -9.159 1.00 . A A . 85 LYS O 1 1
15 22847 1 1 86 ASN C C 12.161 -2.132 -11.356 1.00 . A A . 86 ASN C 1 1
15 22848 1 1 86 ASN CA C 11.138 -3.146 -11.858 1.00 . A A . 86 ASN CA 1 1
15 22849 1 1 86 ASN CB C 10.584 -2.701 -13.212 1.00 . A A . 86 ASN CB 1 1
15 22850 1 1 86 ASN CG C 11.681 -2.352 -14.200 1.00 . A A . 86 ASN CG 1 1
15 22851 1 1 86 ASN H H 9.127 -3.220 -11.202 1.00 . A A . 86 ASN H 1 1
15 22852 1 1 86 ASN HA H 11.624 -4.103 -11.974 1.00 . A A . 86 ASN HA 1 1
15 22853 1 1 86 ASN HB2 H 9.990 -3.500 -13.632 1.00 . A A . 86 ASN HB2 1 1
15 22854 1 1 86 ASN HB3 H 9.961 -1.831 -13.072 1.00 . A A . 86 ASN HB3 1 1
15 22855 1 1 86 ASN HD21 H 11.545 -4.156 -15.026 1.00 . A A . 86 ASN HD21 1 1
15 22856 1 1 86 ASN HD22 H 12.724 -3.100 -15.718 1.00 . A A . 86 ASN HD22 1 1
15 22857 1 1 86 ASN N N 10.053 -3.310 -10.896 1.00 . A A . 86 ASN N 1 1
15 22858 1 1 86 ASN ND2 N 12.017 -3.298 -15.069 1.00 . A A . 86 ASN ND2 1 1
15 22859 1 1 86 ASN O O 13.347 -2.223 -11.671 1.00 . A A . 86 ASN O 1 1
15 22860 1 1 86 ASN OD1 O 12.219 -1.245 -14.181 1.00 . A A . 86 ASN OD1 1 1
15 22861 1 1 87 ALA C C 13.480 -0.707 -8.946 1.00 . A A . 87 ALA C 1 1
15 22862 1 1 87 ALA CA C 12.567 -0.135 -10.025 1.00 . A A . 87 ALA CA 1 1
15 22863 1 1 87 ALA CB C 11.742 1.015 -9.467 1.00 . A A . 87 ALA CB 1 1
15 22864 1 1 87 ALA H H 10.738 -1.146 -10.357 1.00 . A A . 87 ALA H 1 1
15 22865 1 1 87 ALA HA H 13.176 0.249 -10.831 1.00 . A A . 87 ALA HA 1 1
15 22866 1 1 87 ALA HB1 H 12.155 1.952 -9.809 1.00 . A A . 87 ALA HB1 1 1
15 22867 1 1 87 ALA HB2 H 10.722 0.925 -9.808 1.00 . A A . 87 ALA HB2 1 1
15 22868 1 1 87 ALA HB3 H 11.765 0.983 -8.388 1.00 . A A . 87 ALA HB3 1 1
15 22869 1 1 87 ALA N N 11.693 -1.165 -10.573 1.00 . A A . 87 ALA N 1 1
15 22870 1 1 87 ALA O O 14.704 -0.644 -9.058 1.00 . A A . 87 ALA O 1 1
15 22871 1 1 88 GLN C C 14.593 -0.821 -6.198 1.00 . A A . 88 GLN C 1 1
15 22872 1 1 88 GLN CA C 13.637 -1.845 -6.800 1.00 . A A . 88 GLN CA 1 1
15 22873 1 1 88 GLN CB C 14.419 -3.068 -7.283 1.00 . A A . 88 GLN CB 1 1
15 22874 1 1 88 GLN CD C 14.421 -5.594 -7.319 1.00 . A A . 88 GLN CD 1 1
15 22875 1 1 88 GLN CG C 14.075 -4.345 -6.533 1.00 . A A . 88 GLN CG 1 1
15 22876 1 1 88 GLN H H 11.898 -1.283 -7.868 1.00 . A A . 88 GLN H 1 1
15 22877 1 1 88 GLN HA H 12.935 -2.155 -6.040 1.00 . A A . 88 GLN HA 1 1
15 22878 1 1 88 GLN HB2 H 14.210 -3.223 -8.331 1.00 . A A . 88 GLN HB2 1 1
15 22879 1 1 88 GLN HB3 H 15.474 -2.877 -7.159 1.00 . A A . 88 GLN HB3 1 1
15 22880 1 1 88 GLN HE21 H 12.644 -6.381 -6.898 1.00 . A A . 88 GLN HE21 1 1
15 22881 1 1 88 GLN HE22 H 13.688 -7.358 -7.868 1.00 . A A . 88 GLN HE22 1 1
15 22882 1 1 88 GLN HG2 H 14.623 -4.360 -5.603 1.00 . A A . 88 GLN HG2 1 1
15 22883 1 1 88 GLN HG3 H 13.015 -4.350 -6.325 1.00 . A A . 88 GLN HG3 1 1
15 22884 1 1 88 GLN N N 12.876 -1.264 -7.901 1.00 . A A . 88 GLN N 1 1
15 22885 1 1 88 GLN NE2 N 13.491 -6.541 -7.366 1.00 . A A . 88 GLN NE2 1 1
15 22886 1 1 88 GLN O O 15.608 -1.179 -5.601 1.00 . A A . 88 GLN O 1 1
15 22887 1 1 88 GLN OE1 O 15.513 -5.708 -7.877 1.00 . A A . 88 GLN OE1 1 1
15 22888 1 1 89 PHE C C 14.243 2.559 -5.086 1.00 . A A . 89 PHE C 1 1
15 22889 1 1 89 PHE CA C 15.092 1.533 -5.832 1.00 . A A . 89 PHE CA 1 1
15 22890 1 1 89 PHE CB C 15.857 2.217 -6.967 1.00 . A A . 89 PHE CB 1 1
15 22891 1 1 89 PHE CD1 C 17.096 4.394 -6.816 1.00 . A A . 89 PHE CD1 1 1
15 22892 1 1 89 PHE CD2 C 18.021 2.487 -5.724 1.00 . A A . 89 PHE CD2 1 1
15 22893 1 1 89 PHE CE1 C 18.159 5.163 -6.381 1.00 . A A . 89 PHE CE1 1 1
15 22894 1 1 89 PHE CE2 C 19.086 3.250 -5.286 1.00 . A A . 89 PHE CE2 1 1
15 22895 1 1 89 PHE CG C 17.014 3.049 -6.492 1.00 . A A . 89 PHE CG 1 1
15 22896 1 1 89 PHE CZ C 19.156 4.590 -5.615 1.00 . A A . 89 PHE CZ 1 1
15 22897 1 1 89 PHE H H 13.439 0.680 -6.844 1.00 . A A . 89 PHE H 1 1
15 22898 1 1 89 PHE HA H 15.799 1.099 -5.143 1.00 . A A . 89 PHE HA 1 1
15 22899 1 1 89 PHE HB2 H 16.244 1.464 -7.636 1.00 . A A . 89 PHE HB2 1 1
15 22900 1 1 89 PHE HB3 H 15.183 2.863 -7.509 1.00 . A A . 89 PHE HB3 1 1
15 22901 1 1 89 PHE HD1 H 16.316 4.844 -7.415 1.00 . A A . 89 PHE HD1 1 1
15 22902 1 1 89 PHE HD2 H 17.968 1.439 -5.466 1.00 . A A . 89 PHE HD2 1 1
15 22903 1 1 89 PHE HE1 H 18.211 6.210 -6.640 1.00 . A A . 89 PHE HE1 1 1
15 22904 1 1 89 PHE HE2 H 19.864 2.800 -4.688 1.00 . A A . 89 PHE HE2 1 1
15 22905 1 1 89 PHE HZ H 19.987 5.189 -5.274 1.00 . A A . 89 PHE HZ 1 1
15 22906 1 1 89 PHE N N 14.262 0.456 -6.359 1.00 . A A . 89 PHE N 1 1
15 22907 1 1 89 PHE O O 14.063 3.693 -5.529 1.00 . A A . 89 PHE O 1 1
15 22908 1 1 90 PRO C C 13.666 4.144 -2.442 1.00 . A A . 90 PRO C 1 1
15 22909 1 1 90 PRO CA C 12.869 3.018 -3.092 1.00 . A A . 90 PRO CA 1 1
15 22910 1 1 90 PRO CB C 12.323 2.065 -2.027 1.00 . A A . 90 PRO CB 1 1
15 22911 1 1 90 PRO CD C 13.881 0.812 -3.337 1.00 . A A . 90 PRO CD 1 1
15 22912 1 1 90 PRO CG C 13.328 0.969 -1.947 1.00 . A A . 90 PRO CG 1 1
15 22913 1 1 90 PRO HA H 12.049 3.438 -3.657 1.00 . A A . 90 PRO HA 1 1
15 22914 1 1 90 PRO HB2 H 12.232 2.588 -1.085 1.00 . A A . 90 PRO HB2 1 1
15 22915 1 1 90 PRO HB3 H 11.356 1.693 -2.332 1.00 . A A . 90 PRO HB3 1 1
15 22916 1 1 90 PRO HD2 H 14.925 0.540 -3.299 1.00 . A A . 90 PRO HD2 1 1
15 22917 1 1 90 PRO HD3 H 13.316 0.074 -3.887 1.00 . A A . 90 PRO HD3 1 1
15 22918 1 1 90 PRO HG2 H 14.114 1.240 -1.259 1.00 . A A . 90 PRO HG2 1 1
15 22919 1 1 90 PRO HG3 H 12.849 0.054 -1.630 1.00 . A A . 90 PRO HG3 1 1
15 22920 1 1 90 PRO N N 13.708 2.151 -3.925 1.00 . A A . 90 PRO N 1 1
15 22921 1 1 90 PRO O O 14.837 4.350 -2.756 1.00 . A A . 90 PRO O 1 1
15 22922 1 1 91 GLY C C 13.352 6.021 0.624 1.00 . A A . 91 GLY C 1 1
15 22923 1 1 91 GLY CA C 13.686 5.967 -0.854 1.00 . A A . 91 GLY CA 1 1
15 22924 1 1 91 GLY H H 12.088 4.661 -1.324 1.00 . A A . 91 GLY H 1 1
15 22925 1 1 91 GLY HA2 H 14.754 5.852 -0.967 1.00 . A A . 91 GLY HA2 1 1
15 22926 1 1 91 GLY HA3 H 13.384 6.897 -1.313 1.00 . A A . 91 GLY HA3 1 1
15 22927 1 1 91 GLY N N 13.022 4.871 -1.534 1.00 . A A . 91 GLY N 1 1
15 22928 1 1 91 GLY O O 14.225 6.264 1.457 1.00 . A A . 91 GLY O 1 1
15 22929 1 1 92 LYS C C 11.330 4.408 2.834 1.00 . A A . 92 LYS C 1 1
15 22930 1 1 92 LYS CA C 11.635 5.817 2.337 1.00 . A A . 92 LYS CA 1 1
15 22931 1 1 92 LYS CB C 10.392 6.699 2.478 1.00 . A A . 92 LYS CB 1 1
15 22932 1 1 92 LYS CD C 7.908 6.846 2.139 1.00 . A A . 92 LYS CD 1 1
15 22933 1 1 92 LYS CE C 6.695 6.088 1.622 1.00 . A A . 92 LYS CE 1 1
15 22934 1 1 92 LYS CG C 9.205 6.210 1.667 1.00 . A A . 92 LYS CG 1 1
15 22935 1 1 92 LYS H H 11.434 5.605 0.241 1.00 . A A . 92 LYS H 1 1
15 22936 1 1 92 LYS HA H 12.431 6.233 2.937 1.00 . A A . 92 LYS HA 1 1
15 22937 1 1 92 LYS HB2 H 10.104 6.731 3.518 1.00 . A A . 92 LYS HB2 1 1
15 22938 1 1 92 LYS HB3 H 10.637 7.700 2.151 1.00 . A A . 92 LYS HB3 1 1
15 22939 1 1 92 LYS HD2 H 7.887 6.843 3.218 1.00 . A A . 92 LYS HD2 1 1
15 22940 1 1 92 LYS HD3 H 7.865 7.865 1.779 1.00 . A A . 92 LYS HD3 1 1
15 22941 1 1 92 LYS HE2 H 6.981 5.537 0.739 1.00 . A A . 92 LYS HE2 1 1
15 22942 1 1 92 LYS HE3 H 6.365 5.399 2.385 1.00 . A A . 92 LYS HE3 1 1
15 22943 1 1 92 LYS HG2 H 9.360 6.463 0.629 1.00 . A A . 92 LYS HG2 1 1
15 22944 1 1 92 LYS HG3 H 9.127 5.137 1.771 1.00 . A A . 92 LYS HG3 1 1
15 22945 1 1 92 LYS HZ1 H 4.726 6.455 1.029 1.00 . A A . 92 LYS HZ1 1 1
15 22946 1 1 92 LYS HZ2 H 5.835 7.603 0.469 1.00 . A A . 92 LYS HZ2 1 1
15 22947 1 1 92 LYS HZ3 H 5.349 7.616 2.089 1.00 . A A . 92 LYS HZ3 1 1
15 22948 1 1 92 LYS N N 12.084 5.794 0.950 1.00 . A A . 92 LYS N 1 1
15 22949 1 1 92 LYS NZ N 5.573 7.005 1.278 1.00 . A A . 92 LYS NZ 1 1
15 22950 1 1 92 LYS O O 11.307 4.156 4.039 1.00 . A A . 92 LYS O 1 1
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