NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593941 |
5abk   |
25745 | cing | 4-filtered-FRED | STAR | entry | full | 616 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5abk
# This FRED archive file contains, for PDB entry <5abk>:
#
# - 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_5abk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5abk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9348.79
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 $METALLOPROTEASE A . 1 1
stop_
save_
save_METALLOPROTEASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name METALLOPROTEASE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMAQTPIDLGVVNEDKLIEMLVRTGQIPADASDVDKRIALERYLEEKIRSGFKGDAQFGKKALEQRAKILKVIDKQKGPHKAR
_Entity.Number_of_monomers 84
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 THR . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 MET . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 THR . 1 1
26 GLY . 1 1
27 GLN . 1 1
28 ILE . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 ASP . 1 1
32 ALA . 1 1
33 SER . 1 1
34 ASP . 1 1
35 VAL . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 ARG . 1 1
39 ILE . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 ARG . 1 1
44 TYR . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 ARG . 1 1
51 SER . 1 1
52 GLY . 1 1
53 PHE . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 GLN . 1 1
59 PHE . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 GLN . 1 1
67 ARG . 1 1
68 ALA . 1 1
69 LYS . 1 1
70 ILE . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 VAL . 1 1
74 ILE . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 GLN . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 PRO . 1 1
81 HIS . 1 1
82 LYS . 1 1
83 ALA . 1 1
84 ARG . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
THR 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
MET 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
GLN 27 27 1 1
ILE 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
ASP 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
ASP 34 34 1 1
VAL 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
ARG 38 38 1 1
ILE 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
ARG 43 43 1 1
TYR 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
PHE 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
GLN 58 58 1 1
PHE 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
GLN 66 66 1 1
ARG 67 67 1 1
ALA 68 68 1 1
LYS 69 69 1 1
ILE 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
VAL 73 73 1 1
ILE 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
GLN 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
PRO 80 80 1 1
HIS 81 81 1 1
LYS 82 82 1 1
ALA 83 83 1 1
ARG 84 84 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
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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
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20 1 . . . 1 1
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25 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 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 MB . 2 ALA QB 1 1
1 1 2 1 1 3 MET H . 3 MET H 1 1
2 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
2 1 2 1 1 5 GLN H . 5 GLN H 1 1
3 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
3 1 2 1 1 6 THR H . 6 THR H 1 1
4 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1
4 1 2 1 1 6 THR H . 6 THR H 1 1
5 1 1 1 1 6 THR H . 6 THR H 1 1
5 1 2 1 1 6 THR MG . 6 THR QG2 1 1
6 1 1 1 1 6 THR HA . 6 THR HA 1 1
6 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
7 1 1 1 1 6 THR HA . 6 THR HA 1 1
7 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
8 1 1 1 1 6 THR HA . 6 THR HA 1 1
8 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
9 1 1 1 1 6 THR HB . 6 THR HB 1 1
9 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
10 1 1 1 1 6 THR HB . 6 THR HB 1 1
10 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
11 1 1 1 1 6 THR HB . 6 THR HB 1 1
11 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
12 1 1 1 1 6 THR MG . 6 THR QG2 1 1
12 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
13 1 1 1 1 6 THR MG . 6 THR QG2 1 1
13 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
14 1 1 1 1 6 THR MG . 6 THR QG2 1 1
14 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
15 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
15 1 2 1 1 8 ILE H . 8 ILE H 1 1
16 1 1 1 1 8 ILE H . 8 ILE H 1 1
16 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
17 1 1 1 1 8 ILE H . 8 ILE H 1 1
17 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
18 1 1 1 1 8 ILE H . 8 ILE H 1 1
18 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
19 1 1 1 1 8 ILE H . 8 ILE H 1 1
19 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
20 1 1 1 1 8 ILE H . 8 ILE H 1 1
20 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
21 1 1 1 1 8 ILE H . 8 ILE H 1 1
21 1 2 1 1 9 ASP H . 9 ASP H 1 1
22 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
22 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
23 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
23 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
24 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
24 1 2 1 1 9 ASP H . 9 ASP H 1 1
25 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
25 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
26 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
26 1 2 1 1 9 ASP H . 9 ASP H 1 1
27 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
27 1 2 1 1 9 ASP H . 9 ASP H 1 1
28 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
28 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
29 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
29 1 2 1 1 9 ASP H . 9 ASP H 1 1
30 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
30 1 2 1 1 9 ASP H . 9 ASP H 1 1
31 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
31 1 2 1 1 9 ASP H . 9 ASP H 1 1
32 1 1 1 1 9 ASP H . 9 ASP H 1 1
32 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
33 1 1 1 1 9 ASP H . 9 ASP H 1 1
33 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
34 1 1 1 1 9 ASP H . 9 ASP H 1 1
34 1 2 1 1 10 LEU H . 10 LEU H 1 1
35 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
35 1 2 1 1 10 LEU H . 10 LEU H 1 1
36 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
36 1 2 1 1 11 GLY H . 11 GLY H 1 1
37 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
37 1 2 1 1 10 LEU H . 10 LEU H 1 1
38 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
38 1 2 1 1 10 LEU H . 10 LEU H 1 1
39 1 1 1 1 10 LEU H . 10 LEU H 1 1
39 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
40 1 1 1 1 10 LEU H . 10 LEU H 1 1
40 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
41 1 1 1 1 10 LEU H . 10 LEU H 1 1
41 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
42 1 1 1 1 10 LEU H . 10 LEU H 1 1
42 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
43 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
43 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
44 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
44 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
45 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
45 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
46 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
46 1 2 1 1 12 VAL H . 12 VAL H 1 1
47 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
47 1 2 1 1 11 GLY H . 11 GLY H 1 1
48 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
48 1 2 1 1 11 GLY H . 11 GLY H 1 1
49 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
49 1 2 1 1 11 GLY H . 11 GLY H 1 1
50 1 1 1 1 11 GLY H . 11 GLY H 1 1
50 1 2 1 1 12 VAL H . 12 VAL H 1 1
51 1 1 1 1 12 VAL H . 12 VAL H 1 1
51 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
52 1 1 1 1 12 VAL H . 12 VAL H 1 1
52 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
53 1 1 1 1 12 VAL H . 12 VAL H 1 1
53 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
54 1 1 1 1 12 VAL H . 12 VAL H 1 1
54 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
55 1 1 1 1 12 VAL H . 12 VAL H 1 1
55 1 2 1 1 13 VAL H . 13 VAL H 1 1
56 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
56 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
57 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
57 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
58 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
58 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
59 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
59 1 2 1 1 13 VAL H . 13 VAL H 1 1
60 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
60 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
61 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
61 1 2 1 1 13 VAL H . 13 VAL H 1 1
62 1 1 1 1 13 VAL H . 13 VAL H 1 1
62 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
63 1 1 1 1 13 VAL H . 13 VAL H 1 1
63 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
64 1 1 1 1 13 VAL H . 13 VAL H 1 1
64 1 2 1 1 14 ASN H . 14 ASN H 1 1
65 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
65 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
66 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
66 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
67 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
67 1 2 1 1 14 ASN H . 14 ASN H 1 1
68 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
68 1 2 1 1 14 ASN H . 14 ASN H 1 1
69 1 1 1 1 14 ASN H . 14 ASN H 1 1
69 1 2 1 1 15 GLU H . 15 GLU H 1 1
70 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
70 1 2 1 1 16 ASP H . 16 ASP H 1 1
71 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
71 1 2 1 1 17 LYS H . 17 LYS H 1 1
72 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
72 1 2 1 1 15 GLU H . 15 GLU H 1 1
73 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
73 1 2 1 1 15 GLU H . 15 GLU H 1 1
74 1 1 1 1 15 GLU H . 15 GLU H 1 1
74 1 2 1 1 16 ASP H . 16 ASP H 1 1
75 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
75 1 2 1 1 18 LEU H . 18 LEU H 1 1
76 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
76 1 2 1 1 19 ILE H . 19 ILE H 1 1
77 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
77 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
78 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
78 1 2 1 1 16 ASP H . 16 ASP H 1 1
79 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
79 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
80 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
80 1 2 1 1 16 ASP H . 16 ASP H 1 1
81 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
81 1 2 1 1 16 ASP H . 16 ASP H 1 1
82 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
82 1 2 1 1 16 ASP H . 16 ASP H 1 1
83 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
83 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
84 1 1 1 1 16 ASP H . 16 ASP H 1 1
84 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
85 1 1 1 1 16 ASP H . 16 ASP H 1 1
85 1 2 1 1 17 LYS H . 17 LYS H 1 1
86 1 1 1 1 16 ASP H . 16 ASP H 1 1
86 1 2 1 1 18 LEU H . 18 LEU H 1 1
87 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
87 1 2 1 1 19 ILE H . 19 ILE H 1 1
88 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
88 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
89 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
89 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
90 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
90 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
91 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
91 1 2 1 1 20 GLU H . 20 GLU H 1 1
92 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
92 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
93 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
93 1 2 1 1 17 LYS H . 17 LYS H 1 1
94 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
94 1 2 1 1 17 LYS H . 17 LYS H 1 1
95 1 1 1 1 17 LYS H . 17 LYS H 1 1
95 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
96 1 1 1 1 17 LYS H . 17 LYS H 1 1
96 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
97 1 1 1 1 17 LYS H . 17 LYS H 1 1
97 1 2 1 1 18 LEU H . 18 LEU H 1 1
98 1 1 1 1 17 LYS H . 17 LYS H 1 1
98 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
99 1 1 1 1 17 LYS H . 17 LYS H 1 1
99 1 2 1 1 19 ILE H . 19 ILE H 1 1
100 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
100 1 2 1 1 18 LEU H . 18 LEU H 1 1
101 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
101 1 2 1 1 18 LEU H . 18 LEU H 1 1
102 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
102 1 2 1 1 18 LEU H . 18 LEU H 1 1
103 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
103 1 2 1 1 18 LEU H . 18 LEU H 1 1
104 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
104 1 2 1 1 18 LEU H . 18 LEU H 1 1
105 1 1 1 1 18 LEU H . 18 LEU H 1 1
105 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1
106 1 1 1 1 18 LEU H . 18 LEU H 1 1
106 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
107 1 1 1 1 18 LEU H . 18 LEU H 1 1
107 1 2 1 1 19 ILE H . 19 ILE H 1 1
108 1 1 1 1 18 LEU H . 18 LEU H 1 1
108 1 2 1 1 20 GLU H . 20 GLU H 1 1
109 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
109 1 2 1 1 18 LEU QD . 18 LEU QD2 1 1
110 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
110 1 2 1 1 20 GLU H . 20 GLU H 1 1
111 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
111 1 2 1 1 21 MET ME . 21 MET QE 1 1
112 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
112 1 2 1 1 19 ILE H . 19 ILE H 1 1
113 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
113 1 2 1 1 21 MET ME . 21 MET QE 1 1
114 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
114 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
115 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
115 1 2 1 1 19 ILE H . 19 ILE H 1 1
116 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
116 1 2 1 1 21 MET H . 21 MET H 1 1
117 1 1 1 1 18 LEU QD . 18 LEU QD2 1 1
117 1 2 1 1 21 MET ME . 21 MET QE 1 1
118 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
118 1 2 1 1 22 LEU H . 22 LEU H 1 1
119 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
119 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
120 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
120 1 2 1 1 41 LEU H . 41 LEU H 1 1
121 1 1 1 1 18 LEU QD . 18 LEU QD2 1 1
121 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
122 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
122 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
123 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
123 1 2 1 1 19 ILE H . 19 ILE H 1 1
124 1 1 1 1 19 ILE H . 19 ILE H 1 1
124 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
125 1 1 1 1 19 ILE H . 19 ILE H 1 1
125 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
126 1 1 1 1 19 ILE H . 19 ILE H 1 1
126 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
127 1 1 1 1 19 ILE H . 19 ILE H 1 1
127 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
128 1 1 1 1 19 ILE H . 19 ILE H 1 1
128 1 2 1 1 20 GLU H . 20 GLU H 1 1
129 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
129 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
130 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
130 1 2 1 1 22 LEU H . 22 LEU H 1 1
131 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
131 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
132 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
132 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
133 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
133 1 2 1 1 20 GLU H . 20 GLU H 1 1
134 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
134 1 2 1 1 20 GLU H . 20 GLU H 1 1
135 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
135 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
136 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
136 1 2 1 1 20 GLU H . 20 GLU H 1 1
137 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
137 1 2 1 1 20 GLU H . 20 GLU H 1 1
138 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
138 1 2 1 1 21 MET H . 21 MET H 1 1
139 1 1 1 1 20 GLU H . 20 GLU H 1 1
139 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
140 1 1 1 1 20 GLU H . 20 GLU H 1 1
140 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
141 1 1 1 1 20 GLU H . 20 GLU H 1 1
141 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
142 1 1 1 1 20 GLU H . 20 GLU H 1 1
142 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
143 1 1 1 1 20 GLU H . 20 GLU H 1 1
143 1 2 1 1 21 MET H . 21 MET H 1 1
144 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
144 1 2 1 1 23 VAL H . 23 VAL H 1 1
145 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
145 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
146 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
146 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
147 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
147 1 2 1 1 24 ARG H . 24 ARG H 1 1
148 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
148 1 2 1 1 21 MET H . 21 MET H 1 1
149 1 1 1 1 21 MET H . 21 MET H 1 1
149 1 2 1 1 21 MET QB . 21 MET QB 1 1
150 1 1 1 1 21 MET H . 21 MET H 1 1
150 1 2 1 1 21 MET ME . 21 MET QE 1 1
151 1 1 1 1 21 MET H . 21 MET H 1 1
151 1 2 1 1 21 MET QG . 21 MET QG 1 1
152 1 1 1 1 21 MET H . 21 MET H 1 1
152 1 2 1 1 22 LEU H . 22 LEU H 1 1
153 1 1 1 1 21 MET HA . 21 MET HA 1 1
153 1 2 1 1 21 MET ME . 21 MET QE 1 1
154 1 1 1 1 21 MET HA . 21 MET HA 1 1
154 1 2 1 1 21 MET QG . 21 MET QG 1 1
155 1 1 1 1 21 MET HA . 21 MET HA 1 1
155 1 2 1 1 23 VAL H . 23 VAL H 1 1
156 1 1 1 1 21 MET HA . 21 MET HA 1 1
156 1 2 1 1 24 ARG H . 24 ARG H 1 1
157 1 1 1 1 21 MET HA . 21 MET HA 1 1
157 1 2 1 1 25 THR H . 25 THR H 1 1
158 1 1 1 1 21 MET QB . 21 MET QB 1 1
158 1 2 1 1 21 MET ME . 21 MET QE 1 1
159 1 1 1 1 21 MET ME . 21 MET QE 1 1
159 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
160 1 1 1 1 21 MET ME . 21 MET QE 1 1
160 1 2 1 1 21 MET QG . 21 MET QG 1 1
161 1 1 1 1 21 MET ME . 21 MET QE 1 1
161 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
162 1 1 1 1 21 MET ME . 21 MET QE 1 1
162 1 2 1 1 22 LEU H . 22 LEU H 1 1
163 1 1 1 1 21 MET ME . 21 MET QE 1 1
163 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
164 1 1 1 1 21 MET ME . 21 MET QE 1 1
164 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
165 1 1 1 1 21 MET ME . 21 MET QE 1 1
165 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
166 1 1 1 1 21 MET ME . 21 MET QE 1 1
166 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
167 1 1 1 1 21 MET ME . 21 MET QE 1 1
167 1 2 1 1 25 THR MG . 25 THR QG2 1 1
168 1 1 1 1 21 MET ME . 21 MET QE 1 1
168 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
169 1 1 1 1 21 MET ME . 21 MET QE 1 1
169 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
170 1 1 1 1 21 MET QG . 21 MET QG 1 1
170 1 2 1 1 25 THR MG . 25 THR QG2 1 1
171 1 1 1 1 22 LEU H . 22 LEU H 1 1
171 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
172 1 1 1 1 22 LEU H . 22 LEU H 1 1
172 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
173 1 1 1 1 22 LEU H . 22 LEU H 1 1
173 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
174 1 1 1 1 22 LEU H . 22 LEU H 1 1
174 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
175 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
175 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
176 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
176 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
177 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
177 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
178 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
178 1 2 1 1 25 THR H . 25 THR H 1 1
179 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
179 1 2 1 1 25 THR MG . 25 THR QG2 1 1
180 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
180 1 2 1 1 27 GLN H . 27 GLN H 1 1
181 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
181 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
182 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
182 1 2 1 1 23 VAL H . 23 VAL H 1 1
183 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
183 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
184 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
184 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
185 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
185 1 2 1 1 23 VAL H . 23 VAL H 1 1
186 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
186 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
187 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
187 1 2 1 1 27 GLN H . 27 GLN H 1 1
188 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
188 1 2 1 1 28 ILE H . 28 ILE H 1 1
189 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
189 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
190 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
190 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
191 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
191 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
192 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
192 1 2 1 1 41 LEU H . 41 LEU H 1 1
193 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
193 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
194 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
194 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
195 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
195 1 2 1 1 44 TYR H . 44 TYR H 1 1
196 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
196 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
197 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
197 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
198 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
198 1 2 1 1 28 ILE H . 28 ILE H 1 1
199 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
199 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
200 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
200 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
201 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
201 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
202 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
202 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
203 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
203 1 2 1 1 28 ILE H . 28 ILE H 1 1
204 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
204 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
205 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
205 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
206 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
206 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
207 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
207 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
208 1 1 1 1 23 VAL H . 23 VAL H 1 1
208 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
209 1 1 1 1 23 VAL H . 23 VAL H 1 1
209 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
210 1 1 1 1 23 VAL H . 23 VAL H 1 1
210 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
211 1 1 1 1 23 VAL H . 23 VAL H 1 1
211 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
212 1 1 1 1 23 VAL H . 23 VAL H 1 1
212 1 2 1 1 24 ARG H . 24 ARG H 1 1
213 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
213 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
214 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
214 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
215 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
215 1 2 1 1 26 GLY H . 26 GLY H 1 1
216 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
216 1 2 1 1 24 ARG H . 24 ARG H 1 1
217 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
217 1 2 1 1 24 ARG H . 24 ARG H 1 1
218 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
218 1 2 1 1 25 THR H . 25 THR H 1 1
219 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
219 1 2 1 1 26 GLY H . 26 GLY H 1 1
220 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
220 1 2 1 1 30 ALA H . 30 ALA H 1 1
221 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
221 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
222 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
222 1 2 1 1 31 ASP H . 31 ASP H 1 1
223 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
223 1 2 1 1 32 ALA H . 32 ALA H 1 1
224 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
224 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
225 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
225 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
226 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
226 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
227 1 1 1 1 24 ARG H . 24 ARG H 1 1
227 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
228 1 1 1 1 24 ARG H . 24 ARG H 1 1
228 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
229 1 1 1 1 24 ARG H . 24 ARG H 1 1
229 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
230 1 1 1 1 24 ARG H . 24 ARG H 1 1
230 1 2 1 1 25 THR H . 25 THR H 1 1
231 1 1 1 1 24 ARG H . 24 ARG H 1 1
231 1 2 1 1 25 THR MG . 25 THR QG2 1 1
232 1 1 1 1 24 ARG H . 24 ARG H 1 1
232 1 2 1 1 26 GLY H . 26 GLY H 1 1
233 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
233 1 2 1 1 25 THR H . 25 THR H 1 1
234 1 1 1 1 25 THR H . 25 THR H 1 1
234 1 2 1 1 25 THR MG . 25 THR QG2 1 1
235 1 1 1 1 25 THR H . 25 THR H 1 1
235 1 2 1 1 26 GLY H . 26 GLY H 1 1
236 1 1 1 1 25 THR H . 25 THR H 1 1
236 1 2 1 1 27 GLN H . 27 GLN H 1 1
237 1 1 1 1 25 THR HA . 25 THR HA 1 1
237 1 2 1 1 25 THR MG . 25 THR QG2 1 1
238 1 1 1 1 25 THR HB . 25 THR HB 1 1
238 1 2 1 1 26 GLY H . 26 GLY H 1 1
239 1 1 1 1 25 THR MG . 25 THR QG2 1 1
239 1 2 1 1 26 GLY H . 26 GLY H 1 1
240 1 1 1 1 25 THR MG . 25 THR QG2 1 1
240 1 2 1 1 27 GLN H . 27 GLN H 1 1
241 1 1 1 1 26 GLY H . 26 GLY H 1 1
241 1 2 1 1 27 GLN H . 27 GLN H 1 1
242 1 1 1 1 26 GLY H . 26 GLY H 1 1
242 1 2 1 1 28 ILE H . 28 ILE H 1 1
243 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
243 1 2 1 1 28 ILE H . 28 ILE H 1 1
244 1 1 1 1 27 GLN H . 27 GLN H 1 1
244 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
245 1 1 1 1 27 GLN H . 27 GLN H 1 1
245 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
246 1 1 1 1 27 GLN H . 27 GLN H 1 1
246 1 2 1 1 28 ILE H . 28 ILE H 1 1
247 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
247 1 2 1 1 28 ILE H . 28 ILE H 1 1
248 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
248 1 2 1 1 28 ILE H . 28 ILE H 1 1
249 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
249 1 2 1 1 28 ILE H . 28 ILE H 1 1
250 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
250 1 2 1 1 28 ILE H . 28 ILE H 1 1
251 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 1
251 1 2 1 1 28 ILE H . 28 ILE H 1 1
252 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
252 1 2 1 1 28 ILE H . 28 ILE H 1 1
253 1 1 1 1 28 ILE H . 28 ILE H 1 1
253 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
254 1 1 1 1 28 ILE H . 28 ILE H 1 1
254 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
255 1 1 1 1 28 ILE H . 28 ILE H 1 1
255 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
256 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
256 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
257 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
257 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
258 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
258 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
259 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
259 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
260 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
260 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
261 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
261 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
262 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
262 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
263 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
263 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
264 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
264 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
265 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
265 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
266 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
266 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
267 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
267 1 2 1 1 32 ALA H . 32 ALA H 1 1
268 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
268 1 2 1 1 40 ALA H . 40 ALA H 1 1
269 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
269 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
270 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
270 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
271 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
271 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
272 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
272 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
273 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
273 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
274 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
274 1 2 1 1 30 ALA H . 30 ALA H 1 1
275 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
275 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
276 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
276 1 2 1 1 31 ASP H . 31 ASP H 1 1
277 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
277 1 2 1 1 32 ALA H . 32 ALA H 1 1
278 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
278 1 2 1 1 31 ASP H . 31 ASP H 1 1
279 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
279 1 2 1 1 32 ALA H . 32 ALA H 1 1
280 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
280 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
281 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
281 1 2 1 1 30 ALA H . 30 ALA H 1 1
282 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
282 1 2 1 1 31 ASP H . 31 ASP H 1 1
283 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
283 1 2 1 1 30 ALA H . 30 ALA H 1 1
284 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
284 1 2 1 1 31 ASP H . 31 ASP H 1 1
285 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
285 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
286 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
286 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
287 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
287 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
288 1 1 1 1 30 ALA H . 30 ALA H 1 1
288 1 2 1 1 31 ASP H . 31 ASP H 1 1
289 1 1 1 1 30 ALA H . 30 ALA H 1 1
289 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
290 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
290 1 2 1 1 32 ALA H . 32 ALA H 1 1
291 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
291 1 2 1 1 31 ASP H . 31 ASP H 1 1
292 1 1 1 1 31 ASP H . 31 ASP H 1 1
292 1 2 1 1 32 ALA H . 32 ALA H 1 1
293 1 1 1 1 31 ASP QB . 31 ASP HB3 1 1
293 1 2 1 1 32 ALA H . 32 ALA H 1 1
294 1 1 1 1 31 ASP QB . 31 ASP HB2 1 1
294 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
295 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
295 1 2 1 1 33 SER H . 33 SER H 1 1
296 1 1 1 1 32 ALA H . 32 ALA H 1 1
296 1 2 1 1 33 SER H . 33 SER H 1 1
297 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
297 1 2 1 1 33 SER H . 33 SER H 1 1
298 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
298 1 2 1 1 33 SER H . 33 SER H 1 1
299 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
299 1 2 1 1 36 ASP H . 36 ASP H 1 1
300 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
300 1 2 1 1 37 LYS H . 37 LYS H 1 1
301 1 1 1 1 33 SER H . 33 SER H 1 1
301 1 2 1 1 34 ASP H . 34 ASP H 1 1
302 1 1 1 1 33 SER H . 33 SER H 1 1
302 1 2 1 1 36 ASP H . 36 ASP H 1 1
303 1 1 1 1 33 SER HA . 33 SER HA 1 1
303 1 2 1 1 35 VAL H . 35 VAL H 1 1
304 1 1 1 1 33 SER HA . 33 SER HA 1 1
304 1 2 1 1 36 ASP H . 36 ASP H 1 1
305 1 1 1 1 33 SER QB . 33 SER QB 1 1
305 1 2 1 1 35 VAL H . 35 VAL H 1 1
306 1 1 1 1 33 SER QB . 33 SER QB 1 1
306 1 2 1 1 36 ASP H . 36 ASP H 1 1
307 1 1 1 1 34 ASP H . 34 ASP H 1 1
307 1 2 1 1 35 VAL H . 35 VAL H 1 1
308 1 1 1 1 34 ASP H . 34 ASP H 1 1
308 1 2 1 1 36 ASP H . 36 ASP H 1 1
309 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
309 1 2 1 1 36 ASP H . 36 ASP H 1 1
310 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
310 1 2 1 1 37 LYS H . 37 LYS H 1 1
311 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
311 1 2 1 1 38 ARG H . 38 ARG H 1 1
312 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
312 1 2 1 1 35 VAL H . 35 VAL H 1 1
313 1 1 1 1 35 VAL H . 35 VAL H 1 1
313 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
314 1 1 1 1 35 VAL H . 35 VAL H 1 1
314 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
315 1 1 1 1 35 VAL H . 35 VAL H 1 1
315 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
316 1 1 1 1 35 VAL H . 35 VAL H 1 1
316 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
317 1 1 1 1 35 VAL H . 35 VAL H 1 1
317 1 2 1 1 36 ASP H . 36 ASP H 1 1
318 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
318 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
319 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
319 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
320 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
320 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
321 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
321 1 2 1 1 38 ARG H . 38 ARG H 1 1
322 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
322 1 2 1 1 36 ASP H . 36 ASP H 1 1
323 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
323 1 2 1 1 36 ASP H . 36 ASP H 1 1
324 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
324 1 2 1 1 36 ASP H . 36 ASP H 1 1
325 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
325 1 2 1 1 36 ASP H . 36 ASP H 1 1
326 1 1 1 1 36 ASP H . 36 ASP H 1 1
326 1 2 1 1 37 LYS H . 37 LYS H 1 1
327 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
327 1 2 1 1 38 ARG H . 38 ARG H 1 1
328 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
328 1 2 1 1 39 ILE H . 39 ILE H 1 1
329 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
329 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
330 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
330 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
331 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
331 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
332 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
332 1 2 1 1 40 ALA H . 40 ALA H 1 1
333 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
333 1 2 1 1 37 LYS H . 37 LYS H 1 1
334 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
334 1 2 1 1 37 LYS H . 37 LYS H 1 1
335 1 1 1 1 37 LYS H . 37 LYS H 1 1
335 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
336 1 1 1 1 37 LYS H . 37 LYS H 1 1
336 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
337 1 1 1 1 37 LYS H . 37 LYS H 1 1
337 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
338 1 1 1 1 37 LYS H . 37 LYS H 1 1
338 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
339 1 1 1 1 37 LYS H . 37 LYS H 1 1
339 1 2 1 1 38 ARG H . 38 ARG H 1 1
340 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
340 1 2 1 1 38 ARG H . 38 ARG H 1 1
341 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
341 1 2 1 1 38 ARG H . 38 ARG H 1 1
342 1 1 1 1 37 LYS HD2 . 37 LYS HD2 1 1
342 1 2 1 1 38 ARG H . 38 ARG H 1 1
343 1 1 1 1 37 LYS HD3 . 37 LYS HD3 1 1
343 1 2 1 1 38 ARG H . 38 ARG H 1 1
344 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
344 1 2 1 1 38 ARG H . 38 ARG H 1 1
345 1 1 1 1 38 ARG H . 38 ARG H 1 1
345 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
346 1 1 1 1 38 ARG H . 38 ARG H 1 1
346 1 2 1 1 39 ILE H . 39 ILE H 1 1
347 1 1 1 1 38 ARG H . 38 ARG H 1 1
347 1 2 1 1 41 LEU H . 41 LEU H 1 1
348 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
348 1 2 1 1 40 ALA H . 40 ALA H 1 1
349 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
349 1 2 1 1 40 ALA H . 40 ALA H 1 1
350 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
350 1 2 1 1 39 ILE H . 39 ILE H 1 1
351 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
351 1 2 1 1 39 ILE H . 39 ILE H 1 1
352 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
352 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
353 1 1 1 1 38 ARG QG . 38 ARG QG 1 1
353 1 2 1 1 39 ILE H . 39 ILE H 1 1
354 1 1 1 1 39 ILE H . 39 ILE H 1 1
354 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
355 1 1 1 1 39 ILE H . 39 ILE H 1 1
355 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
356 1 1 1 1 39 ILE H . 39 ILE H 1 1
356 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
357 1 1 1 1 39 ILE H . 39 ILE H 1 1
357 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
358 1 1 1 1 39 ILE H . 39 ILE H 1 1
358 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
359 1 1 1 1 39 ILE H . 39 ILE H 1 1
359 1 2 1 1 40 ALA H . 40 ALA H 1 1
360 1 1 1 1 39 ILE H . 39 ILE H 1 1
360 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
361 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
361 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
362 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
362 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
363 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
363 1 2 1 1 41 LEU H . 41 LEU H 1 1
364 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
364 1 2 1 1 42 GLU H . 42 GLU H 1 1
365 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
365 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
366 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
366 1 2 1 1 40 ALA H . 40 ALA H 1 1
367 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
367 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
368 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
368 1 2 1 1 41 LEU H . 41 LEU H 1 1
369 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
369 1 2 1 1 42 GLU H . 42 GLU H 1 1
370 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
370 1 2 1 1 40 ALA H . 40 ALA H 1 1
371 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
371 1 2 1 1 40 ALA H . 40 ALA H 1 1
372 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
372 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
373 1 1 1 1 40 ALA H . 40 ALA H 1 1
373 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
374 1 1 1 1 40 ALA H . 40 ALA H 1 1
374 1 2 1 1 41 LEU H . 41 LEU H 1 1
375 1 1 1 1 40 ALA H . 40 ALA H 1 1
375 1 2 1 1 42 GLU H . 42 GLU H 1 1
376 1 1 1 1 40 ALA H . 40 ALA H 1 1
376 1 2 1 1 43 ARG H . 43 ARG H 1 1
377 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
377 1 2 1 1 42 GLU H . 42 GLU H 1 1
378 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
378 1 2 1 1 43 ARG H . 43 ARG H 1 1
379 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
379 1 2 1 1 41 LEU H . 41 LEU H 1 1
380 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
380 1 2 1 1 43 ARG H . 43 ARG H 1 1
381 1 1 1 1 41 LEU H . 41 LEU H 1 1
381 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
382 1 1 1 1 41 LEU H . 41 LEU H 1 1
382 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
383 1 1 1 1 41 LEU H . 41 LEU H 1 1
383 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
384 1 1 1 1 41 LEU H . 41 LEU H 1 1
384 1 2 1 1 43 ARG H . 43 ARG H 1 1
385 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
385 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
386 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
386 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
387 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
387 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
388 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
388 1 2 1 1 44 TYR H . 44 TYR H 1 1
389 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
389 1 2 1 1 42 GLU H . 42 GLU H 1 1
390 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
390 1 2 1 1 42 GLU H . 42 GLU H 1 1
391 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
391 1 2 1 1 42 GLU H . 42 GLU H 1 1
392 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
392 1 2 1 1 42 GLU H . 42 GLU H 1 1
393 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
393 1 2 1 1 43 ARG H . 43 ARG H 1 1
394 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
394 1 2 1 1 44 TYR H . 44 TYR H 1 1
395 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
395 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
396 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
396 1 2 1 1 45 LEU H . 45 LEU H 1 1
397 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
397 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
398 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
398 1 2 1 1 42 GLU H . 42 GLU H 1 1
399 1 1 1 1 42 GLU H . 42 GLU H 1 1
399 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
400 1 1 1 1 42 GLU H . 42 GLU H 1 1
400 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
401 1 1 1 1 42 GLU H . 42 GLU H 1 1
401 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
402 1 1 1 1 42 GLU H . 42 GLU H 1 1
402 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
403 1 1 1 1 42 GLU H . 42 GLU H 1 1
403 1 2 1 1 43 ARG H . 43 ARG H 1 1
404 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
404 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
405 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
405 1 2 1 1 45 LEU H . 45 LEU H 1 1
406 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
406 1 2 1 1 43 ARG H . 43 ARG H 1 1
407 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
407 1 2 1 1 43 ARG H . 43 ARG H 1 1
408 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
408 1 2 1 1 43 ARG H . 43 ARG H 1 1
409 1 1 1 1 43 ARG H . 43 ARG H 1 1
409 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
410 1 1 1 1 43 ARG H . 43 ARG H 1 1
410 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
411 1 1 1 1 43 ARG H . 43 ARG H 1 1
411 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
412 1 1 1 1 43 ARG H . 43 ARG H 1 1
412 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
413 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
413 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
414 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
414 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
415 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
415 1 2 1 1 46 GLU H . 46 GLU H 1 1
416 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
416 1 2 1 1 47 GLU H . 47 GLU H 1 1
417 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
417 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
418 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
418 1 2 1 1 45 LEU H . 45 LEU H 1 1
419 1 1 1 1 44 TYR H . 44 TYR H 1 1
419 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
420 1 1 1 1 44 TYR H . 44 TYR H 1 1
420 1 2 1 1 45 LEU H . 45 LEU H 1 1
421 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
421 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
422 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
422 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
423 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
423 1 2 1 1 47 GLU H . 47 GLU H 1 1
424 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
424 1 2 1 1 48 LYS H . 48 LYS H 1 1
425 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
425 1 2 1 1 45 LEU H . 45 LEU H 1 1
426 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
426 1 2 1 1 45 LEU H . 45 LEU H 1 1
427 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
427 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
428 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
428 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
429 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
429 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
430 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
430 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
431 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
431 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
432 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
432 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
433 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
433 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
434 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
434 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
435 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
435 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
436 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
436 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
437 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
437 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
438 1 1 1 1 45 LEU H . 45 LEU H 1 1
438 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
439 1 1 1 1 45 LEU H . 45 LEU H 1 1
439 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
440 1 1 1 1 45 LEU H . 45 LEU H 1 1
440 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
441 1 1 1 1 45 LEU H . 45 LEU H 1 1
441 1 2 1 1 46 GLU H . 46 GLU H 1 1
442 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
442 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
443 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
443 1 2 1 1 46 GLU H . 46 GLU H 1 1
444 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
444 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
445 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
445 1 2 1 1 46 GLU H . 46 GLU H 1 1
446 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
446 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
447 1 1 1 1 46 GLU H . 46 GLU H 1 1
447 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
448 1 1 1 1 46 GLU H . 46 GLU H 1 1
448 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
449 1 1 1 1 46 GLU H . 46 GLU H 1 1
449 1 2 1 1 47 GLU H . 47 GLU H 1 1
450 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
450 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
451 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
451 1 2 1 1 47 GLU H . 47 GLU H 1 1
452 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
452 1 2 1 1 47 GLU H . 47 GLU H 1 1
453 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
453 1 2 1 1 47 GLU H . 47 GLU H 1 1
454 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
454 1 2 1 1 47 GLU H . 47 GLU H 1 1
455 1 1 1 1 47 GLU H . 47 GLU H 1 1
455 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
456 1 1 1 1 47 GLU H . 47 GLU H 1 1
456 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
457 1 1 1 1 47 GLU H . 47 GLU H 1 1
457 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
458 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
458 1 2 1 1 50 ARG H . 50 ARG H 1 1
459 1 1 1 1 48 LYS H . 48 LYS H 1 1
459 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
460 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
460 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
461 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
461 1 2 1 1 51 SER H . 51 SER H 1 1
462 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
462 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
463 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
463 1 2 1 1 49 ILE H . 49 ILE H 1 1
464 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
464 1 2 1 1 49 ILE H . 49 ILE H 1 1
465 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
465 1 2 1 1 49 ILE H . 49 ILE H 1 1
466 1 1 1 1 49 ILE H . 49 ILE H 1 1
466 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
467 1 1 1 1 49 ILE H . 49 ILE H 1 1
467 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
468 1 1 1 1 49 ILE H . 49 ILE H 1 1
468 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
469 1 1 1 1 49 ILE H . 49 ILE H 1 1
469 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
470 1 1 1 1 49 ILE H . 49 ILE H 1 1
470 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
471 1 1 1 1 49 ILE H . 49 ILE H 1 1
471 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
472 1 1 1 1 49 ILE H . 49 ILE H 1 1
472 1 2 1 1 50 ARG H . 50 ARG H 1 1
473 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
473 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
474 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
474 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
475 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
475 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
476 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
476 1 2 1 1 50 ARG H . 50 ARG H 1 1
477 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
477 1 2 1 1 50 ARG H . 50 ARG H 1 1
478 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
478 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
479 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
479 1 2 1 1 50 ARG H . 50 ARG H 1 1
480 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 1
480 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
481 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
481 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
482 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
482 1 2 1 1 50 ARG H . 50 ARG H 1 1
483 1 1 1 1 50 ARG H . 50 ARG H 1 1
483 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
484 1 1 1 1 50 ARG H . 50 ARG H 1 1
484 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
485 1 1 1 1 50 ARG H . 50 ARG H 1 1
485 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
486 1 1 1 1 50 ARG H . 50 ARG H 1 1
486 1 2 1 1 51 SER H . 51 SER H 1 1
487 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
487 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
488 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
488 1 2 1 1 51 SER H . 51 SER H 1 1
489 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
489 1 2 1 1 51 SER H . 51 SER H 1 1
490 1 1 1 1 51 SER H . 51 SER H 1 1
490 1 2 1 1 52 GLY H . 52 GLY H 1 1
491 1 1 1 1 53 PHE H . 53 PHE H 1 1
491 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
492 1 1 1 1 53 PHE H . 53 PHE H 1 1
492 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
493 1 1 1 1 53 PHE H . 53 PHE H 1 1
493 1 2 1 1 54 LYS H . 54 LYS H 1 1
494 1 1 1 1 54 LYS H . 54 LYS H 1 1
494 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
495 1 1 1 1 54 LYS H . 54 LYS H 1 1
495 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
496 1 1 1 1 54 LYS H . 54 LYS H 1 1
496 1 2 1 1 55 GLY H . 55 GLY H 1 1
497 1 1 1 1 55 GLY H . 55 GLY H 1 1
497 1 2 1 1 56 ASP H . 56 ASP H 1 1
498 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
498 1 2 1 1 57 ALA H . 57 ALA H 1 1
499 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
499 1 2 1 1 57 ALA H . 57 ALA H 1 1
500 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
500 1 2 1 1 57 ALA H . 57 ALA H 1 1
501 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
501 1 2 1 1 58 GLN H . 58 GLN H 1 1
502 1 1 1 1 58 GLN H . 58 GLN H 1 1
502 1 2 1 1 59 PHE H . 59 PHE H 1 1
503 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
503 1 2 1 1 59 PHE H . 59 PHE H 1 1
504 1 1 1 1 59 PHE H . 59 PHE H 1 1
504 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
505 1 1 1 1 59 PHE H . 59 PHE H 1 1
505 1 2 1 1 60 GLY H . 60 GLY H 1 1
506 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
506 1 2 1 1 60 GLY H . 60 GLY H 1 1
507 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
507 1 2 1 1 60 GLY H . 60 GLY H 1 1
508 1 1 1 1 61 LYS H . 61 LYS H 1 1
508 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
509 1 1 1 1 61 LYS H . 61 LYS H 1 1
509 1 2 1 1 62 LYS H . 62 LYS H 1 1
510 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
510 1 2 1 1 62 LYS H . 62 LYS H 1 1
511 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
511 1 2 1 1 62 LYS H . 62 LYS H 1 1
512 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
512 1 2 1 1 62 LYS H . 62 LYS H 1 1
513 1 1 1 1 61 LYS HG2 . 61 LYS HG2 1 1
513 1 2 1 1 62 LYS H . 62 LYS H 1 1
514 1 1 1 1 61 LYS HG3 . 61 LYS HG3 1 1
514 1 2 1 1 62 LYS H . 62 LYS H 1 1
515 1 1 1 1 62 LYS H . 62 LYS H 1 1
515 1 2 1 1 63 ALA H . 63 ALA H 1 1
516 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
516 1 2 1 1 63 ALA H . 63 ALA H 1 1
517 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
517 1 2 1 1 63 ALA H . 63 ALA H 1 1
518 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
518 1 2 1 1 63 ALA H . 63 ALA H 1 1
519 1 1 1 1 63 ALA H . 63 ALA H 1 1
519 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
520 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
520 1 2 1 1 64 LEU H . 64 LEU H 1 1
521 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
521 1 2 1 1 65 GLU H . 65 GLU H 1 1
522 1 1 1 1 64 LEU H . 64 LEU H 1 1
522 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
523 1 1 1 1 64 LEU H . 64 LEU H 1 1
523 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
524 1 1 1 1 64 LEU H . 64 LEU H 1 1
524 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
525 1 1 1 1 64 LEU H . 64 LEU H 1 1
525 1 2 1 1 65 GLU H . 65 GLU H 1 1
526 1 1 1 1 64 LEU H . 64 LEU H 1 1
526 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
527 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
527 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
528 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
528 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
529 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
529 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
530 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
530 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
531 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
531 1 2 1 1 65 GLU H . 65 GLU H 1 1
532 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
532 1 2 1 1 65 GLU H . 65 GLU H 1 1
533 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
533 1 2 1 1 65 GLU H . 65 GLU H 1 1
534 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
534 1 2 1 1 65 GLU H . 65 GLU H 1 1
535 1 1 1 1 65 GLU H . 65 GLU H 1 1
535 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
536 1 1 1 1 65 GLU H . 65 GLU H 1 1
536 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
537 1 1 1 1 65 GLU H . 65 GLU H 1 1
537 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
538 1 1 1 1 65 GLU H . 65 GLU H 1 1
538 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
539 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
539 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
540 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
540 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
541 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
541 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
542 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
542 1 2 1 1 66 GLN H . 66 GLN H 1 1
543 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
543 1 2 1 1 66 GLN H . 66 GLN H 1 1
544 1 1 1 1 66 GLN H . 66 GLN H 1 1
544 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
545 1 1 1 1 66 GLN HB2 . 66 GLN HB2 1 1
545 1 2 1 1 67 ARG H . 67 ARG H 1 1
546 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1
546 1 2 1 1 67 ARG H . 67 ARG H 1 1
547 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
547 1 2 1 1 67 ARG H . 67 ARG H 1 1
548 1 1 1 1 67 ARG H . 67 ARG H 1 1
548 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
549 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
549 1 2 1 1 69 LYS H . 69 LYS H 1 1
550 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
550 1 2 1 1 68 ALA H . 68 ALA H 1 1
551 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1
551 1 2 1 1 68 ALA H . 68 ALA H 1 1
552 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
552 1 2 1 1 68 ALA H . 68 ALA H 1 1
553 1 1 1 1 68 ALA H . 68 ALA H 1 1
553 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
554 1 1 1 1 68 ALA H . 68 ALA H 1 1
554 1 2 1 1 69 LYS H . 69 LYS H 1 1
555 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
555 1 2 1 1 69 LYS H . 69 LYS H 1 1
556 1 1 1 1 69 LYS H . 69 LYS H 1 1
556 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
557 1 1 1 1 69 LYS H . 69 LYS H 1 1
557 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
558 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
558 1 2 1 1 70 ILE H . 70 ILE H 1 1
559 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
559 1 2 1 1 70 ILE H . 70 ILE H 1 1
560 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
560 1 2 1 1 70 ILE H . 70 ILE H 1 1
561 1 1 1 1 70 ILE H . 70 ILE H 1 1
561 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
562 1 1 1 1 70 ILE H . 70 ILE H 1 1
562 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
563 1 1 1 1 70 ILE H . 70 ILE H 1 1
563 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
564 1 1 1 1 70 ILE H . 70 ILE H 1 1
564 1 2 1 1 71 LEU H . 71 LEU H 1 1
565 1 1 1 1 70 ILE H . 70 ILE H 1 1
565 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
566 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
566 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
567 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
567 1 2 1 1 71 LEU H . 71 LEU H 1 1
568 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
568 1 2 1 1 71 LEU H . 71 LEU H 1 1
569 1 1 1 1 70 ILE QG . 70 ILE QG1 1 1
569 1 2 1 1 71 LEU H . 71 LEU H 1 1
570 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
570 1 2 1 1 71 LEU H . 71 LEU H 1 1
571 1 1 1 1 71 LEU H . 71 LEU H 1 1
571 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
572 1 1 1 1 71 LEU H . 71 LEU H 1 1
572 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
573 1 1 1 1 71 LEU H . 71 LEU H 1 1
573 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
574 1 1 1 1 71 LEU H . 71 LEU H 1 1
574 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
575 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
575 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
576 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
576 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
577 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
577 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
578 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
578 1 2 1 1 72 LYS H . 72 LYS H 1 1
579 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
579 1 2 1 1 72 LYS H . 72 LYS H 1 1
580 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
580 1 2 1 1 72 LYS H . 72 LYS H 1 1
581 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
581 1 2 1 1 72 LYS H . 72 LYS H 1 1
582 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
582 1 2 1 1 72 LYS H . 72 LYS H 1 1
583 1 1 1 1 72 LYS H . 72 LYS H 1 1
583 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
584 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
584 1 2 1 1 73 VAL H . 73 VAL H 1 1
585 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
585 1 2 1 1 73 VAL H . 73 VAL H 1 1
586 1 1 1 1 73 VAL H . 73 VAL H 1 1
586 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
587 1 1 1 1 73 VAL H . 73 VAL H 1 1
587 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
588 1 1 1 1 73 VAL H . 73 VAL H 1 1
588 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
589 1 1 1 1 73 VAL H . 73 VAL H 1 1
589 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
590 1 1 1 1 73 VAL H . 73 VAL H 1 1
590 1 2 1 1 74 ILE H . 74 ILE H 1 1
591 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
591 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
592 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
592 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
593 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
593 1 2 1 1 74 ILE H . 74 ILE H 1 1
594 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
594 1 2 1 1 74 ILE H . 74 ILE H 1 1
595 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
595 1 2 1 1 74 ILE H . 74 ILE H 1 1
596 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
596 1 2 1 1 74 ILE H . 74 ILE H 1 1
597 1 1 1 1 74 ILE H . 74 ILE H 1 1
597 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
598 1 1 1 1 74 ILE H . 74 ILE H 1 1
598 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
599 1 1 1 1 74 ILE H . 74 ILE H 1 1
599 1 2 1 1 75 ASP H . 75 ASP H 1 1
600 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
600 1 2 1 1 75 ASP H . 75 ASP H 1 1
601 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
601 1 2 1 1 75 ASP H . 75 ASP H 1 1
602 1 1 1 1 75 ASP H . 75 ASP H 1 1
602 1 2 1 1 76 LYS H . 76 LYS H 1 1
603 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 1
603 1 2 1 1 76 LYS H . 76 LYS H 1 1
604 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 1
604 1 2 1 1 76 LYS H . 76 LYS H 1 1
605 1 1 1 1 76 LYS H . 76 LYS H 1 1
605 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
606 1 1 1 1 76 LYS H . 76 LYS H 1 1
606 1 2 1 1 77 GLN H . 77 GLN H 1 1
607 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
607 1 2 1 1 77 GLN H . 77 GLN H 1 1
608 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
608 1 2 1 1 77 GLN H . 77 GLN H 1 1
609 1 1 1 1 77 GLN H . 77 GLN H 1 1
609 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
610 1 1 1 1 77 GLN QG . 77 GLN QG 1 1
610 1 2 1 1 78 LYS H . 78 LYS H 1 1
611 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
611 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
612 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1
612 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
613 1 1 1 1 79 GLY HA3 . 79 GLY HA3 1 1
613 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
614 1 1 1 1 81 HIS QB . 81 HIS QB 1 1
614 1 2 1 1 82 LYS H . 82 LYS H 1 1
615 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
615 1 2 1 1 83 ALA H . 83 ALA H 1 1
616 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
616 1 2 1 1 84 ARG H . 84 ARG 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 . . . . . . . 6.24 1 1
2 1 . . . . . . . 5.08 1 1
3 1 . . . . . . . 5.81 1 1
4 1 . . . . . . . 5.81 1 1
5 1 . . . . . . . 4.79 1 1
6 1 . . . . . . . 3.57 1 1
7 1 . . . . . . . 3.06 1 1
8 1 . . . . . . . 3.57 1 1
9 1 . . . . . . . 4.66 1 1
10 1 . . . . . . . 3.99 1 1
11 1 . . . . . . . 4.66 1 1
12 1 . . . . . . . 4.68 1 1
13 1 . . . . . . . 3.9 1 1
14 1 . . . . . . . 4.68 1 1
15 1 . . . . . . . 3.37 1 1
16 1 . . . . . . . 3.92 1 1
17 1 . . . . . . . 4.28 1 1
18 1 . . . . . . . 4.27 1 1
19 1 . . . . . . . 4.27 1 1
20 1 . . . . . . . 3.97 1 1
21 1 . . . . . . . 4.34 1 1
22 1 . . . . . . . 3.66 1 1
23 1 . . . . . . . 3.51 1 1
24 1 . . . . . . . 3.51 1 1
25 1 . . . . . . . 3.49 1 1
26 1 . . . . . . . 4.74 1 1
27 1 . . . . . . . 4.41 1 1
28 1 . . . . . . . 3.3 1 1
29 1 . . . . . . . 5.68 1 1
30 1 . . . . . . . 5.68 1 1
31 1 . . . . . . . 4.05 1 1
32 1 . . . . . . . 4.18 1 1
33 1 . . . . . . . 4.18 1 1
34 1 . . . . . . . 4.62 1 1
35 1 . . . . . . . 3.52 1 1
36 1 . . . . . . . 5.33 1 1
37 1 . . . . . . . 5.48 1 1
38 1 . . . . . . . 5.48 1 1
39 1 . . . . . . . 4.96 1 1
40 1 . . . . . . . 4.3 1 1
41 1 . . . . . . . 4.96 1 1
42 1 . . . . . . . 3.79 1 1
43 1 . . . . . . . 4.24 1 1
44 1 . . . . . . . 3.25 1 1
45 1 . . . . . . . 4.24 1 1
46 1 . . . . . . . 5.75 1 1
47 1 . . . . . . . 4.78 1 1
48 1 . . . . . . . 5.64 1 1
49 1 . . . . . . . 5.64 1 1
50 1 . . . . . . . 4.33 1 1
51 1 . . . . . . . 3.95 1 1
52 1 . . . . . . . 4.04 1 1
53 1 . . . . . . . 3.33 1 1
54 1 . . . . . . . 4.04 1 1
55 1 . . . . . . . 4.4 1 1
56 1 . . . . . . . 3.48 1 1
57 1 . . . . . . . 3.03 1 1
58 1 . . . . . . . 3.48 1 1
59 1 . . . . . . . 4.13 1 1
60 1 . . . . . . . 4.09 1 1
61 1 . . . . . . . 3.77 1 1
62 1 . . . . . . . 3.95 1 1
63 1 . . . . . . . 3.49 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 3.37 1 1
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573 1 . . . . . . . 4.41 1 1
574 1 . . . . . . . 4.29 1 1
575 1 . . . . . . . 4.13 1 1
576 1 . . . . . . . 3.44 1 1
577 1 . . . . . . . 4.13 1 1
578 1 . . . . . . . 5.39 1 1
579 1 . . . . . . . 5.39 1 1
580 1 . . . . . . . 4.85 1 1
581 1 . . . . . . . 5.57 1 1
582 1 . . . . . . . 5.57 1 1
583 1 . . . . . . . 4.96 1 1
584 1 . . . . . . . 5.46 1 1
585 1 . . . . . . . 5.32 1 1
586 1 . . . . . . . 4.18 1 1
587 1 . . . . . . . 4.06 1 1
588 1 . . . . . . . 3.52 1 1
589 1 . . . . . . . 4.06 1 1
590 1 . . . . . . . 4.32 1 1
591 1 . . . . . . . 3.63 1 1
592 1 . . . . . . . 3.63 1 1
593 1 . . . . . . . 5.02 1 1
594 1 . . . . . . . 4.31 1 1
595 1 . . . . . . . 5.15 1 1
596 1 . . . . . . . 5.15 1 1
597 1 . . . . . . . 4.1 1 1
598 1 . . . . . . . 4.67 1 1
599 1 . . . . . . . 4.63 1 1
600 1 . . . . . . . 4.82 1 1
601 1 . . . . . . . 4.68 1 1
602 1 . . . . . . . 4.22 1 1
603 1 . . . . . . . 5.4 1 1
604 1 . . . . . . . 5.4 1 1
605 1 . . . . . . . 4.83 1 1
606 1 . . . . . . . 4.53 1 1
607 1 . . . . . . . 5.8 1 1
608 1 . . . . . . . 5.8 1 1
609 1 . . . . . . . 4.92 1 1
610 1 . . . . . . . 6.08 1 1
611 1 . . . . . . . 3.08 1 1
612 1 . . . . . . . 3.88 1 1
613 1 . . . . . . . 3.88 1 1
614 1 . . . . . . . 7.5 1 1
615 1 . . . . . . . 5.33 1 1
616 1 . . . . . . . 5.91 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 GLY C C -14.624 17.686 5.648 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.530 18.881 5.940 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.080 19.042 7.972 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.515 19.811 7.529 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -16.464 18.128 7.646 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -16.422 18.795 5.341 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.011 19.791 5.669 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.925 18.972 7.369 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -13.947 17.659 4.616 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -14.657 14.245 6.823 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -13.818 15.468 6.414 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -12.520 15.586 7.243 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -15.192 16.773 7.351 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -13.539 15.352 5.365 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -12.762 15.715 8.294 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -11.922 14.690 7.124 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -11.948 16.439 6.904 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -14.626 16.688 6.552 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -14.451 13.655 7.892 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -15.713 11.443 5.868 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -16.509 12.724 6.189 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -17.797 12.804 5.311 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -19.575 11.867 2.709 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -18.699 11.550 5.358 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -15.844 14.503 5.224 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -16.803 12.697 7.238 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -18.389 13.649 5.640 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -17.510 12.970 4.280 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -18.990 10.992 2.470 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -20.402 11.948 2.022 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -18.955 12.749 2.626 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -18.146 10.699 4.979 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -18.977 11.355 6.387 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -15.660 13.916 5.991 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -15.395 10.652 6.760 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -20.211 11.727 4.383 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 ALA C C -13.649 10.548 3.031 1.00 . A A . 4 ALA C 1 1
1 38 1 1 4 ALA CA C -14.670 10.092 4.075 1.00 . A A . 4 ALA CA 1 1
1 39 1 1 4 ALA CB C -15.666 9.077 3.484 1.00 . A A . 4 ALA CB 1 1
1 40 1 1 4 ALA H H -15.607 11.983 3.942 1.00 . A A . 4 ALA H 1 1
1 41 1 1 4 ALA HA H -14.145 9.616 4.906 1.00 . A A . 4 ALA HA 1 1
1 42 1 1 4 ALA HB1 H -16.222 9.534 2.674 1.00 . A A . 4 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H -15.133 8.213 3.107 1.00 . A A . 4 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H -16.360 8.757 4.253 1.00 . A A . 4 ALA HB3 1 1
1 45 1 1 4 ALA N N -15.378 11.275 4.582 1.00 . A A . 4 ALA N 1 1
1 46 1 1 4 ALA O O -14.022 11.031 1.957 1.00 . A A . 4 ALA O 1 1
1 47 1 1 5 GLN C C -10.176 9.803 2.462 1.00 . A A . 5 GLN C 1 1
1 48 1 1 5 GLN CA C -11.238 10.906 2.551 1.00 . A A . 5 GLN CA 1 1
1 49 1 1 5 GLN CB C -10.602 12.192 3.174 1.00 . A A . 5 GLN CB 1 1
1 50 1 1 5 GLN CD C -10.965 14.611 4.006 1.00 . A A . 5 GLN CD 1 1
1 51 1 1 5 GLN CG C -11.606 13.326 3.472 1.00 . A A . 5 GLN CG 1 1
1 52 1 1 5 GLN H H -12.152 10.011 4.244 1.00 . A A . 5 GLN H 1 1
1 53 1 1 5 GLN HA H -11.604 11.131 1.549 1.00 . A A . 5 GLN HA 1 1
1 54 1 1 5 GLN HB2 H -10.110 11.928 4.105 1.00 . A A . 5 GLN HB2 1 1
1 55 1 1 5 GLN HB3 H -9.854 12.575 2.487 1.00 . A A . 5 GLN HB3 1 1
1 56 1 1 5 GLN HE21 H -12.450 15.705 3.269 1.00 . A A . 5 GLN HE21 1 1
1 57 1 1 5 GLN HE22 H -11.209 16.575 4.099 1.00 . A A . 5 GLN HE22 1 1
1 58 1 1 5 GLN HG2 H -12.137 13.562 2.560 1.00 . A A . 5 GLN HG2 1 1
1 59 1 1 5 GLN HG3 H -12.320 12.975 4.210 1.00 . A A . 5 GLN HG3 1 1
1 60 1 1 5 GLN N N -12.362 10.437 3.383 1.00 . A A . 5 GLN N 1 1
1 61 1 1 5 GLN NE2 N -11.605 15.743 3.768 1.00 . A A . 5 GLN NE2 1 1
1 62 1 1 5 GLN O O -10.126 8.920 3.333 1.00 . A A . 5 GLN O 1 1
1 63 1 1 5 GLN OE1 O -9.926 14.585 4.656 1.00 . A A . 5 GLN OE1 1 1
1 64 1 1 6 THR C C -7.083 9.593 2.342 1.00 . A A . 6 THR C 1 1
1 65 1 1 6 THR CA C -8.120 9.015 1.359 1.00 . A A . 6 THR CA 1 1
1 66 1 1 6 THR CB C -7.516 8.943 -0.085 1.00 . A A . 6 THR CB 1 1
1 67 1 1 6 THR CG2 C -8.384 8.066 -1.009 1.00 . A A . 6 THR CG2 1 1
1 68 1 1 6 THR H H -9.524 10.448 0.670 1.00 . A A . 6 THR H 1 1
1 69 1 1 6 THR HA H -8.390 8.008 1.673 1.00 . A A . 6 THR HA 1 1
1 70 1 1 6 THR HB H -6.525 8.496 -0.025 1.00 . A A . 6 THR HB 1 1
1 71 1 1 6 THR HG1 H -7.241 10.904 0.075 1.00 . A A . 6 THR HG1 1 1
1 72 1 1 6 THR HG21 H -9.376 8.493 -1.100 1.00 . A A . 6 THR HG21 1 1
1 73 1 1 6 THR HG22 H -7.932 8.008 -1.990 1.00 . A A . 6 THR HG22 1 1
1 74 1 1 6 THR HG23 H -8.467 7.066 -0.597 1.00 . A A . 6 THR HG23 1 1
1 75 1 1 6 THR N N -9.332 9.843 1.415 1.00 . A A . 6 THR N 1 1
1 76 1 1 6 THR O O -6.926 10.811 2.384 1.00 . A A . 6 THR O 1 1
1 77 1 1 6 THR OG1 O -7.383 10.271 -0.642 1.00 . A A . 6 THR OG1 1 1
1 78 1 1 7 PRO C C -4.224 10.005 3.458 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C -5.356 9.186 4.134 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C -4.827 7.846 4.696 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C -6.696 7.287 3.320 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C -5.994 6.908 4.595 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H -5.775 9.776 4.949 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H -3.988 7.492 4.093 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H -4.516 7.959 5.727 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H -6.282 6.744 2.477 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H -7.762 7.101 3.396 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H -5.643 5.878 4.557 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H -6.663 7.039 5.441 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N -6.424 8.746 3.187 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O -3.290 9.442 2.865 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 ILE C C -2.439 12.707 4.138 1.00 . A A . 8 ILE C 1 1
1 93 1 1 8 ILE CA C -3.377 12.301 2.989 1.00 . A A . 8 ILE CA 1 1
1 94 1 1 8 ILE CB C -4.068 13.573 2.343 1.00 . A A . 8 ILE CB 1 1
1 95 1 1 8 ILE CD1 C -4.572 12.310 0.112 1.00 . A A . 8 ILE CD1 1 1
1 96 1 1 8 ILE CG1 C -5.105 13.173 1.246 1.00 . A A . 8 ILE CG1 1 1
1 97 1 1 8 ILE CG2 C -3.033 14.569 1.759 1.00 . A A . 8 ILE CG2 1 1
1 98 1 1 8 ILE H H -5.176 11.699 3.926 1.00 . A A . 8 ILE H 1 1
1 99 1 1 8 ILE HA H -2.783 11.805 2.223 1.00 . A A . 8 ILE HA 1 1
1 100 1 1 8 ILE HB H -4.603 14.092 3.138 1.00 . A A . 8 ILE HB 1 1
1 101 1 1 8 ILE HD11 H -4.211 11.371 0.506 1.00 . A A . 8 ILE HD11 1 1
1 102 1 1 8 ILE HD12 H -5.372 12.116 -0.589 1.00 . A A . 8 ILE HD12 1 1
1 103 1 1 8 ILE HD13 H -3.766 12.822 -0.401 1.00 . A A . 8 ILE HD13 1 1
1 104 1 1 8 ILE HG12 H -5.914 12.625 1.705 1.00 . A A . 8 ILE HG12 1 1
1 105 1 1 8 ILE HG13 H -5.513 14.075 0.802 1.00 . A A . 8 ILE HG13 1 1
1 106 1 1 8 ILE HG21 H -2.469 14.096 0.964 1.00 . A A . 8 ILE HG21 1 1
1 107 1 1 8 ILE HG22 H -3.548 15.436 1.361 1.00 . A A . 8 ILE HG22 1 1
1 108 1 1 8 ILE HG23 H -2.353 14.892 2.536 1.00 . A A . 8 ILE HG23 1 1
1 109 1 1 8 ILE N N -4.365 11.343 3.513 1.00 . A A . 8 ILE N 1 1
1 110 1 1 8 ILE O O -2.635 13.733 4.804 1.00 . A A . 8 ILE O 1 1
1 111 1 1 9 ASP C C 0.832 12.608 4.664 1.00 . A A . 9 ASP C 1 1
1 112 1 1 9 ASP CA C -0.400 12.095 5.399 1.00 . A A . 9 ASP CA 1 1
1 113 1 1 9 ASP CB C -0.048 10.801 6.170 1.00 . A A . 9 ASP CB 1 1
1 114 1 1 9 ASP CG C -1.225 10.256 6.984 1.00 . A A . 9 ASP CG 1 1
1 115 1 1 9 ASP H H -1.475 10.972 3.949 1.00 . A A . 9 ASP H 1 1
1 116 1 1 9 ASP HA H -0.736 12.856 6.109 1.00 . A A . 9 ASP HA 1 1
1 117 1 1 9 ASP HB2 H 0.272 10.045 5.462 1.00 . A A . 9 ASP HB2 1 1
1 118 1 1 9 ASP HB3 H 0.780 11.000 6.853 1.00 . A A . 9 ASP HB3 1 1
1 119 1 1 9 ASP N N -1.470 11.834 4.419 1.00 . A A . 9 ASP N 1 1
1 120 1 1 9 ASP O O 1.502 13.541 5.123 1.00 . A A . 9 ASP O 1 1
1 121 1 1 9 ASP OD1 O -1.459 10.767 8.092 1.00 . A A . 9 ASP OD1 1 1
1 122 1 1 9 ASP OD2 O -1.921 9.319 6.528 1.00 . A A . 9 ASP OD2 1 1
1 123 1 1 10 LEU C C 3.556 11.988 3.323 1.00 . A A . 10 LEU C 1 1
1 124 1 1 10 LEU CA C 2.215 12.280 2.618 1.00 . A A . 10 LEU CA 1 1
1 125 1 1 10 LEU CB C 2.135 13.741 2.057 1.00 . A A . 10 LEU CB 1 1
1 126 1 1 10 LEU CD1 C 0.768 15.674 1.074 1.00 . A A . 10 LEU CD1 1 1
1 127 1 1 10 LEU CD2 C 0.302 13.290 0.298 1.00 . A A . 10 LEU CD2 1 1
1 128 1 1 10 LEU CG C 0.748 14.188 1.478 1.00 . A A . 10 LEU CG 1 1
1 129 1 1 10 LEU H H 0.491 11.246 3.233 1.00 . A A . 10 LEU H 1 1
1 130 1 1 10 LEU HA H 2.135 11.594 1.781 1.00 . A A . 10 LEU HA 1 1
1 131 1 1 10 LEU HB2 H 2.409 14.429 2.855 1.00 . A A . 10 LEU HB2 1 1
1 132 1 1 10 LEU HB3 H 2.874 13.840 1.266 1.00 . A A . 10 LEU HB3 1 1
1 133 1 1 10 LEU HD11 H 1.488 15.831 0.282 1.00 . A A . 10 LEU HD11 1 1
1 134 1 1 10 LEU HD12 H -0.216 15.970 0.731 1.00 . A A . 10 LEU HD12 1 1
1 135 1 1 10 LEU HD13 H 1.038 16.278 1.929 1.00 . A A . 10 LEU HD13 1 1
1 136 1 1 10 LEU HD21 H 0.236 12.262 0.630 1.00 . A A . 10 LEU HD21 1 1
1 137 1 1 10 LEU HD22 H -0.670 13.607 -0.055 1.00 . A A . 10 LEU HD22 1 1
1 138 1 1 10 LEU HD23 H 1.018 13.361 -0.511 1.00 . A A . 10 LEU HD23 1 1
1 139 1 1 10 LEU HG H -0.001 14.087 2.262 1.00 . A A . 10 LEU HG 1 1
1 140 1 1 10 LEU N N 1.092 11.973 3.504 1.00 . A A . 10 LEU N 1 1
1 141 1 1 10 LEU O O 4.283 12.909 3.717 1.00 . A A . 10 LEU O 1 1
1 142 1 1 11 GLY C C 5.005 8.915 4.829 1.00 . A A . 11 GLY C 1 1
1 143 1 1 11 GLY CA C 5.108 10.251 4.105 1.00 . A A . 11 GLY CA 1 1
1 144 1 1 11 GLY H H 3.168 10.016 3.284 1.00 . A A . 11 GLY H 1 1
1 145 1 1 11 GLY HA2 H 5.836 10.154 3.310 1.00 . A A . 11 GLY HA2 1 1
1 146 1 1 11 GLY HA3 H 5.457 11.000 4.806 1.00 . A A . 11 GLY HA3 1 1
1 147 1 1 11 GLY N N 3.839 10.689 3.526 1.00 . A A . 11 GLY N 1 1
1 148 1 1 11 GLY O O 4.212 8.045 4.449 1.00 . A A . 11 GLY O 1 1
1 149 1 1 12 VAL C C 4.747 7.208 7.528 1.00 . A A . 12 VAL C 1 1
1 150 1 1 12 VAL CA C 5.997 7.559 6.682 1.00 . A A . 12 VAL CA 1 1
1 151 1 1 12 VAL CB C 7.267 7.720 7.609 1.00 . A A . 12 VAL CB 1 1
1 152 1 1 12 VAL CG1 C 7.534 6.467 8.474 1.00 . A A . 12 VAL CG1 1 1
1 153 1 1 12 VAL CG2 C 8.512 8.079 6.760 1.00 . A A . 12 VAL CG2 1 1
1 154 1 1 12 VAL H H 6.287 9.597 6.190 1.00 . A A . 12 VAL H 1 1
1 155 1 1 12 VAL HA H 6.194 6.750 5.978 1.00 . A A . 12 VAL HA 1 1
1 156 1 1 12 VAL HB H 7.079 8.552 8.285 1.00 . A A . 12 VAL HB 1 1
1 157 1 1 12 VAL HG11 H 7.678 5.605 7.835 1.00 . A A . 12 VAL HG11 1 1
1 158 1 1 12 VAL HG12 H 8.422 6.615 9.076 1.00 . A A . 12 VAL HG12 1 1
1 159 1 1 12 VAL HG13 H 6.688 6.286 9.127 1.00 . A A . 12 VAL HG13 1 1
1 160 1 1 12 VAL HG21 H 8.326 8.987 6.200 1.00 . A A . 12 VAL HG21 1 1
1 161 1 1 12 VAL HG22 H 9.368 8.232 7.407 1.00 . A A . 12 VAL HG22 1 1
1 162 1 1 12 VAL HG23 H 8.726 7.273 6.069 1.00 . A A . 12 VAL HG23 1 1
1 163 1 1 12 VAL N N 5.801 8.796 5.903 1.00 . A A . 12 VAL N 1 1
1 164 1 1 12 VAL O O 4.364 6.041 7.615 1.00 . A A . 12 VAL O 1 1
1 165 1 1 13 VAL C C 1.772 7.319 8.300 1.00 . A A . 13 VAL C 1 1
1 166 1 1 13 VAL CA C 2.912 8.110 8.991 1.00 . A A . 13 VAL CA 1 1
1 167 1 1 13 VAL CB C 2.395 9.537 9.427 1.00 . A A . 13 VAL CB 1 1
1 168 1 1 13 VAL CG1 C 1.121 9.457 10.305 1.00 . A A . 13 VAL CG1 1 1
1 169 1 1 13 VAL CG2 C 3.516 10.335 10.149 1.00 . A A . 13 VAL CG2 1 1
1 170 1 1 13 VAL H H 4.455 9.150 7.944 1.00 . A A . 13 VAL H 1 1
1 171 1 1 13 VAL HA H 3.226 7.573 9.881 1.00 . A A . 13 VAL HA 1 1
1 172 1 1 13 VAL HB H 2.133 10.086 8.525 1.00 . A A . 13 VAL HB 1 1
1 173 1 1 13 VAL HG11 H 1.333 8.900 11.209 1.00 . A A . 13 VAL HG11 1 1
1 174 1 1 13 VAL HG12 H 0.795 10.457 10.573 1.00 . A A . 13 VAL HG12 1 1
1 175 1 1 13 VAL HG13 H 0.330 8.961 9.757 1.00 . A A . 13 VAL HG13 1 1
1 176 1 1 13 VAL HG21 H 4.380 10.421 9.504 1.00 . A A . 13 VAL HG21 1 1
1 177 1 1 13 VAL HG22 H 3.161 11.332 10.398 1.00 . A A . 13 VAL HG22 1 1
1 178 1 1 13 VAL HG23 H 3.802 9.823 11.061 1.00 . A A . 13 VAL HG23 1 1
1 179 1 1 13 VAL N N 4.107 8.248 8.110 1.00 . A A . 13 VAL N 1 1
1 180 1 1 13 VAL O O 1.082 6.489 8.932 1.00 . A A . 13 VAL O 1 1
1 181 1 1 14 ASN C C 0.542 5.445 6.215 1.00 . A A . 14 ASN C 1 1
1 182 1 1 14 ASN CA C 0.597 6.984 6.129 1.00 . A A . 14 ASN CA 1 1
1 183 1 1 14 ASN CB C 0.797 7.434 4.658 1.00 . A A . 14 ASN CB 1 1
1 184 1 1 14 ASN CG C -0.395 7.113 3.742 1.00 . A A . 14 ASN CG 1 1
1 185 1 1 14 ASN H H 2.342 8.098 6.545 1.00 . A A . 14 ASN H 1 1
1 186 1 1 14 ASN HA H -0.342 7.396 6.493 1.00 . A A . 14 ASN HA 1 1
1 187 1 1 14 ASN HB2 H 0.945 8.505 4.635 1.00 . A A . 14 ASN HB2 1 1
1 188 1 1 14 ASN HB3 H 1.685 6.953 4.259 1.00 . A A . 14 ASN HB3 1 1
1 189 1 1 14 ASN HD21 H -1.710 7.635 5.147 1.00 . A A . 14 ASN HD21 1 1
1 190 1 1 14 ASN HD22 H -2.375 7.102 3.645 1.00 . A A . 14 ASN HD22 1 1
1 191 1 1 14 ASN N N 1.661 7.541 6.974 1.00 . A A . 14 ASN N 1 1
1 192 1 1 14 ASN ND2 N -1.614 7.299 4.229 1.00 . A A . 14 ASN ND2 1 1
1 193 1 1 14 ASN O O -0.535 4.873 6.053 1.00 . A A . 14 ASN O 1 1
1 194 1 1 14 ASN OD1 O -0.223 6.751 2.590 1.00 . A A . 14 ASN OD1 1 1
1 195 1 1 15 GLU C C 0.784 2.682 7.547 1.00 . A A . 15 GLU C 1 1
1 196 1 1 15 GLU CA C 1.838 3.323 6.627 1.00 . A A . 15 GLU CA 1 1
1 197 1 1 15 GLU CB C 3.253 2.934 7.115 1.00 . A A . 15 GLU CB 1 1
1 198 1 1 15 GLU CD C 5.756 2.781 6.628 1.00 . A A . 15 GLU CD 1 1
1 199 1 1 15 GLU CG C 4.379 3.227 6.109 1.00 . A A . 15 GLU CG 1 1
1 200 1 1 15 GLU H H 2.516 5.343 6.687 1.00 . A A . 15 GLU H 1 1
1 201 1 1 15 GLU HA H 1.700 2.926 5.624 1.00 . A A . 15 GLU HA 1 1
1 202 1 1 15 GLU HB2 H 3.470 3.479 8.031 1.00 . A A . 15 GLU HB2 1 1
1 203 1 1 15 GLU HB3 H 3.269 1.869 7.339 1.00 . A A . 15 GLU HB3 1 1
1 204 1 1 15 GLU HG2 H 4.170 2.700 5.181 1.00 . A A . 15 GLU HG2 1 1
1 205 1 1 15 GLU HG3 H 4.400 4.293 5.913 1.00 . A A . 15 GLU HG3 1 1
1 206 1 1 15 GLU N N 1.706 4.798 6.525 1.00 . A A . 15 GLU N 1 1
1 207 1 1 15 GLU O O 0.340 1.556 7.278 1.00 . A A . 15 GLU O 1 1
1 208 1 1 15 GLU OE1 O 5.945 1.567 6.871 1.00 . A A . 15 GLU OE1 1 1
1 209 1 1 15 GLU OE2 O 6.653 3.625 6.808 1.00 . A A . 15 GLU OE2 1 1
1 210 1 1 16 ASP C C -1.992 2.765 8.831 1.00 . A A . 16 ASP C 1 1
1 211 1 1 16 ASP CA C -0.649 2.894 9.563 1.00 . A A . 16 ASP CA 1 1
1 212 1 1 16 ASP CB C -0.817 3.821 10.801 1.00 . A A . 16 ASP CB 1 1
1 213 1 1 16 ASP CG C 0.440 3.905 11.676 1.00 . A A . 16 ASP CG 1 1
1 214 1 1 16 ASP H H 0.795 4.291 8.792 1.00 . A A . 16 ASP H 1 1
1 215 1 1 16 ASP HA H -0.332 1.908 9.897 1.00 . A A . 16 ASP HA 1 1
1 216 1 1 16 ASP HB2 H -1.079 4.819 10.461 1.00 . A A . 16 ASP HB2 1 1
1 217 1 1 16 ASP HB3 H -1.632 3.445 11.414 1.00 . A A . 16 ASP HB3 1 1
1 218 1 1 16 ASP N N 0.387 3.397 8.629 1.00 . A A . 16 ASP N 1 1
1 219 1 1 16 ASP O O -2.571 1.687 8.749 1.00 . A A . 16 ASP O 1 1
1 220 1 1 16 ASP OD1 O 0.769 2.907 12.352 1.00 . A A . 16 ASP OD1 1 1
1 221 1 1 16 ASP OD2 O 1.106 4.958 11.692 1.00 . A A . 16 ASP OD2 1 1
1 222 1 1 17 LYS C C -3.735 3.148 6.238 1.00 . A A . 17 LYS C 1 1
1 223 1 1 17 LYS CA C -3.703 4.001 7.531 1.00 . A A . 17 LYS CA 1 1
1 224 1 1 17 LYS CB C -3.974 5.505 7.238 1.00 . A A . 17 LYS CB 1 1
1 225 1 1 17 LYS CD C -3.694 6.356 9.695 1.00 . A A . 17 LYS CD 1 1
1 226 1 1 17 LYS CE C -2.400 7.162 9.525 1.00 . A A . 17 LYS CE 1 1
1 227 1 1 17 LYS CG C -4.566 6.329 8.418 1.00 . A A . 17 LYS CG 1 1
1 228 1 1 17 LYS H H -1.808 4.650 8.215 1.00 . A A . 17 LYS H 1 1
1 229 1 1 17 LYS HA H -4.473 3.631 8.206 1.00 . A A . 17 LYS HA 1 1
1 230 1 1 17 LYS HB2 H -3.047 5.978 6.932 1.00 . A A . 17 LYS HB2 1 1
1 231 1 1 17 LYS HB3 H -4.673 5.574 6.415 1.00 . A A . 17 LYS HB3 1 1
1 232 1 1 17 LYS HD2 H -4.272 6.810 10.492 1.00 . A A . 17 LYS HD2 1 1
1 233 1 1 17 LYS HD3 H -3.448 5.335 9.978 1.00 . A A . 17 LYS HD3 1 1
1 234 1 1 17 LYS HE2 H -1.812 7.080 10.433 1.00 . A A . 17 LYS HE2 1 1
1 235 1 1 17 LYS HE3 H -1.827 6.761 8.696 1.00 . A A . 17 LYS HE3 1 1
1 236 1 1 17 LYS HG2 H -4.712 7.352 8.087 1.00 . A A . 17 LYS HG2 1 1
1 237 1 1 17 LYS HG3 H -5.536 5.907 8.670 1.00 . A A . 17 LYS HG3 1 1
1 238 1 1 17 LYS HZ1 H -3.312 8.984 10.009 1.00 . A A . 17 LYS HZ1 1 1
1 239 1 1 17 LYS HZ2 H -1.799 9.144 9.274 1.00 . A A . 17 LYS HZ2 1 1
1 240 1 1 17 LYS HZ3 H -3.146 8.726 8.343 1.00 . A A . 17 LYS HZ3 1 1
1 241 1 1 17 LYS N N -2.409 3.875 8.220 1.00 . A A . 17 LYS N 1 1
1 242 1 1 17 LYS NZ N -2.684 8.599 9.272 1.00 . A A . 17 LYS NZ 1 1
1 243 1 1 17 LYS O O -4.810 2.696 5.810 1.00 . A A . 17 LYS O 1 1
1 244 1 1 18 LEU C C -2.845 0.607 4.720 1.00 . A A . 18 LEU C 1 1
1 245 1 1 18 LEU CA C -2.349 2.039 4.473 1.00 . A A . 18 LEU CA 1 1
1 246 1 1 18 LEU CB C -0.856 1.992 4.028 1.00 . A A . 18 LEU CB 1 1
1 247 1 1 18 LEU CD1 C 1.105 2.952 2.720 1.00 . A A . 18 LEU CD1 1 1
1 248 1 1 18 LEU CD2 C -1.239 3.669 2.131 1.00 . A A . 18 LEU CD2 1 1
1 249 1 1 18 LEU CG C -0.303 3.235 3.267 1.00 . A A . 18 LEU CG 1 1
1 250 1 1 18 LEU H H -1.738 3.295 6.064 1.00 . A A . 18 LEU H 1 1
1 251 1 1 18 LEU HA H -2.939 2.475 3.673 1.00 . A A . 18 LEU HA 1 1
1 252 1 1 18 LEU HB2 H -0.251 1.849 4.918 1.00 . A A . 18 LEU HB2 1 1
1 253 1 1 18 LEU HB3 H -0.714 1.123 3.391 1.00 . A A . 18 LEU HB3 1 1
1 254 1 1 18 LEU HD11 H 1.054 2.139 1.997 1.00 . A A . 18 LEU HD11 1 1
1 255 1 1 18 LEU HD12 H 1.495 3.835 2.235 1.00 . A A . 18 LEU HD12 1 1
1 256 1 1 18 LEU HD13 H 1.759 2.666 3.533 1.00 . A A . 18 LEU HD13 1 1
1 257 1 1 18 LEU HD21 H -2.204 3.938 2.535 1.00 . A A . 18 LEU HD21 1 1
1 258 1 1 18 LEU HD22 H -0.821 4.530 1.620 1.00 . A A . 18 LEU HD22 1 1
1 259 1 1 18 LEU HD23 H -1.360 2.861 1.420 1.00 . A A . 18 LEU HD23 1 1
1 260 1 1 18 LEU HG H -0.220 4.064 3.958 1.00 . A A . 18 LEU HG 1 1
1 261 1 1 18 LEU N N -2.532 2.895 5.662 1.00 . A A . 18 LEU N 1 1
1 262 1 1 18 LEU O O -3.182 -0.092 3.751 1.00 . A A . 18 LEU O 1 1
1 263 1 1 19 ILE C C -4.798 -1.376 5.851 1.00 . A A . 19 ILE C 1 1
1 264 1 1 19 ILE CA C -3.364 -1.150 6.404 1.00 . A A . 19 ILE CA 1 1
1 265 1 1 19 ILE CB C -3.300 -1.367 7.985 1.00 . A A . 19 ILE CB 1 1
1 266 1 1 19 ILE CD1 C -1.833 -3.504 7.869 1.00 . A A . 19 ILE CD1 1 1
1 267 1 1 19 ILE CG1 C -3.143 -2.880 8.345 1.00 . A A . 19 ILE CG1 1 1
1 268 1 1 19 ILE CG2 C -4.518 -0.751 8.740 1.00 . A A . 19 ILE CG2 1 1
1 269 1 1 19 ILE H H -2.585 0.812 6.723 1.00 . A A . 19 ILE H 1 1
1 270 1 1 19 ILE HA H -2.690 -1.864 5.931 1.00 . A A . 19 ILE HA 1 1
1 271 1 1 19 ILE HB H -2.414 -0.844 8.341 1.00 . A A . 19 ILE HB 1 1
1 272 1 1 19 ILE HD11 H -0.993 -2.959 8.283 1.00 . A A . 19 ILE HD11 1 1
1 273 1 1 19 ILE HD12 H -1.787 -4.533 8.194 1.00 . A A . 19 ILE HD12 1 1
1 274 1 1 19 ILE HD13 H -1.786 -3.470 6.788 1.00 . A A . 19 ILE HD13 1 1
1 275 1 1 19 ILE HG12 H -3.179 -3.002 9.421 1.00 . A A . 19 ILE HG12 1 1
1 276 1 1 19 ILE HG13 H -3.954 -3.440 7.901 1.00 . A A . 19 ILE HG13 1 1
1 277 1 1 19 ILE HG21 H -5.434 -1.243 8.435 1.00 . A A . 19 ILE HG21 1 1
1 278 1 1 19 ILE HG22 H -4.390 -0.877 9.811 1.00 . A A . 19 ILE HG22 1 1
1 279 1 1 19 ILE HG23 H -4.594 0.309 8.521 1.00 . A A . 19 ILE HG23 1 1
1 280 1 1 19 ILE N N -2.888 0.191 6.012 1.00 . A A . 19 ILE N 1 1
1 281 1 1 19 ILE O O -5.140 -2.473 5.403 1.00 . A A . 19 ILE O 1 1
1 282 1 1 20 GLU C C -6.882 0.098 3.774 1.00 . A A . 20 GLU C 1 1
1 283 1 1 20 GLU CA C -6.948 -0.266 5.271 1.00 . A A . 20 GLU CA 1 1
1 284 1 1 20 GLU CB C -7.857 0.723 6.057 1.00 . A A . 20 GLU CB 1 1
1 285 1 1 20 GLU CD C -9.062 1.241 8.277 1.00 . A A . 20 GLU CD 1 1
1 286 1 1 20 GLU CG C -8.101 0.307 7.527 1.00 . A A . 20 GLU CG 1 1
1 287 1 1 20 GLU H H -5.251 0.554 6.243 1.00 . A A . 20 GLU H 1 1
1 288 1 1 20 GLU HA H -7.368 -1.269 5.366 1.00 . A A . 20 GLU HA 1 1
1 289 1 1 20 GLU HB2 H -7.393 1.707 6.054 1.00 . A A . 20 GLU HB2 1 1
1 290 1 1 20 GLU HB3 H -8.820 0.793 5.560 1.00 . A A . 20 GLU HB3 1 1
1 291 1 1 20 GLU HG2 H -8.515 -0.697 7.540 1.00 . A A . 20 GLU HG2 1 1
1 292 1 1 20 GLU HG3 H -7.146 0.291 8.046 1.00 . A A . 20 GLU HG3 1 1
1 293 1 1 20 GLU N N -5.602 -0.284 5.852 1.00 . A A . 20 GLU N 1 1
1 294 1 1 20 GLU O O -7.283 -0.706 2.940 1.00 . A A . 20 GLU O 1 1
1 295 1 1 20 GLU OE1 O -10.295 1.088 8.137 1.00 . A A . 20 GLU OE1 1 1
1 296 1 1 20 GLU OE2 O -8.599 2.130 9.007 1.00 . A A . 20 GLU OE2 1 1
1 297 1 1 21 MET C C -5.919 1.087 0.968 1.00 . A A . 21 MET C 1 1
1 298 1 1 21 MET CA C -6.434 1.941 2.139 1.00 . A A . 21 MET CA 1 1
1 299 1 1 21 MET CB C -5.746 3.337 2.099 1.00 . A A . 21 MET CB 1 1
1 300 1 1 21 MET CE C -3.683 5.210 0.137 1.00 . A A . 21 MET CE 1 1
1 301 1 1 21 MET CG C -6.188 4.194 0.890 1.00 . A A . 21 MET CG 1 1
1 302 1 1 21 MET H H -5.716 1.711 4.130 1.00 . A A . 21 MET H 1 1
1 303 1 1 21 MET HA H -7.507 2.089 2.003 1.00 . A A . 21 MET HA 1 1
1 304 1 1 21 MET HB2 H -5.988 3.876 3.009 1.00 . A A . 21 MET HB2 1 1
1 305 1 1 21 MET HB3 H -4.669 3.205 2.054 1.00 . A A . 21 MET HB3 1 1
1 306 1 1 21 MET HE1 H -3.785 4.705 -0.810 1.00 . A A . 21 MET HE1 1 1
1 307 1 1 21 MET HE2 H -3.037 6.067 0.020 1.00 . A A . 21 MET HE2 1 1
1 308 1 1 21 MET HE3 H -3.256 4.535 0.860 1.00 . A A . 21 MET HE3 1 1
1 309 1 1 21 MET HG2 H -6.042 3.619 -0.015 1.00 . A A . 21 MET HG2 1 1
1 310 1 1 21 MET HG3 H -7.244 4.417 0.992 1.00 . A A . 21 MET HG3 1 1
1 311 1 1 21 MET N N -6.276 1.276 3.455 1.00 . A A . 21 MET N 1 1
1 312 1 1 21 MET O O -6.584 1.025 -0.065 1.00 . A A . 21 MET O 1 1
1 313 1 1 21 MET SD S -5.291 5.755 0.709 1.00 . A A . 21 MET SD 1 1
1 314 1 1 22 LEU C C -5.090 -1.516 -0.351 1.00 . A A . 22 LEU C 1 1
1 315 1 1 22 LEU CA C -4.137 -0.377 0.073 1.00 . A A . 22 LEU CA 1 1
1 316 1 1 22 LEU CB C -2.756 -0.922 0.533 1.00 . A A . 22 LEU CB 1 1
1 317 1 1 22 LEU CD1 C -0.353 -0.431 1.293 1.00 . A A . 22 LEU CD1 1 1
1 318 1 1 22 LEU CD2 C -1.345 0.850 -0.660 1.00 . A A . 22 LEU CD2 1 1
1 319 1 1 22 LEU CG C -1.640 0.157 0.686 1.00 . A A . 22 LEU CG 1 1
1 320 1 1 22 LEU H H -4.301 0.487 2.017 1.00 . A A . 22 LEU H 1 1
1 321 1 1 22 LEU HA H -3.972 0.290 -0.775 1.00 . A A . 22 LEU HA 1 1
1 322 1 1 22 LEU HB2 H -2.889 -1.418 1.488 1.00 . A A . 22 LEU HB2 1 1
1 323 1 1 22 LEU HB3 H -2.414 -1.662 -0.188 1.00 . A A . 22 LEU HB3 1 1
1 324 1 1 22 LEU HD11 H 0.060 -1.180 0.634 1.00 . A A . 22 LEU HD11 1 1
1 325 1 1 22 LEU HD12 H 0.371 0.361 1.435 1.00 . A A . 22 LEU HD12 1 1
1 326 1 1 22 LEU HD13 H -0.577 -0.876 2.252 1.00 . A A . 22 LEU HD13 1 1
1 327 1 1 22 LEU HD21 H -2.246 1.321 -1.030 1.00 . A A . 22 LEU HD21 1 1
1 328 1 1 22 LEU HD22 H -0.585 1.607 -0.519 1.00 . A A . 22 LEU HD22 1 1
1 329 1 1 22 LEU HD23 H -0.996 0.121 -1.383 1.00 . A A . 22 LEU HD23 1 1
1 330 1 1 22 LEU HG H -1.989 0.923 1.370 1.00 . A A . 22 LEU HG 1 1
1 331 1 1 22 LEU N N -4.754 0.431 1.142 1.00 . A A . 22 LEU N 1 1
1 332 1 1 22 LEU O O -5.567 -1.546 -1.499 1.00 . A A . 22 LEU O 1 1
1 333 1 1 23 VAL C C -7.710 -3.059 -0.094 1.00 . A A . 23 VAL C 1 1
1 334 1 1 23 VAL CA C -6.343 -3.522 0.467 1.00 . A A . 23 VAL CA 1 1
1 335 1 1 23 VAL CB C -6.557 -4.268 1.842 1.00 . A A . 23 VAL CB 1 1
1 336 1 1 23 VAL CG1 C -7.505 -5.481 1.695 1.00 . A A . 23 VAL CG1 1 1
1 337 1 1 23 VAL CG2 C -5.209 -4.696 2.470 1.00 . A A . 23 VAL CG2 1 1
1 338 1 1 23 VAL H H -5.058 -2.208 1.532 1.00 . A A . 23 VAL H 1 1
1 339 1 1 23 VAL HA H -5.877 -4.213 -0.231 1.00 . A A . 23 VAL HA 1 1
1 340 1 1 23 VAL HB H -7.030 -3.563 2.527 1.00 . A A . 23 VAL HB 1 1
1 341 1 1 23 VAL HG11 H -7.079 -6.197 1.002 1.00 . A A . 23 VAL HG11 1 1
1 342 1 1 23 VAL HG12 H -7.644 -5.957 2.659 1.00 . A A . 23 VAL HG12 1 1
1 343 1 1 23 VAL HG13 H -8.466 -5.152 1.321 1.00 . A A . 23 VAL HG13 1 1
1 344 1 1 23 VAL HG21 H -4.585 -3.823 2.623 1.00 . A A . 23 VAL HG21 1 1
1 345 1 1 23 VAL HG22 H -5.383 -5.180 3.425 1.00 . A A . 23 VAL HG22 1 1
1 346 1 1 23 VAL HG23 H -4.700 -5.386 1.808 1.00 . A A . 23 VAL HG23 1 1
1 347 1 1 23 VAL N N -5.429 -2.371 0.637 1.00 . A A . 23 VAL N 1 1
1 348 1 1 23 VAL O O -8.243 -3.654 -1.041 1.00 . A A . 23 VAL O 1 1
1 349 1 1 24 ARG C C -9.518 -0.969 -1.410 1.00 . A A . 24 ARG C 1 1
1 350 1 1 24 ARG CA C -9.481 -1.294 0.095 1.00 . A A . 24 ARG CA 1 1
1 351 1 1 24 ARG CB C -9.647 0.024 0.904 1.00 . A A . 24 ARG CB 1 1
1 352 1 1 24 ARG CD C -10.758 2.352 0.812 1.00 . A A . 24 ARG CD 1 1
1 353 1 1 24 ARG CG C -10.947 0.834 0.626 1.00 . A A . 24 ARG CG 1 1
1 354 1 1 24 ARG CZ C -9.804 4.175 -0.633 1.00 . A A . 24 ARG CZ 1 1
1 355 1 1 24 ARG H H -7.698 -1.555 1.211 1.00 . A A . 24 ARG H 1 1
1 356 1 1 24 ARG HA H -10.294 -1.969 0.342 1.00 . A A . 24 ARG HA 1 1
1 357 1 1 24 ARG HB2 H -9.624 -0.220 1.964 1.00 . A A . 24 ARG HB2 1 1
1 358 1 1 24 ARG HB3 H -8.790 0.660 0.691 1.00 . A A . 24 ARG HB3 1 1
1 359 1 1 24 ARG HD2 H -11.719 2.841 0.683 1.00 . A A . 24 ARG HD2 1 1
1 360 1 1 24 ARG HD3 H -10.392 2.546 1.812 1.00 . A A . 24 ARG HD3 1 1
1 361 1 1 24 ARG HE H -9.092 2.298 -0.500 1.00 . A A . 24 ARG HE 1 1
1 362 1 1 24 ARG HG2 H -11.272 0.653 -0.391 1.00 . A A . 24 ARG HG2 1 1
1 363 1 1 24 ARG HG3 H -11.724 0.495 1.308 1.00 . A A . 24 ARG HG3 1 1
1 364 1 1 24 ARG HH11 H -11.416 4.785 0.446 1.00 . A A . 24 ARG HH11 1 1
1 365 1 1 24 ARG HH12 H -10.717 5.997 -0.573 1.00 . A A . 24 ARG HH12 1 1
1 366 1 1 24 ARG HH21 H -8.216 3.892 -1.875 1.00 . A A . 24 ARG HH21 1 1
1 367 1 1 24 ARG HH22 H -8.897 5.485 -1.893 1.00 . A A . 24 ARG HH22 1 1
1 368 1 1 24 ARG N N -8.210 -1.952 0.481 1.00 . A A . 24 ARG N 1 1
1 369 1 1 24 ARG NE N -9.790 2.911 -0.170 1.00 . A A . 24 ARG NE 1 1
1 370 1 1 24 ARG NH1 N -10.723 5.056 -0.224 1.00 . A A . 24 ARG NH1 1 1
1 371 1 1 24 ARG NH2 N -8.896 4.551 -1.534 1.00 . A A . 24 ARG NH2 1 1
1 372 1 1 24 ARG O O -10.525 -1.205 -2.082 1.00 . A A . 24 ARG O 1 1
1 373 1 1 25 THR C C -8.050 -1.143 -4.291 1.00 . A A . 25 THR C 1 1
1 374 1 1 25 THR CA C -8.289 0.033 -3.310 1.00 . A A . 25 THR CA 1 1
1 375 1 1 25 THR CB C -7.156 1.119 -3.385 1.00 . A A . 25 THR CB 1 1
1 376 1 1 25 THR CG2 C -7.042 1.796 -4.763 1.00 . A A . 25 THR CG2 1 1
1 377 1 1 25 THR H H -7.559 -0.476 -1.377 1.00 . A A . 25 THR H 1 1
1 378 1 1 25 THR HA H -9.235 0.513 -3.563 1.00 . A A . 25 THR HA 1 1
1 379 1 1 25 THR HB H -6.206 0.642 -3.149 1.00 . A A . 25 THR HB 1 1
1 380 1 1 25 THR HG1 H -6.564 2.483 -2.075 1.00 . A A . 25 THR HG1 1 1
1 381 1 1 25 THR HG21 H -7.968 2.304 -5.005 1.00 . A A . 25 THR HG21 1 1
1 382 1 1 25 THR HG22 H -6.235 2.516 -4.747 1.00 . A A . 25 THR HG22 1 1
1 383 1 1 25 THR HG23 H -6.835 1.048 -5.520 1.00 . A A . 25 THR HG23 1 1
1 384 1 1 25 THR N N -8.384 -0.467 -1.930 1.00 . A A . 25 THR N 1 1
1 385 1 1 25 THR O O -8.187 -0.995 -5.511 1.00 . A A . 25 THR O 1 1
1 386 1 1 25 THR OG1 O -7.408 2.138 -2.395 1.00 . A A . 25 THR OG1 1 1
1 387 1 1 26 GLY C C -6.024 -3.641 -4.948 1.00 . A A . 26 GLY C 1 1
1 388 1 1 26 GLY CA C -7.473 -3.536 -4.512 1.00 . A A . 26 GLY CA 1 1
1 389 1 1 26 GLY H H -7.708 -2.398 -2.742 1.00 . A A . 26 GLY H 1 1
1 390 1 1 26 GLY HA2 H -7.711 -4.400 -3.908 1.00 . A A . 26 GLY HA2 1 1
1 391 1 1 26 GLY HA3 H -8.108 -3.549 -5.393 1.00 . A A . 26 GLY HA3 1 1
1 392 1 1 26 GLY N N -7.740 -2.333 -3.726 1.00 . A A . 26 GLY N 1 1
1 393 1 1 26 GLY O O -5.710 -4.416 -5.854 1.00 . A A . 26 GLY O 1 1
1 394 1 1 27 GLN C C -3.036 -4.157 -4.156 1.00 . A A . 27 GLN C 1 1
1 395 1 1 27 GLN CA C -3.697 -2.840 -4.598 1.00 . A A . 27 GLN CA 1 1
1 396 1 1 27 GLN CB C -3.000 -1.638 -3.895 1.00 . A A . 27 GLN CB 1 1
1 397 1 1 27 GLN CD C -3.669 0.027 -5.739 1.00 . A A . 27 GLN CD 1 1
1 398 1 1 27 GLN CG C -3.598 -0.254 -4.233 1.00 . A A . 27 GLN CG 1 1
1 399 1 1 27 GLN H H -5.475 -2.258 -3.595 1.00 . A A . 27 GLN H 1 1
1 400 1 1 27 GLN HA H -3.583 -2.729 -5.675 1.00 . A A . 27 GLN HA 1 1
1 401 1 1 27 GLN HB2 H -3.059 -1.776 -2.817 1.00 . A A . 27 GLN HB2 1 1
1 402 1 1 27 GLN HB3 H -1.952 -1.631 -4.180 1.00 . A A . 27 GLN HB3 1 1
1 403 1 1 27 GLN HE21 H -1.802 0.699 -5.732 1.00 . A A . 27 GLN HE21 1 1
1 404 1 1 27 GLN HE22 H -2.597 0.710 -7.268 1.00 . A A . 27 GLN HE22 1 1
1 405 1 1 27 GLN HG2 H -4.599 -0.202 -3.824 1.00 . A A . 27 GLN HG2 1 1
1 406 1 1 27 GLN HG3 H -2.991 0.515 -3.761 1.00 . A A . 27 GLN HG3 1 1
1 407 1 1 27 GLN N N -5.140 -2.854 -4.298 1.00 . A A . 27 GLN N 1 1
1 408 1 1 27 GLN NE2 N -2.584 0.534 -6.303 1.00 . A A . 27 GLN NE2 1 1
1 409 1 1 27 GLN O O -2.171 -4.697 -4.850 1.00 . A A . 27 GLN O 1 1
1 410 1 1 27 GLN OE1 O -4.685 -0.232 -6.393 1.00 . A A . 27 GLN OE1 1 1
1 411 1 1 28 ILE C C -4.115 -6.678 -1.739 1.00 . A A . 28 ILE C 1 1
1 412 1 1 28 ILE CA C -2.943 -5.875 -2.369 1.00 . A A . 28 ILE CA 1 1
1 413 1 1 28 ILE CB C -1.864 -5.471 -1.296 1.00 . A A . 28 ILE CB 1 1
1 414 1 1 28 ILE CD1 C 0.065 -6.358 0.150 1.00 . A A . 28 ILE CD1 1 1
1 415 1 1 28 ILE CG1 C -1.083 -6.702 -0.766 1.00 . A A . 28 ILE CG1 1 1
1 416 1 1 28 ILE CG2 C -2.478 -4.651 -0.130 1.00 . A A . 28 ILE CG2 1 1
1 417 1 1 28 ILE H H -4.181 -4.176 -2.516 1.00 . A A . 28 ILE H 1 1
1 418 1 1 28 ILE HA H -2.467 -6.478 -3.136 1.00 . A A . 28 ILE HA 1 1
1 419 1 1 28 ILE HB H -1.155 -4.816 -1.795 1.00 . A A . 28 ILE HB 1 1
1 420 1 1 28 ILE HD11 H -0.301 -5.827 1.022 1.00 . A A . 28 ILE HD11 1 1
1 421 1 1 28 ILE HD12 H 0.554 -7.265 0.466 1.00 . A A . 28 ILE HD12 1 1
1 422 1 1 28 ILE HD13 H 0.773 -5.734 -0.375 1.00 . A A . 28 ILE HD13 1 1
1 423 1 1 28 ILE HG12 H -1.754 -7.352 -0.220 1.00 . A A . 28 ILE HG12 1 1
1 424 1 1 28 ILE HG13 H -0.673 -7.246 -1.605 1.00 . A A . 28 ILE HG13 1 1
1 425 1 1 28 ILE HG21 H -3.188 -5.261 0.414 1.00 . A A . 28 ILE HG21 1 1
1 426 1 1 28 ILE HG22 H -1.695 -4.322 0.543 1.00 . A A . 28 ILE HG22 1 1
1 427 1 1 28 ILE HG23 H -2.989 -3.783 -0.526 1.00 . A A . 28 ILE HG23 1 1
1 428 1 1 28 ILE N N -3.474 -4.655 -2.991 1.00 . A A . 28 ILE N 1 1
1 429 1 1 28 ILE O O -5.062 -6.059 -1.238 1.00 . A A . 28 ILE O 1 1
1 430 1 1 29 PRO C C -5.374 -8.676 0.332 1.00 . A A . 29 PRO C 1 1
1 431 1 1 29 PRO CA C -5.159 -8.916 -1.180 1.00 . A A . 29 PRO CA 1 1
1 432 1 1 29 PRO CB C -4.646 -10.354 -1.458 1.00 . A A . 29 PRO CB 1 1
1 433 1 1 29 PRO CD C -3.105 -8.892 -2.529 1.00 . A A . 29 PRO CD 1 1
1 434 1 1 29 PRO CG C -3.817 -10.214 -2.701 1.00 . A A . 29 PRO CG 1 1
1 435 1 1 29 PRO HA H -6.104 -8.775 -1.679 1.00 . A A . 29 PRO HA 1 1
1 436 1 1 29 PRO HB2 H -4.040 -10.717 -0.619 1.00 . A A . 29 PRO HB2 1 1
1 437 1 1 29 PRO HB3 H -5.473 -11.032 -1.628 1.00 . A A . 29 PRO HB3 1 1
1 438 1 1 29 PRO HD2 H -2.203 -9.012 -1.938 1.00 . A A . 29 PRO HD2 1 1
1 439 1 1 29 PRO HD3 H -2.863 -8.457 -3.486 1.00 . A A . 29 PRO HD3 1 1
1 440 1 1 29 PRO HG2 H -3.105 -11.035 -2.777 1.00 . A A . 29 PRO HG2 1 1
1 441 1 1 29 PRO HG3 H -4.451 -10.187 -3.580 1.00 . A A . 29 PRO HG3 1 1
1 442 1 1 29 PRO N N -4.104 -8.058 -1.800 1.00 . A A . 29 PRO N 1 1
1 443 1 1 29 PRO O O -4.523 -8.090 1.009 1.00 . A A . 29 PRO O 1 1
1 444 1 1 30 ALA C C -5.957 -9.851 3.130 1.00 . A A . 30 ALA C 1 1
1 445 1 1 30 ALA CA C -6.925 -9.049 2.254 1.00 . A A . 30 ALA CA 1 1
1 446 1 1 30 ALA CB C -8.369 -9.533 2.437 1.00 . A A . 30 ALA CB 1 1
1 447 1 1 30 ALA H H -7.170 -9.562 0.208 1.00 . A A . 30 ALA H 1 1
1 448 1 1 30 ALA HA H -6.880 -8.003 2.547 1.00 . A A . 30 ALA HA 1 1
1 449 1 1 30 ALA HB1 H -8.445 -10.575 2.156 1.00 . A A . 30 ALA HB1 1 1
1 450 1 1 30 ALA HB2 H -8.669 -9.416 3.472 1.00 . A A . 30 ALA HB2 1 1
1 451 1 1 30 ALA HB3 H -9.025 -8.945 1.809 1.00 . A A . 30 ALA HB3 1 1
1 452 1 1 30 ALA N N -6.540 -9.141 0.831 1.00 . A A . 30 ALA N 1 1
1 453 1 1 30 ALA O O -5.659 -9.461 4.265 1.00 . A A . 30 ALA O 1 1
1 454 1 1 31 ASP C C -3.055 -11.046 2.867 1.00 . A A . 31 ASP C 1 1
1 455 1 1 31 ASP CA C -4.377 -11.757 3.152 1.00 . A A . 31 ASP CA 1 1
1 456 1 1 31 ASP CB C -4.338 -13.186 2.567 1.00 . A A . 31 ASP CB 1 1
1 457 1 1 31 ASP CG C -5.496 -14.070 3.072 1.00 . A A . 31 ASP CG 1 1
1 458 1 1 31 ASP H H -5.894 -11.303 1.753 1.00 . A A . 31 ASP H 1 1
1 459 1 1 31 ASP HA H -4.517 -11.820 4.228 1.00 . A A . 31 ASP HA 1 1
1 460 1 1 31 ASP HB2 H -4.387 -13.121 1.485 1.00 . A A . 31 ASP HB2 1 1
1 461 1 1 31 ASP HB3 H -3.395 -13.646 2.838 1.00 . A A . 31 ASP HB3 1 1
1 462 1 1 31 ASP N N -5.483 -10.982 2.581 1.00 . A A . 31 ASP N 1 1
1 463 1 1 31 ASP O O -2.371 -11.341 1.875 1.00 . A A . 31 ASP O 1 1
1 464 1 1 31 ASP OD1 O -6.577 -14.072 2.445 1.00 . A A . 31 ASP OD1 1 1
1 465 1 1 31 ASP OD2 O -5.334 -14.752 4.115 1.00 . A A . 31 ASP OD2 1 1
1 466 1 1 32 ALA C C -0.977 -8.869 4.953 1.00 . A A . 32 ALA C 1 1
1 467 1 1 32 ALA CA C -1.529 -9.264 3.566 1.00 . A A . 32 ALA CA 1 1
1 468 1 1 32 ALA CB C -1.815 -8.056 2.675 1.00 . A A . 32 ALA CB 1 1
1 469 1 1 32 ALA H H -3.420 -9.773 4.355 1.00 . A A . 32 ALA H 1 1
1 470 1 1 32 ALA HA H -0.778 -9.877 3.061 1.00 . A A . 32 ALA HA 1 1
1 471 1 1 32 ALA HB1 H -2.559 -7.423 3.139 1.00 . A A . 32 ALA HB1 1 1
1 472 1 1 32 ALA HB2 H -0.910 -7.493 2.512 1.00 . A A . 32 ALA HB2 1 1
1 473 1 1 32 ALA HB3 H -2.197 -8.411 1.711 1.00 . A A . 32 ALA HB3 1 1
1 474 1 1 32 ALA N N -2.760 -10.036 3.678 1.00 . A A . 32 ALA N 1 1
1 475 1 1 32 ALA O O -1.523 -7.974 5.619 1.00 . A A . 32 ALA O 1 1
1 476 1 1 33 SER C C 1.865 -8.114 6.311 1.00 . A A . 33 SER C 1 1
1 477 1 1 33 SER CA C 0.845 -9.230 6.618 1.00 . A A . 33 SER CA 1 1
1 478 1 1 33 SER CB C 1.567 -10.504 7.120 1.00 . A A . 33 SER CB 1 1
1 479 1 1 33 SER H H 0.371 -10.341 4.872 1.00 . A A . 33 SER H 1 1
1 480 1 1 33 SER HA H 0.156 -8.880 7.381 1.00 . A A . 33 SER HA 1 1
1 481 1 1 33 SER HB2 H 2.276 -10.844 6.375 1.00 . A A . 33 SER HB2 1 1
1 482 1 1 33 SER HB3 H 2.091 -10.285 8.042 1.00 . A A . 33 SER HB3 1 1
1 483 1 1 33 SER HG H 0.393 -11.966 6.535 1.00 . A A . 33 SER HG 1 1
1 484 1 1 33 SER N N 0.082 -9.567 5.394 1.00 . A A . 33 SER N 1 1
1 485 1 1 33 SER O O 1.930 -7.643 5.174 1.00 . A A . 33 SER O 1 1
1 486 1 1 33 SER OG O 0.645 -11.548 7.369 1.00 . A A . 33 SER OG 1 1
1 487 1 1 34 ASP C C 4.853 -7.255 6.160 1.00 . A A . 34 ASP C 1 1
1 488 1 1 34 ASP CA C 3.766 -6.718 7.121 1.00 . A A . 34 ASP CA 1 1
1 489 1 1 34 ASP CB C 4.386 -6.271 8.476 1.00 . A A . 34 ASP CB 1 1
1 490 1 1 34 ASP CG C 3.486 -5.287 9.256 1.00 . A A . 34 ASP CG 1 1
1 491 1 1 34 ASP H H 2.522 -8.069 8.218 1.00 . A A . 34 ASP H 1 1
1 492 1 1 34 ASP HA H 3.314 -5.852 6.647 1.00 . A A . 34 ASP HA 1 1
1 493 1 1 34 ASP HB2 H 4.555 -7.148 9.094 1.00 . A A . 34 ASP HB2 1 1
1 494 1 1 34 ASP HB3 H 5.346 -5.792 8.294 1.00 . A A . 34 ASP HB3 1 1
1 495 1 1 34 ASP N N 2.673 -7.708 7.317 1.00 . A A . 34 ASP N 1 1
1 496 1 1 34 ASP O O 5.610 -6.473 5.570 1.00 . A A . 34 ASP O 1 1
1 497 1 1 34 ASP OD1 O 2.481 -5.724 9.856 1.00 . A A . 34 ASP OD1 1 1
1 498 1 1 34 ASP OD2 O 3.780 -4.067 9.272 1.00 . A A . 34 ASP OD2 1 1
1 499 1 1 35 VAL C C 5.252 -8.854 3.573 1.00 . A A . 35 VAL C 1 1
1 500 1 1 35 VAL CA C 5.719 -9.281 4.985 1.00 . A A . 35 VAL CA 1 1
1 501 1 1 35 VAL CB C 5.601 -10.851 5.121 1.00 . A A . 35 VAL CB 1 1
1 502 1 1 35 VAL CG1 C 6.469 -11.584 4.068 1.00 . A A . 35 VAL CG1 1 1
1 503 1 1 35 VAL CG2 C 5.962 -11.316 6.550 1.00 . A A . 35 VAL CG2 1 1
1 504 1 1 35 VAL H H 4.388 -9.147 6.636 1.00 . A A . 35 VAL H 1 1
1 505 1 1 35 VAL HA H 6.757 -8.996 5.128 1.00 . A A . 35 VAL HA 1 1
1 506 1 1 35 VAL HB H 4.561 -11.127 4.937 1.00 . A A . 35 VAL HB 1 1
1 507 1 1 35 VAL HG11 H 7.510 -11.317 4.205 1.00 . A A . 35 VAL HG11 1 1
1 508 1 1 35 VAL HG12 H 6.359 -12.655 4.178 1.00 . A A . 35 VAL HG12 1 1
1 509 1 1 35 VAL HG13 H 6.159 -11.296 3.070 1.00 . A A . 35 VAL HG13 1 1
1 510 1 1 35 VAL HG21 H 5.307 -10.837 7.265 1.00 . A A . 35 VAL HG21 1 1
1 511 1 1 35 VAL HG22 H 5.851 -12.391 6.630 1.00 . A A . 35 VAL HG22 1 1
1 512 1 1 35 VAL HG23 H 6.988 -11.047 6.771 1.00 . A A . 35 VAL HG23 1 1
1 513 1 1 35 VAL N N 4.911 -8.596 6.016 1.00 . A A . 35 VAL N 1 1
1 514 1 1 35 VAL O O 6.064 -8.592 2.687 1.00 . A A . 35 VAL O 1 1
1 515 1 1 36 ASP C C 3.136 -6.956 1.926 1.00 . A A . 36 ASP C 1 1
1 516 1 1 36 ASP CA C 3.282 -8.474 2.104 1.00 . A A . 36 ASP CA 1 1
1 517 1 1 36 ASP CB C 1.894 -9.153 2.024 1.00 . A A . 36 ASP CB 1 1
1 518 1 1 36 ASP CG C 1.956 -10.664 2.299 1.00 . A A . 36 ASP CG 1 1
1 519 1 1 36 ASP H H 3.345 -8.936 4.182 1.00 . A A . 36 ASP H 1 1
1 520 1 1 36 ASP HA H 3.915 -8.859 1.308 1.00 . A A . 36 ASP HA 1 1
1 521 1 1 36 ASP HB2 H 1.228 -8.693 2.753 1.00 . A A . 36 ASP HB2 1 1
1 522 1 1 36 ASP HB3 H 1.476 -8.996 1.032 1.00 . A A . 36 ASP HB3 1 1
1 523 1 1 36 ASP N N 3.924 -8.790 3.399 1.00 . A A . 36 ASP N 1 1
1 524 1 1 36 ASP O O 3.089 -6.461 0.808 1.00 . A A . 36 ASP O 1 1
1 525 1 1 36 ASP OD1 O 1.842 -11.076 3.480 1.00 . A A . 36 ASP OD1 1 1
1 526 1 1 36 ASP OD2 O 2.138 -11.452 1.348 1.00 . A A . 36 ASP OD2 1 1
1 527 1 1 37 LYS C C 3.862 -4.022 2.240 1.00 . A A . 37 LYS C 1 1
1 528 1 1 37 LYS CA C 2.855 -4.775 3.118 1.00 . A A . 37 LYS CA 1 1
1 529 1 1 37 LYS CB C 2.966 -4.289 4.586 1.00 . A A . 37 LYS CB 1 1
1 530 1 1 37 LYS CD C 3.362 -2.357 6.226 1.00 . A A . 37 LYS CD 1 1
1 531 1 1 37 LYS CE C 3.548 -0.845 6.381 1.00 . A A . 37 LYS CE 1 1
1 532 1 1 37 LYS CG C 2.946 -2.754 4.790 1.00 . A A . 37 LYS CG 1 1
1 533 1 1 37 LYS H H 3.171 -6.717 3.909 1.00 . A A . 37 LYS H 1 1
1 534 1 1 37 LYS HA H 1.848 -4.584 2.757 1.00 . A A . 37 LYS HA 1 1
1 535 1 1 37 LYS HB2 H 2.142 -4.714 5.151 1.00 . A A . 37 LYS HB2 1 1
1 536 1 1 37 LYS HB3 H 3.894 -4.677 4.998 1.00 . A A . 37 LYS HB3 1 1
1 537 1 1 37 LYS HD2 H 2.599 -2.687 6.921 1.00 . A A . 37 LYS HD2 1 1
1 538 1 1 37 LYS HD3 H 4.300 -2.849 6.472 1.00 . A A . 37 LYS HD3 1 1
1 539 1 1 37 LYS HE2 H 4.241 -0.498 5.629 1.00 . A A . 37 LYS HE2 1 1
1 540 1 1 37 LYS HE3 H 2.594 -0.354 6.242 1.00 . A A . 37 LYS HE3 1 1
1 541 1 1 37 LYS HG2 H 3.637 -2.296 4.083 1.00 . A A . 37 LYS HG2 1 1
1 542 1 1 37 LYS HG3 H 1.945 -2.385 4.593 1.00 . A A . 37 LYS HG3 1 1
1 543 1 1 37 LYS HZ1 H 4.966 -0.991 7.910 1.00 . A A . 37 LYS HZ1 1 1
1 544 1 1 37 LYS HZ2 H 4.282 0.545 7.752 1.00 . A A . 37 LYS HZ2 1 1
1 545 1 1 37 LYS HZ3 H 3.397 -0.707 8.464 1.00 . A A . 37 LYS HZ3 1 1
1 546 1 1 37 LYS N N 3.070 -6.236 3.061 1.00 . A A . 37 LYS N 1 1
1 547 1 1 37 LYS NZ N 4.084 -0.474 7.720 1.00 . A A . 37 LYS NZ 1 1
1 548 1 1 37 LYS O O 3.478 -3.083 1.543 1.00 . A A . 37 LYS O 1 1
1 549 1 1 38 ARG C C 5.868 -3.880 -0.026 1.00 . A A . 38 ARG C 1 1
1 550 1 1 38 ARG CA C 6.227 -3.898 1.472 1.00 . A A . 38 ARG CA 1 1
1 551 1 1 38 ARG CB C 7.563 -4.662 1.702 1.00 . A A . 38 ARG CB 1 1
1 552 1 1 38 ARG CD C 8.765 -6.621 0.489 1.00 . A A . 38 ARG CD 1 1
1 553 1 1 38 ARG CG C 7.547 -6.180 1.328 1.00 . A A . 38 ARG CG 1 1
1 554 1 1 38 ARG CZ C 11.166 -5.894 0.692 1.00 . A A . 38 ARG CZ 1 1
1 555 1 1 38 ARG H H 5.362 -5.206 2.897 1.00 . A A . 38 ARG H 1 1
1 556 1 1 38 ARG HA H 6.357 -2.875 1.814 1.00 . A A . 38 ARG HA 1 1
1 557 1 1 38 ARG HB2 H 8.337 -4.167 1.129 1.00 . A A . 38 ARG HB2 1 1
1 558 1 1 38 ARG HB3 H 7.824 -4.576 2.755 1.00 . A A . 38 ARG HB3 1 1
1 559 1 1 38 ARG HD2 H 8.637 -7.664 0.222 1.00 . A A . 38 ARG HD2 1 1
1 560 1 1 38 ARG HD3 H 8.786 -6.029 -0.420 1.00 . A A . 38 ARG HD3 1 1
1 561 1 1 38 ARG HE H 10.119 -6.876 2.099 1.00 . A A . 38 ARG HE 1 1
1 562 1 1 38 ARG HG2 H 7.533 -6.768 2.239 1.00 . A A . 38 ARG HG2 1 1
1 563 1 1 38 ARG HG3 H 6.646 -6.399 0.763 1.00 . A A . 38 ARG HG3 1 1
1 564 1 1 38 ARG HH11 H 10.334 -5.371 -1.097 1.00 . A A . 38 ARG HH11 1 1
1 565 1 1 38 ARG HH12 H 11.996 -4.917 -0.890 1.00 . A A . 38 ARG HH12 1 1
1 566 1 1 38 ARG HH21 H 12.297 -6.294 2.331 1.00 . A A . 38 ARG HH21 1 1
1 567 1 1 38 ARG HH22 H 13.116 -5.441 1.058 1.00 . A A . 38 ARG HH22 1 1
1 568 1 1 38 ARG N N 5.140 -4.475 2.280 1.00 . A A . 38 ARG N 1 1
1 569 1 1 38 ARG NE N 10.062 -6.488 1.194 1.00 . A A . 38 ARG NE 1 1
1 570 1 1 38 ARG NH1 N 11.167 -5.355 -0.530 1.00 . A A . 38 ARG NH1 1 1
1 571 1 1 38 ARG NH2 N 12.282 -5.874 1.417 1.00 . A A . 38 ARG NH2 1 1
1 572 1 1 38 ARG O O 6.095 -2.890 -0.690 1.00 . A A . 38 ARG O 1 1
1 573 1 1 39 ILE C C 3.963 -4.003 -2.385 1.00 . A A . 39 ILE C 1 1
1 574 1 1 39 ILE CA C 4.868 -5.151 -1.920 1.00 . A A . 39 ILE CA 1 1
1 575 1 1 39 ILE CB C 4.139 -6.537 -2.128 1.00 . A A . 39 ILE CB 1 1
1 576 1 1 39 ILE CD1 C 6.445 -7.736 -2.208 1.00 . A A . 39 ILE CD1 1 1
1 577 1 1 39 ILE CG1 C 5.040 -7.719 -1.636 1.00 . A A . 39 ILE CG1 1 1
1 578 1 1 39 ILE CG2 C 3.679 -6.743 -3.589 1.00 . A A . 39 ILE CG2 1 1
1 579 1 1 39 ILE H H 4.967 -5.668 0.139 1.00 . A A . 39 ILE H 1 1
1 580 1 1 39 ILE HA H 5.785 -5.148 -2.504 1.00 . A A . 39 ILE HA 1 1
1 581 1 1 39 ILE HB H 3.240 -6.522 -1.513 1.00 . A A . 39 ILE HB 1 1
1 582 1 1 39 ILE HD11 H 6.983 -6.852 -1.897 1.00 . A A . 39 ILE HD11 1 1
1 583 1 1 39 ILE HD12 H 6.966 -8.613 -1.848 1.00 . A A . 39 ILE HD12 1 1
1 584 1 1 39 ILE HD13 H 6.404 -7.771 -3.291 1.00 . A A . 39 ILE HD13 1 1
1 585 1 1 39 ILE HG12 H 5.137 -7.669 -0.560 1.00 . A A . 39 ILE HG12 1 1
1 586 1 1 39 ILE HG13 H 4.570 -8.663 -1.895 1.00 . A A . 39 ILE HG13 1 1
1 587 1 1 39 ILE HG21 H 4.540 -6.750 -4.244 1.00 . A A . 39 ILE HG21 1 1
1 588 1 1 39 ILE HG22 H 3.156 -7.686 -3.683 1.00 . A A . 39 ILE HG22 1 1
1 589 1 1 39 ILE HG23 H 3.015 -5.939 -3.883 1.00 . A A . 39 ILE HG23 1 1
1 590 1 1 39 ILE N N 5.230 -4.967 -0.502 1.00 . A A . 39 ILE N 1 1
1 591 1 1 39 ILE O O 4.228 -3.356 -3.396 1.00 . A A . 39 ILE O 1 1
1 592 1 1 40 ALA C C 2.446 -1.298 -1.572 1.00 . A A . 40 ALA C 1 1
1 593 1 1 40 ALA CA C 1.929 -2.707 -1.876 1.00 . A A . 40 ALA CA 1 1
1 594 1 1 40 ALA CB C 0.667 -2.980 -1.082 1.00 . A A . 40 ALA CB 1 1
1 595 1 1 40 ALA H H 2.831 -4.249 -0.751 1.00 . A A . 40 ALA H 1 1
1 596 1 1 40 ALA HA H 1.681 -2.772 -2.932 1.00 . A A . 40 ALA HA 1 1
1 597 1 1 40 ALA HB1 H 0.885 -2.925 -0.020 1.00 . A A . 40 ALA HB1 1 1
1 598 1 1 40 ALA HB2 H -0.095 -2.250 -1.332 1.00 . A A . 40 ALA HB2 1 1
1 599 1 1 40 ALA HB3 H 0.307 -3.968 -1.316 1.00 . A A . 40 ALA HB3 1 1
1 600 1 1 40 ALA N N 2.926 -3.733 -1.582 1.00 . A A . 40 ALA N 1 1
1 601 1 1 40 ALA O O 2.008 -0.356 -2.213 1.00 . A A . 40 ALA O 1 1
1 602 1 1 41 LEU C C 4.812 0.704 -1.235 1.00 . A A . 41 LEU C 1 1
1 603 1 1 41 LEU CA C 3.906 0.119 -0.129 1.00 . A A . 41 LEU CA 1 1
1 604 1 1 41 LEU CB C 4.706 -0.092 1.207 1.00 . A A . 41 LEU CB 1 1
1 605 1 1 41 LEU CD1 C 5.558 0.700 3.490 1.00 . A A . 41 LEU CD1 1 1
1 606 1 1 41 LEU CD2 C 5.143 2.429 1.681 1.00 . A A . 41 LEU CD2 1 1
1 607 1 1 41 LEU CG C 4.699 1.070 2.266 1.00 . A A . 41 LEU CG 1 1
1 608 1 1 41 LEU H H 3.693 -1.994 -0.165 1.00 . A A . 41 LEU H 1 1
1 609 1 1 41 LEU HA H 3.066 0.789 0.052 1.00 . A A . 41 LEU HA 1 1
1 610 1 1 41 LEU HB2 H 4.303 -0.975 1.699 1.00 . A A . 41 LEU HB2 1 1
1 611 1 1 41 LEU HB3 H 5.740 -0.312 0.954 1.00 . A A . 41 LEU HB3 1 1
1 612 1 1 41 LEU HD11 H 6.580 0.510 3.184 1.00 . A A . 41 LEU HD11 1 1
1 613 1 1 41 LEU HD12 H 5.545 1.513 4.202 1.00 . A A . 41 LEU HD12 1 1
1 614 1 1 41 LEU HD13 H 5.153 -0.186 3.958 1.00 . A A . 41 LEU HD13 1 1
1 615 1 1 41 LEU HD21 H 4.475 2.715 0.882 1.00 . A A . 41 LEU HD21 1 1
1 616 1 1 41 LEU HD22 H 5.113 3.187 2.457 1.00 . A A . 41 LEU HD22 1 1
1 617 1 1 41 LEU HD23 H 6.153 2.354 1.297 1.00 . A A . 41 LEU HD23 1 1
1 618 1 1 41 LEU HG H 3.684 1.193 2.626 1.00 . A A . 41 LEU HG 1 1
1 619 1 1 41 LEU N N 3.362 -1.178 -0.592 1.00 . A A . 41 LEU N 1 1
1 620 1 1 41 LEU O O 4.613 1.838 -1.677 1.00 . A A . 41 LEU O 1 1
1 621 1 1 42 GLU C C 6.036 0.564 -4.032 1.00 . A A . 42 GLU C 1 1
1 622 1 1 42 GLU CA C 6.761 0.192 -2.729 1.00 . A A . 42 GLU CA 1 1
1 623 1 1 42 GLU CB C 7.695 -1.030 -2.957 1.00 . A A . 42 GLU CB 1 1
1 624 1 1 42 GLU CD C 9.330 -2.719 -1.933 1.00 . A A . 42 GLU CD 1 1
1 625 1 1 42 GLU CG C 8.561 -1.402 -1.738 1.00 . A A . 42 GLU CG 1 1
1 626 1 1 42 GLU H H 5.852 -1.004 -1.238 1.00 . A A . 42 GLU H 1 1
1 627 1 1 42 GLU HA H 7.357 1.035 -2.393 1.00 . A A . 42 GLU HA 1 1
1 628 1 1 42 GLU HB2 H 7.086 -1.891 -3.210 1.00 . A A . 42 GLU HB2 1 1
1 629 1 1 42 GLU HB3 H 8.360 -0.821 -3.791 1.00 . A A . 42 GLU HB3 1 1
1 630 1 1 42 GLU HG2 H 9.273 -0.602 -1.554 1.00 . A A . 42 GLU HG2 1 1
1 631 1 1 42 GLU HG3 H 7.920 -1.497 -0.868 1.00 . A A . 42 GLU HG3 1 1
1 632 1 1 42 GLU N N 5.787 -0.128 -1.664 1.00 . A A . 42 GLU N 1 1
1 633 1 1 42 GLU O O 6.362 1.568 -4.669 1.00 . A A . 42 GLU O 1 1
1 634 1 1 42 GLU OE1 O 10.410 -2.701 -2.557 1.00 . A A . 42 GLU OE1 1 1
1 635 1 1 42 GLU OE2 O 8.866 -3.775 -1.459 1.00 . A A . 42 GLU OE2 1 1
1 636 1 1 43 ARG C C 3.396 1.294 -5.416 1.00 . A A . 43 ARG C 1 1
1 637 1 1 43 ARG CA C 4.166 -0.028 -5.554 1.00 . A A . 43 ARG CA 1 1
1 638 1 1 43 ARG CB C 3.180 -1.215 -5.731 1.00 . A A . 43 ARG CB 1 1
1 639 1 1 43 ARG CD C 4.247 -2.234 -7.817 1.00 . A A . 43 ARG CD 1 1
1 640 1 1 43 ARG CG C 3.801 -2.474 -6.366 1.00 . A A . 43 ARG CG 1 1
1 641 1 1 43 ARG CZ C 2.862 -2.237 -9.908 1.00 . A A . 43 ARG CZ 1 1
1 642 1 1 43 ARG H H 4.869 -1.063 -3.843 1.00 . A A . 43 ARG H 1 1
1 643 1 1 43 ARG HA H 4.808 0.034 -6.429 1.00 . A A . 43 ARG HA 1 1
1 644 1 1 43 ARG HB2 H 2.785 -1.485 -4.754 1.00 . A A . 43 ARG HB2 1 1
1 645 1 1 43 ARG HB3 H 2.346 -0.899 -6.355 1.00 . A A . 43 ARG HB3 1 1
1 646 1 1 43 ARG HD2 H 5.015 -1.463 -7.838 1.00 . A A . 43 ARG HD2 1 1
1 647 1 1 43 ARG HD3 H 4.659 -3.155 -8.208 1.00 . A A . 43 ARG HD3 1 1
1 648 1 1 43 ARG HE H 2.495 -1.144 -8.270 1.00 . A A . 43 ARG HE 1 1
1 649 1 1 43 ARG HG2 H 4.661 -2.776 -5.780 1.00 . A A . 43 ARG HG2 1 1
1 650 1 1 43 ARG HG3 H 3.067 -3.276 -6.357 1.00 . A A . 43 ARG HG3 1 1
1 651 1 1 43 ARG HH11 H 4.478 -3.473 -10.037 1.00 . A A . 43 ARG HH11 1 1
1 652 1 1 43 ARG HH12 H 3.465 -3.433 -11.446 1.00 . A A . 43 ARG HH12 1 1
1 653 1 1 43 ARG HH21 H 1.174 -1.130 -10.101 1.00 . A A . 43 ARG HH21 1 1
1 654 1 1 43 ARG HH22 H 1.591 -2.104 -11.476 1.00 . A A . 43 ARG HH22 1 1
1 655 1 1 43 ARG N N 5.032 -0.261 -4.391 1.00 . A A . 43 ARG N 1 1
1 656 1 1 43 ARG NE N 3.112 -1.806 -8.661 1.00 . A A . 43 ARG NE 1 1
1 657 1 1 43 ARG NH1 N 3.667 -3.118 -10.512 1.00 . A A . 43 ARG NH1 1 1
1 658 1 1 43 ARG NH2 N 1.791 -1.788 -10.545 1.00 . A A . 43 ARG NH2 1 1
1 659 1 1 43 ARG O O 3.402 2.102 -6.333 1.00 . A A . 43 ARG O 1 1
1 660 1 1 44 TYR C C 2.659 3.977 -4.228 1.00 . A A . 44 TYR C 1 1
1 661 1 1 44 TYR CA C 1.922 2.660 -3.934 1.00 . A A . 44 TYR CA 1 1
1 662 1 1 44 TYR CB C 1.432 2.566 -2.438 1.00 . A A . 44 TYR CB 1 1
1 663 1 1 44 TYR CD1 C 0.091 4.660 -1.849 1.00 . A A . 44 TYR CD1 1 1
1 664 1 1 44 TYR CD2 C 2.244 4.379 -0.846 1.00 . A A . 44 TYR CD2 1 1
1 665 1 1 44 TYR CE1 C -0.047 5.864 -1.193 1.00 . A A . 44 TYR CE1 1 1
1 666 1 1 44 TYR CE2 C 2.115 5.583 -0.199 1.00 . A A . 44 TYR CE2 1 1
1 667 1 1 44 TYR CG C 1.239 3.890 -1.691 1.00 . A A . 44 TYR CG 1 1
1 668 1 1 44 TYR CZ C 0.963 6.325 -0.377 1.00 . A A . 44 TYR CZ 1 1
1 669 1 1 44 TYR H H 2.907 0.830 -3.539 1.00 . A A . 44 TYR H 1 1
1 670 1 1 44 TYR HA H 1.054 2.602 -4.587 1.00 . A A . 44 TYR HA 1 1
1 671 1 1 44 TYR HB2 H 0.487 2.043 -2.409 1.00 . A A . 44 TYR HB2 1 1
1 672 1 1 44 TYR HB3 H 2.150 1.977 -1.872 1.00 . A A . 44 TYR HB3 1 1
1 673 1 1 44 TYR HD1 H 3.145 3.794 -0.704 1.00 . A A . 44 TYR HD1 1 1
1 674 1 1 44 TYR HD2 H -0.709 4.303 -2.486 1.00 . A A . 44 TYR HD2 1 1
1 675 1 1 44 TYR HE1 H 2.919 5.938 0.437 1.00 . A A . 44 TYR HE1 1 1
1 676 1 1 44 TYR HE2 H -0.943 6.457 -1.331 1.00 . A A . 44 TYR HE2 1 1
1 677 1 1 44 TYR HH H 1.665 8.008 0.241 1.00 . A A . 44 TYR HH 1 1
1 678 1 1 44 TYR N N 2.775 1.493 -4.243 1.00 . A A . 44 TYR N 1 1
1 679 1 1 44 TYR O O 2.214 4.767 -5.062 1.00 . A A . 44 TYR O 1 1
1 680 1 1 44 TYR OH O 0.821 7.545 0.250 1.00 . A A . 44 TYR OH 1 1
1 681 1 1 45 LEU C C 5.132 5.695 -5.007 1.00 . A A . 45 LEU C 1 1
1 682 1 1 45 LEU CA C 4.579 5.407 -3.605 1.00 . A A . 45 LEU CA 1 1
1 683 1 1 45 LEU CB C 5.702 5.373 -2.526 1.00 . A A . 45 LEU CB 1 1
1 684 1 1 45 LEU CD1 C 7.962 4.543 -3.547 1.00 . A A . 45 LEU CD1 1 1
1 685 1 1 45 LEU CD2 C 7.293 3.820 -1.214 1.00 . A A . 45 LEU CD2 1 1
1 686 1 1 45 LEU CG C 6.772 4.214 -2.607 1.00 . A A . 45 LEU CG 1 1
1 687 1 1 45 LEU H H 4.187 3.378 -3.072 1.00 . A A . 45 LEU H 1 1
1 688 1 1 45 LEU HA H 3.879 6.196 -3.343 1.00 . A A . 45 LEU HA 1 1
1 689 1 1 45 LEU HB2 H 6.227 6.319 -2.572 1.00 . A A . 45 LEU HB2 1 1
1 690 1 1 45 LEU HB3 H 5.213 5.315 -1.558 1.00 . A A . 45 LEU HB3 1 1
1 691 1 1 45 LEU HD11 H 8.474 5.430 -3.194 1.00 . A A . 45 LEU HD11 1 1
1 692 1 1 45 LEU HD12 H 8.659 3.713 -3.562 1.00 . A A . 45 LEU HD12 1 1
1 693 1 1 45 LEU HD13 H 7.597 4.719 -4.548 1.00 . A A . 45 LEU HD13 1 1
1 694 1 1 45 LEU HD21 H 6.465 3.498 -0.596 1.00 . A A . 45 LEU HD21 1 1
1 695 1 1 45 LEU HD22 H 8.002 3.006 -1.305 1.00 . A A . 45 LEU HD22 1 1
1 696 1 1 45 LEU HD23 H 7.778 4.670 -0.748 1.00 . A A . 45 LEU HD23 1 1
1 697 1 1 45 LEU HG H 6.282 3.339 -3.013 1.00 . A A . 45 LEU HG 1 1
1 698 1 1 45 LEU N N 3.822 4.144 -3.581 1.00 . A A . 45 LEU N 1 1
1 699 1 1 45 LEU O O 5.221 6.853 -5.429 1.00 . A A . 45 LEU O 1 1
1 700 1 1 46 GLU C C 5.008 5.031 -8.112 1.00 . A A . 46 GLU C 1 1
1 701 1 1 46 GLU CA C 6.067 4.690 -7.053 1.00 . A A . 46 GLU CA 1 1
1 702 1 1 46 GLU CB C 6.800 3.381 -7.405 1.00 . A A . 46 GLU CB 1 1
1 703 1 1 46 GLU CD C 8.420 2.247 -9.020 1.00 . A A . 46 GLU CD 1 1
1 704 1 1 46 GLU CG C 7.452 3.398 -8.801 1.00 . A A . 46 GLU CG 1 1
1 705 1 1 46 GLU H H 5.318 3.726 -5.333 1.00 . A A . 46 GLU H 1 1
1 706 1 1 46 GLU HA H 6.804 5.492 -7.022 1.00 . A A . 46 GLU HA 1 1
1 707 1 1 46 GLU HB2 H 7.577 3.205 -6.660 1.00 . A A . 46 GLU HB2 1 1
1 708 1 1 46 GLU HB3 H 6.094 2.558 -7.362 1.00 . A A . 46 GLU HB3 1 1
1 709 1 1 46 GLU HG2 H 6.672 3.338 -9.554 1.00 . A A . 46 GLU HG2 1 1
1 710 1 1 46 GLU HG3 H 7.984 4.335 -8.931 1.00 . A A . 46 GLU HG3 1 1
1 711 1 1 46 GLU N N 5.470 4.611 -5.723 1.00 . A A . 46 GLU N 1 1
1 712 1 1 46 GLU O O 5.266 5.832 -8.989 1.00 . A A . 46 GLU O 1 1
1 713 1 1 46 GLU OE1 O 7.952 1.099 -9.188 1.00 . A A . 46 GLU OE1 1 1
1 714 1 1 46 GLU OE2 O 9.655 2.471 -8.998 1.00 . A A . 46 GLU OE2 1 1
1 715 1 1 47 GLU C C 2.164 6.147 -8.758 1.00 . A A . 47 GLU C 1 1
1 716 1 1 47 GLU CA C 2.702 4.705 -8.950 1.00 . A A . 47 GLU CA 1 1
1 717 1 1 47 GLU CB C 1.601 3.624 -8.781 1.00 . A A . 47 GLU CB 1 1
1 718 1 1 47 GLU CD C 1.047 1.100 -8.886 1.00 . A A . 47 GLU CD 1 1
1 719 1 1 47 GLU CG C 2.091 2.200 -9.142 1.00 . A A . 47 GLU CG 1 1
1 720 1 1 47 GLU H H 3.654 3.831 -7.258 1.00 . A A . 47 GLU H 1 1
1 721 1 1 47 GLU HA H 3.108 4.624 -9.957 1.00 . A A . 47 GLU HA 1 1
1 722 1 1 47 GLU HB2 H 1.264 3.621 -7.749 1.00 . A A . 47 GLU HB2 1 1
1 723 1 1 47 GLU HB3 H 0.757 3.867 -9.424 1.00 . A A . 47 GLU HB3 1 1
1 724 1 1 47 GLU HG2 H 2.364 2.182 -10.194 1.00 . A A . 47 GLU HG2 1 1
1 725 1 1 47 GLU HG3 H 2.978 1.982 -8.554 1.00 . A A . 47 GLU HG3 1 1
1 726 1 1 47 GLU N N 3.808 4.443 -8.005 1.00 . A A . 47 GLU N 1 1
1 727 1 1 47 GLU O O 1.662 6.773 -9.705 1.00 . A A . 47 GLU O 1 1
1 728 1 1 47 GLU OE1 O 0.210 0.832 -9.774 1.00 . A A . 47 GLU OE1 1 1
1 729 1 1 47 GLU OE2 O 1.053 0.497 -7.795 1.00 . A A . 47 GLU OE2 1 1
1 730 1 1 48 LYS C C 2.922 9.084 -8.009 1.00 . A A . 48 LYS C 1 1
1 731 1 1 48 LYS CA C 2.056 8.089 -7.204 1.00 . A A . 48 LYS CA 1 1
1 732 1 1 48 LYS CB C 2.205 8.364 -5.680 1.00 . A A . 48 LYS CB 1 1
1 733 1 1 48 LYS CD C -0.309 8.131 -5.206 1.00 . A A . 48 LYS CD 1 1
1 734 1 1 48 LYS CE C -1.382 7.601 -4.235 1.00 . A A . 48 LYS CE 1 1
1 735 1 1 48 LYS CG C 1.126 7.706 -4.805 1.00 . A A . 48 LYS CG 1 1
1 736 1 1 48 LYS H H 2.689 6.092 -6.824 1.00 . A A . 48 LYS H 1 1
1 737 1 1 48 LYS HA H 1.020 8.260 -7.477 1.00 . A A . 48 LYS HA 1 1
1 738 1 1 48 LYS HB2 H 3.177 8.003 -5.353 1.00 . A A . 48 LYS HB2 1 1
1 739 1 1 48 LYS HB3 H 2.168 9.437 -5.508 1.00 . A A . 48 LYS HB3 1 1
1 740 1 1 48 LYS HD2 H -0.365 9.215 -5.218 1.00 . A A . 48 LYS HD2 1 1
1 741 1 1 48 LYS HD3 H -0.522 7.757 -6.205 1.00 . A A . 48 LYS HD3 1 1
1 742 1 1 48 LYS HE2 H -2.364 7.822 -4.633 1.00 . A A . 48 LYS HE2 1 1
1 743 1 1 48 LYS HE3 H -1.275 6.527 -4.130 1.00 . A A . 48 LYS HE3 1 1
1 744 1 1 48 LYS HG2 H 1.216 6.632 -4.905 1.00 . A A . 48 LYS HG2 1 1
1 745 1 1 48 LYS HG3 H 1.304 7.982 -3.772 1.00 . A A . 48 LYS HG3 1 1
1 746 1 1 48 LYS HZ1 H -1.362 9.259 -2.970 1.00 . A A . 48 LYS HZ1 1 1
1 747 1 1 48 LYS HZ2 H -2.002 7.873 -2.256 1.00 . A A . 48 LYS HZ2 1 1
1 748 1 1 48 LYS HZ3 H -0.332 8.024 -2.475 1.00 . A A . 48 LYS HZ3 1 1
1 749 1 1 48 LYS N N 2.347 6.680 -7.535 1.00 . A A . 48 LYS N 1 1
1 750 1 1 48 LYS NZ N -1.262 8.231 -2.892 1.00 . A A . 48 LYS NZ 1 1
1 751 1 1 48 LYS O O 2.599 10.269 -8.029 1.00 . A A . 48 LYS O 1 1
1 752 1 1 49 ILE C C 4.059 10.044 -10.701 1.00 . A A . 49 ILE C 1 1
1 753 1 1 49 ILE CA C 4.887 9.482 -9.508 1.00 . A A . 49 ILE CA 1 1
1 754 1 1 49 ILE CB C 6.190 8.744 -10.051 1.00 . A A . 49 ILE CB 1 1
1 755 1 1 49 ILE CD1 C 8.586 9.131 -11.005 1.00 . A A . 49 ILE CD1 1 1
1 756 1 1 49 ILE CG1 C 7.268 9.761 -10.556 1.00 . A A . 49 ILE CG1 1 1
1 757 1 1 49 ILE CG2 C 5.867 7.727 -11.177 1.00 . A A . 49 ILE CG2 1 1
1 758 1 1 49 ILE H H 4.308 7.683 -8.479 1.00 . A A . 49 ILE H 1 1
1 759 1 1 49 ILE HA H 5.205 10.320 -8.891 1.00 . A A . 49 ILE HA 1 1
1 760 1 1 49 ILE HB H 6.612 8.185 -9.222 1.00 . A A . 49 ILE HB 1 1
1 761 1 1 49 ILE HD11 H 8.413 8.468 -11.845 1.00 . A A . 49 ILE HD11 1 1
1 762 1 1 49 ILE HD12 H 9.270 9.911 -11.299 1.00 . A A . 49 ILE HD12 1 1
1 763 1 1 49 ILE HD13 H 9.015 8.568 -10.186 1.00 . A A . 49 ILE HD13 1 1
1 764 1 1 49 ILE HG12 H 6.873 10.319 -11.396 1.00 . A A . 49 ILE HG12 1 1
1 765 1 1 49 ILE HG13 H 7.499 10.456 -9.757 1.00 . A A . 49 ILE HG13 1 1
1 766 1 1 49 ILE HG21 H 5.475 8.244 -12.045 1.00 . A A . 49 ILE HG21 1 1
1 767 1 1 49 ILE HG22 H 6.763 7.185 -11.457 1.00 . A A . 49 ILE HG22 1 1
1 768 1 1 49 ILE HG23 H 5.125 7.018 -10.829 1.00 . A A . 49 ILE HG23 1 1
1 769 1 1 49 ILE N N 4.040 8.618 -8.631 1.00 . A A . 49 ILE N 1 1
1 770 1 1 49 ILE O O 4.375 11.112 -11.234 1.00 . A A . 49 ILE O 1 1
1 771 1 1 50 ARG C C 1.216 10.966 -11.761 1.00 . A A . 50 ARG C 1 1
1 772 1 1 50 ARG CA C 2.081 9.764 -12.209 1.00 . A A . 50 ARG CA 1 1
1 773 1 1 50 ARG CB C 1.166 8.608 -12.736 1.00 . A A . 50 ARG CB 1 1
1 774 1 1 50 ARG CD C 2.736 6.540 -12.647 1.00 . A A . 50 ARG CD 1 1
1 775 1 1 50 ARG CG C 1.886 7.474 -13.528 1.00 . A A . 50 ARG CG 1 1
1 776 1 1 50 ARG CZ C 4.252 4.571 -12.927 1.00 . A A . 50 ARG CZ 1 1
1 777 1 1 50 ARG H H 2.757 8.471 -10.630 1.00 . A A . 50 ARG H 1 1
1 778 1 1 50 ARG HA H 2.718 10.096 -13.024 1.00 . A A . 50 ARG HA 1 1
1 779 1 1 50 ARG HB2 H 0.658 8.157 -11.890 1.00 . A A . 50 ARG HB2 1 1
1 780 1 1 50 ARG HB3 H 0.412 9.038 -13.388 1.00 . A A . 50 ARG HB3 1 1
1 781 1 1 50 ARG HD2 H 3.518 7.121 -12.175 1.00 . A A . 50 ARG HD2 1 1
1 782 1 1 50 ARG HD3 H 2.102 6.111 -11.880 1.00 . A A . 50 ARG HD3 1 1
1 783 1 1 50 ARG HE H 3.082 5.360 -14.353 1.00 . A A . 50 ARG HE 1 1
1 784 1 1 50 ARG HG2 H 1.138 6.877 -14.036 1.00 . A A . 50 ARG HG2 1 1
1 785 1 1 50 ARG HG3 H 2.529 7.931 -14.276 1.00 . A A . 50 ARG HG3 1 1
1 786 1 1 50 ARG HH11 H 4.319 5.321 -11.040 1.00 . A A . 50 ARG HH11 1 1
1 787 1 1 50 ARG HH12 H 5.338 3.950 -11.324 1.00 . A A . 50 ARG HH12 1 1
1 788 1 1 50 ARG HH21 H 4.422 3.573 -14.677 1.00 . A A . 50 ARG HH21 1 1
1 789 1 1 50 ARG HH22 H 5.396 2.965 -13.374 1.00 . A A . 50 ARG HH22 1 1
1 790 1 1 50 ARG N N 2.974 9.316 -11.105 1.00 . A A . 50 ARG N 1 1
1 791 1 1 50 ARG NE N 3.357 5.450 -13.410 1.00 . A A . 50 ARG NE 1 1
1 792 1 1 50 ARG NH1 N 4.670 4.621 -11.663 1.00 . A A . 50 ARG NH1 1 1
1 793 1 1 50 ARG NH2 N 4.723 3.627 -13.722 1.00 . A A . 50 ARG NH2 1 1
1 794 1 1 50 ARG O O 0.687 11.705 -12.600 1.00 . A A . 50 ARG O 1 1
1 795 1 1 51 SER C C 1.212 13.241 -9.031 1.00 . A A . 51 SER C 1 1
1 796 1 1 51 SER CA C 0.313 12.255 -9.826 1.00 . A A . 51 SER CA 1 1
1 797 1 1 51 SER CB C -0.801 11.651 -8.938 1.00 . A A . 51 SER CB 1 1
1 798 1 1 51 SER H H 1.523 10.514 -9.830 1.00 . A A . 51 SER H 1 1
1 799 1 1 51 SER HA H -0.158 12.816 -10.629 1.00 . A A . 51 SER HA 1 1
1 800 1 1 51 SER HB2 H -1.233 12.419 -8.310 1.00 . A A . 51 SER HB2 1 1
1 801 1 1 51 SER HB3 H -1.573 11.231 -9.565 1.00 . A A . 51 SER HB3 1 1
1 802 1 1 51 SER HG H 0.357 10.978 -7.496 1.00 . A A . 51 SER HG 1 1
1 803 1 1 51 SER N N 1.091 11.153 -10.431 1.00 . A A . 51 SER N 1 1
1 804 1 1 51 SER O O 0.746 14.317 -8.633 1.00 . A A . 51 SER O 1 1
1 805 1 1 51 SER OG O -0.300 10.615 -8.097 1.00 . A A . 51 SER OG 1 1
1 806 1 1 52 GLY C C 4.032 13.061 -6.834 1.00 . A A . 52 GLY C 1 1
1 807 1 1 52 GLY CA C 3.479 13.717 -8.111 1.00 . A A . 52 GLY CA 1 1
1 808 1 1 52 GLY H H 2.795 12.000 -9.161 1.00 . A A . 52 GLY H 1 1
1 809 1 1 52 GLY HA2 H 4.303 13.917 -8.784 1.00 . A A . 52 GLY HA2 1 1
1 810 1 1 52 GLY HA3 H 3.023 14.669 -7.848 1.00 . A A . 52 GLY HA3 1 1
1 811 1 1 52 GLY N N 2.502 12.871 -8.822 1.00 . A A . 52 GLY N 1 1
1 812 1 1 52 GLY O O 3.482 13.270 -5.749 1.00 . A A . 52 GLY O 1 1
1 813 1 1 53 PHE C C 7.336 11.416 -6.294 1.00 . A A . 53 PHE C 1 1
1 814 1 1 53 PHE CA C 5.875 11.684 -5.827 1.00 . A A . 53 PHE CA 1 1
1 815 1 1 53 PHE CB C 5.171 10.390 -5.274 1.00 . A A . 53 PHE CB 1 1
1 816 1 1 53 PHE CD1 C 6.921 9.107 -3.897 1.00 . A A . 53 PHE CD1 1 1
1 817 1 1 53 PHE CD2 C 5.032 9.988 -2.749 1.00 . A A . 53 PHE CD2 1 1
1 818 1 1 53 PHE CE1 C 7.417 8.605 -2.713 1.00 . A A . 53 PHE CE1 1 1
1 819 1 1 53 PHE CE2 C 5.533 9.483 -1.559 1.00 . A A . 53 PHE CE2 1 1
1 820 1 1 53 PHE CG C 5.722 9.821 -3.945 1.00 . A A . 53 PHE CG 1 1
1 821 1 1 53 PHE CZ C 6.721 8.788 -1.543 1.00 . A A . 53 PHE CZ 1 1
1 822 1 1 53 PHE H H 5.431 12.063 -7.878 1.00 . A A . 53 PHE H 1 1
1 823 1 1 53 PHE HA H 5.903 12.433 -5.041 1.00 . A A . 53 PHE HA 1 1
1 824 1 1 53 PHE HB2 H 4.121 10.612 -5.127 1.00 . A A . 53 PHE HB2 1 1
1 825 1 1 53 PHE HB3 H 5.243 9.605 -6.021 1.00 . A A . 53 PHE HB3 1 1
1 826 1 1 53 PHE HD1 H 4.094 10.536 -2.745 1.00 . A A . 53 PHE HD1 1 1
1 827 1 1 53 PHE HD2 H 7.475 8.952 -4.809 1.00 . A A . 53 PHE HD2 1 1
1 828 1 1 53 PHE HE1 H 4.983 9.623 -0.639 1.00 . A A . 53 PHE HE1 1 1
1 829 1 1 53 PHE HE2 H 8.356 8.057 -2.710 1.00 . A A . 53 PHE HE2 1 1
1 830 1 1 53 PHE HZ H 7.115 8.391 -0.613 1.00 . A A . 53 PHE HZ 1 1
1 831 1 1 53 PHE N N 5.118 12.262 -6.972 1.00 . A A . 53 PHE N 1 1
1 832 1 1 53 PHE O O 8.154 12.343 -6.312 1.00 . A A . 53 PHE O 1 1
1 833 1 1 54 LYS C C 8.783 8.115 -7.363 1.00 . A A . 54 LYS C 1 1
1 834 1 1 54 LYS CA C 8.898 9.652 -7.241 1.00 . A A . 54 LYS CA 1 1
1 835 1 1 54 LYS CB C 10.146 10.032 -6.369 1.00 . A A . 54 LYS CB 1 1
1 836 1 1 54 LYS CD C 11.638 9.495 -4.337 1.00 . A A . 54 LYS CD 1 1
1 837 1 1 54 LYS CE C 11.840 8.521 -3.168 1.00 . A A . 54 LYS CE 1 1
1 838 1 1 54 LYS CG C 10.282 9.267 -5.036 1.00 . A A . 54 LYS CG 1 1
1 839 1 1 54 LYS H H 6.875 9.502 -6.690 1.00 . A A . 54 LYS H 1 1
1 840 1 1 54 LYS HA H 9.017 10.057 -8.241 1.00 . A A . 54 LYS HA 1 1
1 841 1 1 54 LYS HB2 H 11.040 9.844 -6.958 1.00 . A A . 54 LYS HB2 1 1
1 842 1 1 54 LYS HB3 H 10.101 11.093 -6.153 1.00 . A A . 54 LYS HB3 1 1
1 843 1 1 54 LYS HD2 H 12.440 9.350 -5.055 1.00 . A A . 54 LYS HD2 1 1
1 844 1 1 54 LYS HD3 H 11.677 10.515 -3.962 1.00 . A A . 54 LYS HD3 1 1
1 845 1 1 54 LYS HE2 H 12.825 8.673 -2.743 1.00 . A A . 54 LYS HE2 1 1
1 846 1 1 54 LYS HE3 H 11.093 8.715 -2.409 1.00 . A A . 54 LYS HE3 1 1
1 847 1 1 54 LYS HG2 H 9.489 9.586 -4.371 1.00 . A A . 54 LYS HG2 1 1
1 848 1 1 54 LYS HG3 H 10.166 8.205 -5.237 1.00 . A A . 54 LYS HG3 1 1
1 849 1 1 54 LYS HZ1 H 10.815 6.950 -4.089 1.00 . A A . 54 LYS HZ1 1 1
1 850 1 1 54 LYS HZ2 H 12.492 6.868 -4.261 1.00 . A A . 54 LYS HZ2 1 1
1 851 1 1 54 LYS HZ3 H 11.776 6.475 -2.783 1.00 . A A . 54 LYS HZ3 1 1
1 852 1 1 54 LYS N N 7.604 10.155 -6.721 1.00 . A A . 54 LYS N 1 1
1 853 1 1 54 LYS NZ N 11.722 7.106 -3.606 1.00 . A A . 54 LYS NZ 1 1
1 854 1 1 54 LYS O O 7.725 7.543 -7.054 1.00 . A A . 54 LYS O 1 1
1 855 1 1 55 GLY C C 10.822 5.331 -6.943 1.00 . A A . 55 GLY C 1 1
1 856 1 1 55 GLY CA C 9.871 5.990 -7.941 1.00 . A A . 55 GLY CA 1 1
1 857 1 1 55 GLY H H 10.648 7.966 -8.080 1.00 . A A . 55 GLY H 1 1
1 858 1 1 55 GLY HA2 H 8.873 5.592 -7.775 1.00 . A A . 55 GLY HA2 1 1
1 859 1 1 55 GLY HA3 H 10.176 5.732 -8.947 1.00 . A A . 55 GLY HA3 1 1
1 860 1 1 55 GLY N N 9.850 7.455 -7.822 1.00 . A A . 55 GLY N 1 1
1 861 1 1 55 GLY O O 10.565 5.371 -5.732 1.00 . A A . 55 GLY O 1 1
1 862 1 1 56 ASP C C 12.632 2.674 -6.162 1.00 . A A . 56 ASP C 1 1
1 863 1 1 56 ASP CA C 13.010 4.056 -6.724 1.00 . A A . 56 ASP CA 1 1
1 864 1 1 56 ASP CB C 13.593 4.953 -5.586 1.00 . A A . 56 ASP CB 1 1
1 865 1 1 56 ASP CG C 14.219 6.252 -6.106 1.00 . A A . 56 ASP CG 1 1
1 866 1 1 56 ASP H H 11.929 4.650 -8.459 1.00 . A A . 56 ASP H 1 1
1 867 1 1 56 ASP HA H 13.797 3.889 -7.451 1.00 . A A . 56 ASP HA 1 1
1 868 1 1 56 ASP HB2 H 12.797 5.199 -4.893 1.00 . A A . 56 ASP HB2 1 1
1 869 1 1 56 ASP HB3 H 14.357 4.395 -5.043 1.00 . A A . 56 ASP HB3 1 1
1 870 1 1 56 ASP N N 11.894 4.700 -7.482 1.00 . A A . 56 ASP N 1 1
1 871 1 1 56 ASP O O 13.467 2.017 -5.532 1.00 . A A . 56 ASP O 1 1
1 872 1 1 56 ASP OD1 O 15.392 6.227 -6.544 1.00 . A A . 56 ASP OD1 1 1
1 873 1 1 56 ASP OD2 O 13.541 7.302 -6.102 1.00 . A A . 56 ASP OD2 1 1
1 874 1 1 57 ALA C C 11.266 -0.174 -6.975 1.00 . A A . 57 ALA C 1 1
1 875 1 1 57 ALA CA C 10.934 0.904 -5.924 1.00 . A A . 57 ALA CA 1 1
1 876 1 1 57 ALA CB C 9.433 0.953 -5.607 1.00 . A A . 57 ALA CB 1 1
1 877 1 1 57 ALA H H 10.772 2.782 -6.909 1.00 . A A . 57 ALA H 1 1
1 878 1 1 57 ALA HA H 11.459 0.659 -4.998 1.00 . A A . 57 ALA HA 1 1
1 879 1 1 57 ALA HB1 H 8.878 1.205 -6.501 1.00 . A A . 57 ALA HB1 1 1
1 880 1 1 57 ALA HB2 H 9.103 -0.013 -5.243 1.00 . A A . 57 ALA HB2 1 1
1 881 1 1 57 ALA HB3 H 9.240 1.701 -4.844 1.00 . A A . 57 ALA HB3 1 1
1 882 1 1 57 ALA N N 11.394 2.223 -6.390 1.00 . A A . 57 ALA N 1 1
1 883 1 1 57 ALA O O 12.231 -0.938 -6.807 1.00 . A A . 57 ALA O 1 1
1 884 1 1 58 GLN C C 10.439 -2.579 -8.747 1.00 . A A . 58 GLN C 1 1
1 885 1 1 58 GLN CA C 10.592 -1.113 -9.205 1.00 . A A . 58 GLN CA 1 1
1 886 1 1 58 GLN CB C 11.916 -0.846 -9.994 1.00 . A A . 58 GLN CB 1 1
1 887 1 1 58 GLN CD C 13.165 -0.916 -12.232 1.00 . A A . 58 GLN CD 1 1
1 888 1 1 58 GLN CG C 11.878 -1.271 -11.482 1.00 . A A . 58 GLN CG 1 1
1 889 1 1 58 GLN H H 9.736 0.460 -8.087 1.00 . A A . 58 GLN H 1 1
1 890 1 1 58 GLN HA H 9.750 -0.891 -9.855 1.00 . A A . 58 GLN HA 1 1
1 891 1 1 58 GLN HB2 H 12.130 0.216 -9.956 1.00 . A A . 58 GLN HB2 1 1
1 892 1 1 58 GLN HB3 H 12.727 -1.377 -9.506 1.00 . A A . 58 GLN HB3 1 1
1 893 1 1 58 GLN HE21 H 12.506 0.923 -12.592 1.00 . A A . 58 GLN HE21 1 1
1 894 1 1 58 GLN HE22 H 14.086 0.558 -13.193 1.00 . A A . 58 GLN HE22 1 1
1 895 1 1 58 GLN HG2 H 11.727 -2.345 -11.535 1.00 . A A . 58 GLN HG2 1 1
1 896 1 1 58 GLN HG3 H 11.042 -0.777 -11.966 1.00 . A A . 58 GLN HG3 1 1
1 897 1 1 58 GLN N N 10.465 -0.192 -8.057 1.00 . A A . 58 GLN N 1 1
1 898 1 1 58 GLN NE2 N 13.257 0.309 -12.727 1.00 . A A . 58 GLN NE2 1 1
1 899 1 1 58 GLN O O 10.987 -3.511 -9.349 1.00 . A A . 58 GLN O 1 1
1 900 1 1 58 GLN OE1 O 14.089 -1.726 -12.333 1.00 . A A . 58 GLN OE1 1 1
1 901 1 1 59 PHE C C 7.926 -4.133 -6.547 1.00 . A A . 59 PHE C 1 1
1 902 1 1 59 PHE CA C 9.371 -4.071 -7.081 1.00 . A A . 59 PHE CA 1 1
1 903 1 1 59 PHE CB C 10.397 -4.391 -5.952 1.00 . A A . 59 PHE CB 1 1
1 904 1 1 59 PHE CD1 C 10.050 -6.920 -5.972 1.00 . A A . 59 PHE CD1 1 1
1 905 1 1 59 PHE CD2 C 10.039 -5.802 -3.859 1.00 . A A . 59 PHE CD2 1 1
1 906 1 1 59 PHE CE1 C 9.815 -8.122 -5.333 1.00 . A A . 59 PHE CE1 1 1
1 907 1 1 59 PHE CE2 C 9.807 -7.001 -3.225 1.00 . A A . 59 PHE CE2 1 1
1 908 1 1 59 PHE CG C 10.156 -5.729 -5.244 1.00 . A A . 59 PHE CG 1 1
1 909 1 1 59 PHE CZ C 9.706 -8.163 -3.959 1.00 . A A . 59 PHE CZ 1 1
1 910 1 1 59 PHE H H 9.195 -1.980 -7.294 1.00 . A A . 59 PHE H 1 1
1 911 1 1 59 PHE HA H 9.478 -4.822 -7.866 1.00 . A A . 59 PHE HA 1 1
1 912 1 1 59 PHE HB2 H 11.389 -4.422 -6.380 1.00 . A A . 59 PHE HB2 1 1
1 913 1 1 59 PHE HB3 H 10.364 -3.599 -5.208 1.00 . A A . 59 PHE HB3 1 1
1 914 1 1 59 PHE HD1 H 10.120 -4.899 -3.272 1.00 . A A . 59 PHE HD1 1 1
1 915 1 1 59 PHE HD2 H 10.138 -6.898 -7.052 1.00 . A A . 59 PHE HD2 1 1
1 916 1 1 59 PHE HE1 H 9.717 -7.037 -2.143 1.00 . A A . 59 PHE HE1 1 1
1 917 1 1 59 PHE HE2 H 9.732 -9.033 -5.908 1.00 . A A . 59 PHE HE2 1 1
1 918 1 1 59 PHE HZ H 9.527 -9.108 -3.456 1.00 . A A . 59 PHE HZ 1 1
1 919 1 1 59 PHE N N 9.635 -2.763 -7.684 1.00 . A A . 59 PHE N 1 1
1 920 1 1 59 PHE O O 7.388 -3.158 -6.000 1.00 . A A . 59 PHE O 1 1
1 921 1 1 60 GLY C C 5.744 -7.108 -6.702 1.00 . A A . 60 GLY C 1 1
1 922 1 1 60 GLY CA C 6.019 -5.673 -6.284 1.00 . A A . 60 GLY CA 1 1
1 923 1 1 60 GLY H H 7.853 -5.984 -7.231 1.00 . A A . 60 GLY H 1 1
1 924 1 1 60 GLY HA2 H 5.959 -5.577 -5.202 1.00 . A A . 60 GLY HA2 1 1
1 925 1 1 60 GLY HA3 H 5.283 -5.022 -6.741 1.00 . A A . 60 GLY HA3 1 1
1 926 1 1 60 GLY N N 7.344 -5.314 -6.736 1.00 . A A . 60 GLY N 1 1
1 927 1 1 60 GLY O O 5.376 -7.346 -7.858 1.00 . A A . 60 GLY O 1 1
1 928 1 1 61 LYS C C 4.501 -9.846 -6.641 1.00 . A A . 61 LYS C 1 1
1 929 1 1 61 LYS CA C 5.876 -9.517 -6.005 1.00 . A A . 61 LYS CA 1 1
1 930 1 1 61 LYS CB C 6.090 -10.280 -4.651 1.00 . A A . 61 LYS CB 1 1
1 931 1 1 61 LYS CD C 5.348 -12.750 -5.167 1.00 . A A . 61 LYS CD 1 1
1 932 1 1 61 LYS CE C 4.113 -12.699 -4.253 1.00 . A A . 61 LYS CE 1 1
1 933 1 1 61 LYS CG C 6.480 -11.790 -4.718 1.00 . A A . 61 LYS CG 1 1
1 934 1 1 61 LYS H H 6.271 -7.756 -4.880 1.00 . A A . 61 LYS H 1 1
1 935 1 1 61 LYS HA H 6.667 -9.797 -6.696 1.00 . A A . 61 LYS HA 1 1
1 936 1 1 61 LYS HB2 H 6.885 -9.773 -4.113 1.00 . A A . 61 LYS HB2 1 1
1 937 1 1 61 LYS HB3 H 5.183 -10.190 -4.059 1.00 . A A . 61 LYS HB3 1 1
1 938 1 1 61 LYS HD2 H 5.043 -12.495 -6.173 1.00 . A A . 61 LYS HD2 1 1
1 939 1 1 61 LYS HD3 H 5.736 -13.764 -5.164 1.00 . A A . 61 LYS HD3 1 1
1 940 1 1 61 LYS HE2 H 4.396 -12.997 -3.249 1.00 . A A . 61 LYS HE2 1 1
1 941 1 1 61 LYS HE3 H 3.730 -11.684 -4.228 1.00 . A A . 61 LYS HE3 1 1
1 942 1 1 61 LYS HG2 H 7.309 -11.901 -5.407 1.00 . A A . 61 LYS HG2 1 1
1 943 1 1 61 LYS HG3 H 6.816 -12.093 -3.729 1.00 . A A . 61 LYS HG3 1 1
1 944 1 1 61 LYS HZ1 H 3.370 -14.589 -4.718 1.00 . A A . 61 LYS HZ1 1 1
1 945 1 1 61 LYS HZ2 H 2.195 -13.527 -4.140 1.00 . A A . 61 LYS HZ2 1 1
1 946 1 1 61 LYS HZ3 H 2.781 -13.361 -5.711 1.00 . A A . 61 LYS HZ3 1 1
1 947 1 1 61 LYS N N 5.995 -8.057 -5.771 1.00 . A A . 61 LYS N 1 1
1 948 1 1 61 LYS NZ N 3.040 -13.605 -4.738 1.00 . A A . 61 LYS NZ 1 1
1 949 1 1 61 LYS O O 3.461 -9.387 -6.154 1.00 . A A . 61 LYS O 1 1
1 950 1 1 62 LYS C C 2.258 -11.634 -7.740 1.00 . A A . 62 LYS C 1 1
1 951 1 1 62 LYS CA C 3.384 -10.989 -8.572 1.00 . A A . 62 LYS CA 1 1
1 952 1 1 62 LYS CB C 3.850 -11.943 -9.702 1.00 . A A . 62 LYS CB 1 1
1 953 1 1 62 LYS CD C 5.678 -12.351 -11.518 1.00 . A A . 62 LYS CD 1 1
1 954 1 1 62 LYS CE C 4.832 -13.410 -12.273 1.00 . A A . 62 LYS CE 1 1
1 955 1 1 62 LYS CG C 4.861 -11.316 -10.697 1.00 . A A . 62 LYS CG 1 1
1 956 1 1 62 LYS H H 5.415 -11.008 -7.989 1.00 . A A . 62 LYS H 1 1
1 957 1 1 62 LYS HA H 3.008 -10.077 -9.024 1.00 . A A . 62 LYS HA 1 1
1 958 1 1 62 LYS HB2 H 4.314 -12.809 -9.245 1.00 . A A . 62 LYS HB2 1 1
1 959 1 1 62 LYS HB3 H 2.983 -12.277 -10.266 1.00 . A A . 62 LYS HB3 1 1
1 960 1 1 62 LYS HD2 H 6.270 -11.808 -12.249 1.00 . A A . 62 LYS HD2 1 1
1 961 1 1 62 LYS HD3 H 6.355 -12.865 -10.844 1.00 . A A . 62 LYS HD3 1 1
1 962 1 1 62 LYS HE2 H 3.918 -12.953 -12.633 1.00 . A A . 62 LYS HE2 1 1
1 963 1 1 62 LYS HE3 H 5.401 -13.767 -13.126 1.00 . A A . 62 LYS HE3 1 1
1 964 1 1 62 LYS HG2 H 4.321 -10.681 -11.391 1.00 . A A . 62 LYS HG2 1 1
1 965 1 1 62 LYS HG3 H 5.561 -10.695 -10.139 1.00 . A A . 62 LYS HG3 1 1
1 966 1 1 62 LYS HZ1 H 3.873 -14.301 -10.629 1.00 . A A . 62 LYS HZ1 1 1
1 967 1 1 62 LYS HZ2 H 3.965 -15.299 -11.992 1.00 . A A . 62 LYS HZ2 1 1
1 968 1 1 62 LYS HZ3 H 5.337 -15.033 -11.041 1.00 . A A . 62 LYS HZ3 1 1
1 969 1 1 62 LYS N N 4.545 -10.634 -7.734 1.00 . A A . 62 LYS N 1 1
1 970 1 1 62 LYS NZ N 4.475 -14.592 -11.422 1.00 . A A . 62 LYS NZ 1 1
1 971 1 1 62 LYS O O 2.287 -12.837 -7.453 1.00 . A A . 62 LYS O 1 1
1 972 1 1 63 ALA C C -0.915 -11.840 -7.396 1.00 . A A . 63 ALA C 1 1
1 973 1 1 63 ALA CA C 0.150 -11.189 -6.501 1.00 . A A . 63 ALA CA 1 1
1 974 1 1 63 ALA CB C -0.424 -9.975 -5.743 1.00 . A A . 63 ALA CB 1 1
1 975 1 1 63 ALA H H 1.398 -9.840 -7.557 1.00 . A A . 63 ALA H 1 1
1 976 1 1 63 ALA HA H 0.488 -11.913 -5.759 1.00 . A A . 63 ALA HA 1 1
1 977 1 1 63 ALA HB1 H -0.762 -9.232 -6.451 1.00 . A A . 63 ALA HB1 1 1
1 978 1 1 63 ALA HB2 H -1.256 -10.286 -5.123 1.00 . A A . 63 ALA HB2 1 1
1 979 1 1 63 ALA HB3 H 0.345 -9.542 -5.113 1.00 . A A . 63 ALA HB3 1 1
1 980 1 1 63 ALA N N 1.308 -10.784 -7.312 1.00 . A A . 63 ALA N 1 1
1 981 1 1 63 ALA O O -1.371 -12.953 -7.117 1.00 . A A . 63 ALA O 1 1
1 982 1 1 64 LEU C C -1.730 -12.817 -10.209 1.00 . A A . 64 LEU C 1 1
1 983 1 1 64 LEU CA C -2.287 -11.598 -9.447 1.00 . A A . 64 LEU CA 1 1
1 984 1 1 64 LEU CB C -2.686 -10.472 -10.457 1.00 . A A . 64 LEU CB 1 1
1 985 1 1 64 LEU CD1 C -2.540 -8.324 -9.021 1.00 . A A . 64 LEU CD1 1 1
1 986 1 1 64 LEU CD2 C -4.114 -8.410 -11.012 1.00 . A A . 64 LEU CD2 1 1
1 987 1 1 64 LEU CG C -3.451 -9.224 -9.882 1.00 . A A . 64 LEU CG 1 1
1 988 1 1 64 LEU H H -0.839 -10.270 -8.649 1.00 . A A . 64 LEU H 1 1
1 989 1 1 64 LEU HA H -3.170 -11.899 -8.891 1.00 . A A . 64 LEU HA 1 1
1 990 1 1 64 LEU HB2 H -1.775 -10.117 -10.942 1.00 . A A . 64 LEU HB2 1 1
1 991 1 1 64 LEU HB3 H -3.310 -10.922 -11.224 1.00 . A A . 64 LEU HB3 1 1
1 992 1 1 64 LEU HD11 H -1.722 -7.943 -9.620 1.00 . A A . 64 LEU HD11 1 1
1 993 1 1 64 LEU HD12 H -3.110 -7.489 -8.623 1.00 . A A . 64 LEU HD12 1 1
1 994 1 1 64 LEU HD13 H -2.143 -8.899 -8.199 1.00 . A A . 64 LEU HD13 1 1
1 995 1 1 64 LEU HD21 H -4.795 -9.049 -11.557 1.00 . A A . 64 LEU HD21 1 1
1 996 1 1 64 LEU HD22 H -4.666 -7.576 -10.594 1.00 . A A . 64 LEU HD22 1 1
1 997 1 1 64 LEU HD23 H -3.357 -8.034 -11.690 1.00 . A A . 64 LEU HD23 1 1
1 998 1 1 64 LEU HG H -4.244 -9.574 -9.235 1.00 . A A . 64 LEU HG 1 1
1 999 1 1 64 LEU N N -1.281 -11.131 -8.481 1.00 . A A . 64 LEU N 1 1
1 1000 1 1 64 LEU O O -2.334 -13.894 -10.183 1.00 . A A . 64 LEU O 1 1
1 1001 1 1 65 GLU C C -0.691 -14.466 -12.573 1.00 . A A . 65 GLU C 1 1
1 1002 1 1 65 GLU CA C 0.209 -13.602 -11.655 1.00 . A A . 65 GLU CA 1 1
1 1003 1 1 65 GLU CB C 1.162 -14.462 -10.757 1.00 . A A . 65 GLU CB 1 1
1 1004 1 1 65 GLU CD C 1.512 -16.245 -8.946 1.00 . A A . 65 GLU CD 1 1
1 1005 1 1 65 GLU CG C 0.501 -15.362 -9.691 1.00 . A A . 65 GLU CG 1 1
1 1006 1 1 65 GLU H H -0.163 -11.704 -10.786 1.00 . A A . 65 GLU H 1 1
1 1007 1 1 65 GLU HA H 0.834 -13.014 -12.318 1.00 . A A . 65 GLU HA 1 1
1 1008 1 1 65 GLU HB2 H 1.751 -15.101 -11.408 1.00 . A A . 65 GLU HB2 1 1
1 1009 1 1 65 GLU HB3 H 1.841 -13.785 -10.251 1.00 . A A . 65 GLU HB3 1 1
1 1010 1 1 65 GLU HG2 H -0.015 -14.732 -8.973 1.00 . A A . 65 GLU HG2 1 1
1 1011 1 1 65 GLU HG3 H -0.228 -16.002 -10.179 1.00 . A A . 65 GLU HG3 1 1
1 1012 1 1 65 GLU N N -0.551 -12.602 -10.854 1.00 . A A . 65 GLU N 1 1
1 1013 1 1 65 GLU O O -0.419 -15.648 -12.806 1.00 . A A . 65 GLU O 1 1
1 1014 1 1 65 GLU OE1 O 1.814 -17.353 -9.428 1.00 . A A . 65 GLU OE1 1 1
1 1015 1 1 65 GLU OE2 O 2.022 -15.831 -7.887 1.00 . A A . 65 GLU OE2 1 1
1 1016 1 1 66 GLN C C -2.362 -14.526 -15.446 1.00 . A A . 66 GLN C 1 1
1 1017 1 1 66 GLN CA C -2.753 -14.490 -13.964 1.00 . A A . 66 GLN CA 1 1
1 1018 1 1 66 GLN CB C -4.125 -13.791 -13.768 1.00 . A A . 66 GLN CB 1 1
1 1019 1 1 66 GLN CD C -5.172 -15.521 -12.202 1.00 . A A . 66 GLN CD 1 1
1 1020 1 1 66 GLN CG C -4.778 -14.051 -12.401 1.00 . A A . 66 GLN CG 1 1
1 1021 1 1 66 GLN H H -1.800 -12.857 -13.011 1.00 . A A . 66 GLN H 1 1
1 1022 1 1 66 GLN HA H -2.845 -15.522 -13.620 1.00 . A A . 66 GLN HA 1 1
1 1023 1 1 66 GLN HB2 H -3.986 -12.722 -13.878 1.00 . A A . 66 GLN HB2 1 1
1 1024 1 1 66 GLN HB3 H -4.813 -14.127 -14.540 1.00 . A A . 66 GLN HB3 1 1
1 1025 1 1 66 GLN HE21 H -6.973 -15.180 -12.966 1.00 . A A . 66 GLN HE21 1 1
1 1026 1 1 66 GLN HE22 H -6.668 -16.801 -12.457 1.00 . A A . 66 GLN HE22 1 1
1 1027 1 1 66 GLN HG2 H -4.083 -13.771 -11.615 1.00 . A A . 66 GLN HG2 1 1
1 1028 1 1 66 GLN HG3 H -5.667 -13.437 -12.310 1.00 . A A . 66 GLN HG3 1 1
1 1029 1 1 66 GLN N N -1.730 -13.825 -13.141 1.00 . A A . 66 GLN N 1 1
1 1030 1 1 66 GLN NE2 N -6.392 -15.872 -12.582 1.00 . A A . 66 GLN NE2 1 1
1 1031 1 1 66 GLN O O -1.380 -13.904 -15.871 1.00 . A A . 66 GLN O 1 1
1 1032 1 1 66 GLN OE1 O -4.385 -16.338 -11.722 1.00 . A A . 66 GLN OE1 1 1
1 1033 1 1 67 ARG C C -3.596 -14.229 -18.412 1.00 . A A . 67 ARG C 1 1
1 1034 1 1 67 ARG CA C -3.006 -15.450 -17.665 1.00 . A A . 67 ARG CA 1 1
1 1035 1 1 67 ARG CB C -3.703 -16.768 -18.110 1.00 . A A . 67 ARG CB 1 1
1 1036 1 1 67 ARG CD C -5.858 -18.192 -18.156 1.00 . A A . 67 ARG CD 1 1
1 1037 1 1 67 ARG CG C -5.202 -16.867 -17.727 1.00 . A A . 67 ARG CG 1 1
1 1038 1 1 67 ARG CZ C -8.017 -19.357 -17.625 1.00 . A A . 67 ARG CZ 1 1
1 1039 1 1 67 ARG H H -3.865 -15.797 -15.760 1.00 . A A . 67 ARG H 1 1
1 1040 1 1 67 ARG HA H -1.945 -15.519 -17.896 1.00 . A A . 67 ARG HA 1 1
1 1041 1 1 67 ARG HB2 H -3.617 -16.871 -19.184 1.00 . A A . 67 ARG HB2 1 1
1 1042 1 1 67 ARG HB3 H -3.183 -17.603 -17.644 1.00 . A A . 67 ARG HB3 1 1
1 1043 1 1 67 ARG HD2 H -5.800 -18.283 -19.236 1.00 . A A . 67 ARG HD2 1 1
1 1044 1 1 67 ARG HD3 H -5.325 -19.019 -17.696 1.00 . A A . 67 ARG HD3 1 1
1 1045 1 1 67 ARG HE H -7.709 -17.382 -17.572 1.00 . A A . 67 ARG HE 1 1
1 1046 1 1 67 ARG HG2 H -5.289 -16.773 -16.650 1.00 . A A . 67 ARG HG2 1 1
1 1047 1 1 67 ARG HG3 H -5.732 -16.043 -18.194 1.00 . A A . 67 ARG HG3 1 1
1 1048 1 1 67 ARG HH11 H -6.548 -20.663 -18.144 1.00 . A A . 67 ARG HH11 1 1
1 1049 1 1 67 ARG HH12 H -8.076 -21.388 -17.761 1.00 . A A . 67 ARG HH12 1 1
1 1050 1 1 67 ARG HH21 H -9.691 -18.334 -17.098 1.00 . A A . 67 ARG HH21 1 1
1 1051 1 1 67 ARG HH22 H -9.860 -20.060 -17.169 1.00 . A A . 67 ARG HH22 1 1
1 1052 1 1 67 ARG N N -3.148 -15.300 -16.205 1.00 . A A . 67 ARG N 1 1
1 1053 1 1 67 ARG NE N -7.277 -18.245 -17.756 1.00 . A A . 67 ARG NE 1 1
1 1054 1 1 67 ARG NH1 N -7.506 -20.567 -17.863 1.00 . A A . 67 ARG NH1 1 1
1 1055 1 1 67 ARG NH2 N -9.292 -19.244 -17.272 1.00 . A A . 67 ARG NH2 1 1
1 1056 1 1 67 ARG O O -4.418 -13.485 -17.856 1.00 . A A . 67 ARG O 1 1
1 1057 1 1 68 ALA C C -3.259 -13.232 -22.020 1.00 . A A . 68 ALA C 1 1
1 1058 1 1 68 ALA CA C -3.627 -12.941 -20.544 1.00 . A A . 68 ALA CA 1 1
1 1059 1 1 68 ALA CB C -3.051 -11.582 -20.078 1.00 . A A . 68 ALA CB 1 1
1 1060 1 1 68 ALA H H -2.503 -14.663 -20.039 1.00 . A A . 68 ALA H 1 1
1 1061 1 1 68 ALA HA H -4.711 -12.895 -20.460 1.00 . A A . 68 ALA HA 1 1
1 1062 1 1 68 ALA HB1 H -1.969 -11.599 -20.147 1.00 . A A . 68 ALA HB1 1 1
1 1063 1 1 68 ALA HB2 H -3.436 -10.787 -20.700 1.00 . A A . 68 ALA HB2 1 1
1 1064 1 1 68 ALA HB3 H -3.337 -11.397 -19.048 1.00 . A A . 68 ALA HB3 1 1
1 1065 1 1 68 ALA N N -3.161 -14.037 -19.675 1.00 . A A . 68 ALA N 1 1
1 1066 1 1 68 ALA O O -2.146 -12.907 -22.461 1.00 . A A . 68 ALA O 1 1
1 1067 1 1 69 LYS C C -5.404 -14.813 -24.696 1.00 . A A . 69 LYS C 1 1
1 1068 1 1 69 LYS CA C -4.104 -14.148 -24.203 1.00 . A A . 69 LYS CA 1 1
1 1069 1 1 69 LYS CB C -2.890 -15.052 -24.576 1.00 . A A . 69 LYS CB 1 1
1 1070 1 1 69 LYS CD C -1.425 -16.052 -26.453 1.00 . A A . 69 LYS CD 1 1
1 1071 1 1 69 LYS CE C -1.239 -16.231 -27.969 1.00 . A A . 69 LYS CE 1 1
1 1072 1 1 69 LYS CG C -2.738 -15.321 -26.096 1.00 . A A . 69 LYS CG 1 1
1 1073 1 1 69 LYS H H -4.988 -14.220 -22.279 1.00 . A A . 69 LYS H 1 1
1 1074 1 1 69 LYS HA H -3.993 -13.186 -24.697 1.00 . A A . 69 LYS HA 1 1
1 1075 1 1 69 LYS HB2 H -1.983 -14.571 -24.225 1.00 . A A . 69 LYS HB2 1 1
1 1076 1 1 69 LYS HB3 H -2.987 -16.008 -24.066 1.00 . A A . 69 LYS HB3 1 1
1 1077 1 1 69 LYS HD2 H -0.591 -15.476 -26.068 1.00 . A A . 69 LYS HD2 1 1
1 1078 1 1 69 LYS HD3 H -1.426 -17.030 -25.980 1.00 . A A . 69 LYS HD3 1 1
1 1079 1 1 69 LYS HE2 H -2.022 -16.873 -28.348 1.00 . A A . 69 LYS HE2 1 1
1 1080 1 1 69 LYS HE3 H -1.303 -15.262 -28.449 1.00 . A A . 69 LYS HE3 1 1
1 1081 1 1 69 LYS HG2 H -3.576 -15.930 -26.425 1.00 . A A . 69 LYS HG2 1 1
1 1082 1 1 69 LYS HG3 H -2.768 -14.370 -26.622 1.00 . A A . 69 LYS HG3 1 1
1 1083 1 1 69 LYS HZ1 H 0.150 -17.793 -27.879 1.00 . A A . 69 LYS HZ1 1 1
1 1084 1 1 69 LYS HZ2 H 0.193 -16.918 -29.325 1.00 . A A . 69 LYS HZ2 1 1
1 1085 1 1 69 LYS HZ3 H 0.852 -16.255 -27.919 1.00 . A A . 69 LYS HZ3 1 1
1 1086 1 1 69 LYS N N -4.194 -13.891 -22.747 1.00 . A A . 69 LYS N 1 1
1 1087 1 1 69 LYS NZ N 0.079 -16.841 -28.296 1.00 . A A . 69 LYS NZ 1 1
1 1088 1 1 69 LYS O O -5.955 -15.683 -24.014 1.00 . A A . 69 LYS O 1 1
1 1089 1 1 70 ILE C C -6.677 -15.501 -27.951 1.00 . A A . 70 ILE C 1 1
1 1090 1 1 70 ILE CA C -7.067 -15.006 -26.531 1.00 . A A . 70 ILE CA 1 1
1 1091 1 1 70 ILE CB C -8.278 -13.989 -26.584 1.00 . A A . 70 ILE CB 1 1
1 1092 1 1 70 ILE CD1 C -10.790 -13.773 -27.280 1.00 . A A . 70 ILE CD1 1 1
1 1093 1 1 70 ILE CG1 C -9.540 -14.647 -27.237 1.00 . A A . 70 ILE CG1 1 1
1 1094 1 1 70 ILE CG2 C -7.884 -12.679 -27.299 1.00 . A A . 70 ILE CG2 1 1
1 1095 1 1 70 ILE H H -5.413 -13.685 -26.350 1.00 . A A . 70 ILE H 1 1
1 1096 1 1 70 ILE HA H -7.377 -15.871 -25.941 1.00 . A A . 70 ILE HA 1 1
1 1097 1 1 70 ILE HB H -8.524 -13.726 -25.558 1.00 . A A . 70 ILE HB 1 1
1 1098 1 1 70 ILE HD11 H -10.614 -12.906 -27.904 1.00 . A A . 70 ILE HD11 1 1
1 1099 1 1 70 ILE HD12 H -11.609 -14.346 -27.691 1.00 . A A . 70 ILE HD12 1 1
1 1100 1 1 70 ILE HD13 H -11.048 -13.455 -26.280 1.00 . A A . 70 ILE HD13 1 1
1 1101 1 1 70 ILE HG12 H -9.314 -14.929 -28.255 1.00 . A A . 70 ILE HG12 1 1
1 1102 1 1 70 ILE HG13 H -9.797 -15.544 -26.682 1.00 . A A . 70 ILE HG13 1 1
1 1103 1 1 70 ILE HG21 H -7.611 -12.896 -28.324 1.00 . A A . 70 ILE HG21 1 1
1 1104 1 1 70 ILE HG22 H -8.719 -11.991 -27.291 1.00 . A A . 70 ILE HG22 1 1
1 1105 1 1 70 ILE HG23 H -7.041 -12.224 -26.792 1.00 . A A . 70 ILE HG23 1 1
1 1106 1 1 70 ILE N N -5.882 -14.409 -25.882 1.00 . A A . 70 ILE N 1 1
1 1107 1 1 70 ILE O O -5.890 -14.851 -28.657 1.00 . A A . 70 ILE O 1 1
1 1108 1 1 71 LEU C C -8.077 -18.215 -30.084 1.00 . A A . 71 LEU C 1 1
1 1109 1 1 71 LEU CA C -6.892 -17.336 -29.621 1.00 . A A . 71 LEU CA 1 1
1 1110 1 1 71 LEU CB C -5.580 -18.183 -29.511 1.00 . A A . 71 LEU CB 1 1
1 1111 1 1 71 LEU CD1 C -4.357 -20.345 -28.820 1.00 . A A . 71 LEU CD1 1 1
1 1112 1 1 71 LEU CD2 C -5.700 -19.080 -27.076 1.00 . A A . 71 LEU CD2 1 1
1 1113 1 1 71 LEU CG C -5.599 -19.454 -28.575 1.00 . A A . 71 LEU CG 1 1
1 1114 1 1 71 LEU H H -7.853 -17.109 -27.745 1.00 . A A . 71 LEU H 1 1
1 1115 1 1 71 LEU HA H -6.746 -16.558 -30.370 1.00 . A A . 71 LEU HA 1 1
1 1116 1 1 71 LEU HB2 H -5.320 -18.510 -30.514 1.00 . A A . 71 LEU HB2 1 1
1 1117 1 1 71 LEU HB3 H -4.791 -17.523 -29.168 1.00 . A A . 71 LEU HB3 1 1
1 1118 1 1 71 LEU HD11 H -3.453 -19.794 -28.583 1.00 . A A . 71 LEU HD11 1 1
1 1119 1 1 71 LEU HD12 H -4.414 -21.229 -28.202 1.00 . A A . 71 LEU HD12 1 1
1 1120 1 1 71 LEU HD13 H -4.327 -20.642 -29.860 1.00 . A A . 71 LEU HD13 1 1
1 1121 1 1 71 LEU HD21 H -6.602 -18.513 -26.902 1.00 . A A . 71 LEU HD21 1 1
1 1122 1 1 71 LEU HD22 H -5.731 -19.983 -26.476 1.00 . A A . 71 LEU HD22 1 1
1 1123 1 1 71 LEU HD23 H -4.842 -18.486 -26.782 1.00 . A A . 71 LEU HD23 1 1
1 1124 1 1 71 LEU HG H -6.471 -20.051 -28.821 1.00 . A A . 71 LEU HG 1 1
1 1125 1 1 71 LEU N N -7.212 -16.671 -28.341 1.00 . A A . 71 LEU N 1 1
1 1126 1 1 71 LEU O O -9.074 -18.334 -29.362 1.00 . A A . 71 LEU O 1 1
1 1127 1 1 72 LYS C C -10.163 -18.935 -32.472 1.00 . A A . 72 LYS C 1 1
1 1128 1 1 72 LYS CA C -8.932 -19.713 -31.950 1.00 . A A . 72 LYS CA 1 1
1 1129 1 1 72 LYS CB C -9.373 -20.900 -31.029 1.00 . A A . 72 LYS CB 1 1
1 1130 1 1 72 LYS CD C -8.709 -22.949 -29.602 1.00 . A A . 72 LYS CD 1 1
1 1131 1 1 72 LYS CE C -9.817 -23.876 -30.143 1.00 . A A . 72 LYS CE 1 1
1 1132 1 1 72 LYS CG C -8.236 -21.874 -30.617 1.00 . A A . 72 LYS CG 1 1
1 1133 1 1 72 LYS H H -7.100 -18.644 -31.791 1.00 . A A . 72 LYS H 1 1
1 1134 1 1 72 LYS HA H -8.421 -20.133 -32.813 1.00 . A A . 72 LYS HA 1 1
1 1135 1 1 72 LYS HB2 H -9.811 -20.490 -30.127 1.00 . A A . 72 LYS HB2 1 1
1 1136 1 1 72 LYS HB3 H -10.134 -21.478 -31.549 1.00 . A A . 72 LYS HB3 1 1
1 1137 1 1 72 LYS HD2 H -7.861 -23.565 -29.321 1.00 . A A . 72 LYS HD2 1 1
1 1138 1 1 72 LYS HD3 H -9.080 -22.449 -28.712 1.00 . A A . 72 LYS HD3 1 1
1 1139 1 1 72 LYS HE2 H -10.646 -23.274 -30.496 1.00 . A A . 72 LYS HE2 1 1
1 1140 1 1 72 LYS HE3 H -9.423 -24.457 -30.969 1.00 . A A . 72 LYS HE3 1 1
1 1141 1 1 72 LYS HG2 H -7.858 -22.370 -31.505 1.00 . A A . 72 LYS HG2 1 1
1 1142 1 1 72 LYS HG3 H -7.428 -21.299 -30.168 1.00 . A A . 72 LYS HG3 1 1
1 1143 1 1 72 LYS HZ1 H -10.714 -24.277 -28.293 1.00 . A A . 72 LYS HZ1 1 1
1 1144 1 1 72 LYS HZ2 H -11.067 -25.427 -29.482 1.00 . A A . 72 LYS HZ2 1 1
1 1145 1 1 72 LYS HZ3 H -9.546 -25.414 -28.743 1.00 . A A . 72 LYS HZ3 1 1
1 1146 1 1 72 LYS N N -7.936 -18.811 -31.301 1.00 . A A . 72 LYS N 1 1
1 1147 1 1 72 LYS NZ N -10.321 -24.816 -29.092 1.00 . A A . 72 LYS NZ 1 1
1 1148 1 1 72 LYS O O -10.419 -18.894 -33.682 1.00 . A A . 72 LYS O 1 1
1 1149 1 1 73 VAL C C -11.782 -16.108 -32.411 1.00 . A A . 73 VAL C 1 1
1 1150 1 1 73 VAL CA C -12.119 -17.522 -31.860 1.00 . A A . 73 VAL CA 1 1
1 1151 1 1 73 VAL CB C -13.040 -17.413 -30.587 1.00 . A A . 73 VAL CB 1 1
1 1152 1 1 73 VAL CG1 C -13.405 -18.815 -30.047 1.00 . A A . 73 VAL CG1 1 1
1 1153 1 1 73 VAL CG2 C -12.382 -16.554 -29.483 1.00 . A A . 73 VAL CG2 1 1
1 1154 1 1 73 VAL H H -10.636 -18.381 -30.609 1.00 . A A . 73 VAL H 1 1
1 1155 1 1 73 VAL HA H -12.678 -18.055 -32.627 1.00 . A A . 73 VAL HA 1 1
1 1156 1 1 73 VAL HB H -13.967 -16.924 -30.881 1.00 . A A . 73 VAL HB 1 1
1 1157 1 1 73 VAL HG11 H -12.503 -19.344 -29.760 1.00 . A A . 73 VAL HG11 1 1
1 1158 1 1 73 VAL HG12 H -14.053 -18.718 -29.185 1.00 . A A . 73 VAL HG12 1 1
1 1159 1 1 73 VAL HG13 H -13.920 -19.380 -30.814 1.00 . A A . 73 VAL HG13 1 1
1 1160 1 1 73 VAL HG21 H -12.225 -15.549 -29.848 1.00 . A A . 73 VAL HG21 1 1
1 1161 1 1 73 VAL HG22 H -13.031 -16.518 -28.614 1.00 . A A . 73 VAL HG22 1 1
1 1162 1 1 73 VAL HG23 H -11.430 -16.988 -29.201 1.00 . A A . 73 VAL HG23 1 1
1 1163 1 1 73 VAL N N -10.906 -18.307 -31.546 1.00 . A A . 73 VAL N 1 1
1 1164 1 1 73 VAL O O -12.688 -15.296 -32.650 1.00 . A A . 73 VAL O 1 1
1 1165 1 1 74 ILE C C -10.244 -14.779 -34.802 1.00 . A A . 74 ILE C 1 1
1 1166 1 1 74 ILE CA C -10.022 -14.598 -33.281 1.00 . A A . 74 ILE CA 1 1
1 1167 1 1 74 ILE CB C -8.513 -14.272 -32.939 1.00 . A A . 74 ILE CB 1 1
1 1168 1 1 74 ILE CD1 C -9.160 -12.932 -30.804 1.00 . A A . 74 ILE CD1 1 1
1 1169 1 1 74 ILE CG1 C -8.333 -14.066 -31.400 1.00 . A A . 74 ILE CG1 1 1
1 1170 1 1 74 ILE CG2 C -7.988 -13.041 -33.727 1.00 . A A . 74 ILE CG2 1 1
1 1171 1 1 74 ILE H H -9.809 -16.439 -32.252 1.00 . A A . 74 ILE H 1 1
1 1172 1 1 74 ILE HA H -10.636 -13.767 -32.936 1.00 . A A . 74 ILE HA 1 1
1 1173 1 1 74 ILE HB H -7.915 -15.132 -33.240 1.00 . A A . 74 ILE HB 1 1
1 1174 1 1 74 ILE HD11 H -10.213 -13.133 -30.944 1.00 . A A . 74 ILE HD11 1 1
1 1175 1 1 74 ILE HD12 H -8.952 -12.863 -29.747 1.00 . A A . 74 ILE HD12 1 1
1 1176 1 1 74 ILE HD13 H -8.903 -11.996 -31.281 1.00 . A A . 74 ILE HD13 1 1
1 1177 1 1 74 ILE HG12 H -8.618 -14.974 -30.882 1.00 . A A . 74 ILE HG12 1 1
1 1178 1 1 74 ILE HG13 H -7.290 -13.860 -31.181 1.00 . A A . 74 ILE HG13 1 1
1 1179 1 1 74 ILE HG21 H -8.575 -12.168 -33.482 1.00 . A A . 74 ILE HG21 1 1
1 1180 1 1 74 ILE HG22 H -6.950 -12.857 -33.470 1.00 . A A . 74 ILE HG22 1 1
1 1181 1 1 74 ILE HG23 H -8.059 -13.231 -34.792 1.00 . A A . 74 ILE HG23 1 1
1 1182 1 1 74 ILE N N -10.480 -15.816 -32.591 1.00 . A A . 74 ILE N 1 1
1 1183 1 1 74 ILE O O -9.382 -15.315 -35.518 1.00 . A A . 74 ILE O 1 1
1 1184 1 1 75 ASP C C -13.119 -13.714 -36.935 1.00 . A A . 75 ASP C 1 1
1 1185 1 1 75 ASP CA C -11.897 -14.594 -36.641 1.00 . A A . 75 ASP CA 1 1
1 1186 1 1 75 ASP CB C -12.228 -16.096 -36.889 1.00 . A A . 75 ASP CB 1 1
1 1187 1 1 75 ASP CG C -12.666 -16.413 -38.327 1.00 . A A . 75 ASP CG 1 1
1 1188 1 1 75 ASP H H -12.070 -13.968 -34.624 1.00 . A A . 75 ASP H 1 1
1 1189 1 1 75 ASP HA H -11.087 -14.294 -37.299 1.00 . A A . 75 ASP HA 1 1
1 1190 1 1 75 ASP HB2 H -11.344 -16.682 -36.675 1.00 . A A . 75 ASP HB2 1 1
1 1191 1 1 75 ASP HB3 H -13.014 -16.394 -36.200 1.00 . A A . 75 ASP HB3 1 1
1 1192 1 1 75 ASP N N -11.450 -14.397 -35.254 1.00 . A A . 75 ASP N 1 1
1 1193 1 1 75 ASP O O -13.889 -13.367 -36.029 1.00 . A A . 75 ASP O 1 1
1 1194 1 1 75 ASP OD1 O -11.923 -16.081 -39.262 1.00 . A A . 75 ASP OD1 1 1
1 1195 1 1 75 ASP OD2 O -13.760 -16.968 -38.527 1.00 . A A . 75 ASP OD2 1 1
1 1196 1 1 76 LYS C C -15.495 -13.493 -39.303 1.00 . A A . 76 LYS C 1 1
1 1197 1 1 76 LYS CA C -14.402 -12.567 -38.726 1.00 . A A . 76 LYS CA 1 1
1 1198 1 1 76 LYS CB C -13.889 -11.527 -39.790 1.00 . A A . 76 LYS CB 1 1
1 1199 1 1 76 LYS CD C -13.234 -13.107 -41.777 1.00 . A A . 76 LYS CD 1 1
1 1200 1 1 76 LYS CE C -12.079 -13.632 -42.650 1.00 . A A . 76 LYS CE 1 1
1 1201 1 1 76 LYS CG C -12.778 -12.014 -40.773 1.00 . A A . 76 LYS CG 1 1
1 1202 1 1 76 LYS H H -12.608 -13.691 -38.856 1.00 . A A . 76 LYS H 1 1
1 1203 1 1 76 LYS HA H -14.834 -12.018 -37.885 1.00 . A A . 76 LYS HA 1 1
1 1204 1 1 76 LYS HB2 H -14.731 -11.189 -40.386 1.00 . A A . 76 LYS HB2 1 1
1 1205 1 1 76 LYS HB3 H -13.498 -10.667 -39.257 1.00 . A A . 76 LYS HB3 1 1
1 1206 1 1 76 LYS HD2 H -13.650 -13.940 -41.222 1.00 . A A . 76 LYS HD2 1 1
1 1207 1 1 76 LYS HD3 H -14.002 -12.693 -42.422 1.00 . A A . 76 LYS HD3 1 1
1 1208 1 1 76 LYS HE2 H -11.637 -12.803 -43.185 1.00 . A A . 76 LYS HE2 1 1
1 1209 1 1 76 LYS HE3 H -11.331 -14.084 -42.010 1.00 . A A . 76 LYS HE3 1 1
1 1210 1 1 76 LYS HG2 H -12.433 -11.157 -41.346 1.00 . A A . 76 LYS HG2 1 1
1 1211 1 1 76 LYS HG3 H -11.948 -12.396 -40.188 1.00 . A A . 76 LYS HG3 1 1
1 1212 1 1 76 LYS HZ1 H -13.226 -14.220 -44.295 1.00 . A A . 76 LYS HZ1 1 1
1 1213 1 1 76 LYS HZ2 H -11.733 -15.006 -44.184 1.00 . A A . 76 LYS HZ2 1 1
1 1214 1 1 76 LYS HZ3 H -12.998 -15.440 -43.153 1.00 . A A . 76 LYS HZ3 1 1
1 1215 1 1 76 LYS N N -13.272 -13.364 -38.213 1.00 . A A . 76 LYS N 1 1
1 1216 1 1 76 LYS NZ N -12.541 -14.644 -43.641 1.00 . A A . 76 LYS NZ 1 1
1 1217 1 1 76 LYS O O -15.217 -14.642 -39.650 1.00 . A A . 76 LYS O 1 1
1 1218 1 1 77 GLN C C -18.225 -13.120 -41.352 1.00 . A A . 77 GLN C 1 1
1 1219 1 1 77 GLN CA C -17.881 -13.735 -39.985 1.00 . A A . 77 GLN CA 1 1
1 1220 1 1 77 GLN CB C -19.145 -13.724 -39.055 1.00 . A A . 77 GLN CB 1 1
1 1221 1 1 77 GLN CD C -18.018 -14.204 -36.764 1.00 . A A . 77 GLN CD 1 1
1 1222 1 1 77 GLN CG C -19.064 -14.636 -37.800 1.00 . A A . 77 GLN CG 1 1
1 1223 1 1 77 GLN H H -16.906 -12.106 -39.006 1.00 . A A . 77 GLN H 1 1
1 1224 1 1 77 GLN HA H -17.580 -14.769 -40.149 1.00 . A A . 77 GLN HA 1 1
1 1225 1 1 77 GLN HB2 H -19.328 -12.706 -38.722 1.00 . A A . 77 GLN HB2 1 1
1 1226 1 1 77 GLN HB3 H -20.005 -14.047 -39.637 1.00 . A A . 77 GLN HB3 1 1
1 1227 1 1 77 GLN HE21 H -16.661 -15.458 -37.508 1.00 . A A . 77 GLN HE21 1 1
1 1228 1 1 77 GLN HE22 H -16.144 -14.511 -36.160 1.00 . A A . 77 GLN HE22 1 1
1 1229 1 1 77 GLN HG2 H -20.033 -14.649 -37.316 1.00 . A A . 77 GLN HG2 1 1
1 1230 1 1 77 GLN HG3 H -18.834 -15.646 -38.126 1.00 . A A . 77 GLN HG3 1 1
1 1231 1 1 77 GLN N N -16.743 -13.002 -39.368 1.00 . A A . 77 GLN N 1 1
1 1232 1 1 77 GLN NE2 N -16.821 -14.781 -36.818 1.00 . A A . 77 GLN NE2 1 1
1 1233 1 1 77 GLN O O -17.725 -12.045 -41.706 1.00 . A A . 77 GLN O 1 1
1 1234 1 1 77 GLN OE1 O -18.303 -13.382 -35.889 1.00 . A A . 77 GLN OE1 1 1
1 1235 1 1 78 LYS C C -21.082 -13.713 -43.524 1.00 . A A . 78 LYS C 1 1
1 1236 1 1 78 LYS CA C -19.607 -13.316 -43.402 1.00 . A A . 78 LYS CA 1 1
1 1237 1 1 78 LYS CB C -18.764 -13.877 -44.589 1.00 . A A . 78 LYS CB 1 1
1 1238 1 1 78 LYS CD C -18.354 -13.974 -47.128 1.00 . A A . 78 LYS CD 1 1
1 1239 1 1 78 LYS CE C -18.646 -13.337 -48.495 1.00 . A A . 78 LYS CE 1 1
1 1240 1 1 78 LYS CG C -19.133 -13.294 -45.976 1.00 . A A . 78 LYS CG 1 1
1 1241 1 1 78 LYS H H -19.420 -14.679 -41.791 1.00 . A A . 78 LYS H 1 1
1 1242 1 1 78 LYS HA H -19.545 -12.228 -43.407 1.00 . A A . 78 LYS HA 1 1
1 1243 1 1 78 LYS HB2 H -17.718 -13.654 -44.399 1.00 . A A . 78 LYS HB2 1 1
1 1244 1 1 78 LYS HB3 H -18.884 -14.955 -44.627 1.00 . A A . 78 LYS HB3 1 1
1 1245 1 1 78 LYS HD2 H -17.295 -13.890 -46.932 1.00 . A A . 78 LYS HD2 1 1
1 1246 1 1 78 LYS HD3 H -18.625 -15.027 -47.168 1.00 . A A . 78 LYS HD3 1 1
1 1247 1 1 78 LYS HE2 H -19.700 -13.443 -48.716 1.00 . A A . 78 LYS HE2 1 1
1 1248 1 1 78 LYS HE3 H -18.390 -12.287 -48.457 1.00 . A A . 78 LYS HE3 1 1
1 1249 1 1 78 LYS HG2 H -20.198 -13.432 -46.144 1.00 . A A . 78 LYS HG2 1 1
1 1250 1 1 78 LYS HG3 H -18.911 -12.228 -45.981 1.00 . A A . 78 LYS HG3 1 1
1 1251 1 1 78 LYS HZ1 H -18.110 -14.992 -49.655 1.00 . A A . 78 LYS HZ1 1 1
1 1252 1 1 78 LYS HZ2 H -18.065 -13.526 -50.492 1.00 . A A . 78 LYS HZ2 1 1
1 1253 1 1 78 LYS HZ3 H -16.843 -13.906 -49.390 1.00 . A A . 78 LYS HZ3 1 1
1 1254 1 1 78 LYS N N -19.097 -13.805 -42.111 1.00 . A A . 78 LYS N 1 1
1 1255 1 1 78 LYS NZ N -17.863 -13.985 -49.584 1.00 . A A . 78 LYS NZ 1 1
1 1256 1 1 78 LYS O O -21.405 -14.856 -43.876 1.00 . A A . 78 LYS O 1 1
1 1257 1 1 79 GLY C C -23.925 -12.379 -44.621 1.00 . A A . 79 GLY C 1 1
1 1258 1 1 79 GLY CA C -23.413 -12.960 -43.304 1.00 . A A . 79 GLY CA 1 1
1 1259 1 1 79 GLY H H -21.628 -11.933 -42.790 1.00 . A A . 79 GLY H 1 1
1 1260 1 1 79 GLY HA2 H -23.659 -14.019 -43.265 1.00 . A A . 79 GLY HA2 1 1
1 1261 1 1 79 GLY HA3 H -23.900 -12.465 -42.481 1.00 . A A . 79 GLY HA3 1 1
1 1262 1 1 79 GLY N N -21.968 -12.776 -43.160 1.00 . A A . 79 GLY N 1 1
1 1263 1 1 79 GLY O O -23.327 -12.656 -45.671 1.00 . A A . 79 GLY O 1 1
1 1264 1 1 80 PRO C C -24.675 -9.694 -46.266 1.00 . A A . 80 PRO C 1 1
1 1265 1 1 80 PRO CA C -25.548 -10.909 -45.847 1.00 . A A . 80 PRO CA 1 1
1 1266 1 1 80 PRO CB C -26.979 -10.494 -45.430 1.00 . A A . 80 PRO CB 1 1
1 1267 1 1 80 PRO CD C -25.901 -11.277 -43.438 1.00 . A A . 80 PRO CD 1 1
1 1268 1 1 80 PRO CG C -26.886 -10.245 -43.953 1.00 . A A . 80 PRO CG 1 1
1 1269 1 1 80 PRO HA H -25.598 -11.607 -46.680 1.00 . A A . 80 PRO HA 1 1
1 1270 1 1 80 PRO HB2 H -27.292 -9.602 -45.968 1.00 . A A . 80 PRO HB2 1 1
1 1271 1 1 80 PRO HB3 H -27.675 -11.304 -45.628 1.00 . A A . 80 PRO HB3 1 1
1 1272 1 1 80 PRO HD2 H -25.312 -10.870 -42.625 1.00 . A A . 80 PRO HD2 1 1
1 1273 1 1 80 PRO HD3 H -26.420 -12.171 -43.109 1.00 . A A . 80 PRO HD3 1 1
1 1274 1 1 80 PRO HG2 H -26.522 -9.234 -43.771 1.00 . A A . 80 PRO HG2 1 1
1 1275 1 1 80 PRO HG3 H -27.853 -10.380 -43.481 1.00 . A A . 80 PRO HG3 1 1
1 1276 1 1 80 PRO N N -25.038 -11.577 -44.622 1.00 . A A . 80 PRO N 1 1
1 1277 1 1 80 PRO O O -23.705 -9.344 -45.580 1.00 . A A . 80 PRO O 1 1
1 1278 1 1 81 HIS C C -25.176 -7.036 -48.834 1.00 . A A . 81 HIS C 1 1
1 1279 1 1 81 HIS CA C -24.254 -7.948 -47.989 1.00 . A A . 81 HIS CA 1 1
1 1280 1 1 81 HIS CB C -23.071 -8.509 -48.847 1.00 . A A . 81 HIS CB 1 1
1 1281 1 1 81 HIS CD2 C -23.459 -9.024 -51.392 1.00 . A A . 81 HIS CD2 1 1
1 1282 1 1 81 HIS CE1 C -24.324 -11.017 -51.183 1.00 . A A . 81 HIS CE1 1 1
1 1283 1 1 81 HIS CG C -23.476 -9.321 -50.065 1.00 . A A . 81 HIS CG 1 1
1 1284 1 1 81 HIS H H -25.880 -9.309 -47.821 1.00 . A A . 81 HIS H 1 1
1 1285 1 1 81 HIS HA H -23.841 -7.351 -47.177 1.00 . A A . 81 HIS HA 1 1
1 1286 1 1 81 HIS HB2 H -22.463 -7.678 -49.190 1.00 . A A . 81 HIS HB2 1 1
1 1287 1 1 81 HIS HB3 H -22.452 -9.141 -48.217 1.00 . A A . 81 HIS HB3 1 1
1 1288 1 1 81 HIS HD1 H -24.157 -11.096 -49.146 1.00 . A A . 81 HIS HD1 1 1
1 1289 1 1 81 HIS HD2 H -23.087 -8.111 -51.845 1.00 . A A . 81 HIS HD2 1 1
1 1290 1 1 81 HIS HE1 H -24.757 -11.979 -51.417 1.00 . A A . 81 HIS HE1 1 1
1 1291 1 1 81 HIS HE2 H -24.292 -10.083 -52.989 1.00 . A A . 81 HIS HE2 1 1
1 1292 1 1 81 HIS N N -25.039 -9.052 -47.392 1.00 . A A . 81 HIS N 1 1
1 1293 1 1 81 HIS ND1 N -24.020 -10.585 -49.975 1.00 . A A . 81 HIS ND1 1 1
1 1294 1 1 81 HIS NE2 N -24.001 -10.089 -52.055 1.00 . A A . 81 HIS NE2 1 1
1 1295 1 1 81 HIS O O -25.199 -5.809 -48.651 1.00 . A A . 81 HIS O 1 1
1 1296 1 1 82 LYS C C -27.555 -8.105 -51.506 1.00 . A A . 82 LYS C 1 1
1 1297 1 1 82 LYS CA C -26.809 -7.011 -50.731 1.00 . A A . 82 LYS CA 1 1
1 1298 1 1 82 LYS CB C -25.954 -6.133 -51.697 1.00 . A A . 82 LYS CB 1 1
1 1299 1 1 82 LYS CD C -25.871 -4.340 -53.553 1.00 . A A . 82 LYS CD 1 1
1 1300 1 1 82 LYS CE C -26.630 -3.599 -54.672 1.00 . A A . 82 LYS CE 1 1
1 1301 1 1 82 LYS CG C -26.749 -5.372 -52.793 1.00 . A A . 82 LYS CG 1 1
1 1302 1 1 82 LYS H H -25.991 -8.655 -49.687 1.00 . A A . 82 LYS H 1 1
1 1303 1 1 82 LYS HA H -27.532 -6.384 -50.209 1.00 . A A . 82 LYS HA 1 1
1 1304 1 1 82 LYS HB2 H -25.413 -5.403 -51.100 1.00 . A A . 82 LYS HB2 1 1
1 1305 1 1 82 LYS HB3 H -25.224 -6.772 -52.187 1.00 . A A . 82 LYS HB3 1 1
1 1306 1 1 82 LYS HD2 H -25.502 -3.609 -52.843 1.00 . A A . 82 LYS HD2 1 1
1 1307 1 1 82 LYS HD3 H -25.023 -4.860 -53.992 1.00 . A A . 82 LYS HD3 1 1
1 1308 1 1 82 LYS HE2 H -27.547 -3.183 -54.269 1.00 . A A . 82 LYS HE2 1 1
1 1309 1 1 82 LYS HE3 H -26.011 -2.795 -55.048 1.00 . A A . 82 LYS HE3 1 1
1 1310 1 1 82 LYS HG2 H -27.136 -6.095 -53.505 1.00 . A A . 82 LYS HG2 1 1
1 1311 1 1 82 LYS HG3 H -27.582 -4.854 -52.329 1.00 . A A . 82 LYS HG3 1 1
1 1312 1 1 82 LYS HZ1 H -27.612 -5.256 -55.485 1.00 . A A . 82 LYS HZ1 1 1
1 1313 1 1 82 LYS HZ2 H -27.446 -3.968 -56.562 1.00 . A A . 82 LYS HZ2 1 1
1 1314 1 1 82 LYS HZ3 H -26.114 -4.933 -56.192 1.00 . A A . 82 LYS HZ3 1 1
1 1315 1 1 82 LYS N N -25.963 -7.673 -49.722 1.00 . A A . 82 LYS N 1 1
1 1316 1 1 82 LYS NZ N -26.975 -4.499 -55.804 1.00 . A A . 82 LYS NZ 1 1
1 1317 1 1 82 LYS O O -26.922 -8.912 -52.202 1.00 . A A . 82 LYS O 1 1
1 1318 1 1 83 ALA C C -30.102 -8.613 -53.441 1.00 . A A . 83 ALA C 1 1
1 1319 1 1 83 ALA CA C -29.746 -9.137 -52.037 1.00 . A A . 83 ALA CA 1 1
1 1320 1 1 83 ALA CB C -31.008 -9.426 -51.198 1.00 . A A . 83 ALA CB 1 1
1 1321 1 1 83 ALA H H -29.312 -7.513 -50.744 1.00 . A A . 83 ALA H 1 1
1 1322 1 1 83 ALA HA H -29.191 -10.071 -52.138 1.00 . A A . 83 ALA HA 1 1
1 1323 1 1 83 ALA HB1 H -31.592 -8.517 -51.082 1.00 . A A . 83 ALA HB1 1 1
1 1324 1 1 83 ALA HB2 H -31.615 -10.178 -51.688 1.00 . A A . 83 ALA HB2 1 1
1 1325 1 1 83 ALA HB3 H -30.719 -9.788 -50.220 1.00 . A A . 83 ALA HB3 1 1
1 1326 1 1 83 ALA N N -28.885 -8.161 -51.346 1.00 . A A . 83 ALA N 1 1
1 1327 1 1 83 ALA O O -29.637 -9.157 -54.449 1.00 . A A . 83 ALA O 1 1
1 1328 1 1 84 ARG C C -30.657 -5.465 -54.804 1.00 . A A . 84 ARG C 1 1
1 1329 1 1 84 ARG CA C -31.323 -6.862 -54.727 1.00 . A A . 84 ARG CA 1 1
1 1330 1 1 84 ARG CB C -32.879 -6.753 -54.772 1.00 . A A . 84 ARG CB 1 1
1 1331 1 1 84 ARG CD C -34.980 -6.054 -56.084 1.00 . A A . 84 ARG CD 1 1
1 1332 1 1 84 ARG CG C -33.447 -6.177 -56.096 1.00 . A A . 84 ARG CG 1 1
1 1333 1 1 84 ARG CZ C -36.616 -4.708 -57.418 1.00 . A A . 84 ARG CZ 1 1
1 1334 1 1 84 ARG H H -31.182 -7.133 -52.630 1.00 . A A . 84 ARG H 1 1
1 1335 1 1 84 ARG HA H -30.987 -7.466 -55.573 1.00 . A A . 84 ARG HA 1 1
1 1336 1 1 84 ARG HB2 H -33.300 -7.740 -54.621 1.00 . A A . 84 ARG HB2 1 1
1 1337 1 1 84 ARG HB3 H -33.207 -6.115 -53.954 1.00 . A A . 84 ARG HB3 1 1
1 1338 1 1 84 ARG HD2 H -35.414 -7.042 -55.976 1.00 . A A . 84 ARG HD2 1 1
1 1339 1 1 84 ARG HD3 H -35.274 -5.441 -55.235 1.00 . A A . 84 ARG HD3 1 1
1 1340 1 1 84 ARG HE H -34.969 -5.591 -58.138 1.00 . A A . 84 ARG HE 1 1
1 1341 1 1 84 ARG HG2 H -33.022 -5.192 -56.261 1.00 . A A . 84 ARG HG2 1 1
1 1342 1 1 84 ARG HG3 H -33.154 -6.825 -56.917 1.00 . A A . 84 ARG HG3 1 1
1 1343 1 1 84 ARG HH11 H -37.105 -4.823 -55.449 1.00 . A A . 84 ARG HH11 1 1
1 1344 1 1 84 ARG HH12 H -38.203 -3.902 -56.429 1.00 . A A . 84 ARG HH12 1 1
1 1345 1 1 84 ARG HH21 H -36.423 -4.405 -59.413 1.00 . A A . 84 ARG HH21 1 1
1 1346 1 1 84 ARG HH22 H -37.815 -3.667 -58.677 1.00 . A A . 84 ARG HH22 1 1
1 1347 1 1 84 ARG N N -30.892 -7.523 -53.479 1.00 . A A . 84 ARG N 1 1
1 1348 1 1 84 ARG NE N -35.496 -5.443 -57.322 1.00 . A A . 84 ARG NE 1 1
1 1349 1 1 84 ARG NH1 N -37.365 -4.457 -56.344 1.00 . A A . 84 ARG NH1 1 1
1 1350 1 1 84 ARG NH2 N -36.981 -4.221 -58.596 1.00 . A A . 84 ARG NH2 1 1
1 1351 1 1 84 ARG O O -29.633 -5.324 -55.488 1.00 . A A . 84 ARG O 1 1
1 1352 1 1 84 ARG OXT O -31.128 -4.527 -54.127 1.00 . A A . 84 ARG OXT 1 1
2 1353 1 1 1 GLY C C -9.607 22.189 1.474 1.00 . A A . 1 GLY C 1 1
2 1354 1 1 1 GLY CA C -8.991 22.664 2.783 1.00 . A A . 1 GLY CA 1 1
2 1355 1 1 1 GLY H1 H -7.560 21.157 2.976 1.00 . A A . 1 GLY H1 1 1
2 1356 1 1 1 GLY H2 H -7.958 21.911 4.435 1.00 . A A . 1 GLY H2 1 1
2 1357 1 1 1 GLY H3 H -9.025 20.807 3.735 1.00 . A A . 1 GLY H3 1 1
2 1358 1 1 1 GLY HA2 H -9.765 23.101 3.399 1.00 . A A . 1 GLY HA2 1 1
2 1359 1 1 1 GLY HA3 H -8.249 23.421 2.574 1.00 . A A . 1 GLY HA3 1 1
2 1360 1 1 1 GLY N N -8.339 21.558 3.536 1.00 . A A . 1 GLY N 1 1
2 1361 1 1 1 GLY O O -10.131 21.069 1.406 1.00 . A A . 1 GLY O 1 1
2 1362 1 1 2 ALA C C -9.193 21.794 -1.688 1.00 . A A . 2 ALA C 1 1
2 1363 1 1 2 ALA CA C -10.113 22.732 -0.898 1.00 . A A . 2 ALA CA 1 1
2 1364 1 1 2 ALA CB C -10.379 24.028 -1.685 1.00 . A A . 2 ALA CB 1 1
2 1365 1 1 2 ALA H H -9.124 23.920 0.572 1.00 . A A . 2 ALA H 1 1
2 1366 1 1 2 ALA HA H -11.069 22.236 -0.746 1.00 . A A . 2 ALA HA 1 1
2 1367 1 1 2 ALA HB1 H -9.449 24.546 -1.879 1.00 . A A . 2 ALA HB1 1 1
2 1368 1 1 2 ALA HB2 H -10.862 23.791 -2.625 1.00 . A A . 2 ALA HB2 1 1
2 1369 1 1 2 ALA HB3 H -11.031 24.670 -1.108 1.00 . A A . 2 ALA HB3 1 1
2 1370 1 1 2 ALA N N -9.552 23.045 0.434 1.00 . A A . 2 ALA N 1 1
2 1371 1 1 2 ALA O O -9.653 20.846 -2.333 1.00 . A A . 2 ALA O 1 1
2 1372 1 1 3 MET C C -5.612 21.176 -1.429 1.00 . A A . 3 MET C 1 1
2 1373 1 1 3 MET CA C -6.827 21.336 -2.357 1.00 . A A . 3 MET CA 1 1
2 1374 1 1 3 MET CB C -6.413 22.074 -3.673 1.00 . A A . 3 MET CB 1 1
2 1375 1 1 3 MET CE C -6.071 21.804 -6.979 1.00 . A A . 3 MET CE 1 1
2 1376 1 1 3 MET CG C -7.559 22.310 -4.676 1.00 . A A . 3 MET CG 1 1
2 1377 1 1 3 MET H H -7.607 22.850 -1.087 1.00 . A A . 3 MET H 1 1
2 1378 1 1 3 MET HA H -7.214 20.347 -2.607 1.00 . A A . 3 MET HA 1 1
2 1379 1 1 3 MET HB2 H -5.990 23.040 -3.415 1.00 . A A . 3 MET HB2 1 1
2 1380 1 1 3 MET HB3 H -5.649 21.489 -4.168 1.00 . A A . 3 MET HB3 1 1
2 1381 1 1 3 MET HE1 H -6.690 20.929 -7.119 1.00 . A A . 3 MET HE1 1 1
2 1382 1 1 3 MET HE2 H -5.712 22.144 -7.940 1.00 . A A . 3 MET HE2 1 1
2 1383 1 1 3 MET HE3 H -5.228 21.551 -6.353 1.00 . A A . 3 MET HE3 1 1
2 1384 1 1 3 MET HG2 H -8.008 21.358 -4.929 1.00 . A A . 3 MET HG2 1 1
2 1385 1 1 3 MET HG3 H -8.307 22.938 -4.209 1.00 . A A . 3 MET HG3 1 1
2 1386 1 1 3 MET N N -7.882 22.090 -1.639 1.00 . A A . 3 MET N 1 1
2 1387 1 1 3 MET O O -5.322 22.081 -0.629 1.00 . A A . 3 MET O 1 1
2 1388 1 1 3 MET SD S -7.029 23.102 -6.210 1.00 . A A . 3 MET SD 1 1
2 1389 1 1 4 ALA C C -2.588 20.700 -1.180 1.00 . A A . 4 ALA C 1 1
2 1390 1 1 4 ALA CA C -3.708 19.749 -0.746 1.00 . A A . 4 ALA CA 1 1
2 1391 1 1 4 ALA CB C -3.272 18.275 -0.881 1.00 . A A . 4 ALA CB 1 1
2 1392 1 1 4 ALA H H -5.226 19.348 -2.167 1.00 . A A . 4 ALA H 1 1
2 1393 1 1 4 ALA HA H -3.948 19.935 0.302 1.00 . A A . 4 ALA HA 1 1
2 1394 1 1 4 ALA HB1 H -3.007 18.060 -1.910 1.00 . A A . 4 ALA HB1 1 1
2 1395 1 1 4 ALA HB2 H -2.414 18.081 -0.246 1.00 . A A . 4 ALA HB2 1 1
2 1396 1 1 4 ALA HB3 H -4.084 17.628 -0.582 1.00 . A A . 4 ALA HB3 1 1
2 1397 1 1 4 ALA N N -4.916 20.025 -1.535 1.00 . A A . 4 ALA N 1 1
2 1398 1 1 4 ALA O O -1.991 20.511 -2.242 1.00 . A A . 4 ALA O 1 1
2 1399 1 1 5 GLN C C 0.049 22.169 -0.870 1.00 . A A . 5 GLN C 1 1
2 1400 1 1 5 GLN CA C -1.335 22.794 -0.620 1.00 . A A . 5 GLN CA 1 1
2 1401 1 1 5 GLN CB C -1.277 23.803 0.556 1.00 . A A . 5 GLN CB 1 1
2 1402 1 1 5 GLN CD C -2.522 25.524 1.981 1.00 . A A . 5 GLN CD 1 1
2 1403 1 1 5 GLN CG C -2.634 24.434 0.913 1.00 . A A . 5 GLN CG 1 1
2 1404 1 1 5 GLN H H -2.860 21.793 0.480 1.00 . A A . 5 GLN H 1 1
2 1405 1 1 5 GLN HA H -1.647 23.313 -1.519 1.00 . A A . 5 GLN HA 1 1
2 1406 1 1 5 GLN HB2 H -0.900 23.293 1.435 1.00 . A A . 5 GLN HB2 1 1
2 1407 1 1 5 GLN HB3 H -0.589 24.602 0.300 1.00 . A A . 5 GLN HB3 1 1
2 1408 1 1 5 GLN HE21 H -2.699 24.181 3.438 1.00 . A A . 5 GLN HE21 1 1
2 1409 1 1 5 GLN HE22 H -2.498 25.820 3.949 1.00 . A A . 5 GLN HE22 1 1
2 1410 1 1 5 GLN HG2 H -3.066 24.871 0.016 1.00 . A A . 5 GLN HG2 1 1
2 1411 1 1 5 GLN HG3 H -3.295 23.655 1.273 1.00 . A A . 5 GLN HG3 1 1
2 1412 1 1 5 GLN N N -2.342 21.738 -0.349 1.00 . A A . 5 GLN N 1 1
2 1413 1 1 5 GLN NE2 N -2.582 25.138 3.249 1.00 . A A . 5 GLN NE2 1 1
2 1414 1 1 5 GLN O O 0.828 22.632 -1.706 1.00 . A A . 5 GLN O 1 1
2 1415 1 1 5 GLN OE1 O -2.372 26.708 1.665 1.00 . A A . 5 GLN OE1 1 1
2 1416 1 1 6 THR C C 0.849 18.725 -0.090 1.00 . A A . 6 THR C 1 1
2 1417 1 1 6 THR CA C 1.396 20.150 -0.367 1.00 . A A . 6 THR CA 1 1
2 1418 1 1 6 THR CB C 2.637 20.445 0.548 1.00 . A A . 6 THR CB 1 1
2 1419 1 1 6 THR CG2 C 3.453 21.664 0.089 1.00 . A A . 6 THR CG2 1 1
2 1420 1 1 6 THR H H -0.283 20.921 0.640 1.00 . A A . 6 THR H 1 1
2 1421 1 1 6 THR HA H 1.699 20.223 -1.412 1.00 . A A . 6 THR HA 1 1
2 1422 1 1 6 THR HB H 3.294 19.574 0.529 1.00 . A A . 6 THR HB 1 1
2 1423 1 1 6 THR HG1 H 1.671 21.459 1.934 1.00 . A A . 6 THR HG1 1 1
2 1424 1 1 6 THR HG21 H 2.830 22.550 0.113 1.00 . A A . 6 THR HG21 1 1
2 1425 1 1 6 THR HG22 H 4.293 21.805 0.752 1.00 . A A . 6 THR HG22 1 1
2 1426 1 1 6 THR HG23 H 3.812 21.503 -0.919 1.00 . A A . 6 THR HG23 1 1
2 1427 1 1 6 THR N N 0.306 21.096 -0.124 1.00 . A A . 6 THR N 1 1
2 1428 1 1 6 THR O O 0.241 18.501 0.969 1.00 . A A . 6 THR O 1 1
2 1429 1 1 6 THR OG1 O 2.207 20.656 1.897 1.00 . A A . 6 THR OG1 1 1
2 1430 1 1 7 PRO C C 1.703 15.700 0.143 1.00 . A A . 7 PRO C 1 1
2 1431 1 1 7 PRO CA C 0.650 16.333 -0.795 1.00 . A A . 7 PRO CA 1 1
2 1432 1 1 7 PRO CB C 0.652 15.708 -2.211 1.00 . A A . 7 PRO CB 1 1
2 1433 1 1 7 PRO CD C 1.446 17.964 -2.457 1.00 . A A . 7 PRO CD 1 1
2 1434 1 1 7 PRO CG C 1.603 16.558 -2.999 1.00 . A A . 7 PRO CG 1 1
2 1435 1 1 7 PRO HA H -0.335 16.235 -0.347 1.00 . A A . 7 PRO HA 1 1
2 1436 1 1 7 PRO HB2 H 0.979 14.668 -2.180 1.00 . A A . 7 PRO HB2 1 1
2 1437 1 1 7 PRO HB3 H -0.337 15.764 -2.647 1.00 . A A . 7 PRO HB3 1 1
2 1438 1 1 7 PRO HD2 H 2.396 18.490 -2.486 1.00 . A A . 7 PRO HD2 1 1
2 1439 1 1 7 PRO HD3 H 0.701 18.508 -3.021 1.00 . A A . 7 PRO HD3 1 1
2 1440 1 1 7 PRO HG2 H 2.623 16.198 -2.859 1.00 . A A . 7 PRO HG2 1 1
2 1441 1 1 7 PRO HG3 H 1.350 16.530 -4.055 1.00 . A A . 7 PRO HG3 1 1
2 1442 1 1 7 PRO N N 0.983 17.755 -1.052 1.00 . A A . 7 PRO N 1 1
2 1443 1 1 7 PRO O O 2.855 16.163 0.193 1.00 . A A . 7 PRO O 1 1
2 1444 1 1 8 ILE C C 3.409 13.342 1.336 1.00 . A A . 8 ILE C 1 1
2 1445 1 1 8 ILE CA C 2.196 14.100 1.943 1.00 . A A . 8 ILE CA 1 1
2 1446 1 1 8 ILE CB C 1.383 13.246 3.011 1.00 . A A . 8 ILE CB 1 1
2 1447 1 1 8 ILE CD1 C 1.011 10.840 1.998 1.00 . A A . 8 ILE CD1 1 1
2 1448 1 1 8 ILE CG1 C 0.398 12.188 2.376 1.00 . A A . 8 ILE CG1 1 1
2 1449 1 1 8 ILE CG2 C 0.610 14.211 3.945 1.00 . A A . 8 ILE CG2 1 1
2 1450 1 1 8 ILE H H 0.420 14.284 0.778 1.00 . A A . 8 ILE H 1 1
2 1451 1 1 8 ILE HA H 2.604 14.958 2.478 1.00 . A A . 8 ILE HA 1 1
2 1452 1 1 8 ILE HB H 2.105 12.722 3.631 1.00 . A A . 8 ILE HB 1 1
2 1453 1 1 8 ILE HD11 H 1.431 10.378 2.881 1.00 . A A . 8 ILE HD11 1 1
2 1454 1 1 8 ILE HD12 H 0.244 10.192 1.593 1.00 . A A . 8 ILE HD12 1 1
2 1455 1 1 8 ILE HD13 H 1.790 10.976 1.259 1.00 . A A . 8 ILE HD13 1 1
2 1456 1 1 8 ILE HG12 H -0.388 11.970 3.088 1.00 . A A . 8 ILE HG12 1 1
2 1457 1 1 8 ILE HG13 H -0.054 12.605 1.488 1.00 . A A . 8 ILE HG13 1 1
2 1458 1 1 8 ILE HG21 H -0.104 14.790 3.368 1.00 . A A . 8 ILE HG21 1 1
2 1459 1 1 8 ILE HG22 H 0.079 13.650 4.700 1.00 . A A . 8 ILE HG22 1 1
2 1460 1 1 8 ILE HG23 H 1.303 14.893 4.428 1.00 . A A . 8 ILE HG23 1 1
2 1461 1 1 8 ILE N N 1.312 14.667 0.907 1.00 . A A . 8 ILE N 1 1
2 1462 1 1 8 ILE O O 3.256 12.483 0.467 1.00 . A A . 8 ILE O 1 1
2 1463 1 1 9 ASP C C 5.996 11.839 2.349 1.00 . A A . 9 ASP C 1 1
2 1464 1 1 9 ASP CA C 5.878 13.072 1.426 1.00 . A A . 9 ASP CA 1 1
2 1465 1 1 9 ASP CB C 7.067 14.048 1.631 1.00 . A A . 9 ASP CB 1 1
2 1466 1 1 9 ASP CG C 8.449 13.366 1.591 1.00 . A A . 9 ASP CG 1 1
2 1467 1 1 9 ASP H H 4.666 14.572 2.286 1.00 . A A . 9 ASP H 1 1
2 1468 1 1 9 ASP HA H 5.851 12.757 0.385 1.00 . A A . 9 ASP HA 1 1
2 1469 1 1 9 ASP HB2 H 7.037 14.810 0.857 1.00 . A A . 9 ASP HB2 1 1
2 1470 1 1 9 ASP HB3 H 6.945 14.542 2.593 1.00 . A A . 9 ASP HB3 1 1
2 1471 1 1 9 ASP N N 4.621 13.762 1.742 1.00 . A A . 9 ASP N 1 1
2 1472 1 1 9 ASP O O 6.436 11.967 3.502 1.00 . A A . 9 ASP O 1 1
2 1473 1 1 9 ASP OD1 O 8.824 12.811 0.541 1.00 . A A . 9 ASP OD1 1 1
2 1474 1 1 9 ASP OD2 O 9.165 13.380 2.620 1.00 . A A . 9 ASP OD2 1 1
2 1475 1 1 10 LEU C C 4.298 9.438 3.645 1.00 . A A . 10 LEU C 1 1
2 1476 1 1 10 LEU CA C 5.429 9.400 2.575 1.00 . A A . 10 LEU CA 1 1
2 1477 1 1 10 LEU CB C 6.804 8.985 3.195 1.00 . A A . 10 LEU CB 1 1
2 1478 1 1 10 LEU CD1 C 6.752 6.457 2.716 1.00 . A A . 10 LEU CD1 1 1
2 1479 1 1 10 LEU CD2 C 8.087 7.366 4.701 1.00 . A A . 10 LEU CD2 1 1
2 1480 1 1 10 LEU CG C 6.847 7.556 3.804 1.00 . A A . 10 LEU CG 1 1
2 1481 1 1 10 LEU H H 5.177 10.682 0.934 1.00 . A A . 10 LEU H 1 1
2 1482 1 1 10 LEU HA H 5.159 8.658 1.836 1.00 . A A . 10 LEU HA 1 1
2 1483 1 1 10 LEU HB2 H 7.574 9.059 2.425 1.00 . A A . 10 LEU HB2 1 1
2 1484 1 1 10 LEU HB3 H 7.048 9.699 3.975 1.00 . A A . 10 LEU HB3 1 1
2 1485 1 1 10 LEU HD11 H 7.587 6.536 2.029 1.00 . A A . 10 LEU HD11 1 1
2 1486 1 1 10 LEU HD12 H 6.767 5.483 3.185 1.00 . A A . 10 LEU HD12 1 1
2 1487 1 1 10 LEU HD13 H 5.825 6.566 2.166 1.00 . A A . 10 LEU HD13 1 1
2 1488 1 1 10 LEU HD21 H 8.044 8.068 5.525 1.00 . A A . 10 LEU HD21 1 1
2 1489 1 1 10 LEU HD22 H 8.102 6.360 5.097 1.00 . A A . 10 LEU HD22 1 1
2 1490 1 1 10 LEU HD23 H 8.991 7.539 4.131 1.00 . A A . 10 LEU HD23 1 1
2 1491 1 1 10 LEU HG H 5.976 7.448 4.428 1.00 . A A . 10 LEU HG 1 1
2 1492 1 1 10 LEU N N 5.512 10.678 1.848 1.00 . A A . 10 LEU N 1 1
2 1493 1 1 10 LEU O O 3.339 8.656 3.586 1.00 . A A . 10 LEU O 1 1
2 1494 1 1 11 GLY C C 4.014 9.938 7.027 1.00 . A A . 11 GLY C 1 1
2 1495 1 1 11 GLY CA C 3.491 10.545 5.716 1.00 . A A . 11 GLY CA 1 1
2 1496 1 1 11 GLY H H 5.236 10.922 4.601 1.00 . A A . 11 GLY H 1 1
2 1497 1 1 11 GLY HA2 H 3.336 11.612 5.849 1.00 . A A . 11 GLY HA2 1 1
2 1498 1 1 11 GLY HA3 H 2.534 10.092 5.467 1.00 . A A . 11 GLY HA3 1 1
2 1499 1 1 11 GLY N N 4.443 10.358 4.618 1.00 . A A . 11 GLY N 1 1
2 1500 1 1 11 GLY O O 3.418 10.150 8.076 1.00 . A A . 11 GLY O 1 1
2 1501 1 1 12 VAL C C 4.768 7.514 8.786 1.00 . A A . 12 VAL C 1 1
2 1502 1 1 12 VAL CA C 5.780 8.441 8.066 1.00 . A A . 12 VAL CA 1 1
2 1503 1 1 12 VAL CB C 6.529 9.398 9.086 1.00 . A A . 12 VAL CB 1 1
2 1504 1 1 12 VAL CG1 C 7.215 8.606 10.227 1.00 . A A . 12 VAL CG1 1 1
2 1505 1 1 12 VAL CG2 C 7.549 10.309 8.356 1.00 . A A . 12 VAL CG2 1 1
2 1506 1 1 12 VAL H H 5.578 9.123 6.069 1.00 . A A . 12 VAL H 1 1
2 1507 1 1 12 VAL HA H 6.529 7.804 7.614 1.00 . A A . 12 VAL HA 1 1
2 1508 1 1 12 VAL HB H 5.783 10.043 9.545 1.00 . A A . 12 VAL HB 1 1
2 1509 1 1 12 VAL HG11 H 7.957 7.932 9.814 1.00 . A A . 12 VAL HG11 1 1
2 1510 1 1 12 VAL HG12 H 7.697 9.294 10.909 1.00 . A A . 12 VAL HG12 1 1
2 1511 1 1 12 VAL HG13 H 6.477 8.029 10.771 1.00 . A A . 12 VAL HG13 1 1
2 1512 1 1 12 VAL HG21 H 7.039 10.911 7.613 1.00 . A A . 12 VAL HG21 1 1
2 1513 1 1 12 VAL HG22 H 8.026 10.964 9.072 1.00 . A A . 12 VAL HG22 1 1
2 1514 1 1 12 VAL HG23 H 8.305 9.705 7.869 1.00 . A A . 12 VAL HG23 1 1
2 1515 1 1 12 VAL N N 5.145 9.180 6.939 1.00 . A A . 12 VAL N 1 1
2 1516 1 1 12 VAL O O 4.683 6.332 8.466 1.00 . A A . 12 VAL O 1 1
2 1517 1 1 13 VAL C C 1.803 6.842 9.551 1.00 . A A . 13 VAL C 1 1
2 1518 1 1 13 VAL CA C 2.946 7.334 10.470 1.00 . A A . 13 VAL CA 1 1
2 1519 1 1 13 VAL CB C 2.371 8.190 11.654 1.00 . A A . 13 VAL CB 1 1
2 1520 1 1 13 VAL CG1 C 3.484 8.562 12.659 1.00 . A A . 13 VAL CG1 1 1
2 1521 1 1 13 VAL CG2 C 1.629 9.448 11.154 1.00 . A A . 13 VAL CG2 1 1
2 1522 1 1 13 VAL H H 4.060 9.046 9.876 1.00 . A A . 13 VAL H 1 1
2 1523 1 1 13 VAL HA H 3.434 6.457 10.898 1.00 . A A . 13 VAL HA 1 1
2 1524 1 1 13 VAL HB H 1.651 7.576 12.185 1.00 . A A . 13 VAL HB 1 1
2 1525 1 1 13 VAL HG11 H 4.245 9.161 12.168 1.00 . A A . 13 VAL HG11 1 1
2 1526 1 1 13 VAL HG12 H 3.065 9.129 13.482 1.00 . A A . 13 VAL HG12 1 1
2 1527 1 1 13 VAL HG13 H 3.940 7.660 13.043 1.00 . A A . 13 VAL HG13 1 1
2 1528 1 1 13 VAL HG21 H 0.813 9.153 10.509 1.00 . A A . 13 VAL HG21 1 1
2 1529 1 1 13 VAL HG22 H 1.235 9.996 12.001 1.00 . A A . 13 VAL HG22 1 1
2 1530 1 1 13 VAL HG23 H 2.309 10.084 10.601 1.00 . A A . 13 VAL HG23 1 1
2 1531 1 1 13 VAL N N 3.970 8.082 9.712 1.00 . A A . 13 VAL N 1 1
2 1532 1 1 13 VAL O O 1.142 5.846 9.859 1.00 . A A . 13 VAL O 1 1
2 1533 1 1 14 ASN C C 0.907 5.671 6.887 1.00 . A A . 14 ASN C 1 1
2 1534 1 1 14 ASN CA C 0.686 7.137 7.318 1.00 . A A . 14 ASN CA 1 1
2 1535 1 1 14 ASN CB C 0.837 8.088 6.099 1.00 . A A . 14 ASN CB 1 1
2 1536 1 1 14 ASN CG C -0.149 7.814 4.952 1.00 . A A . 14 ASN CG 1 1
2 1537 1 1 14 ASN H H 2.130 8.368 8.282 1.00 . A A . 14 ASN H 1 1
2 1538 1 1 14 ASN HA H -0.320 7.235 7.718 1.00 . A A . 14 ASN HA 1 1
2 1539 1 1 14 ASN HB2 H 0.675 9.103 6.435 1.00 . A A . 14 ASN HB2 1 1
2 1540 1 1 14 ASN HB3 H 1.851 8.012 5.717 1.00 . A A . 14 ASN HB3 1 1
2 1541 1 1 14 ASN HD21 H 1.205 8.336 3.601 1.00 . A A . 14 ASN HD21 1 1
2 1542 1 1 14 ASN HD22 H -0.327 7.851 2.970 1.00 . A A . 14 ASN HD22 1 1
2 1543 1 1 14 ASN N N 1.623 7.537 8.400 1.00 . A A . 14 ASN N 1 1
2 1544 1 1 14 ASN ND2 N 0.286 8.020 3.717 1.00 . A A . 14 ASN ND2 1 1
2 1545 1 1 14 ASN O O -0.046 5.001 6.480 1.00 . A A . 14 ASN O 1 1
2 1546 1 1 14 ASN OD1 O -1.286 7.409 5.180 1.00 . A A . 14 ASN OD1 1 1
2 1547 1 1 15 GLU C C 1.585 2.826 7.436 1.00 . A A . 15 GLU C 1 1
2 1548 1 1 15 GLU CA C 2.587 3.799 6.796 1.00 . A A . 15 GLU CA 1 1
2 1549 1 1 15 GLU CB C 4.039 3.593 7.337 1.00 . A A . 15 GLU CB 1 1
2 1550 1 1 15 GLU CD C 4.269 1.108 8.089 1.00 . A A . 15 GLU CD 1 1
2 1551 1 1 15 GLU CG C 4.693 2.205 7.092 1.00 . A A . 15 GLU CG 1 1
2 1552 1 1 15 GLU H H 2.862 5.817 7.370 1.00 . A A . 15 GLU H 1 1
2 1553 1 1 15 GLU HA H 2.588 3.655 5.717 1.00 . A A . 15 GLU HA 1 1
2 1554 1 1 15 GLU HB2 H 4.672 4.345 6.876 1.00 . A A . 15 GLU HB2 1 1
2 1555 1 1 15 GLU HB3 H 4.035 3.783 8.404 1.00 . A A . 15 GLU HB3 1 1
2 1556 1 1 15 GLU HG2 H 4.433 1.885 6.092 1.00 . A A . 15 GLU HG2 1 1
2 1557 1 1 15 GLU HG3 H 5.771 2.316 7.144 1.00 . A A . 15 GLU HG3 1 1
2 1558 1 1 15 GLU N N 2.172 5.192 7.051 1.00 . A A . 15 GLU N 1 1
2 1559 1 1 15 GLU O O 1.016 1.995 6.732 1.00 . A A . 15 GLU O 1 1
2 1560 1 1 15 GLU OE1 O 4.656 1.194 9.274 1.00 . A A . 15 GLU OE1 1 1
2 1561 1 1 15 GLU OE2 O 3.559 0.157 7.694 1.00 . A A . 15 GLU OE2 1 1
2 1562 1 1 16 ASP C C -0.996 2.095 8.883 1.00 . A A . 16 ASP C 1 1
2 1563 1 1 16 ASP CA C 0.402 2.147 9.523 1.00 . A A . 16 ASP CA 1 1
2 1564 1 1 16 ASP CB C 0.247 2.622 10.995 1.00 . A A . 16 ASP CB 1 1
2 1565 1 1 16 ASP CG C 1.577 2.806 11.724 1.00 . A A . 16 ASP CG 1 1
2 1566 1 1 16 ASP H H 1.701 3.828 9.195 1.00 . A A . 16 ASP H 1 1
2 1567 1 1 16 ASP HA H 0.827 1.137 9.505 1.00 . A A . 16 ASP HA 1 1
2 1568 1 1 16 ASP HB2 H -0.294 3.566 11.010 1.00 . A A . 16 ASP HB2 1 1
2 1569 1 1 16 ASP HB3 H -0.341 1.888 11.536 1.00 . A A . 16 ASP HB3 1 1
2 1570 1 1 16 ASP N N 1.301 3.036 8.744 1.00 . A A . 16 ASP N 1 1
2 1571 1 1 16 ASP O O -1.512 1.021 8.618 1.00 . A A . 16 ASP O 1 1
2 1572 1 1 16 ASP OD1 O 2.094 1.825 12.295 1.00 . A A . 16 ASP OD1 1 1
2 1573 1 1 16 ASP OD2 O 2.109 3.930 11.725 1.00 . A A . 16 ASP OD2 1 1
2 1574 1 1 17 LYS C C -3.169 2.934 6.705 1.00 . A A . 17 LYS C 1 1
2 1575 1 1 17 LYS CA C -2.944 3.464 8.138 1.00 . A A . 17 LYS CA 1 1
2 1576 1 1 17 LYS CB C -3.378 4.964 8.268 1.00 . A A . 17 LYS CB 1 1
2 1577 1 1 17 LYS CD C -1.923 5.762 10.258 1.00 . A A . 17 LYS CD 1 1
2 1578 1 1 17 LYS CE C -1.864 6.061 11.760 1.00 . A A . 17 LYS CE 1 1
2 1579 1 1 17 LYS CG C -3.352 5.519 9.723 1.00 . A A . 17 LYS CG 1 1
2 1580 1 1 17 LYS H H -0.942 4.074 8.583 1.00 . A A . 17 LYS H 1 1
2 1581 1 1 17 LYS HA H -3.562 2.870 8.816 1.00 . A A . 17 LYS HA 1 1
2 1582 1 1 17 LYS HB2 H -2.727 5.581 7.652 1.00 . A A . 17 LYS HB2 1 1
2 1583 1 1 17 LYS HB3 H -4.393 5.059 7.894 1.00 . A A . 17 LYS HB3 1 1
2 1584 1 1 17 LYS HD2 H -1.322 4.884 10.064 1.00 . A A . 17 LYS HD2 1 1
2 1585 1 1 17 LYS HD3 H -1.493 6.602 9.723 1.00 . A A . 17 LYS HD3 1 1
2 1586 1 1 17 LYS HE2 H -2.341 7.016 11.955 1.00 . A A . 17 LYS HE2 1 1
2 1587 1 1 17 LYS HE3 H -2.395 5.284 12.300 1.00 . A A . 17 LYS HE3 1 1
2 1588 1 1 17 LYS HG2 H -3.894 6.458 9.753 1.00 . A A . 17 LYS HG2 1 1
2 1589 1 1 17 LYS HG3 H -3.856 4.808 10.376 1.00 . A A . 17 LYS HG3 1 1
2 1590 1 1 17 LYS HZ1 H 0.075 5.280 11.905 1.00 . A A . 17 LYS HZ1 1 1
2 1591 1 1 17 LYS HZ2 H 0.019 6.966 11.892 1.00 . A A . 17 LYS HZ2 1 1
2 1592 1 1 17 LYS HZ3 H -0.422 6.123 13.288 1.00 . A A . 17 LYS HZ3 1 1
2 1593 1 1 17 LYS N N -1.530 3.282 8.558 1.00 . A A . 17 LYS N 1 1
2 1594 1 1 17 LYS NZ N -0.452 6.112 12.247 1.00 . A A . 17 LYS NZ 1 1
2 1595 1 1 17 LYS O O -4.298 2.588 6.328 1.00 . A A . 17 LYS O 1 1
2 1596 1 1 18 LEU C C -2.414 0.698 4.636 1.00 . A A . 18 LEU C 1 1
2 1597 1 1 18 LEU CA C -2.065 2.203 4.583 1.00 . A A . 18 LEU CA 1 1
2 1598 1 1 18 LEU CB C -0.710 2.383 3.852 1.00 . A A . 18 LEU CB 1 1
2 1599 1 1 18 LEU CD1 C 0.930 3.826 2.563 1.00 . A A . 18 LEU CD1 1 1
2 1600 1 1 18 LEU CD2 C -1.479 4.610 2.823 1.00 . A A . 18 LEU CD2 1 1
2 1601 1 1 18 LEU CG C -0.308 3.838 3.471 1.00 . A A . 18 LEU CG 1 1
2 1602 1 1 18 LEU H H -1.228 3.238 6.256 1.00 . A A . 18 LEU H 1 1
2 1603 1 1 18 LEU HA H -2.833 2.709 4.001 1.00 . A A . 18 LEU HA 1 1
2 1604 1 1 18 LEU HB2 H 0.075 1.971 4.481 1.00 . A A . 18 LEU HB2 1 1
2 1605 1 1 18 LEU HB3 H -0.738 1.798 2.933 1.00 . A A . 18 LEU HB3 1 1
2 1606 1 1 18 LEU HD11 H 0.706 3.285 1.644 1.00 . A A . 18 LEU HD11 1 1
2 1607 1 1 18 LEU HD12 H 1.221 4.837 2.323 1.00 . A A . 18 LEU HD12 1 1
2 1608 1 1 18 LEU HD13 H 1.742 3.329 3.077 1.00 . A A . 18 LEU HD13 1 1
2 1609 1 1 18 LEU HD21 H -2.289 4.697 3.535 1.00 . A A . 18 LEU HD21 1 1
2 1610 1 1 18 LEU HD22 H -1.151 5.601 2.537 1.00 . A A . 18 LEU HD22 1 1
2 1611 1 1 18 LEU HD23 H -1.833 4.080 1.944 1.00 . A A . 18 LEU HD23 1 1
2 1612 1 1 18 LEU HG H -0.032 4.367 4.372 1.00 . A A . 18 LEU HG 1 1
2 1613 1 1 18 LEU N N -2.063 2.838 5.924 1.00 . A A . 18 LEU N 1 1
2 1614 1 1 18 LEU O O -2.748 0.117 3.599 1.00 . A A . 18 LEU O 1 1
2 1615 1 1 19 ILE C C -4.261 -1.484 5.607 1.00 . A A . 19 ILE C 1 1
2 1616 1 1 19 ILE CA C -2.794 -1.329 6.071 1.00 . A A . 19 ILE CA 1 1
2 1617 1 1 19 ILE CB C -2.652 -1.780 7.593 1.00 . A A . 19 ILE CB 1 1
2 1618 1 1 19 ILE CD1 C -1.596 -4.116 7.158 1.00 . A A . 19 ILE CD1 1 1
2 1619 1 1 19 ILE CG1 C -2.759 -3.334 7.748 1.00 . A A . 19 ILE CG1 1 1
2 1620 1 1 19 ILE CG2 C -3.681 -1.074 8.524 1.00 . A A . 19 ILE CG2 1 1
2 1621 1 1 19 ILE H H -1.950 0.580 6.595 1.00 . A A . 19 ILE H 1 1
2 1622 1 1 19 ILE HA H -2.157 -1.972 5.462 1.00 . A A . 19 ILE HA 1 1
2 1623 1 1 19 ILE HB H -1.662 -1.475 7.928 1.00 . A A . 19 ILE HB 1 1
2 1624 1 1 19 ILE HD11 H -0.662 -3.751 7.586 1.00 . A A . 19 ILE HD11 1 1
2 1625 1 1 19 ILE HD12 H -1.706 -5.167 7.388 1.00 . A A . 19 ILE HD12 1 1
2 1626 1 1 19 ILE HD13 H -1.572 -3.983 6.087 1.00 . A A . 19 ILE HD13 1 1
2 1627 1 1 19 ILE HG12 H -2.811 -3.592 8.801 1.00 . A A . 19 ILE HG12 1 1
2 1628 1 1 19 ILE HG13 H -3.665 -3.676 7.266 1.00 . A A . 19 ILE HG13 1 1
2 1629 1 1 19 ILE HG21 H -4.688 -1.342 8.235 1.00 . A A . 19 ILE HG21 1 1
2 1630 1 1 19 ILE HG22 H -3.514 -1.375 9.551 1.00 . A A . 19 ILE HG22 1 1
2 1631 1 1 19 ILE HG23 H -3.565 0.003 8.448 1.00 . A A . 19 ILE HG23 1 1
2 1632 1 1 19 ILE N N -2.337 0.077 5.844 1.00 . A A . 19 ILE N 1 1
2 1633 1 1 19 ILE O O -4.647 -2.512 5.047 1.00 . A A . 19 ILE O 1 1
2 1634 1 1 20 GLU C C -6.494 0.069 3.914 1.00 . A A . 20 GLU C 1 1
2 1635 1 1 20 GLU CA C -6.434 -0.305 5.400 1.00 . A A . 20 GLU CA 1 1
2 1636 1 1 20 GLU CB C -7.164 0.770 6.244 1.00 . A A . 20 GLU CB 1 1
2 1637 1 1 20 GLU CD C -7.842 1.655 8.516 1.00 . A A . 20 GLU CD 1 1
2 1638 1 1 20 GLU CG C -7.134 0.534 7.754 1.00 . A A . 20 GLU CG 1 1
2 1639 1 1 20 GLU H H -4.628 0.378 6.290 1.00 . A A . 20 GLU H 1 1
2 1640 1 1 20 GLU HA H -6.912 -1.272 5.557 1.00 . A A . 20 GLU HA 1 1
2 1641 1 1 20 GLU HB2 H -6.713 1.742 6.047 1.00 . A A . 20 GLU HB2 1 1
2 1642 1 1 20 GLU HB3 H -8.204 0.813 5.933 1.00 . A A . 20 GLU HB3 1 1
2 1643 1 1 20 GLU HG2 H -7.620 -0.413 7.973 1.00 . A A . 20 GLU HG2 1 1
2 1644 1 1 20 GLU HG3 H -6.100 0.478 8.082 1.00 . A A . 20 GLU HG3 1 1
2 1645 1 1 20 GLU N N -5.034 -0.402 5.821 1.00 . A A . 20 GLU N 1 1
2 1646 1 1 20 GLU O O -6.976 -0.714 3.103 1.00 . A A . 20 GLU O 1 1
2 1647 1 1 20 GLU OE1 O -9.075 1.582 8.690 1.00 . A A . 20 GLU OE1 1 1
2 1648 1 1 20 GLU OE2 O -7.169 2.630 8.922 1.00 . A A . 20 GLU OE2 1 1
2 1649 1 1 21 MET C C -5.682 1.084 1.091 1.00 . A A . 21 MET C 1 1
2 1650 1 1 21 MET CA C -6.102 1.933 2.299 1.00 . A A . 21 MET CA 1 1
2 1651 1 1 21 MET CB C -5.336 3.284 2.250 1.00 . A A . 21 MET CB 1 1
2 1652 1 1 21 MET CE C -3.289 4.384 -0.292 1.00 . A A . 21 MET CE 1 1
2 1653 1 1 21 MET CG C -5.729 4.173 1.044 1.00 . A A . 21 MET CG 1 1
2 1654 1 1 21 MET H H -5.275 1.649 4.238 1.00 . A A . 21 MET H 1 1
2 1655 1 1 21 MET HA H -7.172 2.134 2.227 1.00 . A A . 21 MET HA 1 1
2 1656 1 1 21 MET HB2 H -5.531 3.835 3.166 1.00 . A A . 21 MET HB2 1 1
2 1657 1 1 21 MET HB3 H -4.269 3.085 2.196 1.00 . A A . 21 MET HB3 1 1
2 1658 1 1 21 MET HE1 H -3.770 3.931 -1.147 1.00 . A A . 21 MET HE1 1 1
2 1659 1 1 21 MET HE2 H -2.472 5.006 -0.629 1.00 . A A . 21 MET HE2 1 1
2 1660 1 1 21 MET HE3 H -2.903 3.610 0.358 1.00 . A A . 21 MET HE3 1 1
2 1661 1 1 21 MET HG2 H -5.898 3.545 0.180 1.00 . A A . 21 MET HG2 1 1
2 1662 1 1 21 MET HG3 H -6.653 4.695 1.278 1.00 . A A . 21 MET HG3 1 1
2 1663 1 1 21 MET N N -5.888 1.240 3.582 1.00 . A A . 21 MET N 1 1
2 1664 1 1 21 MET O O -6.450 0.979 0.132 1.00 . A A . 21 MET O 1 1
2 1665 1 1 21 MET SD S -4.478 5.393 0.609 1.00 . A A . 21 MET SD 1 1
2 1666 1 1 22 LEU C C -4.882 -1.453 -0.331 1.00 . A A . 22 LEU C 1 1
2 1667 1 1 22 LEU CA C -3.894 -0.323 0.058 1.00 . A A . 22 LEU CA 1 1
2 1668 1 1 22 LEU CB C -2.506 -0.896 0.476 1.00 . A A . 22 LEU CB 1 1
2 1669 1 1 22 LEU CD1 C -0.082 -0.503 1.243 1.00 . A A . 22 LEU CD1 1 1
2 1670 1 1 22 LEU CD2 C -1.093 0.984 -0.554 1.00 . A A . 22 LEU CD2 1 1
2 1671 1 1 22 LEU CG C -1.371 0.158 0.715 1.00 . A A . 22 LEU CG 1 1
2 1672 1 1 22 LEU H H -3.930 0.615 1.973 1.00 . A A . 22 LEU H 1 1
2 1673 1 1 22 LEU HA H -3.747 0.344 -0.793 1.00 . A A . 22 LEU HA 1 1
2 1674 1 1 22 LEU HB2 H -2.640 -1.463 1.393 1.00 . A A . 22 LEU HB2 1 1
2 1675 1 1 22 LEU HB3 H -2.170 -1.583 -0.293 1.00 . A A . 22 LEU HB3 1 1
2 1676 1 1 22 LEU HD11 H 0.301 -1.211 0.518 1.00 . A A . 22 LEU HD11 1 1
2 1677 1 1 22 LEU HD12 H 0.667 0.258 1.429 1.00 . A A . 22 LEU HD12 1 1
2 1678 1 1 22 LEU HD13 H -0.295 -1.019 2.170 1.00 . A A . 22 LEU HD13 1 1
2 1679 1 1 22 LEU HD21 H -1.994 1.500 -0.854 1.00 . A A . 22 LEU HD21 1 1
2 1680 1 1 22 LEU HD22 H -0.321 1.716 -0.348 1.00 . A A . 22 LEU HD22 1 1
2 1681 1 1 22 LEU HD23 H -0.765 0.334 -1.356 1.00 . A A . 22 LEU HD23 1 1
2 1682 1 1 22 LEU HG H -1.703 0.851 1.477 1.00 . A A . 22 LEU HG 1 1
2 1683 1 1 22 LEU N N -4.463 0.494 1.157 1.00 . A A . 22 LEU N 1 1
2 1684 1 1 22 LEU O O -5.394 -1.495 -1.461 1.00 . A A . 22 LEU O 1 1
2 1685 1 1 23 VAL C C -7.574 -2.882 0.064 1.00 . A A . 23 VAL C 1 1
2 1686 1 1 23 VAL CA C -6.198 -3.394 0.550 1.00 . A A . 23 VAL CA 1 1
2 1687 1 1 23 VAL CB C -6.366 -4.147 1.927 1.00 . A A . 23 VAL CB 1 1
2 1688 1 1 23 VAL CG1 C -7.445 -5.253 1.853 1.00 . A A . 23 VAL CG1 1 1
2 1689 1 1 23 VAL CG2 C -5.016 -4.721 2.418 1.00 . A A . 23 VAL CG2 1 1
2 1690 1 1 23 VAL H H -4.818 -2.127 1.555 1.00 . A A . 23 VAL H 1 1
2 1691 1 1 23 VAL HA H -5.802 -4.094 -0.178 1.00 . A A . 23 VAL HA 1 1
2 1692 1 1 23 VAL HB H -6.695 -3.418 2.665 1.00 . A A . 23 VAL HB 1 1
2 1693 1 1 23 VAL HG11 H -7.177 -5.982 1.101 1.00 . A A . 23 VAL HG11 1 1
2 1694 1 1 23 VAL HG12 H -7.531 -5.746 2.814 1.00 . A A . 23 VAL HG12 1 1
2 1695 1 1 23 VAL HG13 H -8.401 -4.811 1.594 1.00 . A A . 23 VAL HG13 1 1
2 1696 1 1 23 VAL HG21 H -4.295 -3.918 2.516 1.00 . A A . 23 VAL HG21 1 1
2 1697 1 1 23 VAL HG22 H -5.145 -5.199 3.382 1.00 . A A . 23 VAL HG22 1 1
2 1698 1 1 23 VAL HG23 H -4.646 -5.446 1.707 1.00 . A A . 23 VAL HG23 1 1
2 1699 1 1 23 VAL N N -5.227 -2.279 0.679 1.00 . A A . 23 VAL N 1 1
2 1700 1 1 23 VAL O O -8.188 -3.457 -0.843 1.00 . A A . 23 VAL O 1 1
2 1701 1 1 24 ARG C C -9.412 -0.566 -1.049 1.00 . A A . 24 ARG C 1 1
2 1702 1 1 24 ARG CA C -9.312 -1.125 0.389 1.00 . A A . 24 ARG CA 1 1
2 1703 1 1 24 ARG CB C -9.551 -0.003 1.444 1.00 . A A . 24 ARG CB 1 1
2 1704 1 1 24 ARG CD C -11.142 1.641 2.609 1.00 . A A . 24 ARG CD 1 1
2 1705 1 1 24 ARG CG C -10.978 0.593 1.491 1.00 . A A . 24 ARG CG 1 1
2 1706 1 1 24 ARG CZ C -12.909 3.160 3.506 1.00 . A A . 24 ARG CZ 1 1
2 1707 1 1 24 ARG H H -7.380 -1.290 1.254 1.00 . A A . 24 ARG H 1 1
2 1708 1 1 24 ARG HA H -10.074 -1.901 0.513 1.00 . A A . 24 ARG HA 1 1
2 1709 1 1 24 ARG HB2 H -9.329 -0.413 2.424 1.00 . A A . 24 ARG HB2 1 1
2 1710 1 1 24 ARG HB3 H -8.849 0.808 1.253 1.00 . A A . 24 ARG HB3 1 1
2 1711 1 1 24 ARG HD2 H -10.908 1.183 3.566 1.00 . A A . 24 ARG HD2 1 1
2 1712 1 1 24 ARG HD3 H -10.454 2.462 2.431 1.00 . A A . 24 ARG HD3 1 1
2 1713 1 1 24 ARG HE H -13.175 1.783 2.067 1.00 . A A . 24 ARG HE 1 1
2 1714 1 1 24 ARG HG2 H -11.195 1.064 0.541 1.00 . A A . 24 ARG HG2 1 1
2 1715 1 1 24 ARG HG3 H -11.688 -0.209 1.658 1.00 . A A . 24 ARG HG3 1 1
2 1716 1 1 24 ARG HH11 H -11.089 3.442 4.380 1.00 . A A . 24 ARG HH11 1 1
2 1717 1 1 24 ARG HH12 H -12.361 4.473 4.967 1.00 . A A . 24 ARG HH12 1 1
2 1718 1 1 24 ARG HH21 H -14.824 3.140 2.857 1.00 . A A . 24 ARG HH21 1 1
2 1719 1 1 24 ARG HH22 H -14.470 4.299 4.106 1.00 . A A . 24 ARG HH22 1 1
2 1720 1 1 24 ARG N N -7.993 -1.743 0.636 1.00 . A A . 24 ARG N 1 1
2 1721 1 1 24 ARG NE N -12.512 2.176 2.679 1.00 . A A . 24 ARG NE 1 1
2 1722 1 1 24 ARG NH1 N -12.050 3.738 4.351 1.00 . A A . 24 ARG NH1 1 1
2 1723 1 1 24 ARG NH2 N -14.166 3.566 3.486 1.00 . A A . 24 ARG NH2 1 1
2 1724 1 1 24 ARG O O -10.518 -0.418 -1.579 1.00 . A A . 24 ARG O 1 1
2 1725 1 1 25 THR C C -7.846 -0.923 -4.050 1.00 . A A . 25 THR C 1 1
2 1726 1 1 25 THR CA C -8.216 0.218 -3.080 1.00 . A A . 25 THR CA 1 1
2 1727 1 1 25 THR CB C -7.227 1.422 -3.220 1.00 . A A . 25 THR CB 1 1
2 1728 1 1 25 THR CG2 C -7.733 2.670 -2.466 1.00 . A A . 25 THR CG2 1 1
2 1729 1 1 25 THR H H -7.394 -0.452 -1.229 1.00 . A A . 25 THR H 1 1
2 1730 1 1 25 THR HA H -9.214 0.575 -3.348 1.00 . A A . 25 THR HA 1 1
2 1731 1 1 25 THR HB H -7.128 1.672 -4.271 1.00 . A A . 25 THR HB 1 1
2 1732 1 1 25 THR HG1 H -5.852 1.348 -1.807 1.00 . A A . 25 THR HG1 1 1
2 1733 1 1 25 THR HG21 H -7.815 2.450 -1.409 1.00 . A A . 25 THR HG21 1 1
2 1734 1 1 25 THR HG22 H -7.033 3.483 -2.604 1.00 . A A . 25 THR HG22 1 1
2 1735 1 1 25 THR HG23 H -8.702 2.966 -2.848 1.00 . A A . 25 THR HG23 1 1
2 1736 1 1 25 THR N N -8.255 -0.285 -1.691 1.00 . A A . 25 THR N 1 1
2 1737 1 1 25 THR O O -7.799 -0.718 -5.270 1.00 . A A . 25 THR O 1 1
2 1738 1 1 25 THR OG1 O -5.933 1.065 -2.718 1.00 . A A . 25 THR OG1 1 1
2 1739 1 1 26 GLY C C -5.902 -3.411 -4.828 1.00 . A A . 26 GLY C 1 1
2 1740 1 1 26 GLY CA C -7.319 -3.342 -4.247 1.00 . A A . 26 GLY CA 1 1
2 1741 1 1 26 GLY H H -7.585 -2.186 -2.491 1.00 . A A . 26 GLY H 1 1
2 1742 1 1 26 GLY HA2 H -7.459 -4.190 -3.590 1.00 . A A . 26 GLY HA2 1 1
2 1743 1 1 26 GLY HA3 H -8.035 -3.417 -5.056 1.00 . A A . 26 GLY HA3 1 1
2 1744 1 1 26 GLY N N -7.588 -2.127 -3.475 1.00 . A A . 26 GLY N 1 1
2 1745 1 1 26 GLY O O -5.664 -4.145 -5.792 1.00 . A A . 26 GLY O 1 1
2 1746 1 1 27 GLN C C -2.855 -3.990 -4.222 1.00 . A A . 27 GLN C 1 1
2 1747 1 1 27 GLN CA C -3.524 -2.665 -4.645 1.00 . A A . 27 GLN CA 1 1
2 1748 1 1 27 GLN CB C -2.749 -1.462 -4.019 1.00 . A A . 27 GLN CB 1 1
2 1749 1 1 27 GLN CD C -3.632 0.249 -5.751 1.00 . A A . 27 GLN CD 1 1
2 1750 1 1 27 GLN CG C -3.369 -0.072 -4.267 1.00 . A A . 27 GLN CG 1 1
2 1751 1 1 27 GLN H H -5.229 -2.036 -3.526 1.00 . A A . 27 GLN H 1 1
2 1752 1 1 27 GLN HA H -3.481 -2.586 -5.728 1.00 . A A . 27 GLN HA 1 1
2 1753 1 1 27 GLN HB2 H -2.674 -1.610 -2.942 1.00 . A A . 27 GLN HB2 1 1
2 1754 1 1 27 GLN HB3 H -1.744 -1.454 -4.426 1.00 . A A . 27 GLN HB3 1 1
2 1755 1 1 27 GLN HE21 H -1.809 1.018 -5.952 1.00 . A A . 27 GLN HE21 1 1
2 1756 1 1 27 GLN HE22 H -2.783 1.026 -7.379 1.00 . A A . 27 GLN HE22 1 1
2 1757 1 1 27 GLN HG2 H -4.314 -0.013 -3.736 1.00 . A A . 27 GLN HG2 1 1
2 1758 1 1 27 GLN HG3 H -2.700 0.685 -3.865 1.00 . A A . 27 GLN HG3 1 1
2 1759 1 1 27 GLN N N -4.956 -2.644 -4.241 1.00 . A A . 27 GLN N 1 1
2 1760 1 1 27 GLN NE2 N -2.641 0.821 -6.428 1.00 . A A . 27 GLN NE2 1 1
2 1761 1 1 27 GLN O O -1.889 -4.440 -4.846 1.00 . A A . 27 GLN O 1 1
2 1762 1 1 27 GLN OE1 O -4.712 -0.026 -6.286 1.00 . A A . 27 GLN OE1 1 1
2 1763 1 1 28 ILE C C -4.033 -6.710 -2.016 1.00 . A A . 28 ILE C 1 1
2 1764 1 1 28 ILE CA C -2.859 -5.807 -2.514 1.00 . A A . 28 ILE CA 1 1
2 1765 1 1 28 ILE CB C -1.936 -5.375 -1.317 1.00 . A A . 28 ILE CB 1 1
2 1766 1 1 28 ILE CD1 C -0.430 -6.202 0.616 1.00 . A A . 28 ILE CD1 1 1
2 1767 1 1 28 ILE CG1 C -1.254 -6.579 -0.603 1.00 . A A . 28 ILE CG1 1 1
2 1768 1 1 28 ILE CG2 C -2.701 -4.498 -0.317 1.00 . A A . 28 ILE CG2 1 1
2 1769 1 1 28 ILE H H -4.204 -4.201 -2.768 1.00 . A A . 28 ILE H 1 1
2 1770 1 1 28 ILE HA H -2.259 -6.351 -3.241 1.00 . A A . 28 ILE HA 1 1
2 1771 1 1 28 ILE HB H -1.155 -4.753 -1.741 1.00 . A A . 28 ILE HB 1 1
2 1772 1 1 28 ILE HD11 H -1.070 -5.767 1.371 1.00 . A A . 28 ILE HD11 1 1
2 1773 1 1 28 ILE HD12 H 0.049 -7.084 1.015 1.00 . A A . 28 ILE HD12 1 1
2 1774 1 1 28 ILE HD13 H 0.326 -5.483 0.331 1.00 . A A . 28 ILE HD13 1 1
2 1775 1 1 28 ILE HG12 H -2.010 -7.284 -0.279 1.00 . A A . 28 ILE HG12 1 1
2 1776 1 1 28 ILE HG13 H -0.593 -7.078 -1.303 1.00 . A A . 28 ILE HG13 1 1
2 1777 1 1 28 ILE HG21 H -3.133 -3.653 -0.835 1.00 . A A . 28 ILE HG21 1 1
2 1778 1 1 28 ILE HG22 H -3.493 -5.078 0.137 1.00 . A A . 28 ILE HG22 1 1
2 1779 1 1 28 ILE HG23 H -2.030 -4.137 0.454 1.00 . A A . 28 ILE HG23 1 1
2 1780 1 1 28 ILE N N -3.403 -4.595 -3.155 1.00 . A A . 28 ILE N 1 1
2 1781 1 1 28 ILE O O -5.093 -6.182 -1.639 1.00 . A A . 28 ILE O 1 1
2 1782 1 1 29 PRO C C -5.159 -8.741 0.012 1.00 . A A . 29 PRO C 1 1
2 1783 1 1 29 PRO CA C -4.838 -9.043 -1.472 1.00 . A A . 29 PRO CA 1 1
2 1784 1 1 29 PRO CB C -4.101 -10.400 -1.616 1.00 . A A . 29 PRO CB 1 1
2 1785 1 1 29 PRO CD C -2.818 -8.792 -2.837 1.00 . A A . 29 PRO CD 1 1
2 1786 1 1 29 PRO CG C -3.272 -10.239 -2.855 1.00 . A A . 29 PRO CG 1 1
2 1787 1 1 29 PRO HA H -5.765 -9.072 -2.039 1.00 . A A . 29 PRO HA 1 1
2 1788 1 1 29 PRO HB2 H -3.468 -10.590 -0.746 1.00 . A A . 29 PRO HB2 1 1
2 1789 1 1 29 PRO HB3 H -4.811 -11.212 -1.737 1.00 . A A . 29 PRO HB3 1 1
2 1790 1 1 29 PRO HD2 H -1.869 -8.697 -2.321 1.00 . A A . 29 PRO HD2 1 1
2 1791 1 1 29 PRO HD3 H -2.736 -8.399 -3.841 1.00 . A A . 29 PRO HD3 1 1
2 1792 1 1 29 PRO HG2 H -2.418 -10.916 -2.821 1.00 . A A . 29 PRO HG2 1 1
2 1793 1 1 29 PRO HG3 H -3.867 -10.438 -3.745 1.00 . A A . 29 PRO HG3 1 1
2 1794 1 1 29 PRO N N -3.888 -8.078 -2.086 1.00 . A A . 29 PRO N 1 1
2 1795 1 1 29 PRO O O -4.302 -8.250 0.764 1.00 . A A . 29 PRO O 1 1
2 1796 1 1 30 ALA C C -6.180 -9.777 2.803 1.00 . A A . 30 ALA C 1 1
2 1797 1 1 30 ALA CA C -6.907 -8.872 1.789 1.00 . A A . 30 ALA CA 1 1
2 1798 1 1 30 ALA CB C -8.426 -9.117 1.820 1.00 . A A . 30 ALA CB 1 1
2 1799 1 1 30 ALA H H -7.012 -9.459 -0.252 1.00 . A A . 30 ALA H 1 1
2 1800 1 1 30 ALA HA H -6.737 -7.835 2.060 1.00 . A A . 30 ALA HA 1 1
2 1801 1 1 30 ALA HB1 H -8.638 -10.148 1.562 1.00 . A A . 30 ALA HB1 1 1
2 1802 1 1 30 ALA HB2 H -8.819 -8.910 2.810 1.00 . A A . 30 ALA HB2 1 1
2 1803 1 1 30 ALA HB3 H -8.914 -8.469 1.102 1.00 . A A . 30 ALA HB3 1 1
2 1804 1 1 30 ALA N N -6.404 -9.068 0.412 1.00 . A A . 30 ALA N 1 1
2 1805 1 1 30 ALA O O -6.123 -9.471 4.001 1.00 . A A . 30 ALA O 1 1
2 1806 1 1 31 ASP C C -3.525 -11.369 3.545 1.00 . A A . 31 ASP C 1 1
2 1807 1 1 31 ASP CA C -4.902 -11.890 3.094 1.00 . A A . 31 ASP CA 1 1
2 1808 1 1 31 ASP CB C -4.703 -13.178 2.247 1.00 . A A . 31 ASP CB 1 1
2 1809 1 1 31 ASP CG C -6.002 -13.717 1.635 1.00 . A A . 31 ASP CG 1 1
2 1810 1 1 31 ASP H H -5.707 -11.031 1.331 1.00 . A A . 31 ASP H 1 1
2 1811 1 1 31 ASP HA H -5.506 -12.125 3.967 1.00 . A A . 31 ASP HA 1 1
2 1812 1 1 31 ASP HB2 H -4.004 -12.973 1.435 1.00 . A A . 31 ASP HB2 1 1
2 1813 1 1 31 ASP HB3 H -4.269 -13.943 2.878 1.00 . A A . 31 ASP HB3 1 1
2 1814 1 1 31 ASP N N -5.620 -10.878 2.294 1.00 . A A . 31 ASP N 1 1
2 1815 1 1 31 ASP O O -3.056 -11.661 4.656 1.00 . A A . 31 ASP O 1 1
2 1816 1 1 31 ASP OD1 O -6.421 -13.198 0.576 1.00 . A A . 31 ASP OD1 1 1
2 1817 1 1 31 ASP OD2 O -6.610 -14.659 2.195 1.00 . A A . 31 ASP OD2 1 1
2 1818 1 1 32 ALA C C -1.229 -9.158 3.848 1.00 . A A . 32 ALA C 1 1
2 1819 1 1 32 ALA CA C -1.502 -10.194 2.728 1.00 . A A . 32 ALA CA 1 1
2 1820 1 1 32 ALA CB C -1.070 -9.681 1.351 1.00 . A A . 32 ALA CB 1 1
2 1821 1 1 32 ALA H H -3.445 -10.243 1.906 1.00 . A A . 32 ALA H 1 1
2 1822 1 1 32 ALA HA H -0.927 -11.091 2.934 1.00 . A A . 32 ALA HA 1 1
2 1823 1 1 32 ALA HB1 H -1.650 -8.806 1.082 1.00 . A A . 32 ALA HB1 1 1
2 1824 1 1 32 ALA HB2 H -0.022 -9.417 1.370 1.00 . A A . 32 ALA HB2 1 1
2 1825 1 1 32 ALA HB3 H -1.227 -10.451 0.608 1.00 . A A . 32 ALA HB3 1 1
2 1826 1 1 32 ALA N N -2.911 -10.586 2.653 1.00 . A A . 32 ALA N 1 1
2 1827 1 1 32 ALA O O -1.719 -8.026 3.802 1.00 . A A . 32 ALA O 1 1
2 1828 1 1 33 SER C C 1.067 -7.780 5.773 1.00 . A A . 33 SER C 1 1
2 1829 1 1 33 SER CA C -0.096 -8.782 6.051 1.00 . A A . 33 SER CA 1 1
2 1830 1 1 33 SER CB C 0.255 -9.787 7.181 1.00 . A A . 33 SER CB 1 1
2 1831 1 1 33 SER H H -0.028 -10.471 4.757 1.00 . A A . 33 SER H 1 1
2 1832 1 1 33 SER HA H -0.975 -8.212 6.339 1.00 . A A . 33 SER HA 1 1
2 1833 1 1 33 SER HB2 H -0.566 -10.477 7.304 1.00 . A A . 33 SER HB2 1 1
2 1834 1 1 33 SER HB3 H 1.138 -10.343 6.902 1.00 . A A . 33 SER HB3 1 1
2 1835 1 1 33 SER HG H 1.216 -9.639 8.883 1.00 . A A . 33 SER HG 1 1
2 1836 1 1 33 SER N N -0.429 -9.575 4.840 1.00 . A A . 33 SER N 1 1
2 1837 1 1 33 SER O O 1.536 -7.679 4.626 1.00 . A A . 33 SER O 1 1
2 1838 1 1 33 SER OG O 0.493 -9.172 8.430 1.00 . A A . 33 SER OG 1 1
2 1839 1 1 34 ASP C C 3.837 -6.308 5.990 1.00 . A A . 34 ASP C 1 1
2 1840 1 1 34 ASP CA C 2.533 -5.947 6.750 1.00 . A A . 34 ASP CA 1 1
2 1841 1 1 34 ASP CB C 2.882 -5.371 8.155 1.00 . A A . 34 ASP CB 1 1
2 1842 1 1 34 ASP CG C 1.727 -4.584 8.789 1.00 . A A . 34 ASP CG 1 1
2 1843 1 1 34 ASP H H 1.164 -7.271 7.724 1.00 . A A . 34 ASP H 1 1
2 1844 1 1 34 ASP HA H 2.050 -5.159 6.186 1.00 . A A . 34 ASP HA 1 1
2 1845 1 1 34 ASP HB2 H 3.155 -6.187 8.821 1.00 . A A . 34 ASP HB2 1 1
2 1846 1 1 34 ASP HB3 H 3.743 -4.711 8.064 1.00 . A A . 34 ASP HB3 1 1
2 1847 1 1 34 ASP N N 1.526 -7.057 6.838 1.00 . A A . 34 ASP N 1 1
2 1848 1 1 34 ASP O O 4.521 -5.407 5.472 1.00 . A A . 34 ASP O 1 1
2 1849 1 1 34 ASP OD1 O 0.822 -5.215 9.365 1.00 . A A . 34 ASP OD1 1 1
2 1850 1 1 34 ASP OD2 O 1.723 -3.332 8.722 1.00 . A A . 34 ASP OD2 1 1
2 1851 1 1 35 VAL C C 5.173 -7.864 3.664 1.00 . A A . 35 VAL C 1 1
2 1852 1 1 35 VAL CA C 5.348 -8.110 5.182 1.00 . A A . 35 VAL CA 1 1
2 1853 1 1 35 VAL CB C 5.594 -9.645 5.475 1.00 . A A . 35 VAL CB 1 1
2 1854 1 1 35 VAL CG1 C 6.880 -10.165 4.785 1.00 . A A . 35 VAL CG1 1 1
2 1855 1 1 35 VAL CG2 C 5.625 -9.907 7.003 1.00 . A A . 35 VAL CG2 1 1
2 1856 1 1 35 VAL H H 3.585 -8.251 6.365 1.00 . A A . 35 VAL H 1 1
2 1857 1 1 35 VAL HA H 6.219 -7.552 5.531 1.00 . A A . 35 VAL HA 1 1
2 1858 1 1 35 VAL HB H 4.757 -10.204 5.066 1.00 . A A . 35 VAL HB 1 1
2 1859 1 1 35 VAL HG11 H 7.741 -9.615 5.146 1.00 . A A . 35 VAL HG11 1 1
2 1860 1 1 35 VAL HG12 H 7.016 -11.218 4.998 1.00 . A A . 35 VAL HG12 1 1
2 1861 1 1 35 VAL HG13 H 6.798 -10.029 3.714 1.00 . A A . 35 VAL HG13 1 1
2 1862 1 1 35 VAL HG21 H 4.689 -9.582 7.447 1.00 . A A . 35 VAL HG21 1 1
2 1863 1 1 35 VAL HG22 H 5.756 -10.965 7.197 1.00 . A A . 35 VAL HG22 1 1
2 1864 1 1 35 VAL HG23 H 6.439 -9.359 7.458 1.00 . A A . 35 VAL HG23 1 1
2 1865 1 1 35 VAL N N 4.165 -7.607 5.919 1.00 . A A . 35 VAL N 1 1
2 1866 1 1 35 VAL O O 6.076 -7.339 2.997 1.00 . A A . 35 VAL O 1 1
2 1867 1 1 36 ASP C C 3.118 -6.551 1.497 1.00 . A A . 36 ASP C 1 1
2 1868 1 1 36 ASP CA C 3.604 -7.986 1.727 1.00 . A A . 36 ASP CA 1 1
2 1869 1 1 36 ASP CB C 2.494 -8.961 1.280 1.00 . A A . 36 ASP CB 1 1
2 1870 1 1 36 ASP CG C 2.957 -10.419 1.228 1.00 . A A . 36 ASP CG 1 1
2 1871 1 1 36 ASP H H 3.295 -8.576 3.761 1.00 . A A . 36 ASP H 1 1
2 1872 1 1 36 ASP HA H 4.492 -8.153 1.120 1.00 . A A . 36 ASP HA 1 1
2 1873 1 1 36 ASP HB2 H 1.656 -8.880 1.969 1.00 . A A . 36 ASP HB2 1 1
2 1874 1 1 36 ASP HB3 H 2.144 -8.677 0.286 1.00 . A A . 36 ASP HB3 1 1
2 1875 1 1 36 ASP N N 3.972 -8.195 3.153 1.00 . A A . 36 ASP N 1 1
2 1876 1 1 36 ASP O O 3.170 -6.041 0.380 1.00 . A A . 36 ASP O 1 1
2 1877 1 1 36 ASP OD1 O 3.634 -10.798 0.249 1.00 . A A . 36 ASP OD1 1 1
2 1878 1 1 36 ASP OD2 O 2.649 -11.192 2.159 1.00 . A A . 36 ASP OD2 1 1
2 1879 1 1 37 LYS C C 3.269 -3.571 2.139 1.00 . A A . 37 LYS C 1 1
2 1880 1 1 37 LYS CA C 2.144 -4.527 2.546 1.00 . A A . 37 LYS CA 1 1
2 1881 1 1 37 LYS CB C 1.598 -4.146 3.924 1.00 . A A . 37 LYS CB 1 1
2 1882 1 1 37 LYS CD C 1.114 -2.352 5.633 1.00 . A A . 37 LYS CD 1 1
2 1883 1 1 37 LYS CE C 0.858 -0.898 5.939 1.00 . A A . 37 LYS CE 1 1
2 1884 1 1 37 LYS CG C 1.223 -2.662 4.137 1.00 . A A . 37 LYS CG 1 1
2 1885 1 1 37 LYS H H 2.548 -6.431 3.409 1.00 . A A . 37 LYS H 1 1
2 1886 1 1 37 LYS HA H 1.342 -4.468 1.815 1.00 . A A . 37 LYS HA 1 1
2 1887 1 1 37 LYS HB2 H 0.721 -4.751 4.125 1.00 . A A . 37 LYS HB2 1 1
2 1888 1 1 37 LYS HB3 H 2.358 -4.411 4.659 1.00 . A A . 37 LYS HB3 1 1
2 1889 1 1 37 LYS HD2 H 0.308 -2.936 6.056 1.00 . A A . 37 LYS HD2 1 1
2 1890 1 1 37 LYS HD3 H 2.041 -2.643 6.111 1.00 . A A . 37 LYS HD3 1 1
2 1891 1 1 37 LYS HE2 H 1.646 -0.293 5.504 1.00 . A A . 37 LYS HE2 1 1
2 1892 1 1 37 LYS HE3 H -0.095 -0.600 5.518 1.00 . A A . 37 LYS HE3 1 1
2 1893 1 1 37 LYS HG2 H 1.988 -2.025 3.696 1.00 . A A . 37 LYS HG2 1 1
2 1894 1 1 37 LYS HG3 H 0.272 -2.457 3.655 1.00 . A A . 37 LYS HG3 1 1
2 1895 1 1 37 LYS HZ1 H 0.195 -1.347 7.871 1.00 . A A . 37 LYS HZ1 1 1
2 1896 1 1 37 LYS HZ2 H 1.784 -0.776 7.805 1.00 . A A . 37 LYS HZ2 1 1
2 1897 1 1 37 LYS HZ3 H 0.499 0.294 7.605 1.00 . A A . 37 LYS HZ3 1 1
2 1898 1 1 37 LYS N N 2.617 -5.926 2.569 1.00 . A A . 37 LYS N 1 1
2 1899 1 1 37 LYS NZ N 0.829 -0.666 7.406 1.00 . A A . 37 LYS NZ 1 1
2 1900 1 1 37 LYS O O 3.007 -2.581 1.475 1.00 . A A . 37 LYS O 1 1
2 1901 1 1 38 ARG C C 5.857 -3.148 0.616 1.00 . A A . 38 ARG C 1 1
2 1902 1 1 38 ARG CA C 5.735 -3.156 2.151 1.00 . A A . 38 ARG CA 1 1
2 1903 1 1 38 ARG CB C 6.985 -3.803 2.837 1.00 . A A . 38 ARG CB 1 1
2 1904 1 1 38 ARG CD C 9.061 -3.557 1.255 1.00 . A A . 38 ARG CD 1 1
2 1905 1 1 38 ARG CG C 8.375 -3.122 2.575 1.00 . A A . 38 ARG CG 1 1
2 1906 1 1 38 ARG CZ C 11.525 -3.702 0.869 1.00 . A A . 38 ARG CZ 1 1
2 1907 1 1 38 ARG H H 4.617 -4.646 3.175 1.00 . A A . 38 ARG H 1 1
2 1908 1 1 38 ARG HA H 5.630 -2.128 2.501 1.00 . A A . 38 ARG HA 1 1
2 1909 1 1 38 ARG HB2 H 6.809 -3.794 3.910 1.00 . A A . 38 ARG HB2 1 1
2 1910 1 1 38 ARG HB3 H 7.052 -4.842 2.528 1.00 . A A . 38 ARG HB3 1 1
2 1911 1 1 38 ARG HD2 H 9.134 -4.637 1.239 1.00 . A A . 38 ARG HD2 1 1
2 1912 1 1 38 ARG HD3 H 8.459 -3.233 0.419 1.00 . A A . 38 ARG HD3 1 1
2 1913 1 1 38 ARG HE H 10.497 -2.005 1.148 1.00 . A A . 38 ARG HE 1 1
2 1914 1 1 38 ARG HG2 H 8.234 -2.053 2.551 1.00 . A A . 38 ARG HG2 1 1
2 1915 1 1 38 ARG HG3 H 9.039 -3.361 3.405 1.00 . A A . 38 ARG HG3 1 1
2 1916 1 1 38 ARG HH11 H 10.603 -5.518 0.876 1.00 . A A . 38 ARG HH11 1 1
2 1917 1 1 38 ARG HH12 H 12.322 -5.564 0.607 1.00 . A A . 38 ARG HH12 1 1
2 1918 1 1 38 ARG HH21 H 12.713 -2.066 0.744 1.00 . A A . 38 ARG HH21 1 1
2 1919 1 1 38 ARG HH22 H 13.514 -3.595 0.533 1.00 . A A . 38 ARG HH22 1 1
2 1920 1 1 38 ARG N N 4.517 -3.889 2.558 1.00 . A A . 38 ARG N 1 1
2 1921 1 1 38 ARG NE N 10.412 -2.987 1.093 1.00 . A A . 38 ARG NE 1 1
2 1922 1 1 38 ARG NH1 N 11.479 -5.035 0.775 1.00 . A A . 38 ARG NH1 1 1
2 1923 1 1 38 ARG NH2 N 12.675 -3.072 0.698 1.00 . A A . 38 ARG NH2 1 1
2 1924 1 1 38 ARG O O 6.237 -2.129 0.024 1.00 . A A . 38 ARG O 1 1
2 1925 1 1 39 ILE C C 4.479 -3.485 -2.091 1.00 . A A . 39 ILE C 1 1
2 1926 1 1 39 ILE CA C 5.511 -4.447 -1.478 1.00 . A A . 39 ILE CA 1 1
2 1927 1 1 39 ILE CB C 5.210 -5.939 -1.921 1.00 . A A . 39 ILE CB 1 1
2 1928 1 1 39 ILE CD1 C 7.709 -6.683 -1.702 1.00 . A A . 39 ILE CD1 1 1
2 1929 1 1 39 ILE CG1 C 6.255 -6.933 -1.308 1.00 . A A . 39 ILE CG1 1 1
2 1930 1 1 39 ILE CG2 C 5.125 -6.086 -3.462 1.00 . A A . 39 ILE CG2 1 1
2 1931 1 1 39 ILE H H 5.148 -5.046 0.532 1.00 . A A . 39 ILE H 1 1
2 1932 1 1 39 ILE HA H 6.508 -4.180 -1.829 1.00 . A A . 39 ILE HA 1 1
2 1933 1 1 39 ILE HB H 4.231 -6.202 -1.527 1.00 . A A . 39 ILE HB 1 1
2 1934 1 1 39 ILE HD11 H 8.021 -5.709 -1.348 1.00 . A A . 39 ILE HD11 1 1
2 1935 1 1 39 ILE HD12 H 8.333 -7.440 -1.253 1.00 . A A . 39 ILE HD12 1 1
2 1936 1 1 39 ILE HD13 H 7.814 -6.727 -2.778 1.00 . A A . 39 ILE HD13 1 1
2 1937 1 1 39 ILE HG12 H 6.200 -6.876 -0.229 1.00 . A A . 39 ILE HG12 1 1
2 1938 1 1 39 ILE HG13 H 6.005 -7.949 -1.608 1.00 . A A . 39 ILE HG13 1 1
2 1939 1 1 39 ILE HG21 H 6.068 -5.807 -3.909 1.00 . A A . 39 ILE HG21 1 1
2 1940 1 1 39 ILE HG22 H 4.893 -7.111 -3.722 1.00 . A A . 39 ILE HG22 1 1
2 1941 1 1 39 ILE HG23 H 4.344 -5.439 -3.848 1.00 . A A . 39 ILE HG23 1 1
2 1942 1 1 39 ILE N N 5.487 -4.291 -0.012 1.00 . A A . 39 ILE N 1 1
2 1943 1 1 39 ILE O O 4.829 -2.652 -2.916 1.00 . A A . 39 ILE O 1 1
2 1944 1 1 40 ALA C C 2.286 -1.258 -1.797 1.00 . A A . 40 ALA C 1 1
2 1945 1 1 40 ALA CA C 2.093 -2.753 -2.076 1.00 . A A . 40 ALA CA 1 1
2 1946 1 1 40 ALA CB C 0.804 -3.219 -1.415 1.00 . A A . 40 ALA CB 1 1
2 1947 1 1 40 ALA H H 3.060 -4.210 -0.860 1.00 . A A . 40 ALA H 1 1
2 1948 1 1 40 ALA HA H 2.001 -2.908 -3.150 1.00 . A A . 40 ALA HA 1 1
2 1949 1 1 40 ALA HB1 H 0.871 -3.088 -0.338 1.00 . A A . 40 ALA HB1 1 1
2 1950 1 1 40 ALA HB2 H -0.038 -2.648 -1.794 1.00 . A A . 40 ALA HB2 1 1
2 1951 1 1 40 ALA HB3 H 0.645 -4.267 -1.629 1.00 . A A . 40 ALA HB3 1 1
2 1952 1 1 40 ALA N N 3.226 -3.573 -1.592 1.00 . A A . 40 ALA N 1 1
2 1953 1 1 40 ALA O O 1.725 -0.423 -2.497 1.00 . A A . 40 ALA O 1 1
2 1954 1 1 41 LEU C C 4.308 1.076 -1.281 1.00 . A A . 41 LEU C 1 1
2 1955 1 1 41 LEU CA C 3.340 0.419 -0.294 1.00 . A A . 41 LEU CA 1 1
2 1956 1 1 41 LEU CB C 3.918 0.342 1.156 1.00 . A A . 41 LEU CB 1 1
2 1957 1 1 41 LEU CD1 C 3.933 1.365 3.517 1.00 . A A . 41 LEU CD1 1 1
2 1958 1 1 41 LEU CD2 C 5.312 2.457 1.688 1.00 . A A . 41 LEU CD2 1 1
2 1959 1 1 41 LEU CG C 4.021 1.669 2.000 1.00 . A A . 41 LEU CG 1 1
2 1960 1 1 41 LEU H H 3.463 -1.696 -0.247 1.00 . A A . 41 LEU H 1 1
2 1961 1 1 41 LEU HA H 2.400 0.977 -0.278 1.00 . A A . 41 LEU HA 1 1
2 1962 1 1 41 LEU HB2 H 3.284 -0.350 1.702 1.00 . A A . 41 LEU HB2 1 1
2 1963 1 1 41 LEU HB3 H 4.909 -0.109 1.101 1.00 . A A . 41 LEU HB3 1 1
2 1964 1 1 41 LEU HD11 H 4.742 0.704 3.812 1.00 . A A . 41 LEU HD11 1 1
2 1965 1 1 41 LEU HD12 H 4.000 2.284 4.080 1.00 . A A . 41 LEU HD12 1 1
2 1966 1 1 41 LEU HD13 H 2.988 0.887 3.735 1.00 . A A . 41 LEU HD13 1 1
2 1967 1 1 41 LEU HD21 H 5.317 2.738 0.642 1.00 . A A . 41 LEU HD21 1 1
2 1968 1 1 41 LEU HD22 H 5.354 3.351 2.295 1.00 . A A . 41 LEU HD22 1 1
2 1969 1 1 41 LEU HD23 H 6.177 1.841 1.894 1.00 . A A . 41 LEU HD23 1 1
2 1970 1 1 41 LEU HG H 3.183 2.310 1.754 1.00 . A A . 41 LEU HG 1 1
2 1971 1 1 41 LEU N N 3.058 -0.954 -0.747 1.00 . A A . 41 LEU N 1 1
2 1972 1 1 41 LEU O O 4.104 2.217 -1.709 1.00 . A A . 41 LEU O 1 1
2 1973 1 1 42 GLU C C 5.680 0.828 -4.050 1.00 . A A . 42 GLU C 1 1
2 1974 1 1 42 GLU CA C 6.336 0.692 -2.665 1.00 . A A . 42 GLU CA 1 1
2 1975 1 1 42 GLU CB C 7.472 -0.358 -2.726 1.00 . A A . 42 GLU CB 1 1
2 1976 1 1 42 GLU CD C 9.488 -1.231 -4.034 1.00 . A A . 42 GLU CD 1 1
2 1977 1 1 42 GLU CG C 8.531 -0.067 -3.804 1.00 . A A . 42 GLU CG 1 1
2 1978 1 1 42 GLU H H 5.458 -0.577 -1.217 1.00 . A A . 42 GLU H 1 1
2 1979 1 1 42 GLU HA H 6.759 1.651 -2.372 1.00 . A A . 42 GLU HA 1 1
2 1980 1 1 42 GLU HB2 H 7.967 -0.397 -1.759 1.00 . A A . 42 GLU HB2 1 1
2 1981 1 1 42 GLU HB3 H 7.035 -1.331 -2.927 1.00 . A A . 42 GLU HB3 1 1
2 1982 1 1 42 GLU HG2 H 8.024 0.152 -4.741 1.00 . A A . 42 GLU HG2 1 1
2 1983 1 1 42 GLU HG3 H 9.093 0.815 -3.510 1.00 . A A . 42 GLU HG3 1 1
2 1984 1 1 42 GLU N N 5.347 0.302 -1.654 1.00 . A A . 42 GLU N 1 1
2 1985 1 1 42 GLU O O 5.892 1.827 -4.744 1.00 . A A . 42 GLU O 1 1
2 1986 1 1 42 GLU OE1 O 9.081 -2.200 -4.699 1.00 . A A . 42 GLU OE1 1 1
2 1987 1 1 42 GLU OE2 O 10.642 -1.187 -3.559 1.00 . A A . 42 GLU OE2 1 1
2 1988 1 1 43 ARG C C 3.231 0.970 -5.856 1.00 . A A . 43 ARG C 1 1
2 1989 1 1 43 ARG CA C 4.166 -0.237 -5.721 1.00 . A A . 43 ARG CA 1 1
2 1990 1 1 43 ARG CB C 3.333 -1.545 -5.866 1.00 . A A . 43 ARG CB 1 1
2 1991 1 1 43 ARG CD C 5.164 -2.873 -7.113 1.00 . A A . 43 ARG CD 1 1
2 1992 1 1 43 ARG CG C 4.149 -2.855 -5.954 1.00 . A A . 43 ARG CG 1 1
2 1993 1 1 43 ARG CZ C 7.118 -4.303 -7.750 1.00 . A A . 43 ARG CZ 1 1
2 1994 1 1 43 ARG H H 4.757 -0.938 -3.806 1.00 . A A . 43 ARG H 1 1
2 1995 1 1 43 ARG HA H 4.909 -0.201 -6.513 1.00 . A A . 43 ARG HA 1 1
2 1996 1 1 43 ARG HB2 H 2.675 -1.622 -5.006 1.00 . A A . 43 ARG HB2 1 1
2 1997 1 1 43 ARG HB3 H 2.719 -1.473 -6.757 1.00 . A A . 43 ARG HB3 1 1
2 1998 1 1 43 ARG HD2 H 4.639 -2.718 -8.050 1.00 . A A . 43 ARG HD2 1 1
2 1999 1 1 43 ARG HD3 H 5.879 -2.071 -6.969 1.00 . A A . 43 ARG HD3 1 1
2 2000 1 1 43 ARG HE H 5.441 -4.950 -6.847 1.00 . A A . 43 ARG HE 1 1
2 2001 1 1 43 ARG HG2 H 4.684 -2.991 -5.026 1.00 . A A . 43 ARG HG2 1 1
2 2002 1 1 43 ARG HG3 H 3.457 -3.680 -6.083 1.00 . A A . 43 ARG HG3 1 1
2 2003 1 1 43 ARG HH11 H 7.381 -2.350 -8.255 1.00 . A A . 43 ARG HH11 1 1
2 2004 1 1 43 ARG HH12 H 8.696 -3.408 -8.671 1.00 . A A . 43 ARG HH12 1 1
2 2005 1 1 43 ARG HH21 H 7.182 -6.297 -7.394 1.00 . A A . 43 ARG HH21 1 1
2 2006 1 1 43 ARG HH22 H 8.579 -5.629 -8.183 1.00 . A A . 43 ARG HH22 1 1
2 2007 1 1 43 ARG N N 4.876 -0.193 -4.425 1.00 . A A . 43 ARG N 1 1
2 2008 1 1 43 ARG NE N 5.896 -4.150 -7.207 1.00 . A A . 43 ARG NE 1 1
2 2009 1 1 43 ARG NH1 N 7.782 -3.273 -8.274 1.00 . A A . 43 ARG NH1 1 1
2 2010 1 1 43 ARG NH2 N 7.672 -5.503 -7.775 1.00 . A A . 43 ARG NH2 1 1
2 2011 1 1 43 ARG O O 3.192 1.622 -6.901 1.00 . A A . 43 ARG O 1 1
2 2012 1 1 44 TYR C C 2.319 3.696 -4.930 1.00 . A A . 44 TYR C 1 1
2 2013 1 1 44 TYR CA C 1.574 2.388 -4.660 1.00 . A A . 44 TYR CA 1 1
2 2014 1 1 44 TYR CB C 0.845 2.403 -3.263 1.00 . A A . 44 TYR CB 1 1
2 2015 1 1 44 TYR CD1 C -0.478 4.602 -3.188 1.00 . A A . 44 TYR CD1 1 1
2 2016 1 1 44 TYR CD2 C 1.292 4.300 -1.606 1.00 . A A . 44 TYR CD2 1 1
2 2017 1 1 44 TYR CE1 C -0.713 5.867 -2.680 1.00 . A A . 44 TYR CE1 1 1
2 2018 1 1 44 TYR CE2 C 1.067 5.564 -1.103 1.00 . A A . 44 TYR CE2 1 1
2 2019 1 1 44 TYR CG C 0.536 3.792 -2.667 1.00 . A A . 44 TYR CG 1 1
2 2020 1 1 44 TYR CZ C 0.060 6.345 -1.634 1.00 . A A . 44 TYR CZ 1 1
2 2021 1 1 44 TYR H H 2.574 0.650 -3.985 1.00 . A A . 44 TYR H 1 1
2 2022 1 1 44 TYR HA H 0.828 2.259 -5.438 1.00 . A A . 44 TYR HA 1 1
2 2023 1 1 44 TYR HB2 H -0.100 1.884 -3.359 1.00 . A A . 44 TYR HB2 1 1
2 2024 1 1 44 TYR HB3 H 1.454 1.860 -2.541 1.00 . A A . 44 TYR HB3 1 1
2 2025 1 1 44 TYR HD1 H 2.082 3.690 -1.183 1.00 . A A . 44 TYR HD1 1 1
2 2026 1 1 44 TYR HD2 H -1.086 4.226 -4.003 1.00 . A A . 44 TYR HD2 1 1
2 2027 1 1 44 TYR HE1 H 1.671 5.926 -0.285 1.00 . A A . 44 TYR HE1 1 1
2 2028 1 1 44 TYR HE2 H -1.504 6.475 -3.102 1.00 . A A . 44 TYR HE2 1 1
2 2029 1 1 44 TYR HH H -1.086 7.725 -0.926 1.00 . A A . 44 TYR HH 1 1
2 2030 1 1 44 TYR N N 2.491 1.244 -4.759 1.00 . A A . 44 TYR N 1 1
2 2031 1 1 44 TYR O O 1.974 4.401 -5.877 1.00 . A A . 44 TYR O 1 1
2 2032 1 1 44 TYR OH O -0.156 7.618 -1.145 1.00 . A A . 44 TYR OH 1 1
2 2033 1 1 45 LEU C C 4.795 5.564 -5.369 1.00 . A A . 45 LEU C 1 1
2 2034 1 1 45 LEU CA C 3.987 5.322 -4.099 1.00 . A A . 45 LEU CA 1 1
2 2035 1 1 45 LEU CB C 4.834 5.572 -2.801 1.00 . A A . 45 LEU CB 1 1
2 2036 1 1 45 LEU CD1 C 7.355 5.119 -3.322 1.00 . A A . 45 LEU CD1 1 1
2 2037 1 1 45 LEU CD2 C 6.434 4.629 -1.009 1.00 . A A . 45 LEU CD2 1 1
2 2038 1 1 45 LEU CG C 6.102 4.678 -2.519 1.00 . A A . 45 LEU CG 1 1
2 2039 1 1 45 LEU H H 3.690 3.286 -3.496 1.00 . A A . 45 LEU H 1 1
2 2040 1 1 45 LEU HA H 3.159 6.047 -4.093 1.00 . A A . 45 LEU HA 1 1
2 2041 1 1 45 LEU HB2 H 5.158 6.605 -2.825 1.00 . A A . 45 LEU HB2 1 1
2 2042 1 1 45 LEU HB3 H 4.154 5.471 -1.959 1.00 . A A . 45 LEU HB3 1 1
2 2043 1 1 45 LEU HD11 H 7.616 6.141 -3.068 1.00 . A A . 45 LEU HD11 1 1
2 2044 1 1 45 LEU HD12 H 8.187 4.469 -3.084 1.00 . A A . 45 LEU HD12 1 1
2 2045 1 1 45 LEU HD13 H 7.154 5.057 -4.380 1.00 . A A . 45 LEU HD13 1 1
2 2046 1 1 45 LEU HD21 H 5.592 4.228 -0.464 1.00 . A A . 45 LEU HD21 1 1
2 2047 1 1 45 LEU HD22 H 7.293 3.987 -0.847 1.00 . A A . 45 LEU HD22 1 1
2 2048 1 1 45 LEU HD23 H 6.656 5.624 -0.644 1.00 . A A . 45 LEU HD23 1 1
2 2049 1 1 45 LEU HG H 5.868 3.668 -2.823 1.00 . A A . 45 LEU HG 1 1
2 2050 1 1 45 LEU N N 3.356 3.987 -4.109 1.00 . A A . 45 LEU N 1 1
2 2051 1 1 45 LEU O O 4.825 6.686 -5.872 1.00 . A A . 45 LEU O 1 1
2 2052 1 1 46 GLU C C 5.374 4.839 -8.306 1.00 . A A . 46 GLU C 1 1
2 2053 1 1 46 GLU CA C 6.262 4.574 -7.089 1.00 . A A . 46 GLU CA 1 1
2 2054 1 1 46 GLU CB C 7.101 3.286 -7.309 1.00 . A A . 46 GLU CB 1 1
2 2055 1 1 46 GLU CD C 8.750 2.039 -8.828 1.00 . A A . 46 GLU CD 1 1
2 2056 1 1 46 GLU CG C 8.087 3.378 -8.494 1.00 . A A . 46 GLU CG 1 1
2 2057 1 1 46 GLU H H 5.296 3.621 -5.460 1.00 . A A . 46 GLU H 1 1
2 2058 1 1 46 GLU HA H 6.936 5.414 -6.942 1.00 . A A . 46 GLU HA 1 1
2 2059 1 1 46 GLU HB2 H 7.670 3.074 -6.408 1.00 . A A . 46 GLU HB2 1 1
2 2060 1 1 46 GLU HB3 H 6.428 2.454 -7.490 1.00 . A A . 46 GLU HB3 1 1
2 2061 1 1 46 GLU HG2 H 7.545 3.729 -9.369 1.00 . A A . 46 GLU HG2 1 1
2 2062 1 1 46 GLU HG3 H 8.859 4.110 -8.256 1.00 . A A . 46 GLU HG3 1 1
2 2063 1 1 46 GLU N N 5.419 4.490 -5.894 1.00 . A A . 46 GLU N 1 1
2 2064 1 1 46 GLU O O 5.629 5.762 -9.086 1.00 . A A . 46 GLU O 1 1
2 2065 1 1 46 GLU OE1 O 9.774 1.688 -8.203 1.00 . A A . 46 GLU OE1 1 1
2 2066 1 1 46 GLU OE2 O 8.232 1.317 -9.703 1.00 . A A . 46 GLU OE2 1 1
2 2067 1 1 47 GLU C C 2.547 5.559 -9.297 1.00 . A A . 47 GLU C 1 1
2 2068 1 1 47 GLU CA C 3.292 4.222 -9.494 1.00 . A A . 47 GLU CA 1 1
2 2069 1 1 47 GLU CB C 2.300 3.009 -9.558 1.00 . A A . 47 GLU CB 1 1
2 2070 1 1 47 GLU CD C 1.633 3.360 -12.034 1.00 . A A . 47 GLU CD 1 1
2 2071 1 1 47 GLU CG C 2.129 2.374 -10.963 1.00 . A A . 47 GLU CG 1 1
2 2072 1 1 47 GLU H H 4.176 3.300 -7.789 1.00 . A A . 47 GLU H 1 1
2 2073 1 1 47 GLU HA H 3.839 4.279 -10.432 1.00 . A A . 47 GLU HA 1 1
2 2074 1 1 47 GLU HB2 H 2.653 2.234 -8.888 1.00 . A A . 47 GLU HB2 1 1
2 2075 1 1 47 GLU HB3 H 1.320 3.319 -9.215 1.00 . A A . 47 GLU HB3 1 1
2 2076 1 1 47 GLU HG2 H 3.086 1.961 -11.266 1.00 . A A . 47 GLU HG2 1 1
2 2077 1 1 47 GLU HG3 H 1.415 1.562 -10.895 1.00 . A A . 47 GLU HG3 1 1
2 2078 1 1 47 GLU N N 4.295 4.038 -8.430 1.00 . A A . 47 GLU N 1 1
2 2079 1 1 47 GLU O O 2.063 6.149 -10.255 1.00 . A A . 47 GLU O 1 1
2 2080 1 1 47 GLU OE1 O 0.492 3.846 -11.901 1.00 . A A . 47 GLU OE1 1 1
2 2081 1 1 47 GLU OE2 O 2.372 3.659 -12.997 1.00 . A A . 47 GLU OE2 1 1
2 2082 1 1 48 LYS C C 2.745 8.510 -8.232 1.00 . A A . 48 LYS C 1 1
2 2083 1 1 48 LYS CA C 1.872 7.341 -7.712 1.00 . A A . 48 LYS CA 1 1
2 2084 1 1 48 LYS CB C 1.639 7.456 -6.171 1.00 . A A . 48 LYS CB 1 1
2 2085 1 1 48 LYS CD C -0.692 8.478 -6.367 1.00 . A A . 48 LYS CD 1 1
2 2086 1 1 48 LYS CE C -1.632 9.609 -5.957 1.00 . A A . 48 LYS CE 1 1
2 2087 1 1 48 LYS CG C 0.709 8.598 -5.731 1.00 . A A . 48 LYS CG 1 1
2 2088 1 1 48 LYS H H 2.907 5.531 -7.320 1.00 . A A . 48 LYS H 1 1
2 2089 1 1 48 LYS HA H 0.907 7.372 -8.217 1.00 . A A . 48 LYS HA 1 1
2 2090 1 1 48 LYS HB2 H 1.203 6.521 -5.816 1.00 . A A . 48 LYS HB2 1 1
2 2091 1 1 48 LYS HB3 H 2.600 7.585 -5.677 1.00 . A A . 48 LYS HB3 1 1
2 2092 1 1 48 LYS HD2 H -0.591 8.492 -7.445 1.00 . A A . 48 LYS HD2 1 1
2 2093 1 1 48 LYS HD3 H -1.135 7.534 -6.067 1.00 . A A . 48 LYS HD3 1 1
2 2094 1 1 48 LYS HE2 H -1.784 9.573 -4.882 1.00 . A A . 48 LYS HE2 1 1
2 2095 1 1 48 LYS HE3 H -1.185 10.563 -6.218 1.00 . A A . 48 LYS HE3 1 1
2 2096 1 1 48 LYS HG2 H 0.609 8.572 -4.653 1.00 . A A . 48 LYS HG2 1 1
2 2097 1 1 48 LYS HG3 H 1.154 9.543 -6.026 1.00 . A A . 48 LYS HG3 1 1
2 2098 1 1 48 LYS HZ1 H -3.398 8.580 -6.410 1.00 . A A . 48 LYS HZ1 1 1
2 2099 1 1 48 LYS HZ2 H -3.581 10.259 -6.355 1.00 . A A . 48 LYS HZ2 1 1
2 2100 1 1 48 LYS HZ3 H -2.818 9.538 -7.678 1.00 . A A . 48 LYS HZ3 1 1
2 2101 1 1 48 LYS N N 2.501 6.052 -8.043 1.00 . A A . 48 LYS N 1 1
2 2102 1 1 48 LYS NZ N -2.950 9.486 -6.646 1.00 . A A . 48 LYS NZ 1 1
2 2103 1 1 48 LYS O O 2.232 9.594 -8.487 1.00 . A A . 48 LYS O 1 1
2 2104 1 1 49 ILE C C 4.602 9.512 -10.522 1.00 . A A . 49 ILE C 1 1
2 2105 1 1 49 ILE CA C 4.993 9.249 -9.039 1.00 . A A . 49 ILE CA 1 1
2 2106 1 1 49 ILE CB C 6.514 8.810 -8.869 1.00 . A A . 49 ILE CB 1 1
2 2107 1 1 49 ILE CD1 C 8.242 8.139 -7.030 1.00 . A A . 49 ILE CD1 1 1
2 2108 1 1 49 ILE CG1 C 6.827 8.591 -7.350 1.00 . A A . 49 ILE CG1 1 1
2 2109 1 1 49 ILE CG2 C 7.509 9.826 -9.501 1.00 . A A . 49 ILE CG2 1 1
2 2110 1 1 49 ILE H H 4.423 7.365 -8.202 1.00 . A A . 49 ILE H 1 1
2 2111 1 1 49 ILE HA H 4.856 10.185 -8.493 1.00 . A A . 49 ILE HA 1 1
2 2112 1 1 49 ILE HB H 6.647 7.862 -9.385 1.00 . A A . 49 ILE HB 1 1
2 2113 1 1 49 ILE HD11 H 8.949 8.886 -7.365 1.00 . A A . 49 ILE HD11 1 1
2 2114 1 1 49 ILE HD12 H 8.341 8.004 -5.962 1.00 . A A . 49 ILE HD12 1 1
2 2115 1 1 49 ILE HD13 H 8.442 7.202 -7.528 1.00 . A A . 49 ILE HD13 1 1
2 2116 1 1 49 ILE HG12 H 6.653 9.508 -6.810 1.00 . A A . 49 ILE HG12 1 1
2 2117 1 1 49 ILE HG13 H 6.159 7.833 -6.965 1.00 . A A . 49 ILE HG13 1 1
2 2118 1 1 49 ILE HG21 H 7.406 10.788 -9.018 1.00 . A A . 49 ILE HG21 1 1
2 2119 1 1 49 ILE HG22 H 8.526 9.472 -9.380 1.00 . A A . 49 ILE HG22 1 1
2 2120 1 1 49 ILE HG23 H 7.299 9.935 -10.558 1.00 . A A . 49 ILE HG23 1 1
2 2121 1 1 49 ILE N N 4.066 8.257 -8.440 1.00 . A A . 49 ILE N 1 1
2 2122 1 1 49 ILE O O 5.040 10.498 -11.113 1.00 . A A . 49 ILE O 1 1
2 2123 1 1 50 ARG C C 2.270 10.250 -12.285 1.00 . A A . 50 ARG C 1 1
2 2124 1 1 50 ARG CA C 3.063 8.921 -12.398 1.00 . A A . 50 ARG CA 1 1
2 2125 1 1 50 ARG CB C 2.080 7.768 -12.778 1.00 . A A . 50 ARG CB 1 1
2 2126 1 1 50 ARG CD C 2.491 7.349 -15.270 1.00 . A A . 50 ARG CD 1 1
2 2127 1 1 50 ARG CG C 1.499 7.838 -14.211 1.00 . A A . 50 ARG CG 1 1
2 2128 1 1 50 ARG CZ C 3.654 5.205 -15.835 1.00 . A A . 50 ARG CZ 1 1
2 2129 1 1 50 ARG H H 3.534 7.776 -10.648 1.00 . A A . 50 ARG H 1 1
2 2130 1 1 50 ARG HA H 3.829 9.016 -13.161 1.00 . A A . 50 ARG HA 1 1
2 2131 1 1 50 ARG HB2 H 2.596 6.815 -12.670 1.00 . A A . 50 ARG HB2 1 1
2 2132 1 1 50 ARG HB3 H 1.248 7.774 -12.076 1.00 . A A . 50 ARG HB3 1 1
2 2133 1 1 50 ARG HD2 H 2.044 7.480 -16.247 1.00 . A A . 50 ARG HD2 1 1
2 2134 1 1 50 ARG HD3 H 3.403 7.932 -15.207 1.00 . A A . 50 ARG HD3 1 1
2 2135 1 1 50 ARG HE H 2.356 5.467 -14.336 1.00 . A A . 50 ARG HE 1 1
2 2136 1 1 50 ARG HG2 H 0.616 7.211 -14.265 1.00 . A A . 50 ARG HG2 1 1
2 2137 1 1 50 ARG HG3 H 1.222 8.861 -14.431 1.00 . A A . 50 ARG HG3 1 1
2 2138 1 1 50 ARG HH11 H 4.164 6.723 -17.095 1.00 . A A . 50 ARG HH11 1 1
2 2139 1 1 50 ARG HH12 H 4.923 5.197 -17.420 1.00 . A A . 50 ARG HH12 1 1
2 2140 1 1 50 ARG HH21 H 3.382 3.501 -14.763 1.00 . A A . 50 ARG HH21 1 1
2 2141 1 1 50 ARG HH22 H 4.486 3.377 -16.104 1.00 . A A . 50 ARG HH22 1 1
2 2142 1 1 50 ARG N N 3.737 8.634 -11.107 1.00 . A A . 50 ARG N 1 1
2 2143 1 1 50 ARG NE N 2.813 5.922 -15.081 1.00 . A A . 50 ARG NE 1 1
2 2144 1 1 50 ARG NH1 N 4.295 5.753 -16.869 1.00 . A A . 50 ARG NH1 1 1
2 2145 1 1 50 ARG NH2 N 3.863 3.928 -15.543 1.00 . A A . 50 ARG NH2 1 1
2 2146 1 1 50 ARG O O 2.457 11.178 -13.082 1.00 . A A . 50 ARG O 1 1
2 2147 1 1 51 SER C C 0.168 11.501 -9.474 1.00 . A A . 51 SER C 1 1
2 2148 1 1 51 SER CA C 0.514 11.454 -10.973 1.00 . A A . 51 SER CA 1 1
2 2149 1 1 51 SER CB C -0.771 11.332 -11.837 1.00 . A A . 51 SER CB 1 1
2 2150 1 1 51 SER H H 1.464 9.596 -10.559 1.00 . A A . 51 SER H 1 1
2 2151 1 1 51 SER HA H 1.027 12.373 -11.236 1.00 . A A . 51 SER HA 1 1
2 2152 1 1 51 SER HB2 H -1.255 10.392 -11.635 1.00 . A A . 51 SER HB2 1 1
2 2153 1 1 51 SER HB3 H -1.452 12.140 -11.593 1.00 . A A . 51 SER HB3 1 1
2 2154 1 1 51 SER HG H 0.371 11.819 -13.362 1.00 . A A . 51 SER HG 1 1
2 2155 1 1 51 SER N N 1.434 10.326 -11.227 1.00 . A A . 51 SER N 1 1
2 2156 1 1 51 SER O O -0.790 10.854 -9.028 1.00 . A A . 51 SER O 1 1
2 2157 1 1 51 SER OG O -0.485 11.390 -13.226 1.00 . A A . 51 SER OG 1 1
2 2158 1 1 52 GLY C C 1.846 13.141 -6.511 1.00 . A A . 52 GLY C 1 1
2 2159 1 1 52 GLY CA C 0.861 12.218 -7.230 1.00 . A A . 52 GLY CA 1 1
2 2160 1 1 52 GLY H H 1.699 12.768 -9.111 1.00 . A A . 52 GLY H 1 1
2 2161 1 1 52 GLY HA2 H -0.147 12.520 -6.967 1.00 . A A . 52 GLY HA2 1 1
2 2162 1 1 52 GLY HA3 H 1.017 11.202 -6.883 1.00 . A A . 52 GLY HA3 1 1
2 2163 1 1 52 GLY N N 0.992 12.229 -8.689 1.00 . A A . 52 GLY N 1 1
2 2164 1 1 52 GLY O O 2.148 14.236 -6.992 1.00 . A A . 52 GLY O 1 1
2 2165 1 1 53 PHE C C 4.471 14.006 -4.937 1.00 . A A . 53 PHE C 1 1
2 2166 1 1 53 PHE CA C 3.119 13.492 -4.389 1.00 . A A . 53 PHE CA 1 1
2 2167 1 1 53 PHE CB C 3.309 12.717 -3.045 1.00 . A A . 53 PHE CB 1 1
2 2168 1 1 53 PHE CD1 C 3.682 10.291 -3.727 1.00 . A A . 53 PHE CD1 1 1
2 2169 1 1 53 PHE CD2 C 5.484 11.443 -2.648 1.00 . A A . 53 PHE CD2 1 1
2 2170 1 1 53 PHE CE1 C 4.466 9.162 -3.826 1.00 . A A . 53 PHE CE1 1 1
2 2171 1 1 53 PHE CE2 C 6.267 10.311 -2.755 1.00 . A A . 53 PHE CE2 1 1
2 2172 1 1 53 PHE CG C 4.171 11.453 -3.128 1.00 . A A . 53 PHE CG 1 1
2 2173 1 1 53 PHE CZ C 5.763 9.176 -3.354 1.00 . A A . 53 PHE CZ 1 1
2 2174 1 1 53 PHE H H 2.203 11.727 -5.146 1.00 . A A . 53 PHE H 1 1
2 2175 1 1 53 PHE HA H 2.501 14.352 -4.175 1.00 . A A . 53 PHE HA 1 1
2 2176 1 1 53 PHE HB2 H 3.758 13.384 -2.318 1.00 . A A . 53 PHE HB2 1 1
2 2177 1 1 53 PHE HB3 H 2.332 12.424 -2.675 1.00 . A A . 53 PHE HB3 1 1
2 2178 1 1 53 PHE HD1 H 5.885 12.333 -2.181 1.00 . A A . 53 PHE HD1 1 1
2 2179 1 1 53 PHE HD2 H 2.666 10.272 -4.101 1.00 . A A . 53 PHE HD2 1 1
2 2180 1 1 53 PHE HE1 H 7.282 10.318 -2.377 1.00 . A A . 53 PHE HE1 1 1
2 2181 1 1 53 PHE HE2 H 4.073 8.266 -4.295 1.00 . A A . 53 PHE HE2 1 1
2 2182 1 1 53 PHE HZ H 6.382 8.289 -3.442 1.00 . A A . 53 PHE HZ 1 1
2 2183 1 1 53 PHE N N 2.357 12.668 -5.360 1.00 . A A . 53 PHE N 1 1
2 2184 1 1 53 PHE O O 4.781 15.194 -4.799 1.00 . A A . 53 PHE O 1 1
2 2185 1 1 54 LYS C C 6.570 14.248 -7.393 1.00 . A A . 54 LYS C 1 1
2 2186 1 1 54 LYS CA C 6.617 13.408 -6.079 1.00 . A A . 54 LYS CA 1 1
2 2187 1 1 54 LYS CB C 7.419 12.075 -6.252 1.00 . A A . 54 LYS CB 1 1
2 2188 1 1 54 LYS CD C 9.713 13.020 -5.482 1.00 . A A . 54 LYS CD 1 1
2 2189 1 1 54 LYS CE C 11.196 13.244 -5.832 1.00 . A A . 54 LYS CE 1 1
2 2190 1 1 54 LYS CG C 8.940 12.224 -6.566 1.00 . A A . 54 LYS CG 1 1
2 2191 1 1 54 LYS H H 4.890 12.209 -5.725 1.00 . A A . 54 LYS H 1 1
2 2192 1 1 54 LYS HA H 7.114 14.010 -5.323 1.00 . A A . 54 LYS HA 1 1
2 2193 1 1 54 LYS HB2 H 7.330 11.499 -5.335 1.00 . A A . 54 LYS HB2 1 1
2 2194 1 1 54 LYS HB3 H 6.962 11.502 -7.055 1.00 . A A . 54 LYS HB3 1 1
2 2195 1 1 54 LYS HD2 H 9.239 13.983 -5.355 1.00 . A A . 54 LYS HD2 1 1
2 2196 1 1 54 LYS HD3 H 9.659 12.476 -4.544 1.00 . A A . 54 LYS HD3 1 1
2 2197 1 1 54 LYS HE2 H 11.266 13.735 -6.795 1.00 . A A . 54 LYS HE2 1 1
2 2198 1 1 54 LYS HE3 H 11.639 13.883 -5.081 1.00 . A A . 54 LYS HE3 1 1
2 2199 1 1 54 LYS HG2 H 9.379 11.236 -6.646 1.00 . A A . 54 LYS HG2 1 1
2 2200 1 1 54 LYS HG3 H 9.047 12.732 -7.520 1.00 . A A . 54 LYS HG3 1 1
2 2201 1 1 54 LYS HZ1 H 11.595 11.357 -6.636 1.00 . A A . 54 LYS HZ1 1 1
2 2202 1 1 54 LYS HZ2 H 12.974 12.178 -6.101 1.00 . A A . 54 LYS HZ2 1 1
2 2203 1 1 54 LYS HZ3 H 11.914 11.474 -4.986 1.00 . A A . 54 LYS HZ3 1 1
2 2204 1 1 54 LYS N N 5.247 13.107 -5.580 1.00 . A A . 54 LYS N 1 1
2 2205 1 1 54 LYS NZ N 11.972 11.974 -5.893 1.00 . A A . 54 LYS NZ 1 1
2 2206 1 1 54 LYS O O 7.598 14.641 -7.945 1.00 . A A . 54 LYS O 1 1
2 2207 1 1 55 GLY C C 3.860 16.273 -8.657 1.00 . A A . 55 GLY C 1 1
2 2208 1 1 55 GLY CA C 5.112 15.476 -8.955 1.00 . A A . 55 GLY CA 1 1
2 2209 1 1 55 GLY H H 4.571 14.112 -7.439 1.00 . A A . 55 GLY H 1 1
2 2210 1 1 55 GLY HA2 H 5.958 16.153 -9.060 1.00 . A A . 55 GLY HA2 1 1
2 2211 1 1 55 GLY HA3 H 4.980 14.932 -9.879 1.00 . A A . 55 GLY HA3 1 1
2 2212 1 1 55 GLY N N 5.348 14.537 -7.861 1.00 . A A . 55 GLY N 1 1
2 2213 1 1 55 GLY O O 2.812 16.037 -9.269 1.00 . A A . 55 GLY O 1 1
2 2214 1 1 56 ASP C C 2.111 18.758 -8.203 1.00 . A A . 56 ASP C 1 1
2 2215 1 1 56 ASP CA C 2.812 17.914 -7.115 1.00 . A A . 56 ASP CA 1 1
2 2216 1 1 56 ASP CB C 3.210 18.751 -5.862 1.00 . A A . 56 ASP CB 1 1
2 2217 1 1 56 ASP CG C 4.270 19.838 -6.119 1.00 . A A . 56 ASP CG 1 1
2 2218 1 1 56 ASP H H 4.860 17.384 -7.318 1.00 . A A . 56 ASP H 1 1
2 2219 1 1 56 ASP HA H 2.111 17.149 -6.784 1.00 . A A . 56 ASP HA 1 1
2 2220 1 1 56 ASP HB2 H 2.316 19.217 -5.457 1.00 . A A . 56 ASP HB2 1 1
2 2221 1 1 56 ASP HB3 H 3.598 18.069 -5.108 1.00 . A A . 56 ASP HB3 1 1
2 2222 1 1 56 ASP N N 3.967 17.188 -7.671 1.00 . A A . 56 ASP N 1 1
2 2223 1 1 56 ASP O O 2.595 19.808 -8.628 1.00 . A A . 56 ASP O 1 1
2 2224 1 1 56 ASP OD1 O 5.458 19.495 -6.286 1.00 . A A . 56 ASP OD1 1 1
2 2225 1 1 56 ASP OD2 O 3.921 21.035 -6.152 1.00 . A A . 56 ASP OD2 1 1
2 2226 1 1 57 ALA C C -1.189 18.014 -9.723 1.00 . A A . 57 ALA C 1 1
2 2227 1 1 57 ALA CA C 0.135 18.783 -9.741 1.00 . A A . 57 ALA CA 1 1
2 2228 1 1 57 ALA CB C 0.796 18.723 -11.134 1.00 . A A . 57 ALA CB 1 1
2 2229 1 1 57 ALA H H 0.747 17.316 -8.345 1.00 . A A . 57 ALA H 1 1
2 2230 1 1 57 ALA HA H -0.058 19.830 -9.483 1.00 . A A . 57 ALA HA 1 1
2 2231 1 1 57 ALA HB1 H 0.998 17.694 -11.408 1.00 . A A . 57 ALA HB1 1 1
2 2232 1 1 57 ALA HB2 H 0.144 19.169 -11.875 1.00 . A A . 57 ALA HB2 1 1
2 2233 1 1 57 ALA HB3 H 1.730 19.269 -11.106 1.00 . A A . 57 ALA HB3 1 1
2 2234 1 1 57 ALA N N 1.003 18.196 -8.703 1.00 . A A . 57 ALA N 1 1
2 2235 1 1 57 ALA O O -2.266 18.578 -9.897 1.00 . A A . 57 ALA O 1 1
2 2236 1 1 58 GLN C C -1.856 15.502 -7.628 1.00 . A A . 58 GLN C 1 1
2 2237 1 1 58 GLN CA C -2.165 15.827 -9.097 1.00 . A A . 58 GLN CA 1 1
2 2238 1 1 58 GLN CB C -2.267 14.515 -9.942 1.00 . A A . 58 GLN CB 1 1
2 2239 1 1 58 GLN CD C -1.458 15.287 -12.287 1.00 . A A . 58 GLN CD 1 1
2 2240 1 1 58 GLN CG C -2.604 14.707 -11.446 1.00 . A A . 58 GLN CG 1 1
2 2241 1 1 58 GLN H H -0.206 16.274 -9.748 1.00 . A A . 58 GLN H 1 1
2 2242 1 1 58 GLN HA H -3.110 16.372 -9.159 1.00 . A A . 58 GLN HA 1 1
2 2243 1 1 58 GLN HB2 H -1.323 13.983 -9.873 1.00 . A A . 58 GLN HB2 1 1
2 2244 1 1 58 GLN HB3 H -3.038 13.886 -9.504 1.00 . A A . 58 GLN HB3 1 1
2 2245 1 1 58 GLN HE21 H -2.746 16.144 -13.525 1.00 . A A . 58 GLN HE21 1 1
2 2246 1 1 58 GLN HE22 H -1.078 16.402 -13.880 1.00 . A A . 58 GLN HE22 1 1
2 2247 1 1 58 GLN HG2 H -2.870 13.742 -11.870 1.00 . A A . 58 GLN HG2 1 1
2 2248 1 1 58 GLN HG3 H -3.464 15.369 -11.523 1.00 . A A . 58 GLN HG3 1 1
2 2249 1 1 58 GLN N N -1.070 16.693 -9.554 1.00 . A A . 58 GLN N 1 1
2 2250 1 1 58 GLN NE2 N -1.795 16.016 -13.338 1.00 . A A . 58 GLN NE2 1 1
2 2251 1 1 58 GLN O O -0.874 14.820 -7.346 1.00 . A A . 58 GLN O 1 1
2 2252 1 1 58 GLN OE1 O -0.278 15.066 -12.004 1.00 . A A . 58 GLN OE1 1 1
2 2253 1 1 59 PHE C C -2.898 14.581 -4.736 1.00 . A A . 59 PHE C 1 1
2 2254 1 1 59 PHE CA C -2.393 15.929 -5.262 1.00 . A A . 59 PHE CA 1 1
2 2255 1 1 59 PHE CB C -3.052 17.109 -4.508 1.00 . A A . 59 PHE CB 1 1
2 2256 1 1 59 PHE CD1 C -1.138 18.674 -5.062 1.00 . A A . 59 PHE CD1 1 1
2 2257 1 1 59 PHE CD2 C -3.353 19.587 -5.009 1.00 . A A . 59 PHE CD2 1 1
2 2258 1 1 59 PHE CE1 C -0.634 19.915 -5.377 1.00 . A A . 59 PHE CE1 1 1
2 2259 1 1 59 PHE CE2 C -2.844 20.833 -5.323 1.00 . A A . 59 PHE CE2 1 1
2 2260 1 1 59 PHE CG C -2.505 18.485 -4.869 1.00 . A A . 59 PHE CG 1 1
2 2261 1 1 59 PHE CZ C -1.485 20.995 -5.511 1.00 . A A . 59 PHE CZ 1 1
2 2262 1 1 59 PHE H H -3.442 16.526 -6.988 1.00 . A A . 59 PHE H 1 1
2 2263 1 1 59 PHE HA H -1.315 15.983 -5.105 1.00 . A A . 59 PHE HA 1 1
2 2264 1 1 59 PHE HB2 H -4.114 17.105 -4.723 1.00 . A A . 59 PHE HB2 1 1
2 2265 1 1 59 PHE HB3 H -2.917 16.978 -3.438 1.00 . A A . 59 PHE HB3 1 1
2 2266 1 1 59 PHE HD1 H -4.420 19.464 -4.861 1.00 . A A . 59 PHE HD1 1 1
2 2267 1 1 59 PHE HD2 H -0.466 17.833 -4.960 1.00 . A A . 59 PHE HD2 1 1
2 2268 1 1 59 PHE HE1 H -3.512 21.684 -5.426 1.00 . A A . 59 PHE HE1 1 1
2 2269 1 1 59 PHE HE2 H 0.430 20.042 -5.522 1.00 . A A . 59 PHE HE2 1 1
2 2270 1 1 59 PHE HZ H -1.083 21.973 -5.756 1.00 . A A . 59 PHE HZ 1 1
2 2271 1 1 59 PHE N N -2.648 16.047 -6.701 1.00 . A A . 59 PHE N 1 1
2 2272 1 1 59 PHE O O -4.110 14.304 -4.766 1.00 . A A . 59 PHE O 1 1
2 2273 1 1 60 GLY C C -3.057 12.610 -2.398 1.00 . A A . 60 GLY C 1 1
2 2274 1 1 60 GLY CA C -2.243 12.458 -3.684 1.00 . A A . 60 GLY CA 1 1
2 2275 1 1 60 GLY H H -1.009 14.018 -4.387 1.00 . A A . 60 GLY H 1 1
2 2276 1 1 60 GLY HA2 H -2.787 11.845 -4.395 1.00 . A A . 60 GLY HA2 1 1
2 2277 1 1 60 GLY HA3 H -1.311 11.959 -3.446 1.00 . A A . 60 GLY HA3 1 1
2 2278 1 1 60 GLY N N -1.941 13.742 -4.299 1.00 . A A . 60 GLY N 1 1
2 2279 1 1 60 GLY O O -2.584 13.235 -1.437 1.00 . A A . 60 GLY O 1 1
2 2280 1 1 61 LYS C C -4.743 11.307 -0.061 1.00 . A A . 61 LYS C 1 1
2 2281 1 1 61 LYS CA C -5.225 12.139 -1.263 1.00 . A A . 61 LYS CA 1 1
2 2282 1 1 61 LYS CB C -6.654 11.744 -1.727 1.00 . A A . 61 LYS CB 1 1
2 2283 1 1 61 LYS CD C -8.639 12.300 -3.291 1.00 . A A . 61 LYS CD 1 1
2 2284 1 1 61 LYS CE C -8.589 10.969 -4.060 1.00 . A A . 61 LYS CE 1 1
2 2285 1 1 61 LYS CG C -7.252 12.732 -2.753 1.00 . A A . 61 LYS CG 1 1
2 2286 1 1 61 LYS H H -4.564 11.564 -3.201 1.00 . A A . 61 LYS H 1 1
2 2287 1 1 61 LYS HA H -5.250 13.182 -0.945 1.00 . A A . 61 LYS HA 1 1
2 2288 1 1 61 LYS HB2 H -6.611 10.760 -2.182 1.00 . A A . 61 LYS HB2 1 1
2 2289 1 1 61 LYS HB3 H -7.317 11.704 -0.864 1.00 . A A . 61 LYS HB3 1 1
2 2290 1 1 61 LYS HD2 H -9.325 12.196 -2.460 1.00 . A A . 61 LYS HD2 1 1
2 2291 1 1 61 LYS HD3 H -9.011 13.073 -3.957 1.00 . A A . 61 LYS HD3 1 1
2 2292 1 1 61 LYS HE2 H -7.762 10.996 -4.762 1.00 . A A . 61 LYS HE2 1 1
2 2293 1 1 61 LYS HE3 H -8.427 10.160 -3.357 1.00 . A A . 61 LYS HE3 1 1
2 2294 1 1 61 LYS HG2 H -7.346 13.707 -2.281 1.00 . A A . 61 LYS HG2 1 1
2 2295 1 1 61 LYS HG3 H -6.565 12.821 -3.591 1.00 . A A . 61 LYS HG3 1 1
2 2296 1 1 61 LYS HZ1 H -10.073 11.522 -5.430 1.00 . A A . 61 LYS HZ1 1 1
2 2297 1 1 61 LYS HZ2 H -9.763 9.861 -5.414 1.00 . A A . 61 LYS HZ2 1 1
2 2298 1 1 61 LYS HZ3 H -10.646 10.573 -4.165 1.00 . A A . 61 LYS HZ3 1 1
2 2299 1 1 61 LYS N N -4.283 12.052 -2.399 1.00 . A A . 61 LYS N 1 1
2 2300 1 1 61 LYS NZ N -9.854 10.711 -4.818 1.00 . A A . 61 LYS NZ 1 1
2 2301 1 1 61 LYS O O -3.771 10.548 -0.166 1.00 . A A . 61 LYS O 1 1
2 2302 1 1 62 LYS C C -3.763 12.071 2.762 1.00 . A A . 62 LYS C 1 1
2 2303 1 1 62 LYS CA C -4.974 11.149 2.425 1.00 . A A . 62 LYS CA 1 1
2 2304 1 1 62 LYS CB C -4.664 9.622 2.601 1.00 . A A . 62 LYS CB 1 1
2 2305 1 1 62 LYS CD C -4.281 7.632 4.213 1.00 . A A . 62 LYS CD 1 1
2 2306 1 1 62 LYS CE C -5.542 6.845 3.832 1.00 . A A . 62 LYS CE 1 1
2 2307 1 1 62 LYS CG C -4.449 9.161 4.071 1.00 . A A . 62 LYS CG 1 1
2 2308 1 1 62 LYS H H -6.366 11.827 0.978 1.00 . A A . 62 LYS H 1 1
2 2309 1 1 62 LYS HA H -5.780 11.419 3.100 1.00 . A A . 62 LYS HA 1 1
2 2310 1 1 62 LYS HB2 H -5.494 9.058 2.189 1.00 . A A . 62 LYS HB2 1 1
2 2311 1 1 62 LYS HB3 H -3.770 9.378 2.031 1.00 . A A . 62 LYS HB3 1 1
2 2312 1 1 62 LYS HD2 H -3.468 7.312 3.573 1.00 . A A . 62 LYS HD2 1 1
2 2313 1 1 62 LYS HD3 H -4.026 7.401 5.242 1.00 . A A . 62 LYS HD3 1 1
2 2314 1 1 62 LYS HE2 H -5.781 7.029 2.793 1.00 . A A . 62 LYS HE2 1 1
2 2315 1 1 62 LYS HE3 H -5.344 5.791 3.964 1.00 . A A . 62 LYS HE3 1 1
2 2316 1 1 62 LYS HG2 H -3.556 9.644 4.455 1.00 . A A . 62 LYS HG2 1 1
2 2317 1 1 62 LYS HG3 H -5.296 9.477 4.669 1.00 . A A . 62 LYS HG3 1 1
2 2318 1 1 62 LYS HZ1 H -6.885 8.233 4.649 1.00 . A A . 62 LYS HZ1 1 1
2 2319 1 1 62 LYS HZ2 H -7.575 6.727 4.308 1.00 . A A . 62 LYS HZ2 1 1
2 2320 1 1 62 LYS HZ3 H -6.569 6.910 5.653 1.00 . A A . 62 LYS HZ3 1 1
2 2321 1 1 62 LYS N N -5.459 11.473 1.065 1.00 . A A . 62 LYS N 1 1
2 2322 1 1 62 LYS NZ N -6.724 7.207 4.668 1.00 . A A . 62 LYS NZ 1 1
2 2323 1 1 62 LYS O O -2.863 11.725 3.539 1.00 . A A . 62 LYS O 1 1
2 2324 1 1 63 ALA C C -3.210 15.023 3.833 1.00 . A A . 63 ALA C 1 1
2 2325 1 1 63 ALA CA C -2.862 14.378 2.479 1.00 . A A . 63 ALA CA 1 1
2 2326 1 1 63 ALA CB C -2.867 15.416 1.354 1.00 . A A . 63 ALA CB 1 1
2 2327 1 1 63 ALA H H -4.506 13.451 1.521 1.00 . A A . 63 ALA H 1 1
2 2328 1 1 63 ALA HA H -1.856 13.954 2.533 1.00 . A A . 63 ALA HA 1 1
2 2329 1 1 63 ALA HB1 H -3.854 15.852 1.260 1.00 . A A . 63 ALA HB1 1 1
2 2330 1 1 63 ALA HB2 H -2.149 16.197 1.569 1.00 . A A . 63 ALA HB2 1 1
2 2331 1 1 63 ALA HB3 H -2.602 14.938 0.420 1.00 . A A . 63 ALA HB3 1 1
2 2332 1 1 63 ALA N N -3.805 13.286 2.181 1.00 . A A . 63 ALA N 1 1
2 2333 1 1 63 ALA O O -2.348 15.593 4.498 1.00 . A A . 63 ALA O 1 1
2 2334 1 1 64 LEU C C -4.428 14.221 6.580 1.00 . A A . 64 LEU C 1 1
2 2335 1 1 64 LEU CA C -4.997 15.250 5.576 1.00 . A A . 64 LEU CA 1 1
2 2336 1 1 64 LEU CB C -6.565 15.244 5.568 1.00 . A A . 64 LEU CB 1 1
2 2337 1 1 64 LEU CD1 C -8.749 16.276 6.471 1.00 . A A . 64 LEU CD1 1 1
2 2338 1 1 64 LEU CD2 C -7.460 14.700 7.969 1.00 . A A . 64 LEU CD2 1 1
2 2339 1 1 64 LEU CG C -7.338 15.768 6.851 1.00 . A A . 64 LEU CG 1 1
2 2340 1 1 64 LEU H H -5.163 14.623 3.553 1.00 . A A . 64 LEU H 1 1
2 2341 1 1 64 LEU HA H -4.644 16.241 5.836 1.00 . A A . 64 LEU HA 1 1
2 2342 1 1 64 LEU HB2 H -6.872 15.855 4.727 1.00 . A A . 64 LEU HB2 1 1
2 2343 1 1 64 LEU HB3 H -6.895 14.229 5.365 1.00 . A A . 64 LEU HB3 1 1
2 2344 1 1 64 LEU HD11 H -9.340 15.464 6.057 1.00 . A A . 64 LEU HD11 1 1
2 2345 1 1 64 LEU HD12 H -9.248 16.671 7.345 1.00 . A A . 64 LEU HD12 1 1
2 2346 1 1 64 LEU HD13 H -8.661 17.061 5.733 1.00 . A A . 64 LEU HD13 1 1
2 2347 1 1 64 LEU HD21 H -6.473 14.383 8.275 1.00 . A A . 64 LEU HD21 1 1
2 2348 1 1 64 LEU HD22 H -7.974 15.120 8.825 1.00 . A A . 64 LEU HD22 1 1
2 2349 1 1 64 LEU HD23 H -8.013 13.843 7.605 1.00 . A A . 64 LEU HD23 1 1
2 2350 1 1 64 LEU HG H -6.799 16.610 7.266 1.00 . A A . 64 LEU HG 1 1
2 2351 1 1 64 LEU N N -4.504 14.925 4.218 1.00 . A A . 64 LEU N 1 1
2 2352 1 1 64 LEU O O -4.253 14.529 7.763 1.00 . A A . 64 LEU O 1 1
2 2353 1 1 65 GLU C C -4.710 11.328 7.838 1.00 . A A . 65 GLU C 1 1
2 2354 1 1 65 GLU CA C -3.659 11.839 6.839 1.00 . A A . 65 GLU CA 1 1
2 2355 1 1 65 GLU CB C -2.317 12.146 7.575 1.00 . A A . 65 GLU CB 1 1
2 2356 1 1 65 GLU CD C 0.204 12.528 7.476 1.00 . A A . 65 GLU CD 1 1
2 2357 1 1 65 GLU CG C -1.089 12.320 6.667 1.00 . A A . 65 GLU CG 1 1
2 2358 1 1 65 GLU H H -4.270 12.877 5.098 1.00 . A A . 65 GLU H 1 1
2 2359 1 1 65 GLU HA H -3.484 11.047 6.119 1.00 . A A . 65 GLU HA 1 1
2 2360 1 1 65 GLU HB2 H -2.444 13.053 8.147 1.00 . A A . 65 GLU HB2 1 1
2 2361 1 1 65 GLU HB3 H -2.106 11.335 8.270 1.00 . A A . 65 GLU HB3 1 1
2 2362 1 1 65 GLU HG2 H -0.980 11.436 6.048 1.00 . A A . 65 GLU HG2 1 1
2 2363 1 1 65 GLU HG3 H -1.247 13.179 6.022 1.00 . A A . 65 GLU HG3 1 1
2 2364 1 1 65 GLU N N -4.148 12.998 6.061 1.00 . A A . 65 GLU N 1 1
2 2365 1 1 65 GLU O O -5.858 11.792 7.877 1.00 . A A . 65 GLU O 1 1
2 2366 1 1 65 GLU OE1 O 0.750 11.533 8.006 1.00 . A A . 65 GLU OE1 1 1
2 2367 1 1 65 GLU OE2 O 0.653 13.696 7.616 1.00 . A A . 65 GLU OE2 1 1
2 2368 1 1 66 GLN C C -4.100 9.592 10.887 1.00 . A A . 66 GLN C 1 1
2 2369 1 1 66 GLN CA C -5.080 9.816 9.738 1.00 . A A . 66 GLN CA 1 1
2 2370 1 1 66 GLN CB C -5.811 8.504 9.343 1.00 . A A . 66 GLN CB 1 1
2 2371 1 1 66 GLN CD C -7.426 6.635 10.083 1.00 . A A . 66 GLN CD 1 1
2 2372 1 1 66 GLN CG C -6.673 7.911 10.472 1.00 . A A . 66 GLN CG 1 1
2 2373 1 1 66 GLN H H -3.433 9.917 8.439 1.00 . A A . 66 GLN H 1 1
2 2374 1 1 66 GLN HA H -5.816 10.562 10.038 1.00 . A A . 66 GLN HA 1 1
2 2375 1 1 66 GLN HB2 H -6.453 8.714 8.493 1.00 . A A . 66 GLN HB2 1 1
2 2376 1 1 66 GLN HB3 H -5.077 7.762 9.042 1.00 . A A . 66 GLN HB3 1 1
2 2377 1 1 66 GLN HE21 H -8.911 7.109 11.305 1.00 . A A . 66 GLN HE21 1 1
2 2378 1 1 66 GLN HE22 H -9.089 5.622 10.452 1.00 . A A . 66 GLN HE22 1 1
2 2379 1 1 66 GLN HG2 H -6.032 7.682 11.316 1.00 . A A . 66 GLN HG2 1 1
2 2380 1 1 66 GLN HG3 H -7.394 8.662 10.776 1.00 . A A . 66 GLN HG3 1 1
2 2381 1 1 66 GLN N N -4.305 10.333 8.620 1.00 . A A . 66 GLN N 1 1
2 2382 1 1 66 GLN NE2 N -8.594 6.437 10.668 1.00 . A A . 66 GLN NE2 1 1
2 2383 1 1 66 GLN O O -3.349 8.627 10.884 1.00 . A A . 66 GLN O 1 1
2 2384 1 1 66 GLN OE1 O -6.972 5.845 9.257 1.00 . A A . 66 GLN OE1 1 1
2 2385 1 1 67 ARG C C -3.672 9.611 14.141 1.00 . A A . 67 ARG C 1 1
2 2386 1 1 67 ARG CA C -3.133 10.483 12.983 1.00 . A A . 67 ARG CA 1 1
2 2387 1 1 67 ARG CB C -2.875 11.943 13.454 1.00 . A A . 67 ARG CB 1 1
2 2388 1 1 67 ARG CD C -2.124 14.329 12.866 1.00 . A A . 67 ARG CD 1 1
2 2389 1 1 67 ARG CG C -2.391 12.902 12.345 1.00 . A A . 67 ARG CG 1 1
2 2390 1 1 67 ARG CZ C -1.591 16.581 11.918 1.00 . A A . 67 ARG CZ 1 1
2 2391 1 1 67 ARG H H -4.748 11.233 11.821 1.00 . A A . 67 ARG H 1 1
2 2392 1 1 67 ARG HA H -2.194 10.050 12.641 1.00 . A A . 67 ARG HA 1 1
2 2393 1 1 67 ARG HB2 H -3.793 12.345 13.870 1.00 . A A . 67 ARG HB2 1 1
2 2394 1 1 67 ARG HB3 H -2.125 11.929 14.236 1.00 . A A . 67 ARG HB3 1 1
2 2395 1 1 67 ARG HD2 H -3.021 14.705 13.349 1.00 . A A . 67 ARG HD2 1 1
2 2396 1 1 67 ARG HD3 H -1.315 14.298 13.588 1.00 . A A . 67 ARG HD3 1 1
2 2397 1 1 67 ARG HE H -1.617 14.855 10.886 1.00 . A A . 67 ARG HE 1 1
2 2398 1 1 67 ARG HG2 H -1.473 12.509 11.919 1.00 . A A . 67 ARG HG2 1 1
2 2399 1 1 67 ARG HG3 H -3.146 12.947 11.570 1.00 . A A . 67 ARG HG3 1 1
2 2400 1 1 67 ARG HH11 H -1.985 16.639 13.920 1.00 . A A . 67 ARG HH11 1 1
2 2401 1 1 67 ARG HH12 H -1.619 18.175 13.196 1.00 . A A . 67 ARG HH12 1 1
2 2402 1 1 67 ARG HH21 H -1.201 16.876 9.949 1.00 . A A . 67 ARG HH21 1 1
2 2403 1 1 67 ARG HH22 H -1.173 18.308 10.936 1.00 . A A . 67 ARG HH22 1 1
2 2404 1 1 67 ARG N N -4.087 10.508 11.854 1.00 . A A . 67 ARG N 1 1
2 2405 1 1 67 ARG NE N -1.755 15.252 11.780 1.00 . A A . 67 ARG NE 1 1
2 2406 1 1 67 ARG NH1 N -1.746 17.179 13.107 1.00 . A A . 67 ARG NH1 1 1
2 2407 1 1 67 ARG NH2 N -1.294 17.314 10.851 1.00 . A A . 67 ARG NH2 1 1
2 2408 1 1 67 ARG O O -3.341 9.847 15.307 1.00 . A A . 67 ARG O 1 1
2 2409 1 1 68 ALA C C -3.998 6.671 15.273 1.00 . A A . 68 ALA C 1 1
2 2410 1 1 68 ALA CA C -5.080 7.641 14.758 1.00 . A A . 68 ALA CA 1 1
2 2411 1 1 68 ALA CB C -6.265 6.888 14.111 1.00 . A A . 68 ALA CB 1 1
2 2412 1 1 68 ALA H H -4.683 8.453 12.851 1.00 . A A . 68 ALA H 1 1
2 2413 1 1 68 ALA HA H -5.465 8.216 15.604 1.00 . A A . 68 ALA HA 1 1
2 2414 1 1 68 ALA HB1 H -5.914 6.300 13.272 1.00 . A A . 68 ALA HB1 1 1
2 2415 1 1 68 ALA HB2 H -6.724 6.230 14.839 1.00 . A A . 68 ALA HB2 1 1
2 2416 1 1 68 ALA HB3 H -7.002 7.600 13.760 1.00 . A A . 68 ALA HB3 1 1
2 2417 1 1 68 ALA N N -4.486 8.585 13.797 1.00 . A A . 68 ALA N 1 1
2 2418 1 1 68 ALA O O -3.825 5.557 14.764 1.00 . A A . 68 ALA O 1 1
2 2419 1 1 69 LYS C C -2.443 6.238 18.336 1.00 . A A . 69 LYS C 1 1
2 2420 1 1 69 LYS CA C -2.107 6.442 16.860 1.00 . A A . 69 LYS CA 1 1
2 2421 1 1 69 LYS CB C -0.778 7.246 16.756 1.00 . A A . 69 LYS CB 1 1
2 2422 1 1 69 LYS CD C 0.888 8.591 15.341 1.00 . A A . 69 LYS CD 1 1
2 2423 1 1 69 LYS CE C 0.918 9.727 16.378 1.00 . A A . 69 LYS CE 1 1
2 2424 1 1 69 LYS CG C -0.442 7.794 15.353 1.00 . A A . 69 LYS CG 1 1
2 2425 1 1 69 LYS H H -3.399 8.080 16.550 1.00 . A A . 69 LYS H 1 1
2 2426 1 1 69 LYS HA H -1.988 5.478 16.370 1.00 . A A . 69 LYS HA 1 1
2 2427 1 1 69 LYS HB2 H -0.831 8.092 17.436 1.00 . A A . 69 LYS HB2 1 1
2 2428 1 1 69 LYS HB3 H 0.041 6.608 17.074 1.00 . A A . 69 LYS HB3 1 1
2 2429 1 1 69 LYS HD2 H 1.710 7.913 15.545 1.00 . A A . 69 LYS HD2 1 1
2 2430 1 1 69 LYS HD3 H 1.027 9.020 14.356 1.00 . A A . 69 LYS HD3 1 1
2 2431 1 1 69 LYS HE2 H 0.162 10.459 16.119 1.00 . A A . 69 LYS HE2 1 1
2 2432 1 1 69 LYS HE3 H 0.695 9.321 17.359 1.00 . A A . 69 LYS HE3 1 1
2 2433 1 1 69 LYS HG2 H -0.366 6.964 14.656 1.00 . A A . 69 LYS HG2 1 1
2 2434 1 1 69 LYS HG3 H -1.244 8.449 15.033 1.00 . A A . 69 LYS HG3 1 1
2 2435 1 1 69 LYS HZ1 H 2.468 10.843 15.512 1.00 . A A . 69 LYS HZ1 1 1
2 2436 1 1 69 LYS HZ2 H 2.254 11.149 17.164 1.00 . A A . 69 LYS HZ2 1 1
2 2437 1 1 69 LYS HZ3 H 2.990 9.720 16.657 1.00 . A A . 69 LYS HZ3 1 1
2 2438 1 1 69 LYS N N -3.214 7.170 16.237 1.00 . A A . 69 LYS N 1 1
2 2439 1 1 69 LYS NZ N 2.249 10.408 16.431 1.00 . A A . 69 LYS NZ 1 1
2 2440 1 1 69 LYS O O -2.644 7.219 19.066 1.00 . A A . 69 LYS O 1 1
2 2441 1 1 70 ILE C C -1.240 4.519 20.751 1.00 . A A . 70 ILE C 1 1
2 2442 1 1 70 ILE CA C -2.651 4.640 20.178 1.00 . A A . 70 ILE CA 1 1
2 2443 1 1 70 ILE CB C -3.467 3.309 20.389 1.00 . A A . 70 ILE CB 1 1
2 2444 1 1 70 ILE CD1 C -5.772 4.517 20.369 1.00 . A A . 70 ILE CD1 1 1
2 2445 1 1 70 ILE CG1 C -4.894 3.436 19.760 1.00 . A A . 70 ILE CG1 1 1
2 2446 1 1 70 ILE CG2 C -3.548 2.936 21.894 1.00 . A A . 70 ILE CG2 1 1
2 2447 1 1 70 ILE H H -2.456 4.254 18.121 1.00 . A A . 70 ILE H 1 1
2 2448 1 1 70 ILE HA H -3.178 5.452 20.687 1.00 . A A . 70 ILE HA 1 1
2 2449 1 1 70 ILE HB H -2.936 2.502 19.882 1.00 . A A . 70 ILE HB 1 1
2 2450 1 1 70 ILE HD11 H -5.300 5.482 20.240 1.00 . A A . 70 ILE HD11 1 1
2 2451 1 1 70 ILE HD12 H -6.730 4.520 19.873 1.00 . A A . 70 ILE HD12 1 1
2 2452 1 1 70 ILE HD13 H -5.915 4.325 21.424 1.00 . A A . 70 ILE HD13 1 1
2 2453 1 1 70 ILE HG12 H -4.796 3.663 18.706 1.00 . A A . 70 ILE HG12 1 1
2 2454 1 1 70 ILE HG13 H -5.418 2.490 19.860 1.00 . A A . 70 ILE HG13 1 1
2 2455 1 1 70 ILE HG21 H -4.028 3.731 22.448 1.00 . A A . 70 ILE HG21 1 1
2 2456 1 1 70 ILE HG22 H -4.117 2.023 22.014 1.00 . A A . 70 ILE HG22 1 1
2 2457 1 1 70 ILE HG23 H -2.548 2.785 22.285 1.00 . A A . 70 ILE HG23 1 1
2 2458 1 1 70 ILE N N -2.517 4.980 18.768 1.00 . A A . 70 ILE N 1 1
2 2459 1 1 70 ILE O O -0.398 3.816 20.183 1.00 . A A . 70 ILE O 1 1
2 2460 1 1 71 LEU C C 0.301 4.073 23.527 1.00 . A A . 71 LEU C 1 1
2 2461 1 1 71 LEU CA C 0.307 5.256 22.526 1.00 . A A . 71 LEU CA 1 1
2 2462 1 1 71 LEU CB C 0.583 6.647 23.187 1.00 . A A . 71 LEU CB 1 1
2 2463 1 1 71 LEU CD1 C -0.425 8.261 21.425 1.00 . A A . 71 LEU CD1 1 1
2 2464 1 1 71 LEU CD2 C 1.385 9.080 22.998 1.00 . A A . 71 LEU CD2 1 1
2 2465 1 1 71 LEU CG C 0.833 7.866 22.221 1.00 . A A . 71 LEU CG 1 1
2 2466 1 1 71 LEU H H -1.702 5.829 22.181 1.00 . A A . 71 LEU H 1 1
2 2467 1 1 71 LEU HA H 1.085 5.063 21.786 1.00 . A A . 71 LEU HA 1 1
2 2468 1 1 71 LEU HB2 H -0.256 6.894 23.837 1.00 . A A . 71 LEU HB2 1 1
2 2469 1 1 71 LEU HB3 H 1.459 6.537 23.811 1.00 . A A . 71 LEU HB3 1 1
2 2470 1 1 71 LEU HD11 H -1.214 8.561 22.103 1.00 . A A . 71 LEU HD11 1 1
2 2471 1 1 71 LEU HD12 H -0.192 9.084 20.760 1.00 . A A . 71 LEU HD12 1 1
2 2472 1 1 71 LEU HD13 H -0.759 7.419 20.837 1.00 . A A . 71 LEU HD13 1 1
2 2473 1 1 71 LEU HD21 H 2.300 8.799 23.498 1.00 . A A . 71 LEU HD21 1 1
2 2474 1 1 71 LEU HD22 H 1.587 9.893 22.314 1.00 . A A . 71 LEU HD22 1 1
2 2475 1 1 71 LEU HD23 H 0.658 9.403 23.735 1.00 . A A . 71 LEU HD23 1 1
2 2476 1 1 71 LEU HG H 1.585 7.584 21.496 1.00 . A A . 71 LEU HG 1 1
2 2477 1 1 71 LEU N N -0.984 5.263 21.832 1.00 . A A . 71 LEU N 1 1
2 2478 1 1 71 LEU O O 0.076 2.936 23.091 1.00 . A A . 71 LEU O 1 1
2 2479 1 1 72 LYS C C 1.453 2.127 25.692 1.00 . A A . 72 LYS C 1 1
2 2480 1 1 72 LYS CA C 0.449 3.296 25.918 1.00 . A A . 72 LYS CA 1 1
2 2481 1 1 72 LYS CB C -1.063 2.812 26.012 1.00 . A A . 72 LYS CB 1 1
2 2482 1 1 72 LYS CD C -1.127 1.304 28.131 1.00 . A A . 72 LYS CD 1 1
2 2483 1 1 72 LYS CE C -1.752 1.082 29.519 1.00 . A A . 72 LYS CE 1 1
2 2484 1 1 72 LYS CG C -1.642 2.585 27.439 1.00 . A A . 72 LYS CG 1 1
2 2485 1 1 72 LYS H H 0.910 5.209 25.092 1.00 . A A . 72 LYS H 1 1
2 2486 1 1 72 LYS HA H 0.726 3.788 26.841 1.00 . A A . 72 LYS HA 1 1
2 2487 1 1 72 LYS HB2 H -1.680 3.558 25.533 1.00 . A A . 72 LYS HB2 1 1
2 2488 1 1 72 LYS HB3 H -1.178 1.887 25.451 1.00 . A A . 72 LYS HB3 1 1
2 2489 1 1 72 LYS HD2 H -1.358 0.449 27.505 1.00 . A A . 72 LYS HD2 1 1
2 2490 1 1 72 LYS HD3 H -0.050 1.378 28.241 1.00 . A A . 72 LYS HD3 1 1
2 2491 1 1 72 LYS HE2 H -2.831 1.021 29.423 1.00 . A A . 72 LYS HE2 1 1
2 2492 1 1 72 LYS HE3 H -1.380 0.147 29.922 1.00 . A A . 72 LYS HE3 1 1
2 2493 1 1 72 LYS HG2 H -1.392 3.439 28.055 1.00 . A A . 72 LYS HG2 1 1
2 2494 1 1 72 LYS HG3 H -2.724 2.520 27.361 1.00 . A A . 72 LYS HG3 1 1
2 2495 1 1 72 LYS HZ1 H -1.800 3.079 30.111 1.00 . A A . 72 LYS HZ1 1 1
2 2496 1 1 72 LYS HZ2 H -1.838 1.980 31.394 1.00 . A A . 72 LYS HZ2 1 1
2 2497 1 1 72 LYS HZ3 H -0.390 2.267 30.570 1.00 . A A . 72 LYS HZ3 1 1
2 2498 1 1 72 LYS N N 0.585 4.319 24.838 1.00 . A A . 72 LYS N 1 1
2 2499 1 1 72 LYS NZ N -1.420 2.179 30.462 1.00 . A A . 72 LYS NZ 1 1
2 2500 1 1 72 LYS O O 1.403 1.110 26.388 1.00 . A A . 72 LYS O 1 1
2 2501 1 1 73 VAL C C 2.475 0.100 23.702 1.00 . A A . 73 VAL C 1 1
2 2502 1 1 73 VAL CA C 3.300 1.311 24.218 1.00 . A A . 73 VAL CA 1 1
2 2503 1 1 73 VAL CB C 4.421 0.885 25.242 1.00 . A A . 73 VAL CB 1 1
2 2504 1 1 73 VAL CG1 C 5.391 -0.129 24.612 1.00 . A A . 73 VAL CG1 1 1
2 2505 1 1 73 VAL CG2 C 5.189 2.121 25.776 1.00 . A A . 73 VAL CG2 1 1
2 2506 1 1 73 VAL H H 2.508 3.257 24.421 1.00 . A A . 73 VAL H 1 1
2 2507 1 1 73 VAL HA H 3.794 1.760 23.361 1.00 . A A . 73 VAL HA 1 1
2 2508 1 1 73 VAL HB H 3.936 0.405 26.090 1.00 . A A . 73 VAL HB 1 1
2 2509 1 1 73 VAL HG11 H 5.858 0.302 23.733 1.00 . A A . 73 VAL HG11 1 1
2 2510 1 1 73 VAL HG12 H 6.160 -0.396 25.325 1.00 . A A . 73 VAL HG12 1 1
2 2511 1 1 73 VAL HG13 H 4.852 -1.023 24.324 1.00 . A A . 73 VAL HG13 1 1
2 2512 1 1 73 VAL HG21 H 4.499 2.800 26.264 1.00 . A A . 73 VAL HG21 1 1
2 2513 1 1 73 VAL HG22 H 5.941 1.808 26.491 1.00 . A A . 73 VAL HG22 1 1
2 2514 1 1 73 VAL HG23 H 5.674 2.638 24.956 1.00 . A A . 73 VAL HG23 1 1
2 2515 1 1 73 VAL N N 2.405 2.344 24.760 1.00 . A A . 73 VAL N 1 1
2 2516 1 1 73 VAL O O 2.213 -0.857 24.443 1.00 . A A . 73 VAL O 1 1
2 2517 1 1 74 ILE C C 1.921 -2.128 21.484 1.00 . A A . 74 ILE C 1 1
2 2518 1 1 74 ILE CA C 1.148 -0.841 21.823 1.00 . A A . 74 ILE CA 1 1
2 2519 1 1 74 ILE CB C 0.401 -0.336 20.524 1.00 . A A . 74 ILE CB 1 1
2 2520 1 1 74 ILE CD1 C 0.778 0.601 18.127 1.00 . A A . 74 ILE CD1 1 1
2 2521 1 1 74 ILE CG1 C 1.397 0.248 19.471 1.00 . A A . 74 ILE CG1 1 1
2 2522 1 1 74 ILE CG2 C -0.695 0.684 20.879 1.00 . A A . 74 ILE CG2 1 1
2 2523 1 1 74 ILE H H 2.252 0.984 21.912 1.00 . A A . 74 ILE H 1 1
2 2524 1 1 74 ILE HA H 0.385 -1.105 22.560 1.00 . A A . 74 ILE HA 1 1
2 2525 1 1 74 ILE HB H -0.104 -1.193 20.077 1.00 . A A . 74 ILE HB 1 1
2 2526 1 1 74 ILE HD11 H 0.054 1.392 18.254 1.00 . A A . 74 ILE HD11 1 1
2 2527 1 1 74 ILE HD12 H 1.555 0.929 17.453 1.00 . A A . 74 ILE HD12 1 1
2 2528 1 1 74 ILE HD13 H 0.290 -0.271 17.710 1.00 . A A . 74 ILE HD13 1 1
2 2529 1 1 74 ILE HG12 H 1.838 1.153 19.862 1.00 . A A . 74 ILE HG12 1 1
2 2530 1 1 74 ILE HG13 H 2.183 -0.472 19.286 1.00 . A A . 74 ILE HG13 1 1
2 2531 1 1 74 ILE HG21 H -0.251 1.564 21.328 1.00 . A A . 74 ILE HG21 1 1
2 2532 1 1 74 ILE HG22 H -1.225 0.975 19.982 1.00 . A A . 74 ILE HG22 1 1
2 2533 1 1 74 ILE HG23 H -1.397 0.245 21.581 1.00 . A A . 74 ILE HG23 1 1
2 2534 1 1 74 ILE N N 2.011 0.193 22.438 1.00 . A A . 74 ILE N 1 1
2 2535 1 1 74 ILE O O 1.306 -3.193 21.381 1.00 . A A . 74 ILE O 1 1
2 2536 1 1 75 ASP C C 4.410 -3.947 22.338 1.00 . A A . 75 ASP C 1 1
2 2537 1 1 75 ASP CA C 4.079 -3.243 21.008 1.00 . A A . 75 ASP CA 1 1
2 2538 1 1 75 ASP CB C 5.379 -2.892 20.217 1.00 . A A . 75 ASP CB 1 1
2 2539 1 1 75 ASP CG C 6.502 -2.299 21.085 1.00 . A A . 75 ASP CG 1 1
2 2540 1 1 75 ASP H H 3.682 -1.163 21.327 1.00 . A A . 75 ASP H 1 1
2 2541 1 1 75 ASP HA H 3.475 -3.923 20.400 1.00 . A A . 75 ASP HA 1 1
2 2542 1 1 75 ASP HB2 H 5.749 -3.793 19.735 1.00 . A A . 75 ASP HB2 1 1
2 2543 1 1 75 ASP HB3 H 5.133 -2.175 19.440 1.00 . A A . 75 ASP HB3 1 1
2 2544 1 1 75 ASP N N 3.251 -2.039 21.282 1.00 . A A . 75 ASP N 1 1
2 2545 1 1 75 ASP O O 4.309 -3.340 23.412 1.00 . A A . 75 ASP O 1 1
2 2546 1 1 75 ASP OD1 O 6.393 -1.125 21.497 1.00 . A A . 75 ASP OD1 1 1
2 2547 1 1 75 ASP OD2 O 7.494 -3.009 21.371 1.00 . A A . 75 ASP OD2 1 1
2 2548 1 1 76 LYS C C 6.648 -6.267 23.506 1.00 . A A . 76 LYS C 1 1
2 2549 1 1 76 LYS CA C 5.125 -6.045 23.427 1.00 . A A . 76 LYS CA 1 1
2 2550 1 1 76 LYS CB C 4.364 -7.394 23.327 1.00 . A A . 76 LYS CB 1 1
2 2551 1 1 76 LYS CD C 3.823 -9.685 24.350 1.00 . A A . 76 LYS CD 1 1
2 2552 1 1 76 LYS CE C 4.107 -10.670 25.491 1.00 . A A . 76 LYS CE 1 1
2 2553 1 1 76 LYS CG C 4.626 -8.369 24.491 1.00 . A A . 76 LYS CG 1 1
2 2554 1 1 76 LYS H H 4.911 -5.619 21.369 1.00 . A A . 76 LYS H 1 1
2 2555 1 1 76 LYS HA H 4.800 -5.521 24.331 1.00 . A A . 76 LYS HA 1 1
2 2556 1 1 76 LYS HB2 H 3.300 -7.183 23.291 1.00 . A A . 76 LYS HB2 1 1
2 2557 1 1 76 LYS HB3 H 4.643 -7.891 22.397 1.00 . A A . 76 LYS HB3 1 1
2 2558 1 1 76 LYS HD2 H 2.764 -9.456 24.343 1.00 . A A . 76 LYS HD2 1 1
2 2559 1 1 76 LYS HD3 H 4.090 -10.157 23.407 1.00 . A A . 76 LYS HD3 1 1
2 2560 1 1 76 LYS HE2 H 5.164 -10.909 25.496 1.00 . A A . 76 LYS HE2 1 1
2 2561 1 1 76 LYS HE3 H 3.848 -10.201 26.432 1.00 . A A . 76 LYS HE3 1 1
2 2562 1 1 76 LYS HG2 H 5.687 -8.604 24.516 1.00 . A A . 76 LYS HG2 1 1
2 2563 1 1 76 LYS HG3 H 4.350 -7.886 25.424 1.00 . A A . 76 LYS HG3 1 1
2 2564 1 1 76 LYS HZ1 H 3.521 -12.388 24.442 1.00 . A A . 76 LYS HZ1 1 1
2 2565 1 1 76 LYS HZ2 H 3.583 -12.597 26.119 1.00 . A A . 76 LYS HZ2 1 1
2 2566 1 1 76 LYS HZ3 H 2.307 -11.740 25.422 1.00 . A A . 76 LYS HZ3 1 1
2 2567 1 1 76 LYS N N 4.808 -5.218 22.254 1.00 . A A . 76 LYS N 1 1
2 2568 1 1 76 LYS NZ N 3.328 -11.936 25.359 1.00 . A A . 76 LYS NZ 1 1
2 2569 1 1 76 LYS O O 7.233 -6.929 22.637 1.00 . A A . 76 LYS O 1 1
2 2570 1 1 77 GLN C C 8.968 -7.233 25.382 1.00 . A A . 77 GLN C 1 1
2 2571 1 1 77 GLN CA C 8.723 -5.831 24.813 1.00 . A A . 77 GLN CA 1 1
2 2572 1 1 77 GLN CB C 9.274 -4.751 25.815 1.00 . A A . 77 GLN CB 1 1
2 2573 1 1 77 GLN CD C 7.727 -2.748 25.380 1.00 . A A . 77 GLN CD 1 1
2 2574 1 1 77 GLN CG C 9.159 -3.277 25.363 1.00 . A A . 77 GLN CG 1 1
2 2575 1 1 77 GLN H H 6.751 -5.114 25.139 1.00 . A A . 77 GLN H 1 1
2 2576 1 1 77 GLN HA H 9.248 -5.731 23.865 1.00 . A A . 77 GLN HA 1 1
2 2577 1 1 77 GLN HB2 H 8.751 -4.849 26.762 1.00 . A A . 77 GLN HB2 1 1
2 2578 1 1 77 GLN HB3 H 10.330 -4.965 25.993 1.00 . A A . 77 GLN HB3 1 1
2 2579 1 1 77 GLN HE21 H 7.446 -3.315 23.500 1.00 . A A . 77 GLN HE21 1 1
2 2580 1 1 77 GLN HE22 H 6.101 -2.567 24.277 1.00 . A A . 77 GLN HE22 1 1
2 2581 1 1 77 GLN HG2 H 9.750 -2.657 26.031 1.00 . A A . 77 GLN HG2 1 1
2 2582 1 1 77 GLN HG3 H 9.559 -3.186 24.356 1.00 . A A . 77 GLN HG3 1 1
2 2583 1 1 77 GLN N N 7.279 -5.673 24.542 1.00 . A A . 77 GLN N 1 1
2 2584 1 1 77 GLN NE2 N 7.023 -2.888 24.275 1.00 . A A . 77 GLN NE2 1 1
2 2585 1 1 77 GLN O O 8.558 -7.534 26.506 1.00 . A A . 77 GLN O 1 1
2 2586 1 1 77 GLN OE1 O 7.251 -2.230 26.390 1.00 . A A . 77 GLN OE1 1 1
2 2587 1 1 78 LYS C C 11.291 -9.567 25.534 1.00 . A A . 78 LYS C 1 1
2 2588 1 1 78 LYS CA C 9.862 -9.480 24.968 1.00 . A A . 78 LYS CA 1 1
2 2589 1 1 78 LYS CB C 9.665 -10.422 23.751 1.00 . A A . 78 LYS CB 1 1
2 2590 1 1 78 LYS CD C 9.411 -12.834 22.897 1.00 . A A . 78 LYS CD 1 1
2 2591 1 1 78 LYS CE C 9.404 -14.316 23.288 1.00 . A A . 78 LYS CE 1 1
2 2592 1 1 78 LYS CG C 9.777 -11.922 24.089 1.00 . A A . 78 LYS CG 1 1
2 2593 1 1 78 LYS H H 9.886 -7.790 23.705 1.00 . A A . 78 LYS H 1 1
2 2594 1 1 78 LYS HA H 9.157 -9.768 25.752 1.00 . A A . 78 LYS HA 1 1
2 2595 1 1 78 LYS HB2 H 8.684 -10.238 23.328 1.00 . A A . 78 LYS HB2 1 1
2 2596 1 1 78 LYS HB3 H 10.412 -10.189 22.998 1.00 . A A . 78 LYS HB3 1 1
2 2597 1 1 78 LYS HD2 H 8.421 -12.565 22.533 1.00 . A A . 78 LYS HD2 1 1
2 2598 1 1 78 LYS HD3 H 10.134 -12.681 22.105 1.00 . A A . 78 LYS HD3 1 1
2 2599 1 1 78 LYS HE2 H 9.142 -14.909 22.423 1.00 . A A . 78 LYS HE2 1 1
2 2600 1 1 78 LYS HE3 H 10.397 -14.597 23.627 1.00 . A A . 78 LYS HE3 1 1
2 2601 1 1 78 LYS HG2 H 10.796 -12.139 24.390 1.00 . A A . 78 LYS HG2 1 1
2 2602 1 1 78 LYS HG3 H 9.112 -12.146 24.920 1.00 . A A . 78 LYS HG3 1 1
2 2603 1 1 78 LYS HZ1 H 7.467 -14.301 24.091 1.00 . A A . 78 LYS HZ1 1 1
2 2604 1 1 78 LYS HZ2 H 8.409 -15.607 24.604 1.00 . A A . 78 LYS HZ2 1 1
2 2605 1 1 78 LYS HZ3 H 8.682 -14.066 25.241 1.00 . A A . 78 LYS HZ3 1 1
2 2606 1 1 78 LYS N N 9.588 -8.098 24.581 1.00 . A A . 78 LYS N 1 1
2 2607 1 1 78 LYS NZ N 8.424 -14.593 24.380 1.00 . A A . 78 LYS NZ 1 1
2 2608 1 1 78 LYS O O 12.273 -9.582 24.780 1.00 . A A . 78 LYS O 1 1
2 2609 1 1 79 GLY C C 13.211 -11.058 27.637 1.00 . A A . 79 GLY C 1 1
2 2610 1 1 79 GLY CA C 12.684 -9.624 27.562 1.00 . A A . 79 GLY CA 1 1
2 2611 1 1 79 GLY H H 10.574 -9.453 27.410 1.00 . A A . 79 GLY H 1 1
2 2612 1 1 79 GLY HA2 H 13.405 -8.995 27.057 1.00 . A A . 79 GLY HA2 1 1
2 2613 1 1 79 GLY HA3 H 12.552 -9.251 28.568 1.00 . A A . 79 GLY HA3 1 1
2 2614 1 1 79 GLY N N 11.393 -9.538 26.874 1.00 . A A . 79 GLY N 1 1
2 2615 1 1 79 GLY O O 12.439 -11.964 27.978 1.00 . A A . 79 GLY O 1 1
2 2616 1 1 80 PRO C C 15.316 -13.075 28.922 1.00 . A A . 80 PRO C 1 1
2 2617 1 1 80 PRO CA C 15.118 -12.665 27.449 1.00 . A A . 80 PRO CA 1 1
2 2618 1 1 80 PRO CB C 16.466 -12.534 26.695 1.00 . A A . 80 PRO CB 1 1
2 2619 1 1 80 PRO CD C 15.518 -10.326 26.807 1.00 . A A . 80 PRO CD 1 1
2 2620 1 1 80 PRO CG C 16.829 -11.089 26.815 1.00 . A A . 80 PRO CG 1 1
2 2621 1 1 80 PRO HA H 14.496 -13.408 26.958 1.00 . A A . 80 PRO HA 1 1
2 2622 1 1 80 PRO HB2 H 17.224 -13.175 27.142 1.00 . A A . 80 PRO HB2 1 1
2 2623 1 1 80 PRO HB3 H 16.338 -12.799 25.651 1.00 . A A . 80 PRO HB3 1 1
2 2624 1 1 80 PRO HD2 H 15.576 -9.462 27.461 1.00 . A A . 80 PRO HD2 1 1
2 2625 1 1 80 PRO HD3 H 15.259 -10.012 25.799 1.00 . A A . 80 PRO HD3 1 1
2 2626 1 1 80 PRO HG2 H 17.368 -10.921 27.746 1.00 . A A . 80 PRO HG2 1 1
2 2627 1 1 80 PRO HG3 H 17.446 -10.784 25.974 1.00 . A A . 80 PRO HG3 1 1
2 2628 1 1 80 PRO N N 14.524 -11.314 27.322 1.00 . A A . 80 PRO N 1 1
2 2629 1 1 80 PRO O O 15.318 -12.227 29.825 1.00 . A A . 80 PRO O 1 1
2 2630 1 1 81 HIS C C 17.064 -15.637 30.505 1.00 . A A . 81 HIS C 1 1
2 2631 1 1 81 HIS CA C 15.691 -14.952 30.493 1.00 . A A . 81 HIS CA 1 1
2 2632 1 1 81 HIS CB C 14.548 -15.937 30.883 1.00 . A A . 81 HIS CB 1 1
2 2633 1 1 81 HIS CD2 C 12.275 -14.989 30.011 1.00 . A A . 81 HIS CD2 1 1
2 2634 1 1 81 HIS CE1 C 11.473 -14.273 31.915 1.00 . A A . 81 HIS CE1 1 1
2 2635 1 1 81 HIS CG C 13.186 -15.286 30.971 1.00 . A A . 81 HIS CG 1 1
2 2636 1 1 81 HIS H H 15.421 -14.998 28.387 1.00 . A A . 81 HIS H 1 1
2 2637 1 1 81 HIS HA H 15.712 -14.135 31.219 1.00 . A A . 81 HIS HA 1 1
2 2638 1 1 81 HIS HB2 H 14.489 -16.732 30.146 1.00 . A A . 81 HIS HB2 1 1
2 2639 1 1 81 HIS HB3 H 14.767 -16.379 31.850 1.00 . A A . 81 HIS HB3 1 1
2 2640 1 1 81 HIS HD1 H 13.072 -14.872 33.042 1.00 . A A . 81 HIS HD1 1 1
2 2641 1 1 81 HIS HD2 H 12.357 -15.211 28.959 1.00 . A A . 81 HIS HD2 1 1
2 2642 1 1 81 HIS HE1 H 10.823 -13.830 32.654 1.00 . A A . 81 HIS HE1 1 1
2 2643 1 1 81 HIS HE2 H 10.359 -14.151 30.209 1.00 . A A . 81 HIS HE2 1 1
2 2644 1 1 81 HIS N N 15.460 -14.385 29.151 1.00 . A A . 81 HIS N 1 1
2 2645 1 1 81 HIS ND1 N 12.648 -14.819 32.153 1.00 . A A . 81 HIS ND1 1 1
2 2646 1 1 81 HIS NE2 N 11.223 -14.362 30.628 1.00 . A A . 81 HIS NE2 1 1
2 2647 1 1 81 HIS O O 17.171 -16.856 30.356 1.00 . A A . 81 HIS O 1 1
2 2648 1 1 82 LYS C C 20.052 -15.524 32.029 1.00 . A A . 82 LYS C 1 1
2 2649 1 1 82 LYS CA C 19.524 -15.271 30.604 1.00 . A A . 82 LYS CA 1 1
2 2650 1 1 82 LYS CB C 20.401 -14.212 29.870 1.00 . A A . 82 LYS CB 1 1
2 2651 1 1 82 LYS CD C 20.200 -15.176 27.485 1.00 . A A . 82 LYS CD 1 1
2 2652 1 1 82 LYS CE C 19.682 -14.941 26.053 1.00 . A A . 82 LYS CE 1 1
2 2653 1 1 82 LYS CG C 19.984 -13.950 28.404 1.00 . A A . 82 LYS CG 1 1
2 2654 1 1 82 LYS H H 17.948 -13.860 30.791 1.00 . A A . 82 LYS H 1 1
2 2655 1 1 82 LYS HA H 19.568 -16.209 30.045 1.00 . A A . 82 LYS HA 1 1
2 2656 1 1 82 LYS HB2 H 20.349 -13.270 30.413 1.00 . A A . 82 LYS HB2 1 1
2 2657 1 1 82 LYS HB3 H 21.433 -14.544 29.870 1.00 . A A . 82 LYS HB3 1 1
2 2658 1 1 82 LYS HD2 H 21.261 -15.391 27.434 1.00 . A A . 82 LYS HD2 1 1
2 2659 1 1 82 LYS HD3 H 19.683 -16.030 27.910 1.00 . A A . 82 LYS HD3 1 1
2 2660 1 1 82 LYS HE2 H 19.899 -15.813 25.452 1.00 . A A . 82 LYS HE2 1 1
2 2661 1 1 82 LYS HE3 H 18.608 -14.791 26.084 1.00 . A A . 82 LYS HE3 1 1
2 2662 1 1 82 LYS HG2 H 18.933 -13.684 28.386 1.00 . A A . 82 LYS HG2 1 1
2 2663 1 1 82 LYS HG3 H 20.561 -13.116 28.017 1.00 . A A . 82 LYS HG3 1 1
2 2664 1 1 82 LYS HZ1 H 21.349 -13.840 25.415 1.00 . A A . 82 LYS HZ1 1 1
2 2665 1 1 82 LYS HZ2 H 19.991 -13.649 24.428 1.00 . A A . 82 LYS HZ2 1 1
2 2666 1 1 82 LYS HZ3 H 20.060 -12.888 25.934 1.00 . A A . 82 LYS HZ3 1 1
2 2667 1 1 82 LYS N N 18.120 -14.815 30.641 1.00 . A A . 82 LYS N 1 1
2 2668 1 1 82 LYS NZ N 20.315 -13.750 25.414 1.00 . A A . 82 LYS NZ 1 1
2 2669 1 1 82 LYS O O 19.436 -15.110 33.015 1.00 . A A . 82 LYS O 1 1
2 2670 1 1 83 ALA C C 23.405 -16.665 33.022 1.00 . A A . 83 ALA C 1 1
2 2671 1 1 83 ALA CA C 21.911 -16.533 33.354 1.00 . A A . 83 ALA CA 1 1
2 2672 1 1 83 ALA CB C 21.351 -17.829 33.986 1.00 . A A . 83 ALA CB 1 1
2 2673 1 1 83 ALA H H 21.602 -16.518 31.266 1.00 . A A . 83 ALA H 1 1
2 2674 1 1 83 ALA HA H 21.777 -15.712 34.063 1.00 . A A . 83 ALA HA 1 1
2 2675 1 1 83 ALA HB1 H 21.479 -18.657 33.301 1.00 . A A . 83 ALA HB1 1 1
2 2676 1 1 83 ALA HB2 H 21.871 -18.049 34.911 1.00 . A A . 83 ALA HB2 1 1
2 2677 1 1 83 ALA HB3 H 20.297 -17.702 34.197 1.00 . A A . 83 ALA HB3 1 1
2 2678 1 1 83 ALA N N 21.201 -16.210 32.105 1.00 . A A . 83 ALA N 1 1
2 2679 1 1 83 ALA O O 24.238 -15.875 33.494 1.00 . A A . 83 ALA O 1 1
2 2680 1 1 84 ARG C C 24.967 -19.084 30.630 1.00 . A A . 84 ARG C 1 1
2 2681 1 1 84 ARG CA C 25.070 -17.934 31.655 1.00 . A A . 84 ARG CA 1 1
2 2682 1 1 84 ARG CB C 26.041 -18.294 32.824 1.00 . A A . 84 ARG CB 1 1
2 2683 1 1 84 ARG CD C 28.461 -18.692 33.574 1.00 . A A . 84 ARG CD 1 1
2 2684 1 1 84 ARG CG C 27.466 -18.724 32.400 1.00 . A A . 84 ARG CG 1 1
2 2685 1 1 84 ARG CZ C 29.125 -16.970 35.277 1.00 . A A . 84 ARG CZ 1 1
2 2686 1 1 84 ARG H H 22.982 -18.201 31.809 1.00 . A A . 84 ARG H 1 1
2 2687 1 1 84 ARG HA H 25.434 -17.033 31.155 1.00 . A A . 84 ARG HA 1 1
2 2688 1 1 84 ARG HB2 H 26.131 -17.423 33.465 1.00 . A A . 84 ARG HB2 1 1
2 2689 1 1 84 ARG HB3 H 25.601 -19.099 33.405 1.00 . A A . 84 ARG HB3 1 1
2 2690 1 1 84 ARG HD2 H 28.086 -19.313 34.379 1.00 . A A . 84 ARG HD2 1 1
2 2691 1 1 84 ARG HD3 H 29.417 -19.076 33.238 1.00 . A A . 84 ARG HD3 1 1
2 2692 1 1 84 ARG HE H 28.396 -16.597 33.452 1.00 . A A . 84 ARG HE 1 1
2 2693 1 1 84 ARG HG2 H 27.426 -19.732 32.005 1.00 . A A . 84 ARG HG2 1 1
2 2694 1 1 84 ARG HG3 H 27.821 -18.055 31.625 1.00 . A A . 84 ARG HG3 1 1
2 2695 1 1 84 ARG HH11 H 29.396 -18.869 35.971 1.00 . A A . 84 ARG HH11 1 1
2 2696 1 1 84 ARG HH12 H 29.832 -17.605 37.080 1.00 . A A . 84 ARG HH12 1 1
2 2697 1 1 84 ARG HH21 H 29.003 -14.974 34.903 1.00 . A A . 84 ARG HH21 1 1
2 2698 1 1 84 ARG HH22 H 29.612 -15.404 36.473 1.00 . A A . 84 ARG HH22 1 1
2 2699 1 1 84 ARG N N 23.712 -17.641 32.149 1.00 . A A . 84 ARG N 1 1
2 2700 1 1 84 ARG NE N 28.653 -17.317 34.071 1.00 . A A . 84 ARG NE 1 1
2 2701 1 1 84 ARG NH1 N 29.476 -17.891 36.182 1.00 . A A . 84 ARG NH1 1 1
2 2702 1 1 84 ARG NH2 N 29.258 -15.680 35.574 1.00 . A A . 84 ARG NH2 1 1
2 2703 1 1 84 ARG O O 25.193 -18.851 29.424 1.00 . A A . 84 ARG O 1 1
2 2704 1 1 84 ARG OXT O 24.582 -20.206 31.032 1.00 . A A . 84 ARG OXT 1 1
3 2705 1 1 1 GLY C C 14.911 -2.122 -15.080 1.00 . A A . 1 GLY C 1 1
3 2706 1 1 1 GLY CA C 14.498 -3.563 -15.256 1.00 . A A . 1 GLY CA 1 1
3 2707 1 1 1 GLY H1 H 16.401 -4.339 -15.621 1.00 . A A . 1 GLY H1 1 1
3 2708 1 1 1 GLY H2 H 15.134 -5.316 -16.167 1.00 . A A . 1 GLY H2 1 1
3 2709 1 1 1 GLY H3 H 15.553 -3.916 -17.019 1.00 . A A . 1 GLY H3 1 1
3 2710 1 1 1 GLY HA2 H 13.536 -3.605 -15.745 1.00 . A A . 1 GLY HA2 1 1
3 2711 1 1 1 GLY HA3 H 14.416 -4.020 -14.283 1.00 . A A . 1 GLY HA3 1 1
3 2712 1 1 1 GLY N N 15.464 -4.338 -16.069 1.00 . A A . 1 GLY N 1 1
3 2713 1 1 1 GLY O O 16.080 -1.849 -14.792 1.00 . A A . 1 GLY O 1 1
3 2714 1 1 2 ALA C C 14.126 0.598 -13.539 1.00 . A A . 2 ALA C 1 1
3 2715 1 1 2 ALA CA C 14.219 0.244 -15.038 1.00 . A A . 2 ALA CA 1 1
3 2716 1 1 2 ALA CB C 13.262 1.083 -15.903 1.00 . A A . 2 ALA CB 1 1
3 2717 1 1 2 ALA H H 13.058 -1.462 -15.510 1.00 . A A . 2 ALA H 1 1
3 2718 1 1 2 ALA HA H 15.238 0.447 -15.376 1.00 . A A . 2 ALA HA 1 1
3 2719 1 1 2 ALA HB1 H 12.238 0.895 -15.605 1.00 . A A . 2 ALA HB1 1 1
3 2720 1 1 2 ALA HB2 H 13.483 2.135 -15.778 1.00 . A A . 2 ALA HB2 1 1
3 2721 1 1 2 ALA HB3 H 13.384 0.815 -16.945 1.00 . A A . 2 ALA HB3 1 1
3 2722 1 1 2 ALA N N 13.961 -1.182 -15.239 1.00 . A A . 2 ALA N 1 1
3 2723 1 1 2 ALA O O 13.142 1.197 -13.077 1.00 . A A . 2 ALA O 1 1
3 2724 1 1 3 MET C C 15.818 1.793 -11.017 1.00 . A A . 3 MET C 1 1
3 2725 1 1 3 MET CA C 15.233 0.396 -11.321 1.00 . A A . 3 MET CA 1 1
3 2726 1 1 3 MET CB C 16.085 -0.722 -10.644 1.00 . A A . 3 MET CB 1 1
3 2727 1 1 3 MET CE C 18.459 -1.504 -8.562 1.00 . A A . 3 MET CE 1 1
3 2728 1 1 3 MET CG C 17.543 -0.843 -11.134 1.00 . A A . 3 MET CG 1 1
3 2729 1 1 3 MET H H 15.895 -0.290 -13.211 1.00 . A A . 3 MET H 1 1
3 2730 1 1 3 MET HA H 14.216 0.342 -10.923 1.00 . A A . 3 MET HA 1 1
3 2731 1 1 3 MET HB2 H 16.108 -0.542 -9.575 1.00 . A A . 3 MET HB2 1 1
3 2732 1 1 3 MET HB3 H 15.596 -1.675 -10.813 1.00 . A A . 3 MET HB3 1 1
3 2733 1 1 3 MET HE1 H 17.436 -1.414 -8.224 1.00 . A A . 3 MET HE1 1 1
3 2734 1 1 3 MET HE2 H 18.981 -2.201 -7.929 1.00 . A A . 3 MET HE2 1 1
3 2735 1 1 3 MET HE3 H 18.944 -0.537 -8.509 1.00 . A A . 3 MET HE3 1 1
3 2736 1 1 3 MET HG2 H 17.541 -1.095 -12.185 1.00 . A A . 3 MET HG2 1 1
3 2737 1 1 3 MET HG3 H 18.039 0.111 -11.003 1.00 . A A . 3 MET HG3 1 1
3 2738 1 1 3 MET N N 15.155 0.179 -12.775 1.00 . A A . 3 MET N 1 1
3 2739 1 1 3 MET O O 16.848 2.190 -11.581 1.00 . A A . 3 MET O 1 1
3 2740 1 1 3 MET SD S 18.491 -2.108 -10.257 1.00 . A A . 3 MET SD 1 1
3 2741 1 1 4 ALA C C 14.800 4.094 -8.333 1.00 . A A . 4 ALA C 1 1
3 2742 1 1 4 ALA CA C 15.583 3.819 -9.615 1.00 . A A . 4 ALA CA 1 1
3 2743 1 1 4 ALA CB C 15.418 4.966 -10.640 1.00 . A A . 4 ALA CB 1 1
3 2744 1 1 4 ALA H H 14.243 2.210 -9.870 1.00 . A A . 4 ALA H 1 1
3 2745 1 1 4 ALA HA H 16.645 3.722 -9.373 1.00 . A A . 4 ALA HA 1 1
3 2746 1 1 4 ALA HB1 H 14.377 5.055 -10.925 1.00 . A A . 4 ALA HB1 1 1
3 2747 1 1 4 ALA HB2 H 15.751 5.901 -10.207 1.00 . A A . 4 ALA HB2 1 1
3 2748 1 1 4 ALA HB3 H 16.009 4.754 -11.522 1.00 . A A . 4 ALA HB3 1 1
3 2749 1 1 4 ALA N N 15.122 2.536 -10.156 1.00 . A A . 4 ALA N 1 1
3 2750 1 1 4 ALA O O 13.611 4.421 -8.402 1.00 . A A . 4 ALA O 1 1
3 2751 1 1 5 GLN C C 14.506 5.533 -5.527 1.00 . A A . 5 GLN C 1 1
3 2752 1 1 5 GLN CA C 14.827 4.049 -5.834 1.00 . A A . 5 GLN CA 1 1
3 2753 1 1 5 GLN CB C 15.699 3.358 -4.716 1.00 . A A . 5 GLN CB 1 1
3 2754 1 1 5 GLN CD C 17.844 4.838 -4.895 1.00 . A A . 5 GLN CD 1 1
3 2755 1 1 5 GLN CG C 17.244 3.423 -4.877 1.00 . A A . 5 GLN CG 1 1
3 2756 1 1 5 GLN H H 16.395 3.627 -7.223 1.00 . A A . 5 GLN H 1 1
3 2757 1 1 5 GLN HA H 13.870 3.522 -5.884 1.00 . A A . 5 GLN HA 1 1
3 2758 1 1 5 GLN HB2 H 15.455 3.800 -3.758 1.00 . A A . 5 GLN HB2 1 1
3 2759 1 1 5 GLN HB3 H 15.418 2.310 -4.675 1.00 . A A . 5 GLN HB3 1 1
3 2760 1 1 5 GLN HE21 H 18.010 4.847 -2.922 1.00 . A A . 5 GLN HE21 1 1
3 2761 1 1 5 GLN HE22 H 18.530 6.280 -3.733 1.00 . A A . 5 GLN HE22 1 1
3 2762 1 1 5 GLN HG2 H 17.693 2.872 -4.057 1.00 . A A . 5 GLN HG2 1 1
3 2763 1 1 5 GLN HG3 H 17.510 2.929 -5.807 1.00 . A A . 5 GLN HG3 1 1
3 2764 1 1 5 GLN N N 15.455 3.892 -7.174 1.00 . A A . 5 GLN N 1 1
3 2765 1 1 5 GLN NE2 N 18.162 5.373 -3.732 1.00 . A A . 5 GLN NE2 1 1
3 2766 1 1 5 GLN O O 15.171 6.195 -4.728 1.00 . A A . 5 GLN O 1 1
3 2767 1 1 5 GLN OE1 O 17.977 5.464 -5.946 1.00 . A A . 5 GLN OE1 1 1
3 2768 1 1 6 THR C C 12.285 7.781 -4.880 1.00 . A A . 6 THR C 1 1
3 2769 1 1 6 THR CA C 13.082 7.447 -6.165 1.00 . A A . 6 THR CA 1 1
3 2770 1 1 6 THR CB C 12.246 7.803 -7.435 1.00 . A A . 6 THR CB 1 1
3 2771 1 1 6 THR CG2 C 13.103 7.749 -8.710 1.00 . A A . 6 THR CG2 1 1
3 2772 1 1 6 THR H H 12.922 5.425 -6.732 1.00 . A A . 6 THR H 1 1
3 2773 1 1 6 THR HA H 13.991 8.046 -6.178 1.00 . A A . 6 THR HA 1 1
3 2774 1 1 6 THR HB H 11.863 8.812 -7.328 1.00 . A A . 6 THR HB 1 1
3 2775 1 1 6 THR HG1 H 10.746 6.728 -6.709 1.00 . A A . 6 THR HG1 1 1
3 2776 1 1 6 THR HG21 H 13.518 6.757 -8.832 1.00 . A A . 6 THR HG21 1 1
3 2777 1 1 6 THR HG22 H 12.489 7.984 -9.566 1.00 . A A . 6 THR HG22 1 1
3 2778 1 1 6 THR HG23 H 13.911 8.471 -8.641 1.00 . A A . 6 THR HG23 1 1
3 2779 1 1 6 THR N N 13.469 6.039 -6.196 1.00 . A A . 6 THR N 1 1
3 2780 1 1 6 THR O O 11.501 6.942 -4.407 1.00 . A A . 6 THR O 1 1
3 2781 1 1 6 THR OG1 O 11.131 6.908 -7.573 1.00 . A A . 6 THR OG1 1 1
3 2782 1 1 7 PRO C C 10.338 9.991 -3.441 1.00 . A A . 7 PRO C 1 1
3 2783 1 1 7 PRO CA C 11.757 9.466 -3.091 1.00 . A A . 7 PRO CA 1 1
3 2784 1 1 7 PRO CB C 12.705 10.569 -2.558 1.00 . A A . 7 PRO CB 1 1
3 2785 1 1 7 PRO CD C 13.401 10.080 -4.808 1.00 . A A . 7 PRO CD 1 1
3 2786 1 1 7 PRO CG C 13.275 11.199 -3.789 1.00 . A A . 7 PRO CG 1 1
3 2787 1 1 7 PRO HA H 11.669 8.669 -2.358 1.00 . A A . 7 PRO HA 1 1
3 2788 1 1 7 PRO HB2 H 12.152 11.291 -1.952 1.00 . A A . 7 PRO HB2 1 1
3 2789 1 1 7 PRO HB3 H 13.496 10.131 -1.962 1.00 . A A . 7 PRO HB3 1 1
3 2790 1 1 7 PRO HD2 H 13.094 10.420 -5.794 1.00 . A A . 7 PRO HD2 1 1
3 2791 1 1 7 PRO HD3 H 14.422 9.708 -4.851 1.00 . A A . 7 PRO HD3 1 1
3 2792 1 1 7 PRO HG2 H 12.602 11.977 -4.149 1.00 . A A . 7 PRO HG2 1 1
3 2793 1 1 7 PRO HG3 H 14.249 11.628 -3.581 1.00 . A A . 7 PRO HG3 1 1
3 2794 1 1 7 PRO N N 12.477 9.016 -4.304 1.00 . A A . 7 PRO N 1 1
3 2795 1 1 7 PRO O O 9.668 9.398 -4.296 1.00 . A A . 7 PRO O 1 1
3 2796 1 1 8 ILE C C 7.448 10.719 -2.310 1.00 . A A . 8 ILE C 1 1
3 2797 1 1 8 ILE CA C 8.519 11.685 -2.914 1.00 . A A . 8 ILE CA 1 1
3 2798 1 1 8 ILE CB C 8.209 12.090 -4.433 1.00 . A A . 8 ILE CB 1 1
3 2799 1 1 8 ILE CD1 C 9.636 14.284 -4.299 1.00 . A A . 8 ILE CD1 1 1
3 2800 1 1 8 ILE CG1 C 9.370 12.971 -5.021 1.00 . A A . 8 ILE CG1 1 1
3 2801 1 1 8 ILE CG2 C 6.838 12.810 -4.610 1.00 . A A . 8 ILE CG2 1 1
3 2802 1 1 8 ILE H H 10.482 11.520 -2.118 1.00 . A A . 8 ILE H 1 1
3 2803 1 1 8 ILE HA H 8.507 12.586 -2.317 1.00 . A A . 8 ILE HA 1 1
3 2804 1 1 8 ILE HB H 8.160 11.166 -5.010 1.00 . A A . 8 ILE HB 1 1
3 2805 1 1 8 ILE HD11 H 9.970 14.084 -3.291 1.00 . A A . 8 ILE HD11 1 1
3 2806 1 1 8 ILE HD12 H 10.407 14.828 -4.827 1.00 . A A . 8 ILE HD12 1 1
3 2807 1 1 8 ILE HD13 H 8.735 14.881 -4.269 1.00 . A A . 8 ILE HD13 1 1
3 2808 1 1 8 ILE HG12 H 10.291 12.403 -4.986 1.00 . A A . 8 ILE HG12 1 1
3 2809 1 1 8 ILE HG13 H 9.151 13.204 -6.055 1.00 . A A . 8 ILE HG13 1 1
3 2810 1 1 8 ILE HG21 H 6.824 13.730 -4.039 1.00 . A A . 8 ILE HG21 1 1
3 2811 1 1 8 ILE HG22 H 6.683 13.037 -5.656 1.00 . A A . 8 ILE HG22 1 1
3 2812 1 1 8 ILE HG23 H 6.037 12.166 -4.266 1.00 . A A . 8 ILE HG23 1 1
3 2813 1 1 8 ILE N N 9.883 11.094 -2.759 1.00 . A A . 8 ILE N 1 1
3 2814 1 1 8 ILE O O 6.238 10.944 -2.383 1.00 . A A . 8 ILE O 1 1
3 2815 1 1 9 ASP C C 6.565 8.932 0.318 1.00 . A A . 9 ASP C 1 1
3 2816 1 1 9 ASP CA C 7.108 8.596 -1.080 1.00 . A A . 9 ASP CA 1 1
3 2817 1 1 9 ASP CB C 7.939 7.288 -1.070 1.00 . A A . 9 ASP CB 1 1
3 2818 1 1 9 ASP CG C 9.128 7.263 -0.099 1.00 . A A . 9 ASP CG 1 1
3 2819 1 1 9 ASP H H 8.888 9.662 -1.443 1.00 . A A . 9 ASP H 1 1
3 2820 1 1 9 ASP HA H 6.255 8.450 -1.751 1.00 . A A . 9 ASP HA 1 1
3 2821 1 1 9 ASP HB2 H 7.280 6.464 -0.827 1.00 . A A . 9 ASP HB2 1 1
3 2822 1 1 9 ASP HB3 H 8.326 7.120 -2.070 1.00 . A A . 9 ASP HB3 1 1
3 2823 1 1 9 ASP N N 7.932 9.688 -1.611 1.00 . A A . 9 ASP N 1 1
3 2824 1 1 9 ASP O O 5.384 8.697 0.582 1.00 . A A . 9 ASP O 1 1
3 2825 1 1 9 ASP OD1 O 10.112 7.993 -0.338 1.00 . A A . 9 ASP OD1 1 1
3 2826 1 1 9 ASP OD2 O 9.075 6.536 0.918 1.00 . A A . 9 ASP OD2 1 1
3 2827 1 1 10 LEU C C 6.593 8.625 3.382 1.00 . A A . 10 LEU C 1 1
3 2828 1 1 10 LEU CA C 7.145 9.843 2.607 1.00 . A A . 10 LEU CA 1 1
3 2829 1 1 10 LEU CB C 6.173 11.072 2.717 1.00 . A A . 10 LEU CB 1 1
3 2830 1 1 10 LEU CD1 C 6.801 12.590 0.720 1.00 . A A . 10 LEU CD1 1 1
3 2831 1 1 10 LEU CD2 C 5.874 13.625 2.849 1.00 . A A . 10 LEU CD2 1 1
3 2832 1 1 10 LEU CG C 6.716 12.472 2.254 1.00 . A A . 10 LEU CG 1 1
3 2833 1 1 10 LEU H H 8.360 9.680 0.871 1.00 . A A . 10 LEU H 1 1
3 2834 1 1 10 LEU HA H 8.092 10.107 3.064 1.00 . A A . 10 LEU HA 1 1
3 2835 1 1 10 LEU HB2 H 5.275 10.847 2.139 1.00 . A A . 10 LEU HB2 1 1
3 2836 1 1 10 LEU HB3 H 5.878 11.156 3.755 1.00 . A A . 10 LEU HB3 1 1
3 2837 1 1 10 LEU HD11 H 5.817 12.475 0.285 1.00 . A A . 10 LEU HD11 1 1
3 2838 1 1 10 LEU HD12 H 7.196 13.565 0.450 1.00 . A A . 10 LEU HD12 1 1
3 2839 1 1 10 LEU HD13 H 7.458 11.824 0.334 1.00 . A A . 10 LEU HD13 1 1
3 2840 1 1 10 LEU HD21 H 5.873 13.556 3.930 1.00 . A A . 10 LEU HD21 1 1
3 2841 1 1 10 LEU HD22 H 6.302 14.574 2.559 1.00 . A A . 10 LEU HD22 1 1
3 2842 1 1 10 LEU HD23 H 4.853 13.568 2.488 1.00 . A A . 10 LEU HD23 1 1
3 2843 1 1 10 LEU HG H 7.724 12.592 2.633 1.00 . A A . 10 LEU HG 1 1
3 2844 1 1 10 LEU N N 7.450 9.493 1.193 1.00 . A A . 10 LEU N 1 1
3 2845 1 1 10 LEU O O 5.711 8.774 4.240 1.00 . A A . 10 LEU O 1 1
3 2846 1 1 11 GLY C C 7.075 5.968 5.071 1.00 . A A . 11 GLY C 1 1
3 2847 1 1 11 GLY CA C 6.644 6.177 3.628 1.00 . A A . 11 GLY CA 1 1
3 2848 1 1 11 GLY H H 7.853 7.411 2.414 1.00 . A A . 11 GLY H 1 1
3 2849 1 1 11 GLY HA2 H 5.566 6.149 3.574 1.00 . A A . 11 GLY HA2 1 1
3 2850 1 1 11 GLY HA3 H 7.031 5.365 3.024 1.00 . A A . 11 GLY HA3 1 1
3 2851 1 1 11 GLY N N 7.122 7.436 3.061 1.00 . A A . 11 GLY N 1 1
3 2852 1 1 11 GLY O O 8.078 5.290 5.327 1.00 . A A . 11 GLY O 1 1
3 2853 1 1 12 VAL C C 5.097 6.036 8.081 1.00 . A A . 12 VAL C 1 1
3 2854 1 1 12 VAL CA C 6.489 6.348 7.476 1.00 . A A . 12 VAL CA 1 1
3 2855 1 1 12 VAL CB C 7.178 7.581 8.198 1.00 . A A . 12 VAL CB 1 1
3 2856 1 1 12 VAL CG1 C 7.461 7.281 9.686 1.00 . A A . 12 VAL CG1 1 1
3 2857 1 1 12 VAL CG2 C 8.474 8.008 7.474 1.00 . A A . 12 VAL CG2 1 1
3 2858 1 1 12 VAL H H 5.627 7.193 5.730 1.00 . A A . 12 VAL H 1 1
3 2859 1 1 12 VAL HA H 7.125 5.469 7.614 1.00 . A A . 12 VAL HA 1 1
3 2860 1 1 12 VAL HB H 6.484 8.421 8.156 1.00 . A A . 12 VAL HB 1 1
3 2861 1 1 12 VAL HG11 H 8.144 6.440 9.771 1.00 . A A . 12 VAL HG11 1 1
3 2862 1 1 12 VAL HG12 H 7.905 8.147 10.151 1.00 . A A . 12 VAL HG12 1 1
3 2863 1 1 12 VAL HG13 H 6.536 7.038 10.195 1.00 . A A . 12 VAL HG13 1 1
3 2864 1 1 12 VAL HG21 H 8.252 8.255 6.443 1.00 . A A . 12 VAL HG21 1 1
3 2865 1 1 12 VAL HG22 H 8.900 8.877 7.960 1.00 . A A . 12 VAL HG22 1 1
3 2866 1 1 12 VAL HG23 H 9.195 7.197 7.500 1.00 . A A . 12 VAL HG23 1 1
3 2867 1 1 12 VAL N N 6.322 6.570 6.022 1.00 . A A . 12 VAL N 1 1
3 2868 1 1 12 VAL O O 4.677 4.867 8.068 1.00 . A A . 12 VAL O 1 1
3 2869 1 1 13 VAL C C 2.084 6.396 7.860 1.00 . A A . 13 VAL C 1 1
3 2870 1 1 13 VAL CA C 2.951 6.949 9.004 1.00 . A A . 13 VAL CA 1 1
3 2871 1 1 13 VAL CB C 2.356 8.328 9.507 1.00 . A A . 13 VAL CB 1 1
3 2872 1 1 13 VAL CG1 C 0.909 8.173 10.058 1.00 . A A . 13 VAL CG1 1 1
3 2873 1 1 13 VAL CG2 C 3.284 8.984 10.555 1.00 . A A . 13 VAL CG2 1 1
3 2874 1 1 13 VAL H H 4.739 7.991 8.497 1.00 . A A . 13 VAL H 1 1
3 2875 1 1 13 VAL HA H 2.960 6.240 9.831 1.00 . A A . 13 VAL HA 1 1
3 2876 1 1 13 VAL HB H 2.307 9.000 8.649 1.00 . A A . 13 VAL HB 1 1
3 2877 1 1 13 VAL HG11 H 0.907 7.494 10.901 1.00 . A A . 13 VAL HG11 1 1
3 2878 1 1 13 VAL HG12 H 0.532 9.137 10.372 1.00 . A A . 13 VAL HG12 1 1
3 2879 1 1 13 VAL HG13 H 0.261 7.777 9.283 1.00 . A A . 13 VAL HG13 1 1
3 2880 1 1 13 VAL HG21 H 4.270 9.129 10.128 1.00 . A A . 13 VAL HG21 1 1
3 2881 1 1 13 VAL HG22 H 2.882 9.943 10.854 1.00 . A A . 13 VAL HG22 1 1
3 2882 1 1 13 VAL HG23 H 3.365 8.343 11.424 1.00 . A A . 13 VAL HG23 1 1
3 2883 1 1 13 VAL N N 4.347 7.090 8.519 1.00 . A A . 13 VAL N 1 1
3 2884 1 1 13 VAL O O 1.191 5.569 8.076 1.00 . A A . 13 VAL O 1 1
3 2885 1 1 14 ASN C C 1.798 4.846 5.320 1.00 . A A . 14 ASN C 1 1
3 2886 1 1 14 ASN CA C 1.929 6.372 5.347 1.00 . A A . 14 ASN CA 1 1
3 2887 1 1 14 ASN CB C 2.878 6.861 4.215 1.00 . A A . 14 ASN CB 1 1
3 2888 1 1 14 ASN CG C 2.649 6.180 2.855 1.00 . A A . 14 ASN CG 1 1
3 2889 1 1 14 ASN H H 3.094 7.590 6.602 1.00 . A A . 14 ASN H 1 1
3 2890 1 1 14 ASN HA H 0.950 6.822 5.200 1.00 . A A . 14 ASN HA 1 1
3 2891 1 1 14 ASN HB2 H 2.745 7.929 4.087 1.00 . A A . 14 ASN HB2 1 1
3 2892 1 1 14 ASN HB3 H 3.906 6.683 4.518 1.00 . A A . 14 ASN HB3 1 1
3 2893 1 1 14 ASN HD21 H 1.185 7.429 2.401 1.00 . A A . 14 ASN HD21 1 1
3 2894 1 1 14 ASN HD22 H 1.564 6.245 1.212 1.00 . A A . 14 ASN HD22 1 1
3 2895 1 1 14 ASN N N 2.441 6.858 6.634 1.00 . A A . 14 ASN N 1 1
3 2896 1 1 14 ASN ND2 N 1.705 6.668 2.080 1.00 . A A . 14 ASN ND2 1 1
3 2897 1 1 14 ASN O O 0.714 4.347 5.045 1.00 . A A . 14 ASN O 1 1
3 2898 1 1 14 ASN OD1 O 3.315 5.204 2.515 1.00 . A A . 14 ASN OD1 1 1
3 2899 1 1 15 GLU C C 1.831 1.984 6.453 1.00 . A A . 15 GLU C 1 1
3 2900 1 1 15 GLU CA C 2.956 2.648 5.631 1.00 . A A . 15 GLU CA 1 1
3 2901 1 1 15 GLU CB C 4.335 2.142 6.133 1.00 . A A . 15 GLU CB 1 1
3 2902 1 1 15 GLU CD C 6.885 2.210 5.937 1.00 . A A . 15 GLU CD 1 1
3 2903 1 1 15 GLU CG C 5.547 2.709 5.372 1.00 . A A . 15 GLU CG 1 1
3 2904 1 1 15 GLU H H 3.660 4.611 6.108 1.00 . A A . 15 GLU H 1 1
3 2905 1 1 15 GLU HA H 2.836 2.372 4.587 1.00 . A A . 15 GLU HA 1 1
3 2906 1 1 15 GLU HB2 H 4.440 2.405 7.181 1.00 . A A . 15 GLU HB2 1 1
3 2907 1 1 15 GLU HB3 H 4.362 1.059 6.049 1.00 . A A . 15 GLU HB3 1 1
3 2908 1 1 15 GLU HG2 H 5.468 2.425 4.327 1.00 . A A . 15 GLU HG2 1 1
3 2909 1 1 15 GLU HG3 H 5.526 3.794 5.436 1.00 . A A . 15 GLU HG3 1 1
3 2910 1 1 15 GLU N N 2.887 4.129 5.714 1.00 . A A . 15 GLU N 1 1
3 2911 1 1 15 GLU O O 1.284 0.946 6.055 1.00 . A A . 15 GLU O 1 1
3 2912 1 1 15 GLU OE1 O 7.300 2.695 7.006 1.00 . A A . 15 GLU OE1 1 1
3 2913 1 1 15 GLU OE2 O 7.522 1.325 5.326 1.00 . A A . 15 GLU OE2 1 1
3 2914 1 1 16 ASP C C -0.956 2.430 7.922 1.00 . A A . 16 ASP C 1 1
3 2915 1 1 16 ASP CA C 0.438 2.118 8.495 1.00 . A A . 16 ASP CA 1 1
3 2916 1 1 16 ASP CB C 0.633 2.758 9.895 1.00 . A A . 16 ASP CB 1 1
3 2917 1 1 16 ASP CG C -0.411 2.303 10.935 1.00 . A A . 16 ASP CG 1 1
3 2918 1 1 16 ASP H H 1.879 3.498 7.771 1.00 . A A . 16 ASP H 1 1
3 2919 1 1 16 ASP HA H 0.561 1.030 8.577 1.00 . A A . 16 ASP HA 1 1
3 2920 1 1 16 ASP HB2 H 1.616 2.498 10.262 1.00 . A A . 16 ASP HB2 1 1
3 2921 1 1 16 ASP HB3 H 0.584 3.836 9.791 1.00 . A A . 16 ASP HB3 1 1
3 2922 1 1 16 ASP N N 1.468 2.626 7.576 1.00 . A A . 16 ASP N 1 1
3 2923 1 1 16 ASP O O -1.786 1.538 7.803 1.00 . A A . 16 ASP O 1 1
3 2924 1 1 16 ASP OD1 O -0.343 1.137 11.384 1.00 . A A . 16 ASP OD1 1 1
3 2925 1 1 16 ASP OD2 O -1.300 3.105 11.311 1.00 . A A . 16 ASP OD2 1 1
3 2926 1 1 17 LYS C C -2.789 3.371 5.639 1.00 . A A . 17 LYS C 1 1
3 2927 1 1 17 LYS CA C -2.401 4.212 6.884 1.00 . A A . 17 LYS CA 1 1
3 2928 1 1 17 LYS CB C -2.171 5.727 6.525 1.00 . A A . 17 LYS CB 1 1
3 2929 1 1 17 LYS CD C -3.947 6.376 4.720 1.00 . A A . 17 LYS CD 1 1
3 2930 1 1 17 LYS CE C -5.215 7.193 4.437 1.00 . A A . 17 LYS CE 1 1
3 2931 1 1 17 LYS CG C -3.429 6.573 6.166 1.00 . A A . 17 LYS CG 1 1
3 2932 1 1 17 LYS H H -0.399 4.329 7.582 1.00 . A A . 17 LYS H 1 1
3 2933 1 1 17 LYS HA H -3.191 4.135 7.630 1.00 . A A . 17 LYS HA 1 1
3 2934 1 1 17 LYS HB2 H -1.694 6.201 7.379 1.00 . A A . 17 LYS HB2 1 1
3 2935 1 1 17 LYS HB3 H -1.475 5.785 5.692 1.00 . A A . 17 LYS HB3 1 1
3 2936 1 1 17 LYS HD2 H -3.173 6.683 4.023 1.00 . A A . 17 LYS HD2 1 1
3 2937 1 1 17 LYS HD3 H -4.165 5.325 4.567 1.00 . A A . 17 LYS HD3 1 1
3 2938 1 1 17 LYS HE2 H -4.979 8.249 4.503 1.00 . A A . 17 LYS HE2 1 1
3 2939 1 1 17 LYS HE3 H -5.562 6.969 3.435 1.00 . A A . 17 LYS HE3 1 1
3 2940 1 1 17 LYS HG2 H -4.225 6.310 6.853 1.00 . A A . 17 LYS HG2 1 1
3 2941 1 1 17 LYS HG3 H -3.189 7.625 6.305 1.00 . A A . 17 LYS HG3 1 1
3 2942 1 1 17 LYS HZ1 H -6.024 7.162 6.366 1.00 . A A . 17 LYS HZ1 1 1
3 2943 1 1 17 LYS HZ2 H -7.164 7.412 5.149 1.00 . A A . 17 LYS HZ2 1 1
3 2944 1 1 17 LYS HZ3 H -6.526 5.869 5.394 1.00 . A A . 17 LYS HZ3 1 1
3 2945 1 1 17 LYS N N -1.143 3.698 7.492 1.00 . A A . 17 LYS N 1 1
3 2946 1 1 17 LYS NZ N -6.308 6.887 5.403 1.00 . A A . 17 LYS NZ 1 1
3 2947 1 1 17 LYS O O -3.976 3.099 5.379 1.00 . A A . 17 LYS O 1 1
3 2948 1 1 18 LEU C C -2.599 0.818 3.855 1.00 . A A . 18 LEU C 1 1
3 2949 1 1 18 LEU CA C -1.885 2.160 3.664 1.00 . A A . 18 LEU CA 1 1
3 2950 1 1 18 LEU CB C -0.500 1.899 3.029 1.00 . A A . 18 LEU CB 1 1
3 2951 1 1 18 LEU CD1 C 1.434 2.597 1.566 1.00 . A A . 18 LEU CD1 1 1
3 2952 1 1 18 LEU CD2 C -0.783 3.818 1.336 1.00 . A A . 18 LEU CD2 1 1
3 2953 1 1 18 LEU CG C 0.183 3.090 2.300 1.00 . A A . 18 LEU CG 1 1
3 2954 1 1 18 LEU H H -0.848 3.120 5.239 1.00 . A A . 18 LEU H 1 1
3 2955 1 1 18 LEU HA H -2.470 2.764 2.980 1.00 . A A . 18 LEU HA 1 1
3 2956 1 1 18 LEU HB2 H 0.175 1.553 3.812 1.00 . A A . 18 LEU HB2 1 1
3 2957 1 1 18 LEU HB3 H -0.603 1.093 2.311 1.00 . A A . 18 LEU HB3 1 1
3 2958 1 1 18 LEU HD11 H 1.152 1.878 0.801 1.00 . A A . 18 LEU HD11 1 1
3 2959 1 1 18 LEU HD12 H 1.937 3.433 1.105 1.00 . A A . 18 LEU HD12 1 1
3 2960 1 1 18 LEU HD13 H 2.105 2.127 2.272 1.00 . A A . 18 LEU HD13 1 1
3 2961 1 1 18 LEU HD21 H -1.614 4.230 1.897 1.00 . A A . 18 LEU HD21 1 1
3 2962 1 1 18 LEU HD22 H -0.260 4.626 0.839 1.00 . A A . 18 LEU HD22 1 1
3 2963 1 1 18 LEU HD23 H -1.162 3.128 0.595 1.00 . A A . 18 LEU HD23 1 1
3 2964 1 1 18 LEU HG H 0.510 3.810 3.040 1.00 . A A . 18 LEU HG 1 1
3 2965 1 1 18 LEU N N -1.750 2.928 4.911 1.00 . A A . 18 LEU N 1 1
3 2966 1 1 18 LEU O O -3.159 0.288 2.885 1.00 . A A . 18 LEU O 1 1
3 2967 1 1 19 ILE C C -4.763 -0.941 5.074 1.00 . A A . 19 ILE C 1 1
3 2968 1 1 19 ILE CA C -3.241 -1.008 5.406 1.00 . A A . 19 ILE CA 1 1
3 2969 1 1 19 ILE CB C -3.000 -1.446 6.913 1.00 . A A . 19 ILE CB 1 1
3 2970 1 1 19 ILE CD1 C -2.183 -3.824 6.273 1.00 . A A . 19 ILE CD1 1 1
3 2971 1 1 19 ILE CG1 C -3.165 -2.993 7.089 1.00 . A A . 19 ILE CG1 1 1
3 2972 1 1 19 ILE CG2 C -3.921 -0.680 7.903 1.00 . A A . 19 ILE CG2 1 1
3 2973 1 1 19 ILE H H -2.124 0.768 5.822 1.00 . A A . 19 ILE H 1 1
3 2974 1 1 19 ILE HA H -2.783 -1.750 4.759 1.00 . A A . 19 ILE HA 1 1
3 2975 1 1 19 ILE HB H -1.974 -1.187 7.165 1.00 . A A . 19 ILE HB 1 1
3 2976 1 1 19 ILE HD11 H -1.168 -3.519 6.503 1.00 . A A . 19 ILE HD11 1 1
3 2977 1 1 19 ILE HD12 H -2.305 -4.869 6.522 1.00 . A A . 19 ILE HD12 1 1
3 2978 1 1 19 ILE HD13 H -2.372 -3.684 5.220 1.00 . A A . 19 ILE HD13 1 1
3 2979 1 1 19 ILE HG12 H -3.022 -3.259 8.132 1.00 . A A . 19 ILE HG12 1 1
3 2980 1 1 19 ILE HG13 H -4.166 -3.280 6.792 1.00 . A A . 19 ILE HG13 1 1
3 2981 1 1 19 ILE HG21 H -4.957 -0.904 7.692 1.00 . A A . 19 ILE HG21 1 1
3 2982 1 1 19 ILE HG22 H -3.691 -0.974 8.921 1.00 . A A . 19 ILE HG22 1 1
3 2983 1 1 19 ILE HG23 H -3.760 0.389 7.802 1.00 . A A . 19 ILE HG23 1 1
3 2984 1 1 19 ILE N N -2.585 0.280 5.097 1.00 . A A . 19 ILE N 1 1
3 2985 1 1 19 ILE O O -5.400 -1.959 4.796 1.00 . A A . 19 ILE O 1 1
3 2986 1 1 20 GLU C C -6.744 0.657 3.107 1.00 . A A . 20 GLU C 1 1
3 2987 1 1 20 GLU CA C -6.676 0.586 4.646 1.00 . A A . 20 GLU CA 1 1
3 2988 1 1 20 GLU CB C -7.140 1.944 5.235 1.00 . A A . 20 GLU CB 1 1
3 2989 1 1 20 GLU CD C -7.276 3.486 7.262 1.00 . A A . 20 GLU CD 1 1
3 2990 1 1 20 GLU CG C -6.980 2.070 6.760 1.00 . A A . 20 GLU CG 1 1
3 2991 1 1 20 GLU H H -4.748 1.052 5.387 1.00 . A A . 20 GLU H 1 1
3 2992 1 1 20 GLU HA H -7.328 -0.209 5.006 1.00 . A A . 20 GLU HA 1 1
3 2993 1 1 20 GLU HB2 H -6.565 2.742 4.768 1.00 . A A . 20 GLU HB2 1 1
3 2994 1 1 20 GLU HB3 H -8.187 2.095 4.993 1.00 . A A . 20 GLU HB3 1 1
3 2995 1 1 20 GLU HG2 H -7.651 1.367 7.241 1.00 . A A . 20 GLU HG2 1 1
3 2996 1 1 20 GLU HG3 H -5.958 1.817 7.031 1.00 . A A . 20 GLU HG3 1 1
3 2997 1 1 20 GLU N N -5.306 0.297 5.078 1.00 . A A . 20 GLU N 1 1
3 2998 1 1 20 GLU O O -7.386 -0.178 2.474 1.00 . A A . 20 GLU O 1 1
3 2999 1 1 20 GLU OE1 O -6.545 4.419 6.857 1.00 . A A . 20 GLU OE1 1 1
3 3000 1 1 20 GLU OE2 O -8.225 3.682 8.050 1.00 . A A . 20 GLU OE2 1 1
3 3001 1 1 21 MET C C -5.764 1.028 0.101 1.00 . A A . 21 MET C 1 1
3 3002 1 1 21 MET CA C -6.193 2.074 1.140 1.00 . A A . 21 MET CA 1 1
3 3003 1 1 21 MET CB C -5.462 3.420 0.882 1.00 . A A . 21 MET CB 1 1
3 3004 1 1 21 MET CE C -3.305 4.683 -1.270 1.00 . A A . 21 MET CE 1 1
3 3005 1 1 21 MET CG C -5.880 4.117 -0.435 1.00 . A A . 21 MET CG 1 1
3 3006 1 1 21 MET H H -5.263 2.023 3.049 1.00 . A A . 21 MET H 1 1
3 3007 1 1 21 MET HA H -7.263 2.242 1.022 1.00 . A A . 21 MET HA 1 1
3 3008 1 1 21 MET HB2 H -5.675 4.094 1.706 1.00 . A A . 21 MET HB2 1 1
3 3009 1 1 21 MET HB3 H -4.389 3.247 0.855 1.00 . A A . 21 MET HB3 1 1
3 3010 1 1 21 MET HE1 H -3.470 4.012 -2.103 1.00 . A A . 21 MET HE1 1 1
3 3011 1 1 21 MET HE2 H -2.555 5.409 -1.541 1.00 . A A . 21 MET HE2 1 1
3 3012 1 1 21 MET HE3 H -2.958 4.114 -0.416 1.00 . A A . 21 MET HE3 1 1
3 3013 1 1 21 MET HG2 H -5.831 3.404 -1.247 1.00 . A A . 21 MET HG2 1 1
3 3014 1 1 21 MET HG3 H -6.901 4.468 -0.336 1.00 . A A . 21 MET HG3 1 1
3 3015 1 1 21 MET N N -5.986 1.614 2.523 1.00 . A A . 21 MET N 1 1
3 3016 1 1 21 MET O O -6.548 0.733 -0.807 1.00 . A A . 21 MET O 1 1
3 3017 1 1 21 MET SD S -4.832 5.523 -0.859 1.00 . A A . 21 MET SD 1 1
3 3018 1 1 22 LEU C C -4.982 -1.709 -0.858 1.00 . A A . 22 LEU C 1 1
3 3019 1 1 22 LEU CA C -3.976 -0.553 -0.674 1.00 . A A . 22 LEU CA 1 1
3 3020 1 1 22 LEU CB C -2.634 -1.135 -0.140 1.00 . A A . 22 LEU CB 1 1
3 3021 1 1 22 LEU CD1 C -0.250 -0.868 0.738 1.00 . A A . 22 LEU CD1 1 1
3 3022 1 1 22 LEU CD2 C -1.046 0.625 -1.154 1.00 . A A . 22 LEU CD2 1 1
3 3023 1 1 22 LEU CG C -1.461 -0.137 0.119 1.00 . A A . 22 LEU CG 1 1
3 3024 1 1 22 LEU H H -3.986 0.746 1.021 1.00 . A A . 22 LEU H 1 1
3 3025 1 1 22 LEU HA H -3.796 -0.067 -1.630 1.00 . A A . 22 LEU HA 1 1
3 3026 1 1 22 LEU HB2 H -2.845 -1.651 0.794 1.00 . A A . 22 LEU HB2 1 1
3 3027 1 1 22 LEU HB3 H -2.285 -1.878 -0.853 1.00 . A A . 22 LEU HB3 1 1
3 3028 1 1 22 LEU HD11 H 0.100 -1.641 0.069 1.00 . A A . 22 LEU HD11 1 1
3 3029 1 1 22 LEU HD12 H 0.546 -0.158 0.914 1.00 . A A . 22 LEU HD12 1 1
3 3030 1 1 22 LEU HD13 H -0.538 -1.314 1.681 1.00 . A A . 22 LEU HD13 1 1
3 3031 1 1 22 LEU HD21 H -1.889 1.185 -1.533 1.00 . A A . 22 LEU HD21 1 1
3 3032 1 1 22 LEU HD22 H -0.242 1.315 -0.916 1.00 . A A . 22 LEU HD22 1 1
3 3033 1 1 22 LEU HD23 H -0.709 -0.070 -1.907 1.00 . A A . 22 LEU HD23 1 1
3 3034 1 1 22 LEU HG H -1.793 0.602 0.844 1.00 . A A . 22 LEU HG 1 1
3 3035 1 1 22 LEU N N -4.533 0.466 0.256 1.00 . A A . 22 LEU N 1 1
3 3036 1 1 22 LEU O O -5.483 -1.972 -1.964 1.00 . A A . 22 LEU O 1 1
3 3037 1 1 23 VAL C C -7.631 -3.114 -0.197 1.00 . A A . 23 VAL C 1 1
3 3038 1 1 23 VAL CA C -6.237 -3.458 0.373 1.00 . A A . 23 VAL CA 1 1
3 3039 1 1 23 VAL CB C -6.336 -3.946 1.862 1.00 . A A . 23 VAL CB 1 1
3 3040 1 1 23 VAL CG1 C -7.304 -5.137 2.019 1.00 . A A . 23 VAL CG1 1 1
3 3041 1 1 23 VAL CG2 C -4.931 -4.294 2.416 1.00 . A A . 23 VAL CG2 1 1
3 3042 1 1 23 VAL H H -4.985 -1.934 1.126 1.00 . A A . 23 VAL H 1 1
3 3043 1 1 23 VAL HA H -5.799 -4.257 -0.219 1.00 . A A . 23 VAL HA 1 1
3 3044 1 1 23 VAL HB H -6.726 -3.120 2.457 1.00 . A A . 23 VAL HB 1 1
3 3045 1 1 23 VAL HG11 H -6.966 -5.965 1.411 1.00 . A A . 23 VAL HG11 1 1
3 3046 1 1 23 VAL HG12 H -7.338 -5.449 3.055 1.00 . A A . 23 VAL HG12 1 1
3 3047 1 1 23 VAL HG13 H -8.300 -4.844 1.705 1.00 . A A . 23 VAL HG13 1 1
3 3048 1 1 23 VAL HG21 H -4.284 -3.425 2.347 1.00 . A A . 23 VAL HG21 1 1
3 3049 1 1 23 VAL HG22 H -5.008 -4.597 3.452 1.00 . A A . 23 VAL HG22 1 1
3 3050 1 1 23 VAL HG23 H -4.502 -5.100 1.835 1.00 . A A . 23 VAL HG23 1 1
3 3051 1 1 23 VAL N N -5.339 -2.305 0.287 1.00 . A A . 23 VAL N 1 1
3 3052 1 1 23 VAL O O -8.189 -3.876 -0.995 1.00 . A A . 23 VAL O 1 1
3 3053 1 1 24 ARG C C -9.507 -1.155 -1.795 1.00 . A A . 24 ARG C 1 1
3 3054 1 1 24 ARG CA C -9.463 -1.438 -0.277 1.00 . A A . 24 ARG CA 1 1
3 3055 1 1 24 ARG CB C -9.865 -0.169 0.519 1.00 . A A . 24 ARG CB 1 1
3 3056 1 1 24 ARG CD C -11.654 1.575 1.099 1.00 . A A . 24 ARG CD 1 1
3 3057 1 1 24 ARG CG C -11.329 0.298 0.308 1.00 . A A . 24 ARG CG 1 1
3 3058 1 1 24 ARG CZ C -10.521 3.780 1.467 1.00 . A A . 24 ARG CZ 1 1
3 3059 1 1 24 ARG H H -7.587 -1.340 0.732 1.00 . A A . 24 ARG H 1 1
3 3060 1 1 24 ARG HA H -10.180 -2.227 -0.054 1.00 . A A . 24 ARG HA 1 1
3 3061 1 1 24 ARG HB2 H -9.724 -0.372 1.575 1.00 . A A . 24 ARG HB2 1 1
3 3062 1 1 24 ARG HB3 H -9.202 0.648 0.238 1.00 . A A . 24 ARG HB3 1 1
3 3063 1 1 24 ARG HD2 H -12.677 1.870 0.893 1.00 . A A . 24 ARG HD2 1 1
3 3064 1 1 24 ARG HD3 H -11.549 1.370 2.160 1.00 . A A . 24 ARG HD3 1 1
3 3065 1 1 24 ARG HE H -10.294 2.602 -0.131 1.00 . A A . 24 ARG HE 1 1
3 3066 1 1 24 ARG HG2 H -11.490 0.489 -0.746 1.00 . A A . 24 ARG HG2 1 1
3 3067 1 1 24 ARG HG3 H -12.003 -0.495 0.629 1.00 . A A . 24 ARG HG3 1 1
3 3068 1 1 24 ARG HH11 H -11.746 3.266 3.012 1.00 . A A . 24 ARG HH11 1 1
3 3069 1 1 24 ARG HH12 H -10.921 4.787 3.191 1.00 . A A . 24 ARG HH12 1 1
3 3070 1 1 24 ARG HH21 H -9.265 4.593 0.089 1.00 . A A . 24 ARG HH21 1 1
3 3071 1 1 24 ARG HH22 H -9.513 5.536 1.528 1.00 . A A . 24 ARG HH22 1 1
3 3072 1 1 24 ARG N N -8.134 -1.920 0.156 1.00 . A A . 24 ARG N 1 1
3 3073 1 1 24 ARG NE N -10.756 2.685 0.732 1.00 . A A . 24 ARG NE 1 1
3 3074 1 1 24 ARG NH1 N -11.108 3.958 2.652 1.00 . A A . 24 ARG NH1 1 1
3 3075 1 1 24 ARG NH2 N -9.704 4.710 0.992 1.00 . A A . 24 ARG NH2 1 1
3 3076 1 1 24 ARG O O -10.576 -1.229 -2.408 1.00 . A A . 24 ARG O 1 1
3 3077 1 1 25 THR C C -8.013 -1.849 -4.652 1.00 . A A . 25 THR C 1 1
3 3078 1 1 25 THR CA C -8.275 -0.563 -3.855 1.00 . A A . 25 THR CA 1 1
3 3079 1 1 25 THR CB C -7.177 0.510 -4.166 1.00 . A A . 25 THR CB 1 1
3 3080 1 1 25 THR CG2 C -7.544 1.900 -3.625 1.00 . A A . 25 THR CG2 1 1
3 3081 1 1 25 THR H H -7.490 -0.919 -1.899 1.00 . A A . 25 THR H 1 1
3 3082 1 1 25 THR HA H -9.241 -0.160 -4.169 1.00 . A A . 25 THR HA 1 1
3 3083 1 1 25 THR HB H -7.059 0.579 -5.242 1.00 . A A . 25 THR HB 1 1
3 3084 1 1 25 THR HG1 H -5.777 0.599 -2.788 1.00 . A A . 25 THR HG1 1 1
3 3085 1 1 25 THR HG21 H -7.666 1.853 -2.549 1.00 . A A . 25 THR HG21 1 1
3 3086 1 1 25 THR HG22 H -6.751 2.597 -3.859 1.00 . A A . 25 THR HG22 1 1
3 3087 1 1 25 THR HG23 H -8.464 2.243 -4.079 1.00 . A A . 25 THR HG23 1 1
3 3088 1 1 25 THR N N -8.341 -0.870 -2.412 1.00 . A A . 25 THR N 1 1
3 3089 1 1 25 THR O O -8.019 -1.824 -5.886 1.00 . A A . 25 THR O 1 1
3 3090 1 1 25 THR OG1 O -5.933 0.112 -3.602 1.00 . A A . 25 THR OG1 1 1
3 3091 1 1 26 GLY C C -6.127 -4.415 -5.105 1.00 . A A . 26 GLY C 1 1
3 3092 1 1 26 GLY CA C -7.531 -4.275 -4.534 1.00 . A A . 26 GLY CA 1 1
3 3093 1 1 26 GLY H H -7.798 -2.909 -2.935 1.00 . A A . 26 GLY H 1 1
3 3094 1 1 26 GLY HA2 H -7.662 -5.031 -3.775 1.00 . A A . 26 GLY HA2 1 1
3 3095 1 1 26 GLY HA3 H -8.253 -4.451 -5.322 1.00 . A A . 26 GLY HA3 1 1
3 3096 1 1 26 GLY N N -7.786 -2.973 -3.923 1.00 . A A . 26 GLY N 1 1
3 3097 1 1 26 GLY O O -5.878 -5.307 -5.922 1.00 . A A . 26 GLY O 1 1
3 3098 1 1 27 GLN C C -3.087 -4.772 -4.420 1.00 . A A . 27 GLN C 1 1
3 3099 1 1 27 GLN CA C -3.788 -3.572 -5.079 1.00 . A A . 27 GLN CA 1 1
3 3100 1 1 27 GLN CB C -3.083 -2.245 -4.694 1.00 . A A . 27 GLN CB 1 1
3 3101 1 1 27 GLN CD C -3.042 0.329 -4.942 1.00 . A A . 27 GLN CD 1 1
3 3102 1 1 27 GLN CG C -3.619 -1.001 -5.445 1.00 . A A . 27 GLN CG 1 1
3 3103 1 1 27 GLN H H -5.499 -2.806 -4.075 1.00 . A A . 27 GLN H 1 1
3 3104 1 1 27 GLN HA H -3.749 -3.693 -6.158 1.00 . A A . 27 GLN HA 1 1
3 3105 1 1 27 GLN HB2 H -3.209 -2.081 -3.625 1.00 . A A . 27 GLN HB2 1 1
3 3106 1 1 27 GLN HB3 H -2.023 -2.335 -4.904 1.00 . A A . 27 GLN HB3 1 1
3 3107 1 1 27 GLN HE21 H -3.315 1.172 -6.715 1.00 . A A . 27 GLN HE21 1 1
3 3108 1 1 27 GLN HE22 H -2.628 2.182 -5.493 1.00 . A A . 27 GLN HE22 1 1
3 3109 1 1 27 GLN HG2 H -3.377 -1.102 -6.497 1.00 . A A . 27 GLN HG2 1 1
3 3110 1 1 27 GLN HG3 H -4.698 -0.964 -5.338 1.00 . A A . 27 GLN HG3 1 1
3 3111 1 1 27 GLN N N -5.209 -3.526 -4.678 1.00 . A A . 27 GLN N 1 1
3 3112 1 1 27 GLN NE2 N -2.986 1.328 -5.803 1.00 . A A . 27 GLN NE2 1 1
3 3113 1 1 27 GLN O O -2.205 -5.394 -5.019 1.00 . A A . 27 GLN O 1 1
3 3114 1 1 27 GLN OE1 O -2.688 0.471 -3.779 1.00 . A A . 27 GLN OE1 1 1
3 3115 1 1 28 ILE C C -4.157 -6.845 -1.593 1.00 . A A . 28 ILE C 1 1
3 3116 1 1 28 ILE CA C -2.981 -6.215 -2.407 1.00 . A A . 28 ILE CA 1 1
3 3117 1 1 28 ILE CB C -1.793 -5.717 -1.495 1.00 . A A . 28 ILE CB 1 1
3 3118 1 1 28 ILE CD1 C 0.299 -6.503 -0.221 1.00 . A A . 28 ILE CD1 1 1
3 3119 1 1 28 ILE CG1 C -0.995 -6.901 -0.886 1.00 . A A . 28 ILE CG1 1 1
3 3120 1 1 28 ILE CG2 C -2.272 -4.740 -0.392 1.00 . A A . 28 ILE CG2 1 1
3 3121 1 1 28 ILE H H -4.153 -4.501 -2.751 1.00 . A A . 28 ILE H 1 1
3 3122 1 1 28 ILE HA H -2.598 -6.959 -3.107 1.00 . A A . 28 ILE HA 1 1
3 3123 1 1 28 ILE HB H -1.117 -5.155 -2.138 1.00 . A A . 28 ILE HB 1 1
3 3124 1 1 28 ILE HD11 H 0.097 -5.831 0.600 1.00 . A A . 28 ILE HD11 1 1
3 3125 1 1 28 ILE HD12 H 0.793 -7.388 0.149 1.00 . A A . 28 ILE HD12 1 1
3 3126 1 1 28 ILE HD13 H 0.937 -6.013 -0.943 1.00 . A A . 28 ILE HD13 1 1
3 3127 1 1 28 ILE HG12 H -1.602 -7.403 -0.146 1.00 . A A . 28 ILE HG12 1 1
3 3128 1 1 28 ILE HG13 H -0.752 -7.607 -1.672 1.00 . A A . 28 ILE HG13 1 1
3 3129 1 1 28 ILE HG21 H -2.937 -5.257 0.291 1.00 . A A . 28 ILE HG21 1 1
3 3130 1 1 28 ILE HG22 H -1.421 -4.363 0.165 1.00 . A A . 28 ILE HG22 1 1
3 3131 1 1 28 ILE HG23 H -2.802 -3.909 -0.840 1.00 . A A . 28 ILE HG23 1 1
3 3132 1 1 28 ILE N N -3.497 -5.077 -3.177 1.00 . A A . 28 ILE N 1 1
3 3133 1 1 28 ILE O O -5.030 -6.101 -1.138 1.00 . A A . 28 ILE O 1 1
3 3134 1 1 29 PRO C C -5.555 -8.497 0.737 1.00 . A A . 29 PRO C 1 1
3 3135 1 1 29 PRO CA C -5.350 -8.933 -0.734 1.00 . A A . 29 PRO CA 1 1
3 3136 1 1 29 PRO CB C -4.929 -10.430 -0.803 1.00 . A A . 29 PRO CB 1 1
3 3137 1 1 29 PRO CD C -3.278 -9.213 -2.029 1.00 . A A . 29 PRO CD 1 1
3 3138 1 1 29 PRO CG C -4.047 -10.512 -2.012 1.00 . A A . 29 PRO CG 1 1
3 3139 1 1 29 PRO HA H -6.289 -8.804 -1.271 1.00 . A A . 29 PRO HA 1 1
3 3140 1 1 29 PRO HB2 H -4.384 -10.724 0.101 1.00 . A A . 29 PRO HB2 1 1
3 3141 1 1 29 PRO HB3 H -5.799 -11.067 -0.925 1.00 . A A . 29 PRO HB3 1 1
3 3142 1 1 29 PRO HD2 H -2.385 -9.283 -1.410 1.00 . A A . 29 PRO HD2 1 1
3 3143 1 1 29 PRO HD3 H -3.006 -8.943 -3.041 1.00 . A A . 29 PRO HD3 1 1
3 3144 1 1 29 PRO HG2 H -3.371 -11.362 -1.931 1.00 . A A . 29 PRO HG2 1 1
3 3145 1 1 29 PRO HG3 H -4.647 -10.601 -2.914 1.00 . A A . 29 PRO HG3 1 1
3 3146 1 1 29 PRO N N -4.239 -8.223 -1.456 1.00 . A A . 29 PRO N 1 1
3 3147 1 1 29 PRO O O -4.733 -7.790 1.314 1.00 . A A . 29 PRO O 1 1
3 3148 1 1 30 ALA C C -6.024 -9.578 3.675 1.00 . A A . 30 ALA C 1 1
3 3149 1 1 30 ALA CA C -6.967 -8.747 2.780 1.00 . A A . 30 ALA CA 1 1
3 3150 1 1 30 ALA CB C -8.438 -9.061 3.076 1.00 . A A . 30 ALA CB 1 1
3 3151 1 1 30 ALA H H -7.334 -9.440 0.798 1.00 . A A . 30 ALA H 1 1
3 3152 1 1 30 ALA HA H -6.802 -7.697 3.004 1.00 . A A . 30 ALA HA 1 1
3 3153 1 1 30 ALA HB1 H -8.635 -10.111 2.885 1.00 . A A . 30 ALA HB1 1 1
3 3154 1 1 30 ALA HB2 H -8.665 -8.838 4.113 1.00 . A A . 30 ALA HB2 1 1
3 3155 1 1 30 ALA HB3 H -9.065 -8.461 2.437 1.00 . A A . 30 ALA HB3 1 1
3 3156 1 1 30 ALA N N -6.678 -8.950 1.336 1.00 . A A . 30 ALA N 1 1
3 3157 1 1 30 ALA O O -5.983 -9.385 4.897 1.00 . A A . 30 ALA O 1 1
3 3158 1 1 31 ASP C C -2.985 -10.349 4.066 1.00 . A A . 31 ASP C 1 1
3 3159 1 1 31 ASP CA C -4.172 -11.245 3.678 1.00 . A A . 31 ASP CA 1 1
3 3160 1 1 31 ASP CB C -3.658 -12.337 2.704 1.00 . A A . 31 ASP CB 1 1
3 3161 1 1 31 ASP CG C -4.655 -13.483 2.499 1.00 . A A . 31 ASP CG 1 1
3 3162 1 1 31 ASP H H -5.446 -10.659 2.098 1.00 . A A . 31 ASP H 1 1
3 3163 1 1 31 ASP HA H -4.569 -11.717 4.574 1.00 . A A . 31 ASP HA 1 1
3 3164 1 1 31 ASP HB2 H -3.449 -11.877 1.738 1.00 . A A . 31 ASP HB2 1 1
3 3165 1 1 31 ASP HB3 H -2.727 -12.741 3.088 1.00 . A A . 31 ASP HB3 1 1
3 3166 1 1 31 ASP N N -5.258 -10.481 3.039 1.00 . A A . 31 ASP N 1 1
3 3167 1 1 31 ASP O O -2.158 -10.747 4.894 1.00 . A A . 31 ASP O 1 1
3 3168 1 1 31 ASP OD1 O -4.731 -14.385 3.364 1.00 . A A . 31 ASP OD1 1 1
3 3169 1 1 31 ASP OD2 O -5.374 -13.487 1.481 1.00 . A A . 31 ASP OD2 1 1
3 3170 1 1 32 ALA C C -1.634 -7.776 5.047 1.00 . A A . 32 ALA C 1 1
3 3171 1 1 32 ALA CA C -1.801 -8.229 3.588 1.00 . A A . 32 ALA CA 1 1
3 3172 1 1 32 ALA CB C -2.020 -7.033 2.666 1.00 . A A . 32 ALA CB 1 1
3 3173 1 1 32 ALA H H -3.627 -8.925 2.825 1.00 . A A . 32 ALA H 1 1
3 3174 1 1 32 ALA HA H -0.891 -8.738 3.260 1.00 . A A . 32 ALA HA 1 1
3 3175 1 1 32 ALA HB1 H -2.152 -7.386 1.648 1.00 . A A . 32 ALA HB1 1 1
3 3176 1 1 32 ALA HB2 H -2.910 -6.493 2.968 1.00 . A A . 32 ALA HB2 1 1
3 3177 1 1 32 ALA HB3 H -1.166 -6.372 2.704 1.00 . A A . 32 ALA HB3 1 1
3 3178 1 1 32 ALA N N -2.905 -9.170 3.432 1.00 . A A . 32 ALA N 1 1
3 3179 1 1 32 ALA O O -2.404 -6.957 5.546 1.00 . A A . 32 ALA O 1 1
3 3180 1 1 33 SER C C 0.915 -6.940 6.940 1.00 . A A . 33 SER C 1 1
3 3181 1 1 33 SER CA C -0.221 -7.981 7.069 1.00 . A A . 33 SER CA 1 1
3 3182 1 1 33 SER CB C 0.226 -9.251 7.834 1.00 . A A . 33 SER CB 1 1
3 3183 1 1 33 SER H H -0.183 -9.120 5.292 1.00 . A A . 33 SER H 1 1
3 3184 1 1 33 SER HA H -1.059 -7.523 7.594 1.00 . A A . 33 SER HA 1 1
3 3185 1 1 33 SER HB2 H -0.568 -9.987 7.801 1.00 . A A . 33 SER HB2 1 1
3 3186 1 1 33 SER HB3 H 1.111 -9.667 7.364 1.00 . A A . 33 SER HB3 1 1
3 3187 1 1 33 SER HG H -0.253 -9.199 9.740 1.00 . A A . 33 SER HG 1 1
3 3188 1 1 33 SER N N -0.652 -8.377 5.723 1.00 . A A . 33 SER N 1 1
3 3189 1 1 33 SER O O 1.279 -6.566 5.817 1.00 . A A . 33 SER O 1 1
3 3190 1 1 33 SER OG O 0.519 -8.986 9.195 1.00 . A A . 33 SER OG 1 1
3 3191 1 1 34 ASP C C 3.743 -5.742 7.220 1.00 . A A . 34 ASP C 1 1
3 3192 1 1 34 ASP CA C 2.522 -5.423 8.122 1.00 . A A . 34 ASP CA 1 1
3 3193 1 1 34 ASP CB C 2.980 -5.163 9.588 1.00 . A A . 34 ASP CB 1 1
3 3194 1 1 34 ASP CG C 4.067 -4.071 9.713 1.00 . A A . 34 ASP CG 1 1
3 3195 1 1 34 ASP H H 1.191 -6.885 8.929 1.00 . A A . 34 ASP H 1 1
3 3196 1 1 34 ASP HA H 2.056 -4.516 7.745 1.00 . A A . 34 ASP HA 1 1
3 3197 1 1 34 ASP HB2 H 2.118 -4.860 10.178 1.00 . A A . 34 ASP HB2 1 1
3 3198 1 1 34 ASP HB3 H 3.362 -6.090 10.010 1.00 . A A . 34 ASP HB3 1 1
3 3199 1 1 34 ASP N N 1.482 -6.489 8.083 1.00 . A A . 34 ASP N 1 1
3 3200 1 1 34 ASP O O 4.310 -4.838 6.598 1.00 . A A . 34 ASP O 1 1
3 3201 1 1 34 ASP OD1 O 3.745 -2.876 9.544 1.00 . A A . 34 ASP OD1 1 1
3 3202 1 1 34 ASP OD2 O 5.245 -4.405 9.976 1.00 . A A . 34 ASP OD2 1 1
3 3203 1 1 35 VAL C C 4.804 -7.411 4.768 1.00 . A A . 35 VAL C 1 1
3 3204 1 1 35 VAL CA C 5.204 -7.516 6.260 1.00 . A A . 35 VAL CA 1 1
3 3205 1 1 35 VAL CB C 5.580 -9.012 6.605 1.00 . A A . 35 VAL CB 1 1
3 3206 1 1 35 VAL CG1 C 6.639 -9.588 5.634 1.00 . A A . 35 VAL CG1 1 1
3 3207 1 1 35 VAL CG2 C 6.060 -9.134 8.070 1.00 . A A . 35 VAL CG2 1 1
3 3208 1 1 35 VAL H H 3.661 -7.682 7.714 1.00 . A A . 35 VAL H 1 1
3 3209 1 1 35 VAL HA H 6.081 -6.896 6.435 1.00 . A A . 35 VAL HA 1 1
3 3210 1 1 35 VAL HB H 4.678 -9.616 6.504 1.00 . A A . 35 VAL HB 1 1
3 3211 1 1 35 VAL HG11 H 7.544 -8.996 5.689 1.00 . A A . 35 VAL HG11 1 1
3 3212 1 1 35 VAL HG12 H 6.862 -10.610 5.899 1.00 . A A . 35 VAL HG12 1 1
3 3213 1 1 35 VAL HG13 H 6.258 -9.559 4.618 1.00 . A A . 35 VAL HG13 1 1
3 3214 1 1 35 VAL HG21 H 5.277 -8.796 8.740 1.00 . A A . 35 VAL HG21 1 1
3 3215 1 1 35 VAL HG22 H 6.298 -10.167 8.295 1.00 . A A . 35 VAL HG22 1 1
3 3216 1 1 35 VAL HG23 H 6.940 -8.524 8.218 1.00 . A A . 35 VAL HG23 1 1
3 3217 1 1 35 VAL N N 4.120 -7.031 7.147 1.00 . A A . 35 VAL N 1 1
3 3218 1 1 35 VAL O O 5.606 -6.998 3.918 1.00 . A A . 35 VAL O 1 1
3 3219 1 1 36 ASP C C 2.774 -6.582 2.427 1.00 . A A . 36 ASP C 1 1
3 3220 1 1 36 ASP CA C 3.049 -7.930 3.095 1.00 . A A . 36 ASP CA 1 1
3 3221 1 1 36 ASP CB C 1.761 -8.789 3.080 1.00 . A A . 36 ASP CB 1 1
3 3222 1 1 36 ASP CG C 1.929 -10.148 3.769 1.00 . A A . 36 ASP CG 1 1
3 3223 1 1 36 ASP H H 2.900 -7.855 5.215 1.00 . A A . 36 ASP H 1 1
3 3224 1 1 36 ASP HA H 3.824 -8.452 2.528 1.00 . A A . 36 ASP HA 1 1
3 3225 1 1 36 ASP HB2 H 0.966 -8.245 3.584 1.00 . A A . 36 ASP HB2 1 1
3 3226 1 1 36 ASP HB3 H 1.452 -8.959 2.048 1.00 . A A . 36 ASP HB3 1 1
3 3227 1 1 36 ASP N N 3.538 -7.744 4.477 1.00 . A A . 36 ASP N 1 1
3 3228 1 1 36 ASP O O 3.084 -6.412 1.253 1.00 . A A . 36 ASP O 1 1
3 3229 1 1 36 ASP OD1 O 1.836 -10.197 5.013 1.00 . A A . 36 ASP OD1 1 1
3 3230 1 1 36 ASP OD2 O 2.152 -11.166 3.079 1.00 . A A . 36 ASP OD2 1 1
3 3231 1 1 37 LYS C C 3.018 -3.524 2.072 1.00 . A A . 37 LYS C 1 1
3 3232 1 1 37 LYS CA C 1.803 -4.290 2.644 1.00 . A A . 37 LYS CA 1 1
3 3233 1 1 37 LYS CB C 1.004 -3.459 3.708 1.00 . A A . 37 LYS CB 1 1
3 3234 1 1 37 LYS CD C 2.685 -1.855 4.871 1.00 . A A . 37 LYS CD 1 1
3 3235 1 1 37 LYS CE C 3.526 -1.610 6.124 1.00 . A A . 37 LYS CE 1 1
3 3236 1 1 37 LYS CG C 1.768 -3.097 5.009 1.00 . A A . 37 LYS CG 1 1
3 3237 1 1 37 LYS H H 2.034 -5.801 4.139 1.00 . A A . 37 LYS H 1 1
3 3238 1 1 37 LYS HA H 1.135 -4.492 1.811 1.00 . A A . 37 LYS HA 1 1
3 3239 1 1 37 LYS HB2 H 0.663 -2.533 3.251 1.00 . A A . 37 LYS HB2 1 1
3 3240 1 1 37 LYS HB3 H 0.126 -4.032 3.990 1.00 . A A . 37 LYS HB3 1 1
3 3241 1 1 37 LYS HD2 H 3.352 -2.012 4.032 1.00 . A A . 37 LYS HD2 1 1
3 3242 1 1 37 LYS HD3 H 2.072 -0.979 4.674 1.00 . A A . 37 LYS HD3 1 1
3 3243 1 1 37 LYS HE2 H 4.126 -2.488 6.318 1.00 . A A . 37 LYS HE2 1 1
3 3244 1 1 37 LYS HE3 H 4.180 -0.767 5.945 1.00 . A A . 37 LYS HE3 1 1
3 3245 1 1 37 LYS HG2 H 1.049 -2.905 5.798 1.00 . A A . 37 LYS HG2 1 1
3 3246 1 1 37 LYS HG3 H 2.378 -3.948 5.291 1.00 . A A . 37 LYS HG3 1 1
3 3247 1 1 37 LYS HZ1 H 2.076 -2.133 7.525 1.00 . A A . 37 LYS HZ1 1 1
3 3248 1 1 37 LYS HZ2 H 3.318 -1.189 8.156 1.00 . A A . 37 LYS HZ2 1 1
3 3249 1 1 37 LYS HZ3 H 2.124 -0.479 7.190 1.00 . A A . 37 LYS HZ3 1 1
3 3250 1 1 37 LYS N N 2.200 -5.614 3.189 1.00 . A A . 37 LYS N 1 1
3 3251 1 1 37 LYS NZ N 2.703 -1.333 7.329 1.00 . A A . 37 LYS NZ 1 1
3 3252 1 1 37 LYS O O 2.844 -2.622 1.256 1.00 . A A . 37 LYS O 1 1
3 3253 1 1 38 ARG C C 5.615 -3.715 0.484 1.00 . A A . 38 ARG C 1 1
3 3254 1 1 38 ARG CA C 5.520 -3.417 1.991 1.00 . A A . 38 ARG CA 1 1
3 3255 1 1 38 ARG CB C 6.703 -4.062 2.800 1.00 . A A . 38 ARG CB 1 1
3 3256 1 1 38 ARG CD C 8.523 -5.256 1.371 1.00 . A A . 38 ARG CD 1 1
3 3257 1 1 38 ARG CG C 8.125 -3.980 2.155 1.00 . A A . 38 ARG CG 1 1
3 3258 1 1 38 ARG CZ C 10.579 -6.109 0.231 1.00 . A A . 38 ARG CZ 1 1
3 3259 1 1 38 ARG H H 4.274 -4.530 3.288 1.00 . A A . 38 ARG H 1 1
3 3260 1 1 38 ARG HA H 5.550 -2.340 2.128 1.00 . A A . 38 ARG HA 1 1
3 3261 1 1 38 ARG HB2 H 6.744 -3.565 3.762 1.00 . A A . 38 ARG HB2 1 1
3 3262 1 1 38 ARG HB3 H 6.467 -5.107 2.982 1.00 . A A . 38 ARG HB3 1 1
3 3263 1 1 38 ARG HD2 H 8.640 -6.074 2.071 1.00 . A A . 38 ARG HD2 1 1
3 3264 1 1 38 ARG HD3 H 7.726 -5.505 0.672 1.00 . A A . 38 ARG HD3 1 1
3 3265 1 1 38 ARG HE H 10.032 -4.184 0.347 1.00 . A A . 38 ARG HE 1 1
3 3266 1 1 38 ARG HG2 H 8.157 -3.138 1.479 1.00 . A A . 38 ARG HG2 1 1
3 3267 1 1 38 ARG HG3 H 8.860 -3.821 2.941 1.00 . A A . 38 ARG HG3 1 1
3 3268 1 1 38 ARG HH11 H 9.452 -7.580 1.076 1.00 . A A . 38 ARG HH11 1 1
3 3269 1 1 38 ARG HH12 H 10.890 -8.121 0.269 1.00 . A A . 38 ARG HH12 1 1
3 3270 1 1 38 ARG HH21 H 11.853 -4.899 -0.772 1.00 . A A . 38 ARG HH21 1 1
3 3271 1 1 38 ARG HH22 H 12.262 -6.587 -0.789 1.00 . A A . 38 ARG HH22 1 1
3 3272 1 1 38 ARG N N 4.238 -3.897 2.536 1.00 . A A . 38 ARG N 1 1
3 3273 1 1 38 ARG NE N 9.776 -5.101 0.607 1.00 . A A . 38 ARG NE 1 1
3 3274 1 1 38 ARG NH1 N 10.285 -7.372 0.554 1.00 . A A . 38 ARG NH1 1 1
3 3275 1 1 38 ARG NH2 N 11.646 -5.848 -0.504 1.00 . A A . 38 ARG NH2 1 1
3 3276 1 1 38 ARG O O 6.005 -2.848 -0.289 1.00 . A A . 38 ARG O 1 1
3 3277 1 1 39 ILE C C 4.407 -4.437 -2.205 1.00 . A A . 39 ILE C 1 1
3 3278 1 1 39 ILE CA C 5.218 -5.395 -1.306 1.00 . A A . 39 ILE CA 1 1
3 3279 1 1 39 ILE CB C 4.657 -6.870 -1.407 1.00 . A A . 39 ILE CB 1 1
3 3280 1 1 39 ILE CD1 C 7.001 -8.003 -1.091 1.00 . A A . 39 ILE CD1 1 1
3 3281 1 1 39 ILE CG1 C 5.556 -7.871 -0.599 1.00 . A A . 39 ILE CG1 1 1
3 3282 1 1 39 ILE CG2 C 4.485 -7.337 -2.869 1.00 . A A . 39 ILE CG2 1 1
3 3283 1 1 39 ILE H H 4.873 -5.556 0.782 1.00 . A A . 39 ILE H 1 1
3 3284 1 1 39 ILE HA H 6.253 -5.400 -1.639 1.00 . A A . 39 ILE HA 1 1
3 3285 1 1 39 ILE HB H 3.667 -6.868 -0.953 1.00 . A A . 39 ILE HB 1 1
3 3286 1 1 39 ILE HD11 H 7.503 -7.046 -1.034 1.00 . A A . 39 ILE HD11 1 1
3 3287 1 1 39 ILE HD12 H 7.518 -8.713 -0.466 1.00 . A A . 39 ILE HD12 1 1
3 3288 1 1 39 ILE HD13 H 7.011 -8.356 -2.114 1.00 . A A . 39 ILE HD13 1 1
3 3289 1 1 39 ILE HG12 H 5.597 -7.553 0.435 1.00 . A A . 39 ILE HG12 1 1
3 3290 1 1 39 ILE HG13 H 5.108 -8.858 -0.635 1.00 . A A . 39 ILE HG13 1 1
3 3291 1 1 39 ILE HG21 H 5.442 -7.319 -3.373 1.00 . A A . 39 ILE HG21 1 1
3 3292 1 1 39 ILE HG22 H 4.091 -8.346 -2.886 1.00 . A A . 39 ILE HG22 1 1
3 3293 1 1 39 ILE HG23 H 3.796 -6.682 -3.386 1.00 . A A . 39 ILE HG23 1 1
3 3294 1 1 39 ILE N N 5.205 -4.936 0.094 1.00 . A A . 39 ILE N 1 1
3 3295 1 1 39 ILE O O 4.886 -4.010 -3.261 1.00 . A A . 39 ILE O 1 1
3 3296 1 1 40 ALA C C 2.857 -1.703 -2.421 1.00 . A A . 40 ALA C 1 1
3 3297 1 1 40 ALA CA C 2.320 -3.139 -2.485 1.00 . A A . 40 ALA CA 1 1
3 3298 1 1 40 ALA CB C 0.898 -3.204 -1.942 1.00 . A A . 40 ALA CB 1 1
3 3299 1 1 40 ALA H H 2.876 -4.442 -0.897 1.00 . A A . 40 ALA H 1 1
3 3300 1 1 40 ALA HA H 2.295 -3.458 -3.528 1.00 . A A . 40 ALA HA 1 1
3 3301 1 1 40 ALA HB1 H 0.892 -2.952 -0.890 1.00 . A A . 40 ALA HB1 1 1
3 3302 1 1 40 ALA HB2 H 0.263 -2.514 -2.483 1.00 . A A . 40 ALA HB2 1 1
3 3303 1 1 40 ALA HB3 H 0.514 -4.208 -2.065 1.00 . A A . 40 ALA HB3 1 1
3 3304 1 1 40 ALA N N 3.191 -4.075 -1.753 1.00 . A A . 40 ALA N 1 1
3 3305 1 1 40 ALA O O 2.799 -0.990 -3.416 1.00 . A A . 40 ALA O 1 1
3 3306 1 1 41 LEU C C 5.090 0.335 -2.016 1.00 . A A . 41 LEU C 1 1
3 3307 1 1 41 LEU CA C 4.018 0.000 -0.973 1.00 . A A . 41 LEU CA 1 1
3 3308 1 1 41 LEU CB C 4.643 0.002 0.459 1.00 . A A . 41 LEU CB 1 1
3 3309 1 1 41 LEU CD1 C 4.934 2.540 0.945 1.00 . A A . 41 LEU CD1 1 1
3 3310 1 1 41 LEU CD2 C 6.427 0.832 2.104 1.00 . A A . 41 LEU CD2 1 1
3 3311 1 1 41 LEU CG C 5.634 1.169 0.826 1.00 . A A . 41 LEU CG 1 1
3 3312 1 1 41 LEU H H 3.405 -1.976 -0.513 1.00 . A A . 41 LEU H 1 1
3 3313 1 1 41 LEU HA H 3.224 0.748 -1.017 1.00 . A A . 41 LEU HA 1 1
3 3314 1 1 41 LEU HB2 H 3.828 0.010 1.178 1.00 . A A . 41 LEU HB2 1 1
3 3315 1 1 41 LEU HB3 H 5.174 -0.940 0.580 1.00 . A A . 41 LEU HB3 1 1
3 3316 1 1 41 LEU HD11 H 4.212 2.518 1.750 1.00 . A A . 41 LEU HD11 1 1
3 3317 1 1 41 LEU HD12 H 5.672 3.303 1.144 1.00 . A A . 41 LEU HD12 1 1
3 3318 1 1 41 LEU HD13 H 4.427 2.774 0.017 1.00 . A A . 41 LEU HD13 1 1
3 3319 1 1 41 LEU HD21 H 6.966 -0.099 1.961 1.00 . A A . 41 LEU HD21 1 1
3 3320 1 1 41 LEU HD22 H 7.135 1.622 2.309 1.00 . A A . 41 LEU HD22 1 1
3 3321 1 1 41 LEU HD23 H 5.753 0.727 2.944 1.00 . A A . 41 LEU HD23 1 1
3 3322 1 1 41 LEU HG H 6.359 1.266 0.024 1.00 . A A . 41 LEU HG 1 1
3 3323 1 1 41 LEU N N 3.404 -1.327 -1.240 1.00 . A A . 41 LEU N 1 1
3 3324 1 1 41 LEU O O 5.135 1.465 -2.511 1.00 . A A . 41 LEU O 1 1
3 3325 1 1 42 GLU C C 6.604 0.064 -4.649 1.00 . A A . 42 GLU C 1 1
3 3326 1 1 42 GLU CA C 7.049 -0.550 -3.305 1.00 . A A . 42 GLU CA 1 1
3 3327 1 1 42 GLU CB C 7.732 -1.934 -3.515 1.00 . A A . 42 GLU CB 1 1
3 3328 1 1 42 GLU CD C 9.054 -3.878 -2.447 1.00 . A A . 42 GLU CD 1 1
3 3329 1 1 42 GLU CG C 8.427 -2.493 -2.250 1.00 . A A . 42 GLU CG 1 1
3 3330 1 1 42 GLU H H 5.785 -1.555 -1.918 1.00 . A A . 42 GLU H 1 1
3 3331 1 1 42 GLU HA H 7.772 0.121 -2.849 1.00 . A A . 42 GLU HA 1 1
3 3332 1 1 42 GLU HB2 H 6.977 -2.644 -3.841 1.00 . A A . 42 GLU HB2 1 1
3 3333 1 1 42 GLU HB3 H 8.477 -1.842 -4.297 1.00 . A A . 42 GLU HB3 1 1
3 3334 1 1 42 GLU HG2 H 9.202 -1.797 -1.942 1.00 . A A . 42 GLU HG2 1 1
3 3335 1 1 42 GLU HG3 H 7.693 -2.556 -1.453 1.00 . A A . 42 GLU HG3 1 1
3 3336 1 1 42 GLU N N 5.924 -0.681 -2.352 1.00 . A A . 42 GLU N 1 1
3 3337 1 1 42 GLU O O 7.185 1.049 -5.103 1.00 . A A . 42 GLU O 1 1
3 3338 1 1 42 GLU OE1 O 8.300 -4.861 -2.547 1.00 . A A . 42 GLU OE1 1 1
3 3339 1 1 42 GLU OE2 O 10.300 -3.988 -2.493 1.00 . A A . 42 GLU OE2 1 1
3 3340 1 1 43 ARG C C 4.076 1.217 -6.299 1.00 . A A . 43 ARG C 1 1
3 3341 1 1 43 ARG CA C 4.983 -0.002 -6.523 1.00 . A A . 43 ARG CA 1 1
3 3342 1 1 43 ARG CB C 4.202 -1.120 -7.273 1.00 . A A . 43 ARG CB 1 1
3 3343 1 1 43 ARG CD C 5.868 -3.102 -7.153 1.00 . A A . 43 ARG CD 1 1
3 3344 1 1 43 ARG CG C 5.064 -2.147 -8.059 1.00 . A A . 43 ARG CG 1 1
3 3345 1 1 43 ARG CZ C 4.093 -4.748 -6.432 1.00 . A A . 43 ARG CZ 1 1
3 3346 1 1 43 ARG H H 5.111 -1.258 -4.816 1.00 . A A . 43 ARG H 1 1
3 3347 1 1 43 ARG HA H 5.814 0.311 -7.153 1.00 . A A . 43 ARG HA 1 1
3 3348 1 1 43 ARG HB2 H 3.609 -1.672 -6.547 1.00 . A A . 43 ARG HB2 1 1
3 3349 1 1 43 ARG HB3 H 3.520 -0.657 -7.977 1.00 . A A . 43 ARG HB3 1 1
3 3350 1 1 43 ARG HD2 H 6.360 -3.843 -7.772 1.00 . A A . 43 ARG HD2 1 1
3 3351 1 1 43 ARG HD3 H 6.622 -2.532 -6.621 1.00 . A A . 43 ARG HD3 1 1
3 3352 1 1 43 ARG HE H 5.158 -3.556 -5.223 1.00 . A A . 43 ARG HE 1 1
3 3353 1 1 43 ARG HG2 H 4.406 -2.749 -8.682 1.00 . A A . 43 ARG HG2 1 1
3 3354 1 1 43 ARG HG3 H 5.754 -1.607 -8.705 1.00 . A A . 43 ARG HG3 1 1
3 3355 1 1 43 ARG HH11 H 4.395 -4.803 -8.443 1.00 . A A . 43 ARG HH11 1 1
3 3356 1 1 43 ARG HH12 H 3.180 -5.891 -7.854 1.00 . A A . 43 ARG HH12 1 1
3 3357 1 1 43 ARG HH21 H 3.532 -4.939 -4.493 1.00 . A A . 43 ARG HH21 1 1
3 3358 1 1 43 ARG HH22 H 2.695 -5.966 -5.612 1.00 . A A . 43 ARG HH22 1 1
3 3359 1 1 43 ARG N N 5.541 -0.496 -5.246 1.00 . A A . 43 ARG N 1 1
3 3360 1 1 43 ARG NE N 5.012 -3.794 -6.164 1.00 . A A . 43 ARG NE 1 1
3 3361 1 1 43 ARG NH1 N 3.872 -5.182 -7.678 1.00 . A A . 43 ARG NH1 1 1
3 3362 1 1 43 ARG NH2 N 3.380 -5.255 -5.433 1.00 . A A . 43 ARG NH2 1 1
3 3363 1 1 43 ARG O O 4.030 2.114 -7.147 1.00 . A A . 43 ARG O 1 1
3 3364 1 1 44 TYR C C 3.089 3.681 -4.834 1.00 . A A . 44 TYR C 1 1
3 3365 1 1 44 TYR CA C 2.417 2.296 -4.805 1.00 . A A . 44 TYR CA 1 1
3 3366 1 1 44 TYR CB C 1.774 2.025 -3.393 1.00 . A A . 44 TYR CB 1 1
3 3367 1 1 44 TYR CD1 C 0.273 4.022 -2.849 1.00 . A A . 44 TYR CD1 1 1
3 3368 1 1 44 TYR CD2 C 2.348 3.820 -1.671 1.00 . A A . 44 TYR CD2 1 1
3 3369 1 1 44 TYR CE1 C 0.023 5.203 -2.186 1.00 . A A . 44 TYR CE1 1 1
3 3370 1 1 44 TYR CE2 C 2.109 5.000 -1.022 1.00 . A A . 44 TYR CE2 1 1
3 3371 1 1 44 TYR CG C 1.438 3.296 -2.595 1.00 . A A . 44 TYR CG 1 1
3 3372 1 1 44 TYR CZ C 0.942 5.694 -1.278 1.00 . A A . 44 TYR CZ 1 1
3 3373 1 1 44 TYR H H 3.482 0.489 -4.532 1.00 . A A . 44 TYR H 1 1
3 3374 1 1 44 TYR HA H 1.635 2.282 -5.549 1.00 . A A . 44 TYR HA 1 1
3 3375 1 1 44 TYR HB2 H 0.857 1.466 -3.520 1.00 . A A . 44 TYR HB2 1 1
3 3376 1 1 44 TYR HB3 H 2.459 1.428 -2.791 1.00 . A A . 44 TYR HB3 1 1
3 3377 1 1 44 TYR HD1 H 3.261 3.274 -1.461 1.00 . A A . 44 TYR HD1 1 1
3 3378 1 1 44 TYR HD2 H -0.446 3.638 -3.566 1.00 . A A . 44 TYR HD2 1 1
3 3379 1 1 44 TYR HE1 H 2.844 5.374 -0.319 1.00 . A A . 44 TYR HE1 1 1
3 3380 1 1 44 TYR HE2 H -0.892 5.747 -2.388 1.00 . A A . 44 TYR HE2 1 1
3 3381 1 1 44 TYR HH H -0.239 6.909 -0.369 1.00 . A A . 44 TYR HH 1 1
3 3382 1 1 44 TYR N N 3.364 1.227 -5.158 1.00 . A A . 44 TYR N 1 1
3 3383 1 1 44 TYR O O 2.530 4.629 -5.385 1.00 . A A . 44 TYR O 1 1
3 3384 1 1 44 TYR OH O 0.686 6.878 -0.630 1.00 . A A . 44 TYR OH 1 1
3 3385 1 1 45 LEU C C 5.477 5.676 -5.202 1.00 . A A . 45 LEU C 1 1
3 3386 1 1 45 LEU CA C 4.900 5.086 -3.929 1.00 . A A . 45 LEU CA 1 1
3 3387 1 1 45 LEU CB C 5.962 4.980 -2.809 1.00 . A A . 45 LEU CB 1 1
3 3388 1 1 45 LEU CD1 C 8.325 4.539 -3.804 1.00 . A A . 45 LEU CD1 1 1
3 3389 1 1 45 LEU CD2 C 7.639 3.414 -1.630 1.00 . A A . 45 LEU CD2 1 1
3 3390 1 1 45 LEU CG C 7.142 3.952 -2.993 1.00 . A A . 45 LEU CG 1 1
3 3391 1 1 45 LEU H H 4.703 2.958 -3.872 1.00 . A A . 45 LEU H 1 1
3 3392 1 1 45 LEU HA H 4.109 5.755 -3.576 1.00 . A A . 45 LEU HA 1 1
3 3393 1 1 45 LEU HB2 H 6.393 5.968 -2.687 1.00 . A A . 45 LEU HB2 1 1
3 3394 1 1 45 LEU HB3 H 5.435 4.743 -1.890 1.00 . A A . 45 LEU HB3 1 1
3 3395 1 1 45 LEU HD11 H 8.729 5.404 -3.290 1.00 . A A . 45 LEU HD11 1 1
3 3396 1 1 45 LEU HD12 H 9.099 3.793 -3.914 1.00 . A A . 45 LEU HD12 1 1
3 3397 1 1 45 LEU HD13 H 7.980 4.836 -4.785 1.00 . A A . 45 LEU HD13 1 1
3 3398 1 1 45 LEU HD21 H 6.814 2.948 -1.103 1.00 . A A . 45 LEU HD21 1 1
3 3399 1 1 45 LEU HD22 H 8.418 2.676 -1.791 1.00 . A A . 45 LEU HD22 1 1
3 3400 1 1 45 LEU HD23 H 8.032 4.225 -1.033 1.00 . A A . 45 LEU HD23 1 1
3 3401 1 1 45 LEU HG H 6.760 3.107 -3.551 1.00 . A A . 45 LEU HG 1 1
3 3402 1 1 45 LEU N N 4.264 3.782 -4.188 1.00 . A A . 45 LEU N 1 1
3 3403 1 1 45 LEU O O 5.612 6.891 -5.320 1.00 . A A . 45 LEU O 1 1
3 3404 1 1 46 GLU C C 5.060 5.717 -8.229 1.00 . A A . 46 GLU C 1 1
3 3405 1 1 46 GLU CA C 6.263 5.145 -7.471 1.00 . A A . 46 GLU CA 1 1
3 3406 1 1 46 GLU CB C 6.858 3.919 -8.224 1.00 . A A . 46 GLU CB 1 1
3 3407 1 1 46 GLU CD C 8.452 1.905 -8.206 1.00 . A A . 46 GLU CD 1 1
3 3408 1 1 46 GLU CG C 7.957 3.153 -7.458 1.00 . A A . 46 GLU CG 1 1
3 3409 1 1 46 GLU H H 5.760 3.824 -5.910 1.00 . A A . 46 GLU H 1 1
3 3410 1 1 46 GLU HA H 7.022 5.902 -7.353 1.00 . A A . 46 GLU HA 1 1
3 3411 1 1 46 GLU HB2 H 6.054 3.220 -8.448 1.00 . A A . 46 GLU HB2 1 1
3 3412 1 1 46 GLU HB3 H 7.279 4.260 -9.165 1.00 . A A . 46 GLU HB3 1 1
3 3413 1 1 46 GLU HG2 H 8.797 3.822 -7.290 1.00 . A A . 46 GLU HG2 1 1
3 3414 1 1 46 GLU HG3 H 7.563 2.849 -6.491 1.00 . A A . 46 GLU HG3 1 1
3 3415 1 1 46 GLU N N 5.819 4.775 -6.139 1.00 . A A . 46 GLU N 1 1
3 3416 1 1 46 GLU O O 5.131 6.796 -8.812 1.00 . A A . 46 GLU O 1 1
3 3417 1 1 46 GLU OE1 O 7.780 0.860 -8.145 1.00 . A A . 46 GLU OE1 1 1
3 3418 1 1 46 GLU OE2 O 9.502 1.966 -8.876 1.00 . A A . 46 GLU OE2 1 1
3 3419 1 1 47 GLU C C 2.140 6.736 -8.123 1.00 . A A . 47 GLU C 1 1
3 3420 1 1 47 GLU CA C 2.645 5.391 -8.725 1.00 . A A . 47 GLU CA 1 1
3 3421 1 1 47 GLU CB C 1.617 4.250 -8.506 1.00 . A A . 47 GLU CB 1 1
3 3422 1 1 47 GLU CD C 0.393 4.411 -10.762 1.00 . A A . 47 GLU CD 1 1
3 3423 1 1 47 GLU CG C 0.265 4.432 -9.227 1.00 . A A . 47 GLU CG 1 1
3 3424 1 1 47 GLU H H 3.967 4.139 -7.652 1.00 . A A . 47 GLU H 1 1
3 3425 1 1 47 GLU HA H 2.805 5.522 -9.792 1.00 . A A . 47 GLU HA 1 1
3 3426 1 1 47 GLU HB2 H 2.057 3.320 -8.850 1.00 . A A . 47 GLU HB2 1 1
3 3427 1 1 47 GLU HB3 H 1.426 4.161 -7.437 1.00 . A A . 47 GLU HB3 1 1
3 3428 1 1 47 GLU HG2 H -0.404 3.634 -8.920 1.00 . A A . 47 GLU HG2 1 1
3 3429 1 1 47 GLU HG3 H -0.173 5.376 -8.916 1.00 . A A . 47 GLU HG3 1 1
3 3430 1 1 47 GLU N N 3.930 4.992 -8.134 1.00 . A A . 47 GLU N 1 1
3 3431 1 1 47 GLU O O 1.478 7.522 -8.811 1.00 . A A . 47 GLU O 1 1
3 3432 1 1 47 GLU OE1 O 0.436 3.307 -11.349 1.00 . A A . 47 GLU OE1 1 1
3 3433 1 1 47 GLU OE2 O 0.442 5.488 -11.387 1.00 . A A . 47 GLU OE2 1 1
3 3434 1 1 48 LYS C C 2.891 9.444 -6.893 1.00 . A A . 48 LYS C 1 1
3 3435 1 1 48 LYS CA C 2.204 8.273 -6.158 1.00 . A A . 48 LYS CA 1 1
3 3436 1 1 48 LYS CB C 2.653 8.174 -4.654 1.00 . A A . 48 LYS CB 1 1
3 3437 1 1 48 LYS CD C 3.360 10.575 -3.888 1.00 . A A . 48 LYS CD 1 1
3 3438 1 1 48 LYS CE C 3.141 11.719 -2.882 1.00 . A A . 48 LYS CE 1 1
3 3439 1 1 48 LYS CG C 2.356 9.398 -3.725 1.00 . A A . 48 LYS CG 1 1
3 3440 1 1 48 LYS H H 3.028 6.327 -6.368 1.00 . A A . 48 LYS H 1 1
3 3441 1 1 48 LYS HA H 1.125 8.417 -6.191 1.00 . A A . 48 LYS HA 1 1
3 3442 1 1 48 LYS HB2 H 2.164 7.310 -4.220 1.00 . A A . 48 LYS HB2 1 1
3 3443 1 1 48 LYS HB3 H 3.724 7.990 -4.629 1.00 . A A . 48 LYS HB3 1 1
3 3444 1 1 48 LYS HD2 H 4.373 10.197 -3.764 1.00 . A A . 48 LYS HD2 1 1
3 3445 1 1 48 LYS HD3 H 3.261 10.971 -4.893 1.00 . A A . 48 LYS HD3 1 1
3 3446 1 1 48 LYS HE2 H 3.725 12.575 -3.192 1.00 . A A . 48 LYS HE2 1 1
3 3447 1 1 48 LYS HE3 H 2.094 11.991 -2.872 1.00 . A A . 48 LYS HE3 1 1
3 3448 1 1 48 LYS HG2 H 1.361 9.767 -3.946 1.00 . A A . 48 LYS HG2 1 1
3 3449 1 1 48 LYS HG3 H 2.380 9.062 -2.693 1.00 . A A . 48 LYS HG3 1 1
3 3450 1 1 48 LYS HZ1 H 4.525 10.976 -1.501 1.00 . A A . 48 LYS HZ1 1 1
3 3451 1 1 48 LYS HZ2 H 3.502 12.163 -0.875 1.00 . A A . 48 LYS HZ2 1 1
3 3452 1 1 48 LYS HZ3 H 2.929 10.599 -1.138 1.00 . A A . 48 LYS HZ3 1 1
3 3453 1 1 48 LYS N N 2.513 7.003 -6.856 1.00 . A A . 48 LYS N 1 1
3 3454 1 1 48 LYS NZ N 3.552 11.337 -1.503 1.00 . A A . 48 LYS NZ 1 1
3 3455 1 1 48 LYS O O 2.331 10.530 -7.009 1.00 . A A . 48 LYS O 1 1
3 3456 1 1 49 ILE C C 4.221 10.550 -9.501 1.00 . A A . 49 ILE C 1 1
3 3457 1 1 49 ILE CA C 4.900 10.203 -8.146 1.00 . A A . 49 ILE CA 1 1
3 3458 1 1 49 ILE CB C 6.393 9.712 -8.335 1.00 . A A . 49 ILE CB 1 1
3 3459 1 1 49 ILE CD1 C 8.277 8.470 -7.059 1.00 . A A . 49 ILE CD1 1 1
3 3460 1 1 49 ILE CG1 C 6.975 9.237 -6.961 1.00 . A A . 49 ILE CG1 1 1
3 3461 1 1 49 ILE CG2 C 7.293 10.821 -8.955 1.00 . A A . 49 ILE CG2 1 1
3 3462 1 1 49 ILE H H 4.457 8.267 -7.359 1.00 . A A . 49 ILE H 1 1
3 3463 1 1 49 ILE HA H 4.914 11.102 -7.530 1.00 . A A . 49 ILE HA 1 1
3 3464 1 1 49 ILE HB H 6.390 8.866 -9.021 1.00 . A A . 49 ILE HB 1 1
3 3465 1 1 49 ILE HD11 H 9.034 9.087 -7.520 1.00 . A A . 49 ILE HD11 1 1
3 3466 1 1 49 ILE HD12 H 8.599 8.184 -6.068 1.00 . A A . 49 ILE HD12 1 1
3 3467 1 1 49 ILE HD13 H 8.125 7.580 -7.655 1.00 . A A . 49 ILE HD13 1 1
3 3468 1 1 49 ILE HG12 H 7.151 10.093 -6.323 1.00 . A A . 49 ILE HG12 1 1
3 3469 1 1 49 ILE HG13 H 6.258 8.587 -6.478 1.00 . A A . 49 ILE HG13 1 1
3 3470 1 1 49 ILE HG21 H 7.310 11.685 -8.302 1.00 . A A . 49 ILE HG21 1 1
3 3471 1 1 49 ILE HG22 H 8.305 10.453 -9.087 1.00 . A A . 49 ILE HG22 1 1
3 3472 1 1 49 ILE HG23 H 6.898 11.116 -9.919 1.00 . A A . 49 ILE HG23 1 1
3 3473 1 1 49 ILE N N 4.100 9.185 -7.427 1.00 . A A . 49 ILE N 1 1
3 3474 1 1 49 ILE O O 4.480 11.610 -10.081 1.00 . A A . 49 ILE O 1 1
3 3475 1 1 50 ARG C C 1.256 10.884 -10.722 1.00 . A A . 50 ARG C 1 1
3 3476 1 1 50 ARG CA C 2.422 9.950 -11.135 1.00 . A A . 50 ARG CA 1 1
3 3477 1 1 50 ARG CB C 1.827 8.639 -11.757 1.00 . A A . 50 ARG CB 1 1
3 3478 1 1 50 ARG CD C 3.971 7.149 -11.908 1.00 . A A . 50 ARG CD 1 1
3 3479 1 1 50 ARG CG C 2.767 7.778 -12.645 1.00 . A A . 50 ARG CG 1 1
3 3480 1 1 50 ARG CZ C 6.387 7.710 -11.595 1.00 . A A . 50 ARG CZ 1 1
3 3481 1 1 50 ARG H H 3.166 8.810 -9.485 1.00 . A A . 50 ARG H 1 1
3 3482 1 1 50 ARG HA H 3.024 10.453 -11.888 1.00 . A A . 50 ARG HA 1 1
3 3483 1 1 50 ARG HB2 H 1.471 8.003 -10.954 1.00 . A A . 50 ARG HB2 1 1
3 3484 1 1 50 ARG HB3 H 0.968 8.908 -12.369 1.00 . A A . 50 ARG HB3 1 1
3 3485 1 1 50 ARG HD2 H 3.666 6.855 -10.911 1.00 . A A . 50 ARG HD2 1 1
3 3486 1 1 50 ARG HD3 H 4.291 6.264 -12.452 1.00 . A A . 50 ARG HD3 1 1
3 3487 1 1 50 ARG HE H 4.913 9.032 -11.882 1.00 . A A . 50 ARG HE 1 1
3 3488 1 1 50 ARG HG2 H 2.178 6.975 -13.076 1.00 . A A . 50 ARG HG2 1 1
3 3489 1 1 50 ARG HG3 H 3.138 8.399 -13.456 1.00 . A A . 50 ARG HG3 1 1
3 3490 1 1 50 ARG HH11 H 6.042 5.705 -11.511 1.00 . A A . 50 ARG HH11 1 1
3 3491 1 1 50 ARG HH12 H 7.700 6.177 -11.314 1.00 . A A . 50 ARG HH12 1 1
3 3492 1 1 50 ARG HH21 H 7.063 9.610 -11.662 1.00 . A A . 50 ARG HH21 1 1
3 3493 1 1 50 ARG HH22 H 8.276 8.395 -11.399 1.00 . A A . 50 ARG HH22 1 1
3 3494 1 1 50 ARG N N 3.290 9.668 -9.965 1.00 . A A . 50 ARG N 1 1
3 3495 1 1 50 ARG NE N 5.111 8.072 -11.796 1.00 . A A . 50 ARG NE 1 1
3 3496 1 1 50 ARG NH1 N 6.738 6.428 -11.466 1.00 . A A . 50 ARG NH1 1 1
3 3497 1 1 50 ARG NH2 N 7.314 8.646 -11.542 1.00 . A A . 50 ARG NH2 1 1
3 3498 1 1 50 ARG O O 0.833 11.734 -11.512 1.00 . A A . 50 ARG O 1 1
3 3499 1 1 51 SER C C -0.513 11.300 -7.427 1.00 . A A . 51 SER C 1 1
3 3500 1 1 51 SER CA C -0.446 11.398 -8.968 1.00 . A A . 51 SER CA 1 1
3 3501 1 1 51 SER CB C -1.721 10.796 -9.622 1.00 . A A . 51 SER CB 1 1
3 3502 1 1 51 SER H H 1.248 10.113 -8.853 1.00 . A A . 51 SER H 1 1
3 3503 1 1 51 SER HA H -0.370 12.445 -9.243 1.00 . A A . 51 SER HA 1 1
3 3504 1 1 51 SER HB2 H -2.606 11.236 -9.179 1.00 . A A . 51 SER HB2 1 1
3 3505 1 1 51 SER HB3 H -1.712 11.011 -10.682 1.00 . A A . 51 SER HB3 1 1
3 3506 1 1 51 SER HG H -1.286 9.135 -8.660 1.00 . A A . 51 SER HG 1 1
3 3507 1 1 51 SER N N 0.761 10.711 -9.472 1.00 . A A . 51 SER N 1 1
3 3508 1 1 51 SER O O -0.927 10.267 -6.872 1.00 . A A . 51 SER O 1 1
3 3509 1 1 51 SER OG O -1.781 9.383 -9.451 1.00 . A A . 51 SER OG 1 1
3 3510 1 1 52 GLY C C -1.408 12.709 -4.722 1.00 . A A . 52 GLY C 1 1
3 3511 1 1 52 GLY CA C -0.023 12.408 -5.285 1.00 . A A . 52 GLY CA 1 1
3 3512 1 1 52 GLY H H 0.355 13.100 -7.253 1.00 . A A . 52 GLY H 1 1
3 3513 1 1 52 GLY HA2 H 0.332 11.460 -4.891 1.00 . A A . 52 GLY HA2 1 1
3 3514 1 1 52 GLY HA3 H 0.657 13.186 -4.967 1.00 . A A . 52 GLY HA3 1 1
3 3515 1 1 52 GLY N N -0.019 12.351 -6.746 1.00 . A A . 52 GLY N 1 1
3 3516 1 1 52 GLY O O -2.115 13.573 -5.252 1.00 . A A . 52 GLY O 1 1
3 3517 1 1 53 PHE C C -3.042 13.246 -1.929 1.00 . A A . 53 PHE C 1 1
3 3518 1 1 53 PHE CA C -3.112 12.149 -3.004 1.00 . A A . 53 PHE CA 1 1
3 3519 1 1 53 PHE CB C -3.587 10.794 -2.412 1.00 . A A . 53 PHE CB 1 1
3 3520 1 1 53 PHE CD1 C -4.872 9.600 -4.268 1.00 . A A . 53 PHE CD1 1 1
3 3521 1 1 53 PHE CD2 C -2.705 8.752 -3.679 1.00 . A A . 53 PHE CD2 1 1
3 3522 1 1 53 PHE CE1 C -5.000 8.601 -5.221 1.00 . A A . 53 PHE CE1 1 1
3 3523 1 1 53 PHE CE2 C -2.837 7.754 -4.633 1.00 . A A . 53 PHE CE2 1 1
3 3524 1 1 53 PHE CG C -3.729 9.686 -3.466 1.00 . A A . 53 PHE CG 1 1
3 3525 1 1 53 PHE CZ C -3.979 7.688 -5.412 1.00 . A A . 53 PHE CZ 1 1
3 3526 1 1 53 PHE H H -1.181 11.316 -3.297 1.00 . A A . 53 PHE H 1 1
3 3527 1 1 53 PHE HA H -3.826 12.458 -3.769 1.00 . A A . 53 PHE HA 1 1
3 3528 1 1 53 PHE HB2 H -2.880 10.461 -1.656 1.00 . A A . 53 PHE HB2 1 1
3 3529 1 1 53 PHE HB3 H -4.555 10.929 -1.942 1.00 . A A . 53 PHE HB3 1 1
3 3530 1 1 53 PHE HD1 H -5.679 10.312 -4.128 1.00 . A A . 53 PHE HD1 1 1
3 3531 1 1 53 PHE HD2 H -1.807 8.801 -3.077 1.00 . A A . 53 PHE HD2 1 1
3 3532 1 1 53 PHE HE1 H -5.892 8.548 -5.833 1.00 . A A . 53 PHE HE1 1 1
3 3533 1 1 53 PHE HE2 H -2.040 7.034 -4.783 1.00 . A A . 53 PHE HE2 1 1
3 3534 1 1 53 PHE HZ H -4.082 6.912 -6.161 1.00 . A A . 53 PHE HZ 1 1
3 3535 1 1 53 PHE N N -1.797 11.987 -3.656 1.00 . A A . 53 PHE N 1 1
3 3536 1 1 53 PHE O O -3.837 14.192 -1.964 1.00 . A A . 53 PHE O 1 1
3 3537 1 1 54 LYS C C -2.975 14.333 1.014 1.00 . A A . 54 LYS C 1 1
3 3538 1 1 54 LYS CA C -1.765 14.058 0.079 1.00 . A A . 54 LYS CA 1 1
3 3539 1 1 54 LYS CB C -1.191 15.381 -0.517 1.00 . A A . 54 LYS CB 1 1
3 3540 1 1 54 LYS CD C -0.140 17.691 -0.094 1.00 . A A . 54 LYS CD 1 1
3 3541 1 1 54 LYS CE C 0.272 18.743 0.954 1.00 . A A . 54 LYS CE 1 1
3 3542 1 1 54 LYS CG C -0.712 16.406 0.542 1.00 . A A . 54 LYS CG 1 1
3 3543 1 1 54 LYS H H -1.543 12.265 -1.025 1.00 . A A . 54 LYS H 1 1
3 3544 1 1 54 LYS HA H -0.983 13.596 0.671 1.00 . A A . 54 LYS HA 1 1
3 3545 1 1 54 LYS HB2 H -0.352 15.133 -1.158 1.00 . A A . 54 LYS HB2 1 1
3 3546 1 1 54 LYS HB3 H -1.960 15.853 -1.128 1.00 . A A . 54 LYS HB3 1 1
3 3547 1 1 54 LYS HD2 H 0.731 17.433 -0.689 1.00 . A A . 54 LYS HD2 1 1
3 3548 1 1 54 LYS HD3 H -0.892 18.126 -0.745 1.00 . A A . 54 LYS HD3 1 1
3 3549 1 1 54 LYS HE2 H -0.586 19.000 1.563 1.00 . A A . 54 LYS HE2 1 1
3 3550 1 1 54 LYS HE3 H 1.046 18.328 1.589 1.00 . A A . 54 LYS HE3 1 1
3 3551 1 1 54 LYS HG2 H -1.552 16.671 1.177 1.00 . A A . 54 LYS HG2 1 1
3 3552 1 1 54 LYS HG3 H 0.057 15.942 1.155 1.00 . A A . 54 LYS HG3 1 1
3 3553 1 1 54 LYS HZ1 H 0.068 20.413 -0.289 1.00 . A A . 54 LYS HZ1 1 1
3 3554 1 1 54 LYS HZ2 H 1.067 20.676 1.049 1.00 . A A . 54 LYS HZ2 1 1
3 3555 1 1 54 LYS HZ3 H 1.631 19.768 -0.261 1.00 . A A . 54 LYS HZ3 1 1
3 3556 1 1 54 LYS N N -2.080 13.086 -0.990 1.00 . A A . 54 LYS N 1 1
3 3557 1 1 54 LYS NZ N 0.795 19.986 0.319 1.00 . A A . 54 LYS NZ 1 1
3 3558 1 1 54 LYS O O -3.898 15.074 0.654 1.00 . A A . 54 LYS O 1 1
3 3559 1 1 55 GLY C C -3.359 14.181 4.619 1.00 . A A . 55 GLY C 1 1
3 3560 1 1 55 GLY CA C -3.979 13.935 3.250 1.00 . A A . 55 GLY CA 1 1
3 3561 1 1 55 GLY H H -2.192 13.139 2.420 1.00 . A A . 55 GLY H 1 1
3 3562 1 1 55 GLY HA2 H -4.610 14.778 2.987 1.00 . A A . 55 GLY HA2 1 1
3 3563 1 1 55 GLY HA3 H -4.593 13.045 3.298 1.00 . A A . 55 GLY HA3 1 1
3 3564 1 1 55 GLY N N -2.943 13.736 2.220 1.00 . A A . 55 GLY N 1 1
3 3565 1 1 55 GLY O O -3.014 13.226 5.322 1.00 . A A . 55 GLY O 1 1
3 3566 1 1 56 ASP C C -3.222 15.653 7.530 1.00 . A A . 56 ASP C 1 1
3 3567 1 1 56 ASP CA C -2.454 15.887 6.201 1.00 . A A . 56 ASP CA 1 1
3 3568 1 1 56 ASP CB C -2.048 17.376 6.036 1.00 . A A . 56 ASP CB 1 1
3 3569 1 1 56 ASP CG C -1.157 17.915 7.172 1.00 . A A . 56 ASP CG 1 1
3 3570 1 1 56 ASP H H -3.641 16.163 4.449 1.00 . A A . 56 ASP H 1 1
3 3571 1 1 56 ASP HA H -1.544 15.291 6.230 1.00 . A A . 56 ASP HA 1 1
3 3572 1 1 56 ASP HB2 H -1.501 17.481 5.107 1.00 . A A . 56 ASP HB2 1 1
3 3573 1 1 56 ASP HB3 H -2.944 17.981 5.974 1.00 . A A . 56 ASP HB3 1 1
3 3574 1 1 56 ASP N N -3.219 15.464 4.998 1.00 . A A . 56 ASP N 1 1
3 3575 1 1 56 ASP O O -4.454 15.650 7.558 1.00 . A A . 56 ASP O 1 1
3 3576 1 1 56 ASP OD1 O -0.100 17.300 7.442 1.00 . A A . 56 ASP OD1 1 1
3 3577 1 1 56 ASP OD2 O -1.504 18.938 7.808 1.00 . A A . 56 ASP OD2 1 1
3 3578 1 1 57 ALA C C -3.457 16.463 10.699 1.00 . A A . 57 ALA C 1 1
3 3579 1 1 57 ALA CA C -3.002 15.179 9.979 1.00 . A A . 57 ALA CA 1 1
3 3580 1 1 57 ALA CB C -1.949 14.457 10.833 1.00 . A A . 57 ALA CB 1 1
3 3581 1 1 57 ALA H H -1.481 15.505 8.518 1.00 . A A . 57 ALA H 1 1
3 3582 1 1 57 ALA HA H -3.856 14.512 9.869 1.00 . A A . 57 ALA HA 1 1
3 3583 1 1 57 ALA HB1 H -1.077 15.087 10.967 1.00 . A A . 57 ALA HB1 1 1
3 3584 1 1 57 ALA HB2 H -2.367 14.215 11.803 1.00 . A A . 57 ALA HB2 1 1
3 3585 1 1 57 ALA HB3 H -1.649 13.541 10.341 1.00 . A A . 57 ALA HB3 1 1
3 3586 1 1 57 ALA N N -2.457 15.456 8.625 1.00 . A A . 57 ALA N 1 1
3 3587 1 1 57 ALA O O -3.023 17.569 10.358 1.00 . A A . 57 ALA O 1 1
3 3588 1 1 58 GLN C C -4.948 16.954 14.030 1.00 . A A . 58 GLN C 1 1
3 3589 1 1 58 GLN CA C -4.827 17.398 12.559 1.00 . A A . 58 GLN CA 1 1
3 3590 1 1 58 GLN CB C -6.208 17.873 12.006 1.00 . A A . 58 GLN CB 1 1
3 3591 1 1 58 GLN CD C -5.963 20.356 12.694 1.00 . A A . 58 GLN CD 1 1
3 3592 1 1 58 GLN CG C -6.828 19.087 12.745 1.00 . A A . 58 GLN CG 1 1
3 3593 1 1 58 GLN H H -4.588 15.370 11.946 1.00 . A A . 58 GLN H 1 1
3 3594 1 1 58 GLN HA H -4.119 18.225 12.509 1.00 . A A . 58 GLN HA 1 1
3 3595 1 1 58 GLN HB2 H -6.084 18.137 10.964 1.00 . A A . 58 GLN HB2 1 1
3 3596 1 1 58 GLN HB3 H -6.913 17.043 12.066 1.00 . A A . 58 GLN HB3 1 1
3 3597 1 1 58 GLN HE21 H -6.578 20.885 14.506 1.00 . A A . 58 GLN HE21 1 1
3 3598 1 1 58 GLN HE22 H -5.459 21.962 13.747 1.00 . A A . 58 GLN HE22 1 1
3 3599 1 1 58 GLN HG2 H -7.789 19.316 12.297 1.00 . A A . 58 GLN HG2 1 1
3 3600 1 1 58 GLN HG3 H -6.984 18.817 13.786 1.00 . A A . 58 GLN HG3 1 1
3 3601 1 1 58 GLN N N -4.301 16.287 11.733 1.00 . A A . 58 GLN N 1 1
3 3602 1 1 58 GLN NE2 N -6.004 21.147 13.755 1.00 . A A . 58 GLN NE2 1 1
3 3603 1 1 58 GLN O O -5.243 15.788 14.305 1.00 . A A . 58 GLN O 1 1
3 3604 1 1 58 GLN OE1 O -5.250 20.612 11.721 1.00 . A A . 58 GLN OE1 1 1
3 3605 1 1 59 PHE C C -5.541 18.762 17.151 1.00 . A A . 59 PHE C 1 1
3 3606 1 1 59 PHE CA C -4.748 17.648 16.433 1.00 . A A . 59 PHE CA 1 1
3 3607 1 1 59 PHE CB C -3.299 17.547 16.991 1.00 . A A . 59 PHE CB 1 1
3 3608 1 1 59 PHE CD1 C -2.653 15.085 16.723 1.00 . A A . 59 PHE CD1 1 1
3 3609 1 1 59 PHE CD2 C -1.519 16.699 15.357 1.00 . A A . 59 PHE CD2 1 1
3 3610 1 1 59 PHE CE1 C -1.910 14.071 16.136 1.00 . A A . 59 PHE CE1 1 1
3 3611 1 1 59 PHE CE2 C -0.779 15.681 14.772 1.00 . A A . 59 PHE CE2 1 1
3 3612 1 1 59 PHE CG C -2.467 16.425 16.349 1.00 . A A . 59 PHE CG 1 1
3 3613 1 1 59 PHE CZ C -0.979 14.370 15.159 1.00 . A A . 59 PHE CZ 1 1
3 3614 1 1 59 PHE H H -4.533 18.816 14.666 1.00 . A A . 59 PHE H 1 1
3 3615 1 1 59 PHE HA H -5.261 16.700 16.610 1.00 . A A . 59 PHE HA 1 1
3 3616 1 1 59 PHE HB2 H -2.783 18.490 16.827 1.00 . A A . 59 PHE HB2 1 1
3 3617 1 1 59 PHE HB3 H -3.339 17.359 18.057 1.00 . A A . 59 PHE HB3 1 1
3 3618 1 1 59 PHE HD1 H -3.383 14.841 17.487 1.00 . A A . 59 PHE HD1 1 1
3 3619 1 1 59 PHE HD2 H -1.360 17.721 15.044 1.00 . A A . 59 PHE HD2 1 1
3 3620 1 1 59 PHE HE1 H -2.066 13.040 16.433 1.00 . A A . 59 PHE HE1 1 1
3 3621 1 1 59 PHE HE2 H -0.048 15.912 14.006 1.00 . A A . 59 PHE HE2 1 1
3 3622 1 1 59 PHE HZ H -0.398 13.576 14.702 1.00 . A A . 59 PHE HZ 1 1
3 3623 1 1 59 PHE N N -4.722 17.902 14.969 1.00 . A A . 59 PHE N 1 1
3 3624 1 1 59 PHE O O -5.776 19.832 16.568 1.00 . A A . 59 PHE O 1 1
3 3625 1 1 60 GLY C C -7.237 18.912 20.526 1.00 . A A . 60 GLY C 1 1
3 3626 1 1 60 GLY CA C -6.719 19.478 19.200 1.00 . A A . 60 GLY CA 1 1
3 3627 1 1 60 GLY H H -5.782 17.611 18.792 1.00 . A A . 60 GLY H 1 1
3 3628 1 1 60 GLY HA2 H -6.075 20.324 19.404 1.00 . A A . 60 GLY HA2 1 1
3 3629 1 1 60 GLY HA3 H -7.566 19.822 18.615 1.00 . A A . 60 GLY HA3 1 1
3 3630 1 1 60 GLY N N -5.968 18.495 18.407 1.00 . A A . 60 GLY N 1 1
3 3631 1 1 60 GLY O O -7.632 17.745 20.592 1.00 . A A . 60 GLY O 1 1
3 3632 1 1 61 LYS C C -8.561 20.505 23.576 1.00 . A A . 61 LYS C 1 1
3 3633 1 1 61 LYS CA C -7.688 19.384 22.956 1.00 . A A . 61 LYS CA 1 1
3 3634 1 1 61 LYS CB C -6.433 19.041 23.841 1.00 . A A . 61 LYS CB 1 1
3 3635 1 1 61 LYS CD C -5.611 21.278 24.927 1.00 . A A . 61 LYS CD 1 1
3 3636 1 1 61 LYS CE C -4.544 22.386 24.887 1.00 . A A . 61 LYS CE 1 1
3 3637 1 1 61 LYS CG C -5.330 20.138 23.910 1.00 . A A . 61 LYS CG 1 1
3 3638 1 1 61 LYS H H -6.969 20.689 21.425 1.00 . A A . 61 LYS H 1 1
3 3639 1 1 61 LYS HA H -8.308 18.495 22.876 1.00 . A A . 61 LYS HA 1 1
3 3640 1 1 61 LYS HB2 H -6.769 18.834 24.854 1.00 . A A . 61 LYS HB2 1 1
3 3641 1 1 61 LYS HB3 H -5.979 18.131 23.449 1.00 . A A . 61 LYS HB3 1 1
3 3642 1 1 61 LYS HD2 H -6.576 21.721 24.699 1.00 . A A . 61 LYS HD2 1 1
3 3643 1 1 61 LYS HD3 H -5.647 20.859 25.927 1.00 . A A . 61 LYS HD3 1 1
3 3644 1 1 61 LYS HE2 H -4.544 22.839 23.903 1.00 . A A . 61 LYS HE2 1 1
3 3645 1 1 61 LYS HE3 H -4.795 23.139 25.621 1.00 . A A . 61 LYS HE3 1 1
3 3646 1 1 61 LYS HG2 H -4.390 19.668 24.182 1.00 . A A . 61 LYS HG2 1 1
3 3647 1 1 61 LYS HG3 H -5.223 20.571 22.920 1.00 . A A . 61 LYS HG3 1 1
3 3648 1 1 61 LYS HZ1 H -3.157 21.331 26.049 1.00 . A A . 61 LYS HZ1 1 1
3 3649 1 1 61 LYS HZ2 H -2.845 21.271 24.390 1.00 . A A . 61 LYS HZ2 1 1
3 3650 1 1 61 LYS HZ3 H -2.505 22.676 25.262 1.00 . A A . 61 LYS HZ3 1 1
3 3651 1 1 61 LYS N N -7.254 19.761 21.578 1.00 . A A . 61 LYS N 1 1
3 3652 1 1 61 LYS NZ N -3.171 21.878 25.167 1.00 . A A . 61 LYS NZ 1 1
3 3653 1 1 61 LYS O O -8.841 21.517 22.919 1.00 . A A . 61 LYS O 1 1
3 3654 1 1 62 LYS C C -9.255 21.472 27.054 1.00 . A A . 62 LYS C 1 1
3 3655 1 1 62 LYS CA C -9.770 21.323 25.596 1.00 . A A . 62 LYS CA 1 1
3 3656 1 1 62 LYS CB C -11.291 20.968 25.531 1.00 . A A . 62 LYS CB 1 1
3 3657 1 1 62 LYS CD C -13.158 19.202 25.792 1.00 . A A . 62 LYS CD 1 1
3 3658 1 1 62 LYS CE C -13.492 17.751 26.171 1.00 . A A . 62 LYS CE 1 1
3 3659 1 1 62 LYS CG C -11.652 19.521 25.947 1.00 . A A . 62 LYS CG 1 1
3 3660 1 1 62 LYS H H -8.727 19.492 25.311 1.00 . A A . 62 LYS H 1 1
3 3661 1 1 62 LYS HA H -9.632 22.284 25.096 1.00 . A A . 62 LYS HA 1 1
3 3662 1 1 62 LYS HB2 H -11.839 21.653 26.169 1.00 . A A . 62 LYS HB2 1 1
3 3663 1 1 62 LYS HB3 H -11.629 21.116 24.509 1.00 . A A . 62 LYS HB3 1 1
3 3664 1 1 62 LYS HD2 H -13.732 19.869 26.429 1.00 . A A . 62 LYS HD2 1 1
3 3665 1 1 62 LYS HD3 H -13.449 19.366 24.759 1.00 . A A . 62 LYS HD3 1 1
3 3666 1 1 62 LYS HE2 H -12.931 17.079 25.534 1.00 . A A . 62 LYS HE2 1 1
3 3667 1 1 62 LYS HE3 H -13.212 17.578 27.204 1.00 . A A . 62 LYS HE3 1 1
3 3668 1 1 62 LYS HG2 H -11.087 18.830 25.328 1.00 . A A . 62 LYS HG2 1 1
3 3669 1 1 62 LYS HG3 H -11.366 19.374 26.986 1.00 . A A . 62 LYS HG3 1 1
3 3670 1 1 62 LYS HZ1 H -15.239 17.608 25.031 1.00 . A A . 62 LYS HZ1 1 1
3 3671 1 1 62 LYS HZ2 H -15.127 16.459 26.266 1.00 . A A . 62 LYS HZ2 1 1
3 3672 1 1 62 LYS HZ3 H -15.505 18.061 26.639 1.00 . A A . 62 LYS HZ3 1 1
3 3673 1 1 62 LYS N N -8.972 20.325 24.854 1.00 . A A . 62 LYS N 1 1
3 3674 1 1 62 LYS NZ N -14.940 17.450 26.017 1.00 . A A . 62 LYS NZ 1 1
3 3675 1 1 62 LYS O O -9.533 20.650 27.933 1.00 . A A . 62 LYS O 1 1
3 3676 1 1 63 ALA C C -8.970 23.841 29.316 1.00 . A A . 63 ALA C 1 1
3 3677 1 1 63 ALA CA C -7.946 22.946 28.593 1.00 . A A . 63 ALA CA 1 1
3 3678 1 1 63 ALA CB C -6.602 23.675 28.429 1.00 . A A . 63 ALA CB 1 1
3 3679 1 1 63 ALA H H -8.186 23.058 26.492 1.00 . A A . 63 ALA H 1 1
3 3680 1 1 63 ALA HA H -7.779 22.051 29.199 1.00 . A A . 63 ALA HA 1 1
3 3681 1 1 63 ALA HB1 H -6.734 24.569 27.829 1.00 . A A . 63 ALA HB1 1 1
3 3682 1 1 63 ALA HB2 H -6.208 23.952 29.398 1.00 . A A . 63 ALA HB2 1 1
3 3683 1 1 63 ALA HB3 H -5.899 23.019 27.935 1.00 . A A . 63 ALA HB3 1 1
3 3684 1 1 63 ALA N N -8.451 22.525 27.266 1.00 . A A . 63 ALA N 1 1
3 3685 1 1 63 ALA O O -8.807 24.133 30.504 1.00 . A A . 63 ALA O 1 1
3 3686 1 1 64 LEU C C -11.720 24.844 30.330 1.00 . A A . 64 LEU C 1 1
3 3687 1 1 64 LEU CA C -11.018 25.261 29.018 1.00 . A A . 64 LEU CA 1 1
3 3688 1 1 64 LEU CB C -12.104 25.510 27.918 1.00 . A A . 64 LEU CB 1 1
3 3689 1 1 64 LEU CD1 C -10.819 25.254 25.686 1.00 . A A . 64 LEU CD1 1 1
3 3690 1 1 64 LEU CD2 C -12.873 26.761 25.807 1.00 . A A . 64 LEU CD2 1 1
3 3691 1 1 64 LEU CG C -11.651 26.203 26.578 1.00 . A A . 64 LEU CG 1 1
3 3692 1 1 64 LEU H H -10.122 23.888 27.680 1.00 . A A . 64 LEU H 1 1
3 3693 1 1 64 LEU HA H -10.485 26.196 29.195 1.00 . A A . 64 LEU HA 1 1
3 3694 1 1 64 LEU HB2 H -12.548 24.548 27.662 1.00 . A A . 64 LEU HB2 1 1
3 3695 1 1 64 LEU HB3 H -12.884 26.122 28.361 1.00 . A A . 64 LEU HB3 1 1
3 3696 1 1 64 LEU HD11 H -11.407 24.385 25.422 1.00 . A A . 64 LEU HD11 1 1
3 3697 1 1 64 LEU HD12 H -10.514 25.768 24.784 1.00 . A A . 64 LEU HD12 1 1
3 3698 1 1 64 LEU HD13 H -9.937 24.933 26.228 1.00 . A A . 64 LEU HD13 1 1
3 3699 1 1 64 LEU HD21 H -13.408 27.463 26.434 1.00 . A A . 64 LEU HD21 1 1
3 3700 1 1 64 LEU HD22 H -12.544 27.270 24.910 1.00 . A A . 64 LEU HD22 1 1
3 3701 1 1 64 LEU HD23 H -13.537 25.950 25.534 1.00 . A A . 64 LEU HD23 1 1
3 3702 1 1 64 LEU HG H -11.013 27.046 26.820 1.00 . A A . 64 LEU HG 1 1
3 3703 1 1 64 LEU N N -10.015 24.269 28.570 1.00 . A A . 64 LEU N 1 1
3 3704 1 1 64 LEU O O -12.112 25.706 31.112 1.00 . A A . 64 LEU O 1 1
3 3705 1 1 65 GLU C C -11.881 23.275 33.045 1.00 . A A . 65 GLU C 1 1
3 3706 1 1 65 GLU CA C -12.606 22.981 31.706 1.00 . A A . 65 GLU CA 1 1
3 3707 1 1 65 GLU CB C -12.802 21.455 31.506 1.00 . A A . 65 GLU CB 1 1
3 3708 1 1 65 GLU CD C -15.076 21.312 32.712 1.00 . A A . 65 GLU CD 1 1
3 3709 1 1 65 GLU CG C -13.647 20.749 32.592 1.00 . A A . 65 GLU CG 1 1
3 3710 1 1 65 GLU H H -11.467 22.896 29.913 1.00 . A A . 65 GLU H 1 1
3 3711 1 1 65 GLU HA H -13.586 23.457 31.716 1.00 . A A . 65 GLU HA 1 1
3 3712 1 1 65 GLU HB2 H -13.288 21.293 30.547 1.00 . A A . 65 GLU HB2 1 1
3 3713 1 1 65 GLU HB3 H -11.823 20.984 31.473 1.00 . A A . 65 GLU HB3 1 1
3 3714 1 1 65 GLU HG2 H -13.709 19.692 32.350 1.00 . A A . 65 GLU HG2 1 1
3 3715 1 1 65 GLU HG3 H -13.140 20.853 33.546 1.00 . A A . 65 GLU HG3 1 1
3 3716 1 1 65 GLU N N -11.867 23.527 30.553 1.00 . A A . 65 GLU N 1 1
3 3717 1 1 65 GLU O O -10.669 23.070 33.144 1.00 . A A . 65 GLU O 1 1
3 3718 1 1 65 GLU OE1 O -15.956 20.902 31.927 1.00 . A A . 65 GLU OE1 1 1
3 3719 1 1 65 GLU OE2 O -15.321 22.181 33.582 1.00 . A A . 65 GLU OE2 1 1
3 3720 1 1 66 GLN C C -13.305 24.262 36.388 1.00 . A A . 66 GLN C 1 1
3 3721 1 1 66 GLN CA C -12.135 24.115 35.391 1.00 . A A . 66 GLN CA 1 1
3 3722 1 1 66 GLN CB C -11.324 25.444 35.319 1.00 . A A . 66 GLN CB 1 1
3 3723 1 1 66 GLN CD C -10.046 27.299 36.588 1.00 . A A . 66 GLN CD 1 1
3 3724 1 1 66 GLN CG C -10.674 25.903 36.651 1.00 . A A . 66 GLN CG 1 1
3 3725 1 1 66 GLN H H -13.617 23.841 33.889 1.00 . A A . 66 GLN H 1 1
3 3726 1 1 66 GLN HA H -11.484 23.314 35.730 1.00 . A A . 66 GLN HA 1 1
3 3727 1 1 66 GLN HB2 H -10.535 25.318 34.586 1.00 . A A . 66 GLN HB2 1 1
3 3728 1 1 66 GLN HB3 H -11.982 26.238 34.969 1.00 . A A . 66 GLN HB3 1 1
3 3729 1 1 66 GLN HE21 H -10.385 27.606 38.520 1.00 . A A . 66 GLN HE21 1 1
3 3730 1 1 66 GLN HE22 H -9.620 28.905 37.674 1.00 . A A . 66 GLN HE22 1 1
3 3731 1 1 66 GLN HG2 H -11.434 25.898 37.426 1.00 . A A . 66 GLN HG2 1 1
3 3732 1 1 66 GLN HG3 H -9.901 25.189 36.923 1.00 . A A . 66 GLN HG3 1 1
3 3733 1 1 66 GLN N N -12.652 23.747 34.051 1.00 . A A . 66 GLN N 1 1
3 3734 1 1 66 GLN NE2 N -10.013 28.006 37.706 1.00 . A A . 66 GLN NE2 1 1
3 3735 1 1 66 GLN O O -14.447 24.559 35.989 1.00 . A A . 66 GLN O 1 1
3 3736 1 1 66 GLN OE1 O -9.584 27.742 35.537 1.00 . A A . 66 GLN OE1 1 1
3 3737 1 1 67 ARG C C -13.237 25.044 39.909 1.00 . A A . 67 ARG C 1 1
3 3738 1 1 67 ARG CA C -13.937 24.252 38.792 1.00 . A A . 67 ARG CA 1 1
3 3739 1 1 67 ARG CB C -14.464 22.880 39.315 1.00 . A A . 67 ARG CB 1 1
3 3740 1 1 67 ARG CD C -13.946 20.503 40.172 1.00 . A A . 67 ARG CD 1 1
3 3741 1 1 67 ARG CG C -13.372 21.836 39.657 1.00 . A A . 67 ARG CG 1 1
3 3742 1 1 67 ARG CZ C -15.489 18.691 39.378 1.00 . A A . 67 ARG CZ 1 1
3 3743 1 1 67 ARG H H -12.093 23.759 37.896 1.00 . A A . 67 ARG H 1 1
3 3744 1 1 67 ARG HA H -14.786 24.837 38.429 1.00 . A A . 67 ARG HA 1 1
3 3745 1 1 67 ARG HB2 H -15.063 23.052 40.206 1.00 . A A . 67 ARG HB2 1 1
3 3746 1 1 67 ARG HB3 H -15.107 22.455 38.551 1.00 . A A . 67 ARG HB3 1 1
3 3747 1 1 67 ARG HD2 H -13.123 19.861 40.462 1.00 . A A . 67 ARG HD2 1 1
3 3748 1 1 67 ARG HD3 H -14.565 20.698 41.043 1.00 . A A . 67 ARG HD3 1 1
3 3749 1 1 67 ARG HE H -14.754 20.181 38.247 1.00 . A A . 67 ARG HE 1 1
3 3750 1 1 67 ARG HG2 H -12.786 21.639 38.764 1.00 . A A . 67 ARG HG2 1 1
3 3751 1 1 67 ARG HG3 H -12.718 22.256 40.417 1.00 . A A . 67 ARG HG3 1 1
3 3752 1 1 67 ARG HH11 H -15.023 18.521 41.358 1.00 . A A . 67 ARG HH11 1 1
3 3753 1 1 67 ARG HH12 H -16.086 17.294 40.739 1.00 . A A . 67 ARG HH12 1 1
3 3754 1 1 67 ARG HH21 H -16.119 18.553 37.453 1.00 . A A . 67 ARG HH21 1 1
3 3755 1 1 67 ARG HH22 H -16.707 17.314 38.518 1.00 . A A . 67 ARG HH22 1 1
3 3756 1 1 67 ARG N N -13.001 24.053 37.679 1.00 . A A . 67 ARG N 1 1
3 3757 1 1 67 ARG NE N -14.756 19.801 39.157 1.00 . A A . 67 ARG NE 1 1
3 3758 1 1 67 ARG NH1 N -15.535 18.122 40.590 1.00 . A A . 67 ARG NH1 1 1
3 3759 1 1 67 ARG NH2 N -16.159 18.144 38.370 1.00 . A A . 67 ARG NH2 1 1
3 3760 1 1 67 ARG O O -12.157 24.652 40.374 1.00 . A A . 67 ARG O 1 1
3 3761 1 1 68 ALA C C -14.412 28.079 41.781 1.00 . A A . 68 ALA C 1 1
3 3762 1 1 68 ALA CA C -13.335 27.046 41.381 1.00 . A A . 68 ALA CA 1 1
3 3763 1 1 68 ALA CB C -12.013 27.752 40.962 1.00 . A A . 68 ALA CB 1 1
3 3764 1 1 68 ALA H H -14.698 26.413 39.876 1.00 . A A . 68 ALA H 1 1
3 3765 1 1 68 ALA HA H -13.122 26.416 42.245 1.00 . A A . 68 ALA HA 1 1
3 3766 1 1 68 ALA HB1 H -12.192 28.402 40.115 1.00 . A A . 68 ALA HB1 1 1
3 3767 1 1 68 ALA HB2 H -11.635 28.340 41.790 1.00 . A A . 68 ALA HB2 1 1
3 3768 1 1 68 ALA HB3 H -11.273 27.012 40.688 1.00 . A A . 68 ALA HB3 1 1
3 3769 1 1 68 ALA N N -13.852 26.169 40.311 1.00 . A A . 68 ALA N 1 1
3 3770 1 1 68 ALA O O -14.443 29.194 41.245 1.00 . A A . 68 ALA O 1 1
3 3771 1 1 69 LYS C C -16.950 27.933 44.537 1.00 . A A . 69 LYS C 1 1
3 3772 1 1 69 LYS CA C -16.350 28.569 43.275 1.00 . A A . 69 LYS CA 1 1
3 3773 1 1 69 LYS CB C -17.472 28.909 42.263 1.00 . A A . 69 LYS CB 1 1
3 3774 1 1 69 LYS CD C -19.418 28.129 40.774 1.00 . A A . 69 LYS CD 1 1
3 3775 1 1 69 LYS CE C -18.805 28.680 39.477 1.00 . A A . 69 LYS CE 1 1
3 3776 1 1 69 LYS CG C -18.343 27.712 41.807 1.00 . A A . 69 LYS CG 1 1
3 3777 1 1 69 LYS H H -15.331 26.724 42.952 1.00 . A A . 69 LYS H 1 1
3 3778 1 1 69 LYS HA H -15.842 29.492 43.568 1.00 . A A . 69 LYS HA 1 1
3 3779 1 1 69 LYS HB2 H -18.125 29.659 42.706 1.00 . A A . 69 LYS HB2 1 1
3 3780 1 1 69 LYS HB3 H -17.008 29.344 41.388 1.00 . A A . 69 LYS HB3 1 1
3 3781 1 1 69 LYS HD2 H -20.030 27.267 40.529 1.00 . A A . 69 LYS HD2 1 1
3 3782 1 1 69 LYS HD3 H -20.050 28.893 41.214 1.00 . A A . 69 LYS HD3 1 1
3 3783 1 1 69 LYS HE2 H -18.131 29.491 39.718 1.00 . A A . 69 LYS HE2 1 1
3 3784 1 1 69 LYS HE3 H -18.247 27.890 38.987 1.00 . A A . 69 LYS HE3 1 1
3 3785 1 1 69 LYS HG2 H -17.701 26.957 41.364 1.00 . A A . 69 LYS HG2 1 1
3 3786 1 1 69 LYS HG3 H -18.837 27.285 42.676 1.00 . A A . 69 LYS HG3 1 1
3 3787 1 1 69 LYS HZ1 H -20.361 29.976 38.966 1.00 . A A . 69 LYS HZ1 1 1
3 3788 1 1 69 LYS HZ2 H -19.399 29.515 37.654 1.00 . A A . 69 LYS HZ2 1 1
3 3789 1 1 69 LYS HZ3 H -20.516 28.431 38.310 1.00 . A A . 69 LYS HZ3 1 1
3 3790 1 1 69 LYS N N -15.332 27.668 42.680 1.00 . A A . 69 LYS N 1 1
3 3791 1 1 69 LYS NZ N -19.842 29.187 38.539 1.00 . A A . 69 LYS NZ 1 1
3 3792 1 1 69 LYS O O -16.978 26.701 44.649 1.00 . A A . 69 LYS O 1 1
3 3793 1 1 70 ILE C C -16.984 27.516 47.532 1.00 . A A . 70 ILE C 1 1
3 3794 1 1 70 ILE CA C -17.986 28.420 46.777 1.00 . A A . 70 ILE CA 1 1
3 3795 1 1 70 ILE CB C -19.441 27.768 46.746 1.00 . A A . 70 ILE CB 1 1
3 3796 1 1 70 ILE CD1 C -20.529 28.884 44.635 1.00 . A A . 70 ILE CD1 1 1
3 3797 1 1 70 ILE CG1 C -20.524 28.745 46.148 1.00 . A A . 70 ILE CG1 1 1
3 3798 1 1 70 ILE CG2 C -19.868 27.331 48.177 1.00 . A A . 70 ILE CG2 1 1
3 3799 1 1 70 ILE H H -17.445 29.749 45.229 1.00 . A A . 70 ILE H 1 1
3 3800 1 1 70 ILE HA H -18.069 29.352 47.336 1.00 . A A . 70 ILE HA 1 1
3 3801 1 1 70 ILE HB H -19.394 26.875 46.126 1.00 . A A . 70 ILE HB 1 1
3 3802 1 1 70 ILE HD11 H -20.680 27.912 44.181 1.00 . A A . 70 ILE HD11 1 1
3 3803 1 1 70 ILE HD12 H -21.328 29.545 44.335 1.00 . A A . 70 ILE HD12 1 1
3 3804 1 1 70 ILE HD13 H -19.584 29.290 44.305 1.00 . A A . 70 ILE HD13 1 1
3 3805 1 1 70 ILE HG12 H -21.511 28.406 46.429 1.00 . A A . 70 ILE HG12 1 1
3 3806 1 1 70 ILE HG13 H -20.371 29.735 46.559 1.00 . A A . 70 ILE HG13 1 1
3 3807 1 1 70 ILE HG21 H -19.902 28.197 48.830 1.00 . A A . 70 ILE HG21 1 1
3 3808 1 1 70 ILE HG22 H -20.848 26.877 48.142 1.00 . A A . 70 ILE HG22 1 1
3 3809 1 1 70 ILE HG23 H -19.157 26.616 48.576 1.00 . A A . 70 ILE HG23 1 1
3 3810 1 1 70 ILE N N -17.450 28.798 45.454 1.00 . A A . 70 ILE N 1 1
3 3811 1 1 70 ILE O O -17.005 26.287 47.394 1.00 . A A . 70 ILE O 1 1
3 3812 1 1 71 LEU C C -15.634 26.668 50.200 1.00 . A A . 71 LEU C 1 1
3 3813 1 1 71 LEU CA C -15.018 27.448 49.027 1.00 . A A . 71 LEU CA 1 1
3 3814 1 1 71 LEU CB C -13.946 28.464 49.509 1.00 . A A . 71 LEU CB 1 1
3 3815 1 1 71 LEU CD1 C -11.976 26.817 49.354 1.00 . A A . 71 LEU CD1 1 1
3 3816 1 1 71 LEU CD2 C -11.735 28.996 50.680 1.00 . A A . 71 LEU CD2 1 1
3 3817 1 1 71 LEU CG C -12.698 27.868 50.237 1.00 . A A . 71 LEU CG 1 1
3 3818 1 1 71 LEU H H -16.106 29.128 48.327 1.00 . A A . 71 LEU H 1 1
3 3819 1 1 71 LEU HA H -14.544 26.745 48.349 1.00 . A A . 71 LEU HA 1 1
3 3820 1 1 71 LEU HB2 H -13.596 29.019 48.641 1.00 . A A . 71 LEU HB2 1 1
3 3821 1 1 71 LEU HB3 H -14.428 29.173 50.180 1.00 . A A . 71 LEU HB3 1 1
3 3822 1 1 71 LEU HD11 H -11.631 27.272 48.434 1.00 . A A . 71 LEU HD11 1 1
3 3823 1 1 71 LEU HD12 H -11.131 26.411 49.891 1.00 . A A . 71 LEU HD12 1 1
3 3824 1 1 71 LEU HD13 H -12.659 26.008 49.116 1.00 . A A . 71 LEU HD13 1 1
3 3825 1 1 71 LEU HD21 H -12.258 29.685 51.331 1.00 . A A . 71 LEU HD21 1 1
3 3826 1 1 71 LEU HD22 H -10.897 28.572 51.216 1.00 . A A . 71 LEU HD22 1 1
3 3827 1 1 71 LEU HD23 H -11.371 29.535 49.812 1.00 . A A . 71 LEU HD23 1 1
3 3828 1 1 71 LEU HG H -13.027 27.353 51.136 1.00 . A A . 71 LEU HG 1 1
3 3829 1 1 71 LEU N N -16.068 28.151 48.279 1.00 . A A . 71 LEU N 1 1
3 3830 1 1 71 LEU O O -15.358 25.477 50.385 1.00 . A A . 71 LEU O 1 1
3 3831 1 1 72 LYS C C -18.636 27.463 52.138 1.00 . A A . 72 LYS C 1 1
3 3832 1 1 72 LYS CA C -17.242 26.801 52.106 1.00 . A A . 72 LYS CA 1 1
3 3833 1 1 72 LYS CB C -16.491 27.026 53.464 1.00 . A A . 72 LYS CB 1 1
3 3834 1 1 72 LYS CD C -15.388 24.803 54.333 1.00 . A A . 72 LYS CD 1 1
3 3835 1 1 72 LYS CE C -15.992 23.755 53.374 1.00 . A A . 72 LYS CE 1 1
3 3836 1 1 72 LYS CG C -15.176 26.210 53.693 1.00 . A A . 72 LYS CG 1 1
3 3837 1 1 72 LYS H H -16.583 28.320 50.784 1.00 . A A . 72 LYS H 1 1
3 3838 1 1 72 LYS HA H -17.369 25.733 51.937 1.00 . A A . 72 LYS HA 1 1
3 3839 1 1 72 LYS HB2 H -16.244 28.080 53.538 1.00 . A A . 72 LYS HB2 1 1
3 3840 1 1 72 LYS HB3 H -17.173 26.792 54.274 1.00 . A A . 72 LYS HB3 1 1
3 3841 1 1 72 LYS HD2 H -14.429 24.432 54.684 1.00 . A A . 72 LYS HD2 1 1
3 3842 1 1 72 LYS HD3 H -16.048 24.915 55.190 1.00 . A A . 72 LYS HD3 1 1
3 3843 1 1 72 LYS HE2 H -16.191 22.845 53.921 1.00 . A A . 72 LYS HE2 1 1
3 3844 1 1 72 LYS HE3 H -16.926 24.140 52.980 1.00 . A A . 72 LYS HE3 1 1
3 3845 1 1 72 LYS HG2 H -14.671 26.082 52.743 1.00 . A A . 72 LYS HG2 1 1
3 3846 1 1 72 LYS HG3 H -14.531 26.788 54.347 1.00 . A A . 72 LYS HG3 1 1
3 3847 1 1 72 LYS HZ1 H -14.780 24.297 51.754 1.00 . A A . 72 LYS HZ1 1 1
3 3848 1 1 72 LYS HZ2 H -14.239 22.935 52.584 1.00 . A A . 72 LYS HZ2 1 1
3 3849 1 1 72 LYS HZ3 H -15.569 22.819 51.548 1.00 . A A . 72 LYS HZ3 1 1
3 3850 1 1 72 LYS N N -16.473 27.367 50.977 1.00 . A A . 72 LYS N 1 1
3 3851 1 1 72 LYS NZ N -15.082 23.430 52.238 1.00 . A A . 72 LYS NZ 1 1
3 3852 1 1 72 LYS O O -19.636 26.864 51.733 1.00 . A A . 72 LYS O 1 1
3 3853 1 1 73 VAL C C -19.592 30.962 52.163 1.00 . A A . 73 VAL C 1 1
3 3854 1 1 73 VAL CA C -19.913 29.538 52.668 1.00 . A A . 73 VAL CA 1 1
3 3855 1 1 73 VAL CB C -20.556 29.585 54.126 1.00 . A A . 73 VAL CB 1 1
3 3856 1 1 73 VAL CG1 C -21.164 28.220 54.528 1.00 . A A . 73 VAL CG1 1 1
3 3857 1 1 73 VAL CG2 C -19.546 30.063 55.205 1.00 . A A . 73 VAL CG2 1 1
3 3858 1 1 73 VAL H H -17.849 29.146 52.921 1.00 . A A . 73 VAL H 1 1
3 3859 1 1 73 VAL HA H -20.645 29.092 51.989 1.00 . A A . 73 VAL HA 1 1
3 3860 1 1 73 VAL HB H -21.374 30.305 54.101 1.00 . A A . 73 VAL HB 1 1
3 3861 1 1 73 VAL HG11 H -20.390 27.461 54.547 1.00 . A A . 73 VAL HG11 1 1
3 3862 1 1 73 VAL HG12 H -21.615 28.293 55.511 1.00 . A A . 73 VAL HG12 1 1
3 3863 1 1 73 VAL HG13 H -21.926 27.935 53.813 1.00 . A A . 73 VAL HG13 1 1
3 3864 1 1 73 VAL HG21 H -19.189 31.053 54.953 1.00 . A A . 73 VAL HG21 1 1
3 3865 1 1 73 VAL HG22 H -20.029 30.095 56.178 1.00 . A A . 73 VAL HG22 1 1
3 3866 1 1 73 VAL HG23 H -18.706 29.383 55.248 1.00 . A A . 73 VAL HG23 1 1
3 3867 1 1 73 VAL N N -18.684 28.730 52.608 1.00 . A A . 73 VAL N 1 1
3 3868 1 1 73 VAL O O -18.673 31.624 52.666 1.00 . A A . 73 VAL O 1 1
3 3869 1 1 74 ILE C C -21.256 33.669 51.103 1.00 . A A . 74 ILE C 1 1
3 3870 1 1 74 ILE CA C -20.143 32.752 50.547 1.00 . A A . 74 ILE CA 1 1
3 3871 1 1 74 ILE CB C -20.150 32.710 48.958 1.00 . A A . 74 ILE CB 1 1
3 3872 1 1 74 ILE CD1 C -17.702 31.824 48.685 1.00 . A A . 74 ILE CD1 1 1
3 3873 1 1 74 ILE CG1 C -19.189 31.607 48.407 1.00 . A A . 74 ILE CG1 1 1
3 3874 1 1 74 ILE CG2 C -19.774 34.089 48.350 1.00 . A A . 74 ILE CG2 1 1
3 3875 1 1 74 ILE H H -20.974 30.807 50.730 1.00 . A A . 74 ILE H 1 1
3 3876 1 1 74 ILE HA H -19.174 33.146 50.867 1.00 . A A . 74 ILE HA 1 1
3 3877 1 1 74 ILE HB H -21.165 32.473 48.634 1.00 . A A . 74 ILE HB 1 1
3 3878 1 1 74 ILE HD11 H -17.532 31.890 49.751 1.00 . A A . 74 ILE HD11 1 1
3 3879 1 1 74 ILE HD12 H -17.142 30.990 48.287 1.00 . A A . 74 ILE HD12 1 1
3 3880 1 1 74 ILE HD13 H -17.367 32.737 48.209 1.00 . A A . 74 ILE HD13 1 1
3 3881 1 1 74 ILE HG12 H -19.461 30.651 48.841 1.00 . A A . 74 ILE HG12 1 1
3 3882 1 1 74 ILE HG13 H -19.311 31.535 47.332 1.00 . A A . 74 ILE HG13 1 1
3 3883 1 1 74 ILE HG21 H -18.775 34.375 48.663 1.00 . A A . 74 ILE HG21 1 1
3 3884 1 1 74 ILE HG22 H -19.800 34.027 47.271 1.00 . A A . 74 ILE HG22 1 1
3 3885 1 1 74 ILE HG23 H -20.481 34.841 48.677 1.00 . A A . 74 ILE HG23 1 1
3 3886 1 1 74 ILE N N -20.311 31.406 51.127 1.00 . A A . 74 ILE N 1 1
3 3887 1 1 74 ILE O O -22.182 34.069 50.385 1.00 . A A . 74 ILE O 1 1
3 3888 1 1 75 ASP C C -21.608 35.077 54.540 1.00 . A A . 75 ASP C 1 1
3 3889 1 1 75 ASP CA C -22.164 34.733 53.150 1.00 . A A . 75 ASP CA 1 1
3 3890 1 1 75 ASP CB C -23.507 33.952 53.280 1.00 . A A . 75 ASP CB 1 1
3 3891 1 1 75 ASP CG C -24.597 34.712 54.060 1.00 . A A . 75 ASP CG 1 1
3 3892 1 1 75 ASP H H -20.388 33.611 52.910 1.00 . A A . 75 ASP H 1 1
3 3893 1 1 75 ASP HA H -22.340 35.651 52.593 1.00 . A A . 75 ASP HA 1 1
3 3894 1 1 75 ASP HB2 H -23.884 33.749 52.288 1.00 . A A . 75 ASP HB2 1 1
3 3895 1 1 75 ASP HB3 H -23.314 33.003 53.776 1.00 . A A . 75 ASP HB3 1 1
3 3896 1 1 75 ASP N N -21.165 33.947 52.414 1.00 . A A . 75 ASP N 1 1
3 3897 1 1 75 ASP O O -21.119 34.185 55.245 1.00 . A A . 75 ASP O 1 1
3 3898 1 1 75 ASP OD1 O -24.830 35.909 53.774 1.00 . A A . 75 ASP OD1 1 1
3 3899 1 1 75 ASP OD2 O -25.253 34.106 54.933 1.00 . A A . 75 ASP OD2 1 1
3 3900 1 1 76 LYS C C -22.200 36.613 57.324 1.00 . A A . 76 LYS C 1 1
3 3901 1 1 76 LYS CA C -21.159 36.844 56.219 1.00 . A A . 76 LYS CA 1 1
3 3902 1 1 76 LYS CB C -20.784 38.355 56.137 1.00 . A A . 76 LYS CB 1 1
3 3903 1 1 76 LYS CD C -21.549 40.799 55.771 1.00 . A A . 76 LYS CD 1 1
3 3904 1 1 76 LYS CE C -20.818 41.351 57.013 1.00 . A A . 76 LYS CE 1 1
3 3905 1 1 76 LYS CG C -21.977 39.316 55.918 1.00 . A A . 76 LYS CG 1 1
3 3906 1 1 76 LYS H H -22.087 37.013 54.309 1.00 . A A . 76 LYS H 1 1
3 3907 1 1 76 LYS HA H -20.265 36.274 56.456 1.00 . A A . 76 LYS HA 1 1
3 3908 1 1 76 LYS HB2 H -20.282 38.642 57.056 1.00 . A A . 76 LYS HB2 1 1
3 3909 1 1 76 LYS HB3 H -20.088 38.492 55.314 1.00 . A A . 76 LYS HB3 1 1
3 3910 1 1 76 LYS HD2 H -20.890 40.888 54.914 1.00 . A A . 76 LYS HD2 1 1
3 3911 1 1 76 LYS HD3 H -22.434 41.398 55.593 1.00 . A A . 76 LYS HD3 1 1
3 3912 1 1 76 LYS HE2 H -21.480 41.298 57.872 1.00 . A A . 76 LYS HE2 1 1
3 3913 1 1 76 LYS HE3 H -19.941 40.746 57.205 1.00 . A A . 76 LYS HE3 1 1
3 3914 1 1 76 LYS HG2 H -22.501 39.014 55.018 1.00 . A A . 76 LYS HG2 1 1
3 3915 1 1 76 LYS HG3 H -22.657 39.231 56.761 1.00 . A A . 76 LYS HG3 1 1
3 3916 1 1 76 LYS HZ1 H -21.217 43.376 56.644 1.00 . A A . 76 LYS HZ1 1 1
3 3917 1 1 76 LYS HZ2 H -19.907 43.114 57.675 1.00 . A A . 76 LYS HZ2 1 1
3 3918 1 1 76 LYS HZ3 H -19.739 42.845 56.015 1.00 . A A . 76 LYS HZ3 1 1
3 3919 1 1 76 LYS N N -21.675 36.366 54.920 1.00 . A A . 76 LYS N 1 1
3 3920 1 1 76 LYS NZ N -20.390 42.769 56.825 1.00 . A A . 76 LYS NZ 1 1
3 3921 1 1 76 LYS O O -23.407 36.639 57.055 1.00 . A A . 76 LYS O 1 1
3 3922 1 1 77 GLN C C -22.381 37.344 60.739 1.00 . A A . 77 GLN C 1 1
3 3923 1 1 77 GLN CA C -22.614 36.209 59.732 1.00 . A A . 77 GLN CA 1 1
3 3924 1 1 77 GLN CB C -22.349 34.825 60.387 1.00 . A A . 77 GLN CB 1 1
3 3925 1 1 77 GLN CD C -23.183 33.028 62.053 1.00 . A A . 77 GLN CD 1 1
3 3926 1 1 77 GLN CG C -23.332 34.459 61.528 1.00 . A A . 77 GLN CG 1 1
3 3927 1 1 77 GLN H H -20.761 36.360 58.705 1.00 . A A . 77 GLN H 1 1
3 3928 1 1 77 GLN HA H -23.655 36.243 59.396 1.00 . A A . 77 GLN HA 1 1
3 3929 1 1 77 GLN HB2 H -22.423 34.064 59.616 1.00 . A A . 77 GLN HB2 1 1
3 3930 1 1 77 GLN HB3 H -21.338 34.808 60.787 1.00 . A A . 77 GLN HB3 1 1
3 3931 1 1 77 GLN HE21 H -25.119 32.943 62.491 1.00 . A A . 77 GLN HE21 1 1
3 3932 1 1 77 GLN HE22 H -24.202 31.524 62.851 1.00 . A A . 77 GLN HE22 1 1
3 3933 1 1 77 GLN HG2 H -23.173 35.140 62.362 1.00 . A A . 77 GLN HG2 1 1
3 3934 1 1 77 GLN HG3 H -24.348 34.592 61.160 1.00 . A A . 77 GLN HG3 1 1
3 3935 1 1 77 GLN N N -21.733 36.394 58.563 1.00 . A A . 77 GLN N 1 1
3 3936 1 1 77 GLN NE2 N -24.277 32.438 62.512 1.00 . A A . 77 GLN NE2 1 1
3 3937 1 1 77 GLN O O -21.261 37.857 60.855 1.00 . A A . 77 GLN O 1 1
3 3938 1 1 77 GLN OE1 O -22.093 32.452 62.054 1.00 . A A . 77 GLN OE1 1 1
3 3939 1 1 78 LYS C C -22.824 38.084 63.807 1.00 . A A . 78 LYS C 1 1
3 3940 1 1 78 LYS CA C -23.373 38.750 62.523 1.00 . A A . 78 LYS CA 1 1
3 3941 1 1 78 LYS CB C -24.776 39.380 62.774 1.00 . A A . 78 LYS CB 1 1
3 3942 1 1 78 LYS CD C -27.286 38.934 63.291 1.00 . A A . 78 LYS CD 1 1
3 3943 1 1 78 LYS CE C -28.329 37.850 63.638 1.00 . A A . 78 LYS CE 1 1
3 3944 1 1 78 LYS CG C -25.847 38.362 63.231 1.00 . A A . 78 LYS CG 1 1
3 3945 1 1 78 LYS H H -24.324 37.360 61.226 1.00 . A A . 78 LYS H 1 1
3 3946 1 1 78 LYS HA H -22.689 39.532 62.210 1.00 . A A . 78 LYS HA 1 1
3 3947 1 1 78 LYS HB2 H -24.686 40.153 63.530 1.00 . A A . 78 LYS HB2 1 1
3 3948 1 1 78 LYS HB3 H -25.114 39.840 61.850 1.00 . A A . 78 LYS HB3 1 1
3 3949 1 1 78 LYS HD2 H -27.330 39.716 64.043 1.00 . A A . 78 LYS HD2 1 1
3 3950 1 1 78 LYS HD3 H -27.535 39.361 62.324 1.00 . A A . 78 LYS HD3 1 1
3 3951 1 1 78 LYS HE2 H -28.218 37.017 62.954 1.00 . A A . 78 LYS HE2 1 1
3 3952 1 1 78 LYS HE3 H -28.154 37.498 64.647 1.00 . A A . 78 LYS HE3 1 1
3 3953 1 1 78 LYS HG2 H -25.841 37.522 62.542 1.00 . A A . 78 LYS HG2 1 1
3 3954 1 1 78 LYS HG3 H -25.575 38.001 64.217 1.00 . A A . 78 LYS HG3 1 1
3 3955 1 1 78 LYS HZ1 H -29.908 38.730 62.596 1.00 . A A . 78 LYS HZ1 1 1
3 3956 1 1 78 LYS HZ2 H -30.399 37.575 63.726 1.00 . A A . 78 LYS HZ2 1 1
3 3957 1 1 78 LYS HZ3 H -29.890 39.095 64.245 1.00 . A A . 78 LYS HZ3 1 1
3 3958 1 1 78 LYS N N -23.451 37.752 61.439 1.00 . A A . 78 LYS N 1 1
3 3959 1 1 78 LYS NZ N -29.727 38.347 63.545 1.00 . A A . 78 LYS NZ 1 1
3 3960 1 1 78 LYS O O -23.101 36.903 64.077 1.00 . A A . 78 LYS O 1 1
3 3961 1 1 79 GLY C C -21.406 39.540 66.874 1.00 . A A . 79 GLY C 1 1
3 3962 1 1 79 GLY CA C -21.505 38.398 65.867 1.00 . A A . 79 GLY CA 1 1
3 3963 1 1 79 GLY H H -21.773 39.721 64.235 1.00 . A A . 79 GLY H 1 1
3 3964 1 1 79 GLY HA2 H -22.153 37.632 66.282 1.00 . A A . 79 GLY HA2 1 1
3 3965 1 1 79 GLY HA3 H -20.525 37.977 65.717 1.00 . A A . 79 GLY HA3 1 1
3 3966 1 1 79 GLY N N -22.025 38.843 64.569 1.00 . A A . 79 GLY N 1 1
3 3967 1 1 79 GLY O O -20.299 39.868 67.312 1.00 . A A . 79 GLY O 1 1
3 3968 1 1 80 PRO C C -22.355 40.814 69.679 1.00 . A A . 80 PRO C 1 1
3 3969 1 1 80 PRO CA C -22.527 41.311 68.225 1.00 . A A . 80 PRO CA 1 1
3 3970 1 1 80 PRO CB C -23.895 41.988 68.004 1.00 . A A . 80 PRO CB 1 1
3 3971 1 1 80 PRO CD C -23.950 39.881 66.824 1.00 . A A . 80 PRO CD 1 1
3 3972 1 1 80 PRO CG C -24.812 40.871 67.589 1.00 . A A . 80 PRO CG 1 1
3 3973 1 1 80 PRO HA H -21.731 42.013 67.982 1.00 . A A . 80 PRO HA 1 1
3 3974 1 1 80 PRO HB2 H -24.237 42.469 68.922 1.00 . A A . 80 PRO HB2 1 1
3 3975 1 1 80 PRO HB3 H -23.823 42.723 67.214 1.00 . A A . 80 PRO HB3 1 1
3 3976 1 1 80 PRO HD2 H -24.217 38.860 67.081 1.00 . A A . 80 PRO HD2 1 1
3 3977 1 1 80 PRO HD3 H -24.053 40.029 65.752 1.00 . A A . 80 PRO HD3 1 1
3 3978 1 1 80 PRO HG2 H -25.243 40.402 68.474 1.00 . A A . 80 PRO HG2 1 1
3 3979 1 1 80 PRO HG3 H -25.608 41.247 66.954 1.00 . A A . 80 PRO HG3 1 1
3 3980 1 1 80 PRO N N -22.551 40.190 67.266 1.00 . A A . 80 PRO N 1 1
3 3981 1 1 80 PRO O O -23.126 39.972 70.161 1.00 . A A . 80 PRO O 1 1
3 3982 1 1 81 HIS C C -20.315 42.213 72.396 1.00 . A A . 81 HIS C 1 1
3 3983 1 1 81 HIS CA C -21.025 41.005 71.750 1.00 . A A . 81 HIS CA 1 1
3 3984 1 1 81 HIS CB C -20.154 39.707 71.842 1.00 . A A . 81 HIS CB 1 1
3 3985 1 1 81 HIS CD2 C -20.792 38.173 73.859 1.00 . A A . 81 HIS CD2 1 1
3 3986 1 1 81 HIS CE1 C -19.259 38.840 75.272 1.00 . A A . 81 HIS CE1 1 1
3 3987 1 1 81 HIS CG C -20.057 39.131 73.236 1.00 . A A . 81 HIS CG 1 1
3 3988 1 1 81 HIS H H -20.741 41.962 69.889 1.00 . A A . 81 HIS H 1 1
3 3989 1 1 81 HIS HA H -21.971 40.844 72.269 1.00 . A A . 81 HIS HA 1 1
3 3990 1 1 81 HIS HB2 H -20.580 38.950 71.195 1.00 . A A . 81 HIS HB2 1 1
3 3991 1 1 81 HIS HB3 H -19.144 39.921 71.501 1.00 . A A . 81 HIS HB3 1 1
3 3992 1 1 81 HIS HD1 H -18.421 40.212 74.013 1.00 . A A . 81 HIS HD1 1 1
3 3993 1 1 81 HIS HD2 H -21.641 37.638 73.450 1.00 . A A . 81 HIS HD2 1 1
3 3994 1 1 81 HIS HE1 H -18.644 38.923 76.160 1.00 . A A . 81 HIS HE1 1 1
3 3995 1 1 81 HIS HE2 H -20.528 37.316 75.758 1.00 . A A . 81 HIS HE2 1 1
3 3996 1 1 81 HIS N N -21.323 41.329 70.353 1.00 . A A . 81 HIS N 1 1
3 3997 1 1 81 HIS ND1 N -19.101 39.523 74.156 1.00 . A A . 81 HIS ND1 1 1
3 3998 1 1 81 HIS NE2 N -20.269 38.013 75.118 1.00 . A A . 81 HIS NE2 1 1
3 3999 1 1 81 HIS O O -19.082 42.248 72.472 1.00 . A A . 81 HIS O 1 1
3 4000 1 1 82 LYS C C -20.131 44.110 74.858 1.00 . A A . 82 LYS C 1 1
3 4001 1 1 82 LYS CA C -20.596 44.460 73.429 1.00 . A A . 82 LYS CA 1 1
3 4002 1 1 82 LYS CB C -21.702 45.576 73.431 1.00 . A A . 82 LYS CB 1 1
3 4003 1 1 82 LYS CD C -20.670 47.391 75.008 1.00 . A A . 82 LYS CD 1 1
3 4004 1 1 82 LYS CE C -20.074 48.806 75.093 1.00 . A A . 82 LYS CE 1 1
3 4005 1 1 82 LYS CG C -21.200 47.042 73.593 1.00 . A A . 82 LYS CG 1 1
3 4006 1 1 82 LYS H H -22.071 43.153 72.662 1.00 . A A . 82 LYS H 1 1
3 4007 1 1 82 LYS HA H -19.742 44.807 72.843 1.00 . A A . 82 LYS HA 1 1
3 4008 1 1 82 LYS HB2 H -22.241 45.520 72.492 1.00 . A A . 82 LYS HB2 1 1
3 4009 1 1 82 LYS HB3 H -22.409 45.373 74.230 1.00 . A A . 82 LYS HB3 1 1
3 4010 1 1 82 LYS HD2 H -21.490 47.316 75.718 1.00 . A A . 82 LYS HD2 1 1
3 4011 1 1 82 LYS HD3 H -19.904 46.672 75.281 1.00 . A A . 82 LYS HD3 1 1
3 4012 1 1 82 LYS HE2 H -19.690 48.964 76.089 1.00 . A A . 82 LYS HE2 1 1
3 4013 1 1 82 LYS HE3 H -19.261 48.888 74.382 1.00 . A A . 82 LYS HE3 1 1
3 4014 1 1 82 LYS HG2 H -20.403 47.213 72.879 1.00 . A A . 82 LYS HG2 1 1
3 4015 1 1 82 LYS HG3 H -22.022 47.715 73.359 1.00 . A A . 82 LYS HG3 1 1
3 4016 1 1 82 LYS HZ1 H -21.860 49.814 75.476 1.00 . A A . 82 LYS HZ1 1 1
3 4017 1 1 82 LYS HZ2 H -20.639 50.804 74.863 1.00 . A A . 82 LYS HZ2 1 1
3 4018 1 1 82 LYS HZ3 H -21.458 49.737 73.840 1.00 . A A . 82 LYS HZ3 1 1
3 4019 1 1 82 LYS N N -21.108 43.233 72.796 1.00 . A A . 82 LYS N 1 1
3 4020 1 1 82 LYS NZ N -21.078 49.864 74.797 1.00 . A A . 82 LYS NZ 1 1
3 4021 1 1 82 LYS O O -20.954 44.002 75.772 1.00 . A A . 82 LYS O 1 1
3 4022 1 1 83 ALA C C -16.615 43.402 75.978 1.00 . A A . 83 ALA C 1 1
3 4023 1 1 83 ALA CA C -18.128 43.545 76.252 1.00 . A A . 83 ALA CA 1 1
3 4024 1 1 83 ALA CB C -18.702 42.243 76.878 1.00 . A A . 83 ALA CB 1 1
3 4025 1 1 83 ALA H H -18.263 43.965 74.187 1.00 . A A . 83 ALA H 1 1
3 4026 1 1 83 ALA HA H -18.278 44.366 76.949 1.00 . A A . 83 ALA HA 1 1
3 4027 1 1 83 ALA HB1 H -18.565 41.414 76.195 1.00 . A A . 83 ALA HB1 1 1
3 4028 1 1 83 ALA HB2 H -18.189 42.027 77.807 1.00 . A A . 83 ALA HB2 1 1
3 4029 1 1 83 ALA HB3 H -19.757 42.369 77.080 1.00 . A A . 83 ALA HB3 1 1
3 4030 1 1 83 ALA N N -18.813 43.891 74.991 1.00 . A A . 83 ALA N 1 1
3 4031 1 1 83 ALA O O -16.139 43.724 74.880 1.00 . A A . 83 ALA O 1 1
3 4032 1 1 84 ARG C C -14.282 41.099 77.247 1.00 . A A . 84 ARG C 1 1
3 4033 1 1 84 ARG CA C -14.434 42.596 76.884 1.00 . A A . 84 ARG CA 1 1
3 4034 1 1 84 ARG CB C -13.560 43.527 77.803 1.00 . A A . 84 ARG CB 1 1
3 4035 1 1 84 ARG CD C -11.337 42.301 78.419 1.00 . A A . 84 ARG CD 1 1
3 4036 1 1 84 ARG CG C -12.012 43.422 77.598 1.00 . A A . 84 ARG CG 1 1
3 4037 1 1 84 ARG CZ C -11.923 42.044 80.862 1.00 . A A . 84 ARG CZ 1 1
3 4038 1 1 84 ARG H H -16.299 42.829 77.867 1.00 . A A . 84 ARG H 1 1
3 4039 1 1 84 ARG HA H -14.129 42.740 75.846 1.00 . A A . 84 ARG HA 1 1
3 4040 1 1 84 ARG HB2 H -13.854 44.550 77.613 1.00 . A A . 84 ARG HB2 1 1
3 4041 1 1 84 ARG HB3 H -13.789 43.301 78.842 1.00 . A A . 84 ARG HB3 1 1
3 4042 1 1 84 ARG HD2 H -11.904 41.386 78.298 1.00 . A A . 84 ARG HD2 1 1
3 4043 1 1 84 ARG HD3 H -10.332 42.138 78.042 1.00 . A A . 84 ARG HD3 1 1
3 4044 1 1 84 ARG HE H -10.629 43.365 80.092 1.00 . A A . 84 ARG HE 1 1
3 4045 1 1 84 ARG HG2 H -11.811 43.243 76.552 1.00 . A A . 84 ARG HG2 1 1
3 4046 1 1 84 ARG HG3 H -11.557 44.370 77.878 1.00 . A A . 84 ARG HG3 1 1
3 4047 1 1 84 ARG HH11 H -12.955 40.732 79.692 1.00 . A A . 84 ARG HH11 1 1
3 4048 1 1 84 ARG HH12 H -13.284 40.621 81.395 1.00 . A A . 84 ARG HH12 1 1
3 4049 1 1 84 ARG HH21 H -11.080 43.203 82.300 1.00 . A A . 84 ARG HH21 1 1
3 4050 1 1 84 ARG HH22 H -12.221 42.019 82.860 1.00 . A A . 84 ARG HH22 1 1
3 4051 1 1 84 ARG N N -15.867 42.947 76.997 1.00 . A A . 84 ARG N 1 1
3 4052 1 1 84 ARG NE N -11.246 42.638 79.859 1.00 . A A . 84 ARG NE 1 1
3 4053 1 1 84 ARG NH1 N -12.790 41.052 80.629 1.00 . A A . 84 ARG NH1 1 1
3 4054 1 1 84 ARG NH2 N -11.726 42.455 82.106 1.00 . A A . 84 ARG NH2 1 1
3 4055 1 1 84 ARG O O -13.956 40.278 76.361 1.00 . A A . 84 ARG O 1 1
3 4056 1 1 84 ARG OXT O -14.545 40.741 78.411 1.00 . A A . 84 ARG OXT 1 1
4 4057 1 1 1 GLY C C -12.553 5.050 8.440 1.00 . A A . 1 GLY C 1 1
4 4058 1 1 1 GLY CA C -12.435 5.657 7.049 1.00 . A A . 1 GLY CA 1 1
4 4059 1 1 1 GLY H1 H -13.493 4.177 6.043 1.00 . A A . 1 GLY H1 1 1
4 4060 1 1 1 GLY H2 H -12.477 5.087 5.039 1.00 . A A . 1 GLY H2 1 1
4 4061 1 1 1 GLY H3 H -11.825 3.924 6.074 1.00 . A A . 1 GLY H3 1 1
4 4062 1 1 1 GLY HA2 H -11.467 6.129 6.953 1.00 . A A . 1 GLY HA2 1 1
4 4063 1 1 1 GLY HA3 H -13.207 6.409 6.916 1.00 . A A . 1 GLY HA3 1 1
4 4064 1 1 1 GLY N N -12.566 4.642 5.979 1.00 . A A . 1 GLY N 1 1
4 4065 1 1 1 GLY O O -13.580 5.200 9.107 1.00 . A A . 1 GLY O 1 1
4 4066 1 1 2 ALA C C -10.387 4.608 11.007 1.00 . A A . 2 ALA C 1 1
4 4067 1 1 2 ALA CA C -11.384 3.760 10.213 1.00 . A A . 2 ALA CA 1 1
4 4068 1 1 2 ALA CB C -10.936 2.285 10.141 1.00 . A A . 2 ALA CB 1 1
4 4069 1 1 2 ALA H H -10.756 4.209 8.244 1.00 . A A . 2 ALA H 1 1
4 4070 1 1 2 ALA HA H -12.362 3.797 10.704 1.00 . A A . 2 ALA HA 1 1
4 4071 1 1 2 ALA HB1 H -9.973 2.213 9.651 1.00 . A A . 2 ALA HB1 1 1
4 4072 1 1 2 ALA HB2 H -10.864 1.872 11.141 1.00 . A A . 2 ALA HB2 1 1
4 4073 1 1 2 ALA HB3 H -11.664 1.716 9.580 1.00 . A A . 2 ALA HB3 1 1
4 4074 1 1 2 ALA N N -11.500 4.338 8.862 1.00 . A A . 2 ALA N 1 1
4 4075 1 1 2 ALA O O -10.644 4.979 12.156 1.00 . A A . 2 ALA O 1 1
4 4076 1 1 3 MET C C -8.867 7.274 10.791 1.00 . A A . 3 MET C 1 1
4 4077 1 1 3 MET CA C -8.247 5.870 10.866 1.00 . A A . 3 MET CA 1 1
4 4078 1 1 3 MET CB C -6.928 5.827 10.031 1.00 . A A . 3 MET CB 1 1
4 4079 1 1 3 MET CE C -4.919 2.310 11.153 1.00 . A A . 3 MET CE 1 1
4 4080 1 1 3 MET CG C -6.236 4.460 9.968 1.00 . A A . 3 MET CG 1 1
4 4081 1 1 3 MET H H -9.054 4.443 9.520 1.00 . A A . 3 MET H 1 1
4 4082 1 1 3 MET HA H -8.024 5.625 11.905 1.00 . A A . 3 MET HA 1 1
4 4083 1 1 3 MET HB2 H -7.148 6.135 9.014 1.00 . A A . 3 MET HB2 1 1
4 4084 1 1 3 MET HB3 H -6.226 6.538 10.456 1.00 . A A . 3 MET HB3 1 1
4 4085 1 1 3 MET HE1 H -4.059 2.542 10.539 1.00 . A A . 3 MET HE1 1 1
4 4086 1 1 3 MET HE2 H -4.589 1.809 12.051 1.00 . A A . 3 MET HE2 1 1
4 4087 1 1 3 MET HE3 H -5.588 1.657 10.607 1.00 . A A . 3 MET HE3 1 1
4 4088 1 1 3 MET HG2 H -6.908 3.752 9.506 1.00 . A A . 3 MET HG2 1 1
4 4089 1 1 3 MET HG3 H -5.339 4.547 9.361 1.00 . A A . 3 MET HG3 1 1
4 4090 1 1 3 MET N N -9.237 4.901 10.363 1.00 . A A . 3 MET N 1 1
4 4091 1 1 3 MET O O -8.860 7.907 9.730 1.00 . A A . 3 MET O 1 1
4 4092 1 1 3 MET SD S -5.775 3.826 11.592 1.00 . A A . 3 MET SD 1 1
4 4093 1 1 4 ALA C C -9.068 10.116 12.263 1.00 . A A . 4 ALA C 1 1
4 4094 1 1 4 ALA CA C -10.121 9.029 11.998 1.00 . A A . 4 ALA CA 1 1
4 4095 1 1 4 ALA CB C -11.216 8.983 13.086 1.00 . A A . 4 ALA CB 1 1
4 4096 1 1 4 ALA H H -9.454 7.143 12.694 1.00 . A A . 4 ALA H 1 1
4 4097 1 1 4 ALA HA H -10.603 9.243 11.042 1.00 . A A . 4 ALA HA 1 1
4 4098 1 1 4 ALA HB1 H -10.774 8.754 14.047 1.00 . A A . 4 ALA HB1 1 1
4 4099 1 1 4 ALA HB2 H -11.718 9.940 13.143 1.00 . A A . 4 ALA HB2 1 1
4 4100 1 1 4 ALA HB3 H -11.940 8.217 12.836 1.00 . A A . 4 ALA HB3 1 1
4 4101 1 1 4 ALA N N -9.463 7.719 11.903 1.00 . A A . 4 ALA N 1 1
4 4102 1 1 4 ALA O O -8.995 10.670 13.365 1.00 . A A . 4 ALA O 1 1
4 4103 1 1 5 GLN C C -5.949 10.776 12.216 1.00 . A A . 5 GLN C 1 1
4 4104 1 1 5 GLN CA C -7.066 11.282 11.271 1.00 . A A . 5 GLN CA 1 1
4 4105 1 1 5 GLN CB C -7.487 12.745 11.606 1.00 . A A . 5 GLN CB 1 1
4 4106 1 1 5 GLN CD C -8.941 14.794 10.940 1.00 . A A . 5 GLN CD 1 1
4 4107 1 1 5 GLN CG C -8.531 13.346 10.634 1.00 . A A . 5 GLN CG 1 1
4 4108 1 1 5 GLN H H -8.401 9.893 10.386 1.00 . A A . 5 GLN H 1 1
4 4109 1 1 5 GLN HA H -6.661 11.274 10.261 1.00 . A A . 5 GLN HA 1 1
4 4110 1 1 5 GLN HB2 H -7.903 12.770 12.610 1.00 . A A . 5 GLN HB2 1 1
4 4111 1 1 5 GLN HB3 H -6.604 13.377 11.584 1.00 . A A . 5 GLN HB3 1 1
4 4112 1 1 5 GLN HE21 H -8.636 14.554 12.892 1.00 . A A . 5 GLN HE21 1 1
4 4113 1 1 5 GLN HE22 H -9.180 16.113 12.397 1.00 . A A . 5 GLN HE22 1 1
4 4114 1 1 5 GLN HG2 H -8.120 13.309 9.636 1.00 . A A . 5 GLN HG2 1 1
4 4115 1 1 5 GLN HG3 H -9.427 12.730 10.662 1.00 . A A . 5 GLN HG3 1 1
4 4116 1 1 5 GLN N N -8.227 10.362 11.231 1.00 . A A . 5 GLN N 1 1
4 4117 1 1 5 GLN NE2 N -8.913 15.194 12.201 1.00 . A A . 5 GLN NE2 1 1
4 4118 1 1 5 GLN O O -6.207 10.076 13.200 1.00 . A A . 5 GLN O 1 1
4 4119 1 1 5 GLN OE1 O -9.293 15.555 10.039 1.00 . A A . 5 GLN OE1 1 1
4 4120 1 1 6 THR C C -2.305 11.630 12.228 1.00 . A A . 6 THR C 1 1
4 4121 1 1 6 THR CA C -3.492 10.715 12.622 1.00 . A A . 6 THR CA 1 1
4 4122 1 1 6 THR CB C -3.154 9.198 12.330 1.00 . A A . 6 THR CB 1 1
4 4123 1 1 6 THR CG2 C -3.112 8.874 10.821 1.00 . A A . 6 THR CG2 1 1
4 4124 1 1 6 THR H H -4.585 11.749 11.128 1.00 . A A . 6 THR H 1 1
4 4125 1 1 6 THR HA H -3.681 10.827 13.686 1.00 . A A . 6 THR HA 1 1
4 4126 1 1 6 THR HB H -3.933 8.592 12.785 1.00 . A A . 6 THR HB 1 1
4 4127 1 1 6 THR HG1 H -1.176 9.286 12.494 1.00 . A A . 6 THR HG1 1 1
4 4128 1 1 6 THR HG21 H -2.372 9.493 10.334 1.00 . A A . 6 THR HG21 1 1
4 4129 1 1 6 THR HG22 H -2.854 7.832 10.680 1.00 . A A . 6 THR HG22 1 1
4 4130 1 1 6 THR HG23 H -4.084 9.065 10.379 1.00 . A A . 6 THR HG23 1 1
4 4131 1 1 6 THR N N -4.702 11.149 11.893 1.00 . A A . 6 THR N 1 1
4 4132 1 1 6 THR O O -2.285 12.131 11.104 1.00 . A A . 6 THR O 1 1
4 4133 1 1 6 THR OG1 O -1.899 8.828 12.934 1.00 . A A . 6 THR OG1 1 1
4 4134 1 1 7 PRO C C 0.690 11.933 11.624 1.00 . A A . 7 PRO C 1 1
4 4135 1 1 7 PRO CA C -0.057 12.600 12.817 1.00 . A A . 7 PRO CA 1 1
4 4136 1 1 7 PRO CB C 0.755 12.512 14.134 1.00 . A A . 7 PRO CB 1 1
4 4137 1 1 7 PRO CD C -1.419 11.620 14.623 1.00 . A A . 7 PRO CD 1 1
4 4138 1 1 7 PRO CG C -0.284 12.428 15.218 1.00 . A A . 7 PRO CG 1 1
4 4139 1 1 7 PRO HA H -0.249 13.644 12.577 1.00 . A A . 7 PRO HA 1 1
4 4140 1 1 7 PRO HB2 H 1.391 11.623 14.132 1.00 . A A . 7 PRO HB2 1 1
4 4141 1 1 7 PRO HB3 H 1.368 13.398 14.267 1.00 . A A . 7 PRO HB3 1 1
4 4142 1 1 7 PRO HD2 H -1.286 10.558 14.822 1.00 . A A . 7 PRO HD2 1 1
4 4143 1 1 7 PRO HD3 H -2.373 11.953 15.019 1.00 . A A . 7 PRO HD3 1 1
4 4144 1 1 7 PRO HG2 H 0.123 11.931 16.094 1.00 . A A . 7 PRO HG2 1 1
4 4145 1 1 7 PRO HG3 H -0.639 13.421 15.485 1.00 . A A . 7 PRO HG3 1 1
4 4146 1 1 7 PRO N N -1.329 11.903 13.160 1.00 . A A . 7 PRO N 1 1
4 4147 1 1 7 PRO O O 1.149 10.783 11.724 1.00 . A A . 7 PRO O 1 1
4 4148 1 1 8 ILE C C 2.149 13.254 8.483 1.00 . A A . 8 ILE C 1 1
4 4149 1 1 8 ILE CA C 1.327 12.163 9.207 1.00 . A A . 8 ILE CA 1 1
4 4150 1 1 8 ILE CB C 0.185 11.567 8.255 1.00 . A A . 8 ILE CB 1 1
4 4151 1 1 8 ILE CD1 C -0.959 13.808 7.440 1.00 . A A . 8 ILE CD1 1 1
4 4152 1 1 8 ILE CG1 C -1.101 12.471 8.161 1.00 . A A . 8 ILE CG1 1 1
4 4153 1 1 8 ILE CG2 C -0.208 10.135 8.708 1.00 . A A . 8 ILE CG2 1 1
4 4154 1 1 8 ILE H H 0.433 13.580 10.511 1.00 . A A . 8 ILE H 1 1
4 4155 1 1 8 ILE HA H 2.018 11.355 9.442 1.00 . A A . 8 ILE HA 1 1
4 4156 1 1 8 ILE HB H 0.606 11.467 7.253 1.00 . A A . 8 ILE HB 1 1
4 4157 1 1 8 ILE HD11 H -0.616 13.640 6.429 1.00 . A A . 8 ILE HD11 1 1
4 4158 1 1 8 ILE HD12 H -1.922 14.301 7.410 1.00 . A A . 8 ILE HD12 1 1
4 4159 1 1 8 ILE HD13 H -0.251 14.441 7.961 1.00 . A A . 8 ILE HD13 1 1
4 4160 1 1 8 ILE HG12 H -1.868 11.929 7.628 1.00 . A A . 8 ILE HG12 1 1
4 4161 1 1 8 ILE HG13 H -1.457 12.677 9.162 1.00 . A A . 8 ILE HG13 1 1
4 4162 1 1 8 ILE HG21 H -0.618 10.159 9.714 1.00 . A A . 8 ILE HG21 1 1
4 4163 1 1 8 ILE HG22 H -0.950 9.729 8.032 1.00 . A A . 8 ILE HG22 1 1
4 4164 1 1 8 ILE HG23 H 0.665 9.492 8.695 1.00 . A A . 8 ILE HG23 1 1
4 4165 1 1 8 ILE N N 0.763 12.663 10.486 1.00 . A A . 8 ILE N 1 1
4 4166 1 1 8 ILE O O 2.268 13.231 7.251 1.00 . A A . 8 ILE O 1 1
4 4167 1 1 9 ASP C C 4.696 14.902 7.827 1.00 . A A . 9 ASP C 1 1
4 4168 1 1 9 ASP CA C 3.532 15.331 8.747 1.00 . A A . 9 ASP CA 1 1
4 4169 1 1 9 ASP CB C 4.080 16.195 9.920 1.00 . A A . 9 ASP CB 1 1
4 4170 1 1 9 ASP CG C 2.966 16.873 10.734 1.00 . A A . 9 ASP CG 1 1
4 4171 1 1 9 ASP H H 2.664 14.073 10.242 1.00 . A A . 9 ASP H 1 1
4 4172 1 1 9 ASP HA H 2.842 15.935 8.165 1.00 . A A . 9 ASP HA 1 1
4 4173 1 1 9 ASP HB2 H 4.662 15.564 10.582 1.00 . A A . 9 ASP HB2 1 1
4 4174 1 1 9 ASP HB3 H 4.735 16.970 9.522 1.00 . A A . 9 ASP HB3 1 1
4 4175 1 1 9 ASP N N 2.753 14.171 9.270 1.00 . A A . 9 ASP N 1 1
4 4176 1 1 9 ASP O O 4.962 15.551 6.812 1.00 . A A . 9 ASP O 1 1
4 4177 1 1 9 ASP OD1 O 2.492 17.963 10.332 1.00 . A A . 9 ASP OD1 1 1
4 4178 1 1 9 ASP OD2 O 2.531 16.304 11.759 1.00 . A A . 9 ASP OD2 1 1
4 4179 1 1 10 LEU C C 6.068 11.794 6.979 1.00 . A A . 10 LEU C 1 1
4 4180 1 1 10 LEU CA C 6.471 13.213 7.392 1.00 . A A . 10 LEU CA 1 1
4 4181 1 1 10 LEU CB C 7.803 13.214 8.195 1.00 . A A . 10 LEU CB 1 1
4 4182 1 1 10 LEU CD1 C 9.703 14.501 9.337 1.00 . A A . 10 LEU CD1 1 1
4 4183 1 1 10 LEU CD2 C 8.734 15.358 7.146 1.00 . A A . 10 LEU CD2 1 1
4 4184 1 1 10 LEU CG C 8.436 14.615 8.465 1.00 . A A . 10 LEU CG 1 1
4 4185 1 1 10 LEU H H 5.169 13.393 9.061 1.00 . A A . 10 LEU H 1 1
4 4186 1 1 10 LEU HA H 6.600 13.803 6.484 1.00 . A A . 10 LEU HA 1 1
4 4187 1 1 10 LEU HB2 H 7.613 12.736 9.151 1.00 . A A . 10 LEU HB2 1 1
4 4188 1 1 10 LEU HB3 H 8.531 12.612 7.659 1.00 . A A . 10 LEU HB3 1 1
4 4189 1 1 10 LEU HD11 H 10.452 13.908 8.829 1.00 . A A . 10 LEU HD11 1 1
4 4190 1 1 10 LEU HD12 H 10.099 15.489 9.531 1.00 . A A . 10 LEU HD12 1 1
4 4191 1 1 10 LEU HD13 H 9.449 14.031 10.277 1.00 . A A . 10 LEU HD13 1 1
4 4192 1 1 10 LEU HD21 H 7.816 15.489 6.591 1.00 . A A . 10 LEU HD21 1 1
4 4193 1 1 10 LEU HD22 H 9.154 16.332 7.364 1.00 . A A . 10 LEU HD22 1 1
4 4194 1 1 10 LEU HD23 H 9.437 14.790 6.549 1.00 . A A . 10 LEU HD23 1 1
4 4195 1 1 10 LEU HG H 7.724 15.214 9.021 1.00 . A A . 10 LEU HG 1 1
4 4196 1 1 10 LEU N N 5.393 13.818 8.202 1.00 . A A . 10 LEU N 1 1
4 4197 1 1 10 LEU O O 6.914 10.914 6.789 1.00 . A A . 10 LEU O 1 1
4 4198 1 1 11 GLY C C 4.111 9.407 7.681 1.00 . A A . 11 GLY C 1 1
4 4199 1 1 11 GLY CA C 4.188 10.307 6.466 1.00 . A A . 11 GLY CA 1 1
4 4200 1 1 11 GLY H H 4.158 12.382 6.844 1.00 . A A . 11 GLY H 1 1
4 4201 1 1 11 GLY HA2 H 3.191 10.458 6.076 1.00 . A A . 11 GLY HA2 1 1
4 4202 1 1 11 GLY HA3 H 4.786 9.834 5.697 1.00 . A A . 11 GLY HA3 1 1
4 4203 1 1 11 GLY N N 4.754 11.607 6.785 1.00 . A A . 11 GLY N 1 1
4 4204 1 1 11 GLY O O 3.171 9.524 8.463 1.00 . A A . 11 GLY O 1 1
4 4205 1 1 12 VAL C C 3.986 6.661 8.980 1.00 . A A . 12 VAL C 1 1
4 4206 1 1 12 VAL CA C 5.253 7.554 8.927 1.00 . A A . 12 VAL CA 1 1
4 4207 1 1 12 VAL CB C 5.575 8.217 10.337 1.00 . A A . 12 VAL CB 1 1
4 4208 1 1 12 VAL CG1 C 5.855 7.149 11.418 1.00 . A A . 12 VAL CG1 1 1
4 4209 1 1 12 VAL CG2 C 6.750 9.226 10.226 1.00 . A A . 12 VAL CG2 1 1
4 4210 1 1 12 VAL H H 5.883 8.620 7.214 1.00 . A A . 12 VAL H 1 1
4 4211 1 1 12 VAL HA H 6.096 6.919 8.660 1.00 . A A . 12 VAL HA 1 1
4 4212 1 1 12 VAL HB H 4.693 8.778 10.651 1.00 . A A . 12 VAL HB 1 1
4 4213 1 1 12 VAL HG11 H 6.712 6.548 11.131 1.00 . A A . 12 VAL HG11 1 1
4 4214 1 1 12 VAL HG12 H 6.061 7.635 12.361 1.00 . A A . 12 VAL HG12 1 1
4 4215 1 1 12 VAL HG13 H 4.991 6.504 11.533 1.00 . A A . 12 VAL HG13 1 1
4 4216 1 1 12 VAL HG21 H 6.501 10.005 9.517 1.00 . A A . 12 VAL HG21 1 1
4 4217 1 1 12 VAL HG22 H 6.934 9.678 11.194 1.00 . A A . 12 VAL HG22 1 1
4 4218 1 1 12 VAL HG23 H 7.645 8.715 9.892 1.00 . A A . 12 VAL HG23 1 1
4 4219 1 1 12 VAL N N 5.144 8.559 7.850 1.00 . A A . 12 VAL N 1 1
4 4220 1 1 12 VAL O O 3.915 5.629 8.287 1.00 . A A . 12 VAL O 1 1
4 4221 1 1 13 VAL C C 0.922 6.259 8.587 1.00 . A A . 13 VAL C 1 1
4 4222 1 1 13 VAL CA C 1.694 6.402 9.917 1.00 . A A . 13 VAL CA 1 1
4 4223 1 1 13 VAL CB C 0.780 7.077 11.019 1.00 . A A . 13 VAL CB 1 1
4 4224 1 1 13 VAL CG1 C -0.453 6.194 11.358 1.00 . A A . 13 VAL CG1 1 1
4 4225 1 1 13 VAL CG2 C 1.597 7.391 12.294 1.00 . A A . 13 VAL CG2 1 1
4 4226 1 1 13 VAL H H 3.039 8.036 10.109 1.00 . A A . 13 VAL H 1 1
4 4227 1 1 13 VAL HA H 1.964 5.403 10.263 1.00 . A A . 13 VAL HA 1 1
4 4228 1 1 13 VAL HB H 0.413 8.023 10.620 1.00 . A A . 13 VAL HB 1 1
4 4229 1 1 13 VAL HG11 H -0.125 5.240 11.749 1.00 . A A . 13 VAL HG11 1 1
4 4230 1 1 13 VAL HG12 H -1.073 6.689 12.098 1.00 . A A . 13 VAL HG12 1 1
4 4231 1 1 13 VAL HG13 H -1.037 6.025 10.460 1.00 . A A . 13 VAL HG13 1 1
4 4232 1 1 13 VAL HG21 H 2.420 8.053 12.046 1.00 . A A . 13 VAL HG21 1 1
4 4233 1 1 13 VAL HG22 H 0.964 7.876 13.031 1.00 . A A . 13 VAL HG22 1 1
4 4234 1 1 13 VAL HG23 H 1.992 6.475 12.711 1.00 . A A . 13 VAL HG23 1 1
4 4235 1 1 13 VAL N N 2.953 7.139 9.712 1.00 . A A . 13 VAL N 1 1
4 4236 1 1 13 VAL O O 0.153 5.325 8.447 1.00 . A A . 13 VAL O 1 1
4 4237 1 1 14 ASN C C 0.789 5.661 5.629 1.00 . A A . 14 ASN C 1 1
4 4238 1 1 14 ASN CA C 0.603 7.075 6.221 1.00 . A A . 14 ASN CA 1 1
4 4239 1 1 14 ASN CB C 1.219 8.142 5.236 1.00 . A A . 14 ASN CB 1 1
4 4240 1 1 14 ASN CG C 0.477 9.480 5.215 1.00 . A A . 14 ASN CG 1 1
4 4241 1 1 14 ASN H H 1.792 7.910 7.794 1.00 . A A . 14 ASN H 1 1
4 4242 1 1 14 ASN HA H -0.464 7.266 6.332 1.00 . A A . 14 ASN HA 1 1
4 4243 1 1 14 ASN HB2 H 2.249 8.332 5.519 1.00 . A A . 14 ASN HB2 1 1
4 4244 1 1 14 ASN HB3 H 1.214 7.757 4.218 1.00 . A A . 14 ASN HB3 1 1
4 4245 1 1 14 ASN HD21 H 2.143 10.449 4.751 1.00 . A A . 14 ASN HD21 1 1
4 4246 1 1 14 ASN HD22 H 0.732 11.429 4.917 1.00 . A A . 14 ASN HD22 1 1
4 4247 1 1 14 ASN N N 1.190 7.163 7.594 1.00 . A A . 14 ASN N 1 1
4 4248 1 1 14 ASN ND2 N 1.188 10.561 4.934 1.00 . A A . 14 ASN ND2 1 1
4 4249 1 1 14 ASN O O -0.139 5.120 5.011 1.00 . A A . 14 ASN O 1 1
4 4250 1 1 14 ASN OD1 O -0.731 9.543 5.431 1.00 . A A . 14 ASN OD1 1 1
4 4251 1 1 15 GLU C C 1.286 2.695 6.057 1.00 . A A . 15 GLU C 1 1
4 4252 1 1 15 GLU CA C 2.290 3.689 5.453 1.00 . A A . 15 GLU CA 1 1
4 4253 1 1 15 GLU CB C 3.757 3.332 5.824 1.00 . A A . 15 GLU CB 1 1
4 4254 1 1 15 GLU CD C 4.148 0.850 6.515 1.00 . A A . 15 GLU CD 1 1
4 4255 1 1 15 GLU CG C 4.244 1.913 5.401 1.00 . A A . 15 GLU CG 1 1
4 4256 1 1 15 GLU H H 2.637 5.534 6.456 1.00 . A A . 15 GLU H 1 1
4 4257 1 1 15 GLU HA H 2.184 3.673 4.370 1.00 . A A . 15 GLU HA 1 1
4 4258 1 1 15 GLU HB2 H 4.402 4.064 5.351 1.00 . A A . 15 GLU HB2 1 1
4 4259 1 1 15 GLU HB3 H 3.877 3.432 6.901 1.00 . A A . 15 GLU HB3 1 1
4 4260 1 1 15 GLU HG2 H 3.649 1.581 4.553 1.00 . A A . 15 GLU HG2 1 1
4 4261 1 1 15 GLU HG3 H 5.280 1.980 5.072 1.00 . A A . 15 GLU HG3 1 1
4 4262 1 1 15 GLU N N 1.971 5.051 5.901 1.00 . A A . 15 GLU N 1 1
4 4263 1 1 15 GLU O O 0.689 1.902 5.338 1.00 . A A . 15 GLU O 1 1
4 4264 1 1 15 GLU OE1 O 5.106 0.730 7.314 1.00 . A A . 15 GLU OE1 1 1
4 4265 1 1 15 GLU OE2 O 3.117 0.148 6.605 1.00 . A A . 15 GLU OE2 1 1
4 4266 1 1 16 ASP C C -1.343 2.216 7.722 1.00 . A A . 16 ASP C 1 1
4 4267 1 1 16 ASP CA C 0.126 1.936 8.110 1.00 . A A . 16 ASP CA 1 1
4 4268 1 1 16 ASP CB C 0.343 2.135 9.634 1.00 . A A . 16 ASP CB 1 1
4 4269 1 1 16 ASP CG C -0.560 1.236 10.506 1.00 . A A . 16 ASP CG 1 1
4 4270 1 1 16 ASP H H 1.418 3.599 7.841 1.00 . A A . 16 ASP H 1 1
4 4271 1 1 16 ASP HA H 0.368 0.902 7.838 1.00 . A A . 16 ASP HA 1 1
4 4272 1 1 16 ASP HB2 H 1.378 1.912 9.867 1.00 . A A . 16 ASP HB2 1 1
4 4273 1 1 16 ASP HB3 H 0.157 3.178 9.887 1.00 . A A . 16 ASP HB3 1 1
4 4274 1 1 16 ASP N N 1.034 2.831 7.366 1.00 . A A . 16 ASP N 1 1
4 4275 1 1 16 ASP O O -2.148 1.304 7.665 1.00 . A A . 16 ASP O 1 1
4 4276 1 1 16 ASP OD1 O -0.257 0.035 10.645 1.00 . A A . 16 ASP OD1 1 1
4 4277 1 1 16 ASP OD2 O -1.571 1.724 11.054 1.00 . A A . 16 ASP OD2 1 1
4 4278 1 1 17 LYS C C -3.374 3.354 5.632 1.00 . A A . 17 LYS C 1 1
4 4279 1 1 17 LYS CA C -2.972 3.976 6.984 1.00 . A A . 17 LYS CA 1 1
4 4280 1 1 17 LYS CB C -2.933 5.547 6.953 1.00 . A A . 17 LYS CB 1 1
4 4281 1 1 17 LYS CD C -4.286 6.547 4.966 1.00 . A A . 17 LYS CD 1 1
4 4282 1 1 17 LYS CE C -5.540 7.325 4.540 1.00 . A A . 17 LYS CE 1 1
4 4283 1 1 17 LYS CG C -4.227 6.288 6.495 1.00 . A A . 17 LYS CG 1 1
4 4284 1 1 17 LYS H H -0.900 4.124 7.376 1.00 . A A . 17 LYS H 1 1
4 4285 1 1 17 LYS HA H -3.683 3.654 7.744 1.00 . A A . 17 LYS HA 1 1
4 4286 1 1 17 LYS HB2 H -2.700 5.883 7.957 1.00 . A A . 17 LYS HB2 1 1
4 4287 1 1 17 LYS HB3 H -2.113 5.858 6.307 1.00 . A A . 17 LYS HB3 1 1
4 4288 1 1 17 LYS HD2 H -3.411 7.120 4.677 1.00 . A A . 17 LYS HD2 1 1
4 4289 1 1 17 LYS HD3 H -4.267 5.592 4.448 1.00 . A A . 17 LYS HD3 1 1
4 4290 1 1 17 LYS HE2 H -5.542 7.426 3.461 1.00 . A A . 17 LYS HE2 1 1
4 4291 1 1 17 LYS HE3 H -6.422 6.775 4.842 1.00 . A A . 17 LYS HE3 1 1
4 4292 1 1 17 LYS HG2 H -5.090 5.694 6.778 1.00 . A A . 17 LYS HG2 1 1
4 4293 1 1 17 LYS HG3 H -4.279 7.242 7.009 1.00 . A A . 17 LYS HG3 1 1
4 4294 1 1 17 LYS HZ1 H -4.798 9.263 4.803 1.00 . A A . 17 LYS HZ1 1 1
4 4295 1 1 17 LYS HZ2 H -6.479 9.165 4.871 1.00 . A A . 17 LYS HZ2 1 1
4 4296 1 1 17 LYS HZ3 H -5.550 8.630 6.177 1.00 . A A . 17 LYS HZ3 1 1
4 4297 1 1 17 LYS N N -1.632 3.486 7.384 1.00 . A A . 17 LYS N 1 1
4 4298 1 1 17 LYS NZ N -5.595 8.689 5.142 1.00 . A A . 17 LYS NZ 1 1
4 4299 1 1 17 LYS O O -4.565 3.122 5.370 1.00 . A A . 17 LYS O 1 1
4 4300 1 1 18 LEU C C -3.150 0.924 3.696 1.00 . A A . 18 LEU C 1 1
4 4301 1 1 18 LEU CA C -2.527 2.318 3.519 1.00 . A A . 18 LEU CA 1 1
4 4302 1 1 18 LEU CB C -1.186 2.136 2.786 1.00 . A A . 18 LEU CB 1 1
4 4303 1 1 18 LEU CD1 C 0.794 3.036 1.535 1.00 . A A . 18 LEU CD1 1 1
4 4304 1 1 18 LEU CD2 C -1.410 4.309 1.465 1.00 . A A . 18 LEU CD2 1 1
4 4305 1 1 18 LEU CG C -0.471 3.419 2.306 1.00 . A A . 18 LEU CG 1 1
4 4306 1 1 18 LEU H H -1.448 3.381 5.030 1.00 . A A . 18 LEU H 1 1
4 4307 1 1 18 LEU HA H -3.184 2.912 2.893 1.00 . A A . 18 LEU HA 1 1
4 4308 1 1 18 LEU HB2 H -0.507 1.607 3.454 1.00 . A A . 18 LEU HB2 1 1
4 4309 1 1 18 LEU HB3 H -1.353 1.503 1.918 1.00 . A A . 18 LEU HB3 1 1
4 4310 1 1 18 LEU HD11 H 0.527 2.454 0.655 1.00 . A A . 18 LEU HD11 1 1
4 4311 1 1 18 LEU HD12 H 1.317 3.929 1.231 1.00 . A A . 18 LEU HD12 1 1
4 4312 1 1 18 LEU HD13 H 1.437 2.443 2.172 1.00 . A A . 18 LEU HD13 1 1
4 4313 1 1 18 LEU HD21 H -2.250 4.625 2.072 1.00 . A A . 18 LEU HD21 1 1
4 4314 1 1 18 LEU HD22 H -0.873 5.184 1.123 1.00 . A A . 18 LEU HD22 1 1
4 4315 1 1 18 LEU HD23 H -1.780 3.755 0.608 1.00 . A A . 18 LEU HD23 1 1
4 4316 1 1 18 LEU HG H -0.161 3.991 3.169 1.00 . A A . 18 LEU HG 1 1
4 4317 1 1 18 LEU N N -2.353 3.058 4.792 1.00 . A A . 18 LEU N 1 1
4 4318 1 1 18 LEU O O -3.553 0.317 2.695 1.00 . A A . 18 LEU O 1 1
4 4319 1 1 19 ILE C C -5.376 -0.774 4.784 1.00 . A A . 19 ILE C 1 1
4 4320 1 1 19 ILE CA C -3.904 -0.853 5.263 1.00 . A A . 19 ILE CA 1 1
4 4321 1 1 19 ILE CB C -3.853 -1.231 6.803 1.00 . A A . 19 ILE CB 1 1
4 4322 1 1 19 ILE CD1 C -3.253 -3.706 6.345 1.00 . A A . 19 ILE CD1 1 1
4 4323 1 1 19 ILE CG1 C -4.220 -2.737 7.017 1.00 . A A . 19 ILE CG1 1 1
4 4324 1 1 19 ILE CG2 C -4.756 -0.311 7.676 1.00 . A A . 19 ILE CG2 1 1
4 4325 1 1 19 ILE H H -2.763 0.895 5.678 1.00 . A A . 19 ILE H 1 1
4 4326 1 1 19 ILE HA H -3.396 -1.635 4.699 1.00 . A A . 19 ILE HA 1 1
4 4327 1 1 19 ILE HB H -2.829 -1.083 7.139 1.00 . A A . 19 ILE HB 1 1
4 4328 1 1 19 ILE HD11 H -2.242 -3.522 6.697 1.00 . A A . 19 ILE HD11 1 1
4 4329 1 1 19 ILE HD12 H -3.535 -4.721 6.586 1.00 . A A . 19 ILE HD12 1 1
4 4330 1 1 19 ILE HD13 H -3.289 -3.573 5.274 1.00 . A A . 19 ILE HD13 1 1
4 4331 1 1 19 ILE HG12 H -4.228 -2.963 8.077 1.00 . A A . 19 ILE HG12 1 1
4 4332 1 1 19 ILE HG13 H -5.208 -2.924 6.613 1.00 . A A . 19 ILE HG13 1 1
4 4333 1 1 19 ILE HG21 H -5.788 -0.397 7.364 1.00 . A A . 19 ILE HG21 1 1
4 4334 1 1 19 ILE HG22 H -4.672 -0.600 8.717 1.00 . A A . 19 ILE HG22 1 1
4 4335 1 1 19 ILE HG23 H -4.434 0.719 7.572 1.00 . A A . 19 ILE HG23 1 1
4 4336 1 1 19 ILE N N -3.204 0.413 4.951 1.00 . A A . 19 ILE N 1 1
4 4337 1 1 19 ILE O O -5.961 -1.771 4.362 1.00 . A A . 19 ILE O 1 1
4 4338 1 1 20 GLU C C -7.104 0.954 2.722 1.00 . A A . 20 GLU C 1 1
4 4339 1 1 20 GLU CA C -7.242 0.748 4.235 1.00 . A A . 20 GLU CA 1 1
4 4340 1 1 20 GLU CB C -7.897 1.985 4.885 1.00 . A A . 20 GLU CB 1 1
4 4341 1 1 20 GLU CD C -9.107 2.947 6.896 1.00 . A A . 20 GLU CD 1 1
4 4342 1 1 20 GLU CG C -8.185 1.837 6.388 1.00 . A A . 20 GLU CG 1 1
4 4343 1 1 20 GLU H H -5.447 1.179 5.274 1.00 . A A . 20 GLU H 1 1
4 4344 1 1 20 GLU HA H -7.884 -0.117 4.413 1.00 . A A . 20 GLU HA 1 1
4 4345 1 1 20 GLU HB2 H -7.244 2.846 4.747 1.00 . A A . 20 GLU HB2 1 1
4 4346 1 1 20 GLU HB3 H -8.837 2.185 4.377 1.00 . A A . 20 GLU HB3 1 1
4 4347 1 1 20 GLU HG2 H -8.660 0.874 6.567 1.00 . A A . 20 GLU HG2 1 1
4 4348 1 1 20 GLU HG3 H -7.250 1.867 6.932 1.00 . A A . 20 GLU HG3 1 1
4 4349 1 1 20 GLU N N -5.938 0.455 4.826 1.00 . A A . 20 GLU N 1 1
4 4350 1 1 20 GLU O O -7.612 0.149 1.977 1.00 . A A . 20 GLU O 1 1
4 4351 1 1 20 GLU OE1 O -10.326 2.842 6.670 1.00 . A A . 20 GLU OE1 1 1
4 4352 1 1 20 GLU OE2 O -8.622 3.952 7.474 1.00 . A A . 20 GLU OE2 1 1
4 4353 1 1 21 MET C C -6.009 1.308 -0.119 1.00 . A A . 21 MET C 1 1
4 4354 1 1 21 MET CA C -6.327 2.439 0.880 1.00 . A A . 21 MET CA 1 1
4 4355 1 1 21 MET CB C -5.341 3.615 0.642 1.00 . A A . 21 MET CB 1 1
4 4356 1 1 21 MET CE C -3.020 4.195 -1.791 1.00 . A A . 21 MET CE 1 1
4 4357 1 1 21 MET CG C -5.576 4.334 -0.709 1.00 . A A . 21 MET CG 1 1
4 4358 1 1 21 MET H H -5.720 2.411 2.931 1.00 . A A . 21 MET H 1 1
4 4359 1 1 21 MET HA H -7.336 2.789 0.689 1.00 . A A . 21 MET HA 1 1
4 4360 1 1 21 MET HB2 H -5.448 4.335 1.445 1.00 . A A . 21 MET HB2 1 1
4 4361 1 1 21 MET HB3 H -4.322 3.234 0.657 1.00 . A A . 21 MET HB3 1 1
4 4362 1 1 21 MET HE1 H -3.447 3.624 -2.602 1.00 . A A . 21 MET HE1 1 1
4 4363 1 1 21 MET HE2 H -2.135 4.705 -2.140 1.00 . A A . 21 MET HE2 1 1
4 4364 1 1 21 MET HE3 H -2.752 3.527 -0.982 1.00 . A A . 21 MET HE3 1 1
4 4365 1 1 21 MET HG2 H -5.719 3.592 -1.490 1.00 . A A . 21 MET HG2 1 1
4 4366 1 1 21 MET HG3 H -6.474 4.936 -0.633 1.00 . A A . 21 MET HG3 1 1
4 4367 1 1 21 MET N N -6.318 1.971 2.289 1.00 . A A . 21 MET N 1 1
4 4368 1 1 21 MET O O -6.832 1.007 -0.985 1.00 . A A . 21 MET O 1 1
4 4369 1 1 21 MET SD S -4.211 5.405 -1.204 1.00 . A A . 21 MET SD 1 1
4 4370 1 1 22 LEU C C -5.434 -1.568 -0.905 1.00 . A A . 22 LEU C 1 1
4 4371 1 1 22 LEU CA C -4.370 -0.428 -0.813 1.00 . A A . 22 LEU CA 1 1
4 4372 1 1 22 LEU CB C -3.000 -0.963 -0.306 1.00 . A A . 22 LEU CB 1 1
4 4373 1 1 22 LEU CD1 C -0.532 -0.538 0.273 1.00 . A A . 22 LEU CD1 1 1
4 4374 1 1 22 LEU CD2 C -1.527 0.526 -1.812 1.00 . A A . 22 LEU CD2 1 1
4 4375 1 1 22 LEU CG C -1.803 0.053 -0.368 1.00 . A A . 22 LEU CG 1 1
4 4376 1 1 22 LEU H H -4.264 0.940 0.809 1.00 . A A . 22 LEU H 1 1
4 4377 1 1 22 LEU HA H -4.213 0.002 -1.801 1.00 . A A . 22 LEU HA 1 1
4 4378 1 1 22 LEU HB2 H -3.123 -1.278 0.727 1.00 . A A . 22 LEU HB2 1 1
4 4379 1 1 22 LEU HB3 H -2.733 -1.836 -0.891 1.00 . A A . 22 LEU HB3 1 1
4 4380 1 1 22 LEU HD11 H -0.214 -1.420 -0.270 1.00 . A A . 22 LEU HD11 1 1
4 4381 1 1 22 LEU HD12 H 0.262 0.200 0.256 1.00 . A A . 22 LEU HD12 1 1
4 4382 1 1 22 LEU HD13 H -0.740 -0.807 1.300 1.00 . A A . 22 LEU HD13 1 1
4 4383 1 1 22 LEU HD21 H -2.413 0.999 -2.213 1.00 . A A . 22 LEU HD21 1 1
4 4384 1 1 22 LEU HD22 H -0.719 1.246 -1.809 1.00 . A A . 22 LEU HD22 1 1
4 4385 1 1 22 LEU HD23 H -1.255 -0.316 -2.435 1.00 . A A . 22 LEU HD23 1 1
4 4386 1 1 22 LEU HG H -2.069 0.932 0.210 1.00 . A A . 22 LEU HG 1 1
4 4387 1 1 22 LEU N N -4.835 0.667 0.058 1.00 . A A . 22 LEU N 1 1
4 4388 1 1 22 LEU O O -6.001 -1.817 -1.980 1.00 . A A . 22 LEU O 1 1
4 4389 1 1 23 VAL C C -8.137 -2.983 -0.134 1.00 . A A . 23 VAL C 1 1
4 4390 1 1 23 VAL CA C -6.704 -3.314 0.371 1.00 . A A . 23 VAL CA 1 1
4 4391 1 1 23 VAL CB C -6.754 -3.856 1.852 1.00 . A A . 23 VAL CB 1 1
4 4392 1 1 23 VAL CG1 C -7.715 -5.066 2.008 1.00 . A A . 23 VAL CG1 1 1
4 4393 1 1 23 VAL CG2 C -5.334 -4.213 2.344 1.00 . A A . 23 VAL CG2 1 1
4 4394 1 1 23 VAL H H -5.423 -1.773 1.092 1.00 . A A . 23 VAL H 1 1
4 4395 1 1 23 VAL HA H -6.295 -4.104 -0.257 1.00 . A A . 23 VAL HA 1 1
4 4396 1 1 23 VAL HB H -7.132 -3.052 2.485 1.00 . A A . 23 VAL HB 1 1
4 4397 1 1 23 VAL HG11 H -7.390 -5.880 1.373 1.00 . A A . 23 VAL HG11 1 1
4 4398 1 1 23 VAL HG12 H -7.719 -5.399 3.040 1.00 . A A . 23 VAL HG12 1 1
4 4399 1 1 23 VAL HG13 H -8.719 -4.774 1.724 1.00 . A A . 23 VAL HG13 1 1
4 4400 1 1 23 VAL HG21 H -4.696 -3.337 2.276 1.00 . A A . 23 VAL HG21 1 1
4 4401 1 1 23 VAL HG22 H -5.372 -4.543 3.375 1.00 . A A . 23 VAL HG22 1 1
4 4402 1 1 23 VAL HG23 H -4.918 -5.001 1.728 1.00 . A A . 23 VAL HG23 1 1
4 4403 1 1 23 VAL N N -5.784 -2.147 0.264 1.00 . A A . 23 VAL N 1 1
4 4404 1 1 23 VAL O O -8.761 -3.806 -0.812 1.00 . A A . 23 VAL O 1 1
4 4405 1 1 24 ARG C C -10.012 -0.985 -1.774 1.00 . A A . 24 ARG C 1 1
4 4406 1 1 24 ARG CA C -9.972 -1.294 -0.267 1.00 . A A . 24 ARG CA 1 1
4 4407 1 1 24 ARG CB C -10.455 -0.069 0.567 1.00 . A A . 24 ARG CB 1 1
4 4408 1 1 24 ARG CD C -11.665 -1.488 2.358 1.00 . A A . 24 ARG CD 1 1
4 4409 1 1 24 ARG CG C -10.654 -0.360 2.074 1.00 . A A . 24 ARG CG 1 1
4 4410 1 1 24 ARG CZ C -12.706 -2.487 4.408 1.00 . A A . 24 ARG CZ 1 1
4 4411 1 1 24 ARG H H -8.059 -1.152 0.665 1.00 . A A . 24 ARG H 1 1
4 4412 1 1 24 ARG HA H -10.660 -2.119 -0.085 1.00 . A A . 24 ARG HA 1 1
4 4413 1 1 24 ARG HB2 H -9.717 0.724 0.475 1.00 . A A . 24 ARG HB2 1 1
4 4414 1 1 24 ARG HB3 H -11.397 0.293 0.163 1.00 . A A . 24 ARG HB3 1 1
4 4415 1 1 24 ARG HD2 H -12.652 -1.159 2.054 1.00 . A A . 24 ARG HD2 1 1
4 4416 1 1 24 ARG HD3 H -11.390 -2.368 1.788 1.00 . A A . 24 ARG HD3 1 1
4 4417 1 1 24 ARG HE H -10.898 -1.616 4.318 1.00 . A A . 24 ARG HE 1 1
4 4418 1 1 24 ARG HG2 H -9.699 -0.643 2.497 1.00 . A A . 24 ARG HG2 1 1
4 4419 1 1 24 ARG HG3 H -10.997 0.546 2.565 1.00 . A A . 24 ARG HG3 1 1
4 4420 1 1 24 ARG HH11 H -13.905 -2.641 2.762 1.00 . A A . 24 ARG HH11 1 1
4 4421 1 1 24 ARG HH12 H -14.563 -3.317 4.222 1.00 . A A . 24 ARG HH12 1 1
4 4422 1 1 24 ARG HH21 H -11.764 -2.511 6.215 1.00 . A A . 24 ARG HH21 1 1
4 4423 1 1 24 ARG HH22 H -13.341 -3.241 6.180 1.00 . A A . 24 ARG HH22 1 1
4 4424 1 1 24 ARG N N -8.623 -1.761 0.158 1.00 . A A . 24 ARG N 1 1
4 4425 1 1 24 ARG NE N -11.697 -1.853 3.786 1.00 . A A . 24 ARG NE 1 1
4 4426 1 1 24 ARG NH1 N -13.816 -2.841 3.744 1.00 . A A . 24 ARG NH1 1 1
4 4427 1 1 24 ARG NH2 N -12.595 -2.769 5.702 1.00 . A A . 24 ARG NH2 1 1
4 4428 1 1 24 ARG O O -11.097 -0.894 -2.355 1.00 . A A . 24 ARG O 1 1
4 4429 1 1 25 THR C C -8.632 -2.096 -4.487 1.00 . A A . 25 THR C 1 1
4 4430 1 1 25 THR CA C -8.746 -0.683 -3.872 1.00 . A A . 25 THR CA 1 1
4 4431 1 1 25 THR CB C -7.533 0.216 -4.282 1.00 . A A . 25 THR CB 1 1
4 4432 1 1 25 THR CG2 C -7.539 0.577 -5.774 1.00 . A A . 25 THR CG2 1 1
4 4433 1 1 25 THR H H -7.999 -0.780 -1.875 1.00 . A A . 25 THR H 1 1
4 4434 1 1 25 THR HA H -9.657 -0.216 -4.240 1.00 . A A . 25 THR HA 1 1
4 4435 1 1 25 THR HB H -6.608 -0.304 -4.047 1.00 . A A . 25 THR HB 1 1
4 4436 1 1 25 THR HG1 H -7.928 1.264 -2.656 1.00 . A A . 25 THR HG1 1 1
4 4437 1 1 25 THR HG21 H -8.440 1.127 -6.023 1.00 . A A . 25 THR HG21 1 1
4 4438 1 1 25 THR HG22 H -6.677 1.196 -6.002 1.00 . A A . 25 THR HG22 1 1
4 4439 1 1 25 THR HG23 H -7.493 -0.324 -6.372 1.00 . A A . 25 THR HG23 1 1
4 4440 1 1 25 THR N N -8.837 -0.797 -2.404 1.00 . A A . 25 THR N 1 1
4 4441 1 1 25 THR O O -8.858 -2.297 -5.685 1.00 . A A . 25 THR O 1 1
4 4442 1 1 25 THR OG1 O -7.574 1.439 -3.531 1.00 . A A . 25 THR OG1 1 1
4 4443 1 1 26 GLY C C -6.769 -4.716 -4.578 1.00 . A A . 26 GLY C 1 1
4 4444 1 1 26 GLY CA C -8.138 -4.467 -3.985 1.00 . A A . 26 GLY CA 1 1
4 4445 1 1 26 GLY H H -8.236 -2.835 -2.665 1.00 . A A . 26 GLY H 1 1
4 4446 1 1 26 GLY HA2 H -8.248 -5.075 -3.097 1.00 . A A . 26 GLY HA2 1 1
4 4447 1 1 26 GLY HA3 H -8.900 -4.760 -4.699 1.00 . A A . 26 GLY HA3 1 1
4 4448 1 1 26 GLY N N -8.327 -3.075 -3.609 1.00 . A A . 26 GLY N 1 1
4 4449 1 1 26 GLY O O -6.608 -5.578 -5.436 1.00 . A A . 26 GLY O 1 1
4 4450 1 1 27 GLN C C -3.700 -5.201 -3.805 1.00 . A A . 27 GLN C 1 1
4 4451 1 1 27 GLN CA C -4.393 -4.034 -4.537 1.00 . A A . 27 GLN CA 1 1
4 4452 1 1 27 GLN CB C -3.668 -2.688 -4.278 1.00 . A A . 27 GLN CB 1 1
4 4453 1 1 27 GLN CD C -2.085 -2.967 -6.274 1.00 . A A . 27 GLN CD 1 1
4 4454 1 1 27 GLN CG C -2.215 -2.628 -4.784 1.00 . A A . 27 GLN CG 1 1
4 4455 1 1 27 GLN H H -6.028 -3.230 -3.469 1.00 . A A . 27 GLN H 1 1
4 4456 1 1 27 GLN HA H -4.382 -4.240 -5.605 1.00 . A A . 27 GLN HA 1 1
4 4457 1 1 27 GLN HB2 H -4.228 -1.893 -4.764 1.00 . A A . 27 GLN HB2 1 1
4 4458 1 1 27 GLN HB3 H -3.665 -2.494 -3.208 1.00 . A A . 27 GLN HB3 1 1
4 4459 1 1 27 GLN HE21 H -1.718 -4.875 -5.851 1.00 . A A . 27 GLN HE21 1 1
4 4460 1 1 27 GLN HE22 H -1.715 -4.461 -7.528 1.00 . A A . 27 GLN HE22 1 1
4 4461 1 1 27 GLN HG2 H -1.828 -1.631 -4.619 1.00 . A A . 27 GLN HG2 1 1
4 4462 1 1 27 GLN HG3 H -1.619 -3.333 -4.211 1.00 . A A . 27 GLN HG3 1 1
4 4463 1 1 27 GLN N N -5.790 -3.926 -4.114 1.00 . A A . 27 GLN N 1 1
4 4464 1 1 27 GLN NE2 N -1.809 -4.225 -6.583 1.00 . A A . 27 GLN NE2 1 1
4 4465 1 1 27 GLN O O -2.820 -5.866 -4.361 1.00 . A A . 27 GLN O 1 1
4 4466 1 1 27 GLN OE1 O -2.182 -2.098 -7.141 1.00 . A A . 27 GLN OE1 1 1
4 4467 1 1 28 ILE C C -4.846 -7.017 -0.819 1.00 . A A . 28 ILE C 1 1
4 4468 1 1 28 ILE CA C -3.670 -6.536 -1.707 1.00 . A A . 28 ILE CA 1 1
4 4469 1 1 28 ILE CB C -2.427 -6.157 -0.794 1.00 . A A . 28 ILE CB 1 1
4 4470 1 1 28 ILE CD1 C -1.589 -4.444 0.946 1.00 . A A . 28 ILE CD1 1 1
4 4471 1 1 28 ILE CG1 C -2.617 -4.763 -0.127 1.00 . A A . 28 ILE CG1 1 1
4 4472 1 1 28 ILE CG2 C -1.099 -6.246 -1.572 1.00 . A A . 28 ILE CG2 1 1
4 4473 1 1 28 ILE H H -4.774 -4.796 -2.176 1.00 . A A . 28 ILE H 1 1
4 4474 1 1 28 ILE HA H -3.381 -7.362 -2.359 1.00 . A A . 28 ILE HA 1 1
4 4475 1 1 28 ILE HB H -2.363 -6.904 -0.003 1.00 . A A . 28 ILE HB 1 1
4 4476 1 1 28 ILE HD11 H -0.606 -4.389 0.502 1.00 . A A . 28 ILE HD11 1 1
4 4477 1 1 28 ILE HD12 H -1.833 -3.498 1.400 1.00 . A A . 28 ILE HD12 1 1
4 4478 1 1 28 ILE HD13 H -1.603 -5.222 1.699 1.00 . A A . 28 ILE HD13 1 1
4 4479 1 1 28 ILE HG12 H -2.552 -3.990 -0.883 1.00 . A A . 28 ILE HG12 1 1
4 4480 1 1 28 ILE HG13 H -3.596 -4.718 0.332 1.00 . A A . 28 ILE HG13 1 1
4 4481 1 1 28 ILE HG21 H -1.107 -5.541 -2.392 1.00 . A A . 28 ILE HG21 1 1
4 4482 1 1 28 ILE HG22 H -0.272 -6.014 -0.909 1.00 . A A . 28 ILE HG22 1 1
4 4483 1 1 28 ILE HG23 H -0.965 -7.247 -1.964 1.00 . A A . 28 ILE HG23 1 1
4 4484 1 1 28 ILE N N -4.117 -5.416 -2.555 1.00 . A A . 28 ILE N 1 1
4 4485 1 1 28 ILE O O -5.854 -6.309 -0.702 1.00 . A A . 28 ILE O 1 1
4 4486 1 1 29 PRO C C -5.481 -8.224 2.177 1.00 . A A . 29 PRO C 1 1
4 4487 1 1 29 PRO CA C -5.758 -8.732 0.746 1.00 . A A . 29 PRO CA 1 1
4 4488 1 1 29 PRO CB C -5.603 -10.264 0.644 1.00 . A A . 29 PRO CB 1 1
4 4489 1 1 29 PRO CD C -3.682 -9.260 -0.424 1.00 . A A . 29 PRO CD 1 1
4 4490 1 1 29 PRO CG C -4.145 -10.480 0.362 1.00 . A A . 29 PRO CG 1 1
4 4491 1 1 29 PRO HA H -6.766 -8.447 0.449 1.00 . A A . 29 PRO HA 1 1
4 4492 1 1 29 PRO HB2 H -5.904 -10.744 1.578 1.00 . A A . 29 PRO HB2 1 1
4 4493 1 1 29 PRO HB3 H -6.199 -10.651 -0.172 1.00 . A A . 29 PRO HB3 1 1
4 4494 1 1 29 PRO HD2 H -2.736 -8.894 -0.037 1.00 . A A . 29 PRO HD2 1 1
4 4495 1 1 29 PRO HD3 H -3.580 -9.488 -1.474 1.00 . A A . 29 PRO HD3 1 1
4 4496 1 1 29 PRO HG2 H -3.598 -10.560 1.305 1.00 . A A . 29 PRO HG2 1 1
4 4497 1 1 29 PRO HG3 H -3.999 -11.381 -0.222 1.00 . A A . 29 PRO HG3 1 1
4 4498 1 1 29 PRO N N -4.756 -8.246 -0.212 1.00 . A A . 29 PRO N 1 1
4 4499 1 1 29 PRO O O -4.409 -7.677 2.471 1.00 . A A . 29 PRO O 1 1
4 4500 1 1 30 ALA C C -5.366 -9.122 5.200 1.00 . A A . 30 ALA C 1 1
4 4501 1 1 30 ALA CA C -6.331 -8.132 4.507 1.00 . A A . 30 ALA CA 1 1
4 4502 1 1 30 ALA CB C -7.711 -8.154 5.173 1.00 . A A . 30 ALA CB 1 1
4 4503 1 1 30 ALA H H -7.316 -8.786 2.740 1.00 . A A . 30 ALA H 1 1
4 4504 1 1 30 ALA HA H -5.927 -7.128 4.608 1.00 . A A . 30 ALA HA 1 1
4 4505 1 1 30 ALA HB1 H -8.148 -9.144 5.084 1.00 . A A . 30 ALA HB1 1 1
4 4506 1 1 30 ALA HB2 H -7.623 -7.898 6.222 1.00 . A A . 30 ALA HB2 1 1
4 4507 1 1 30 ALA HB3 H -8.358 -7.439 4.685 1.00 . A A . 30 ALA HB3 1 1
4 4508 1 1 30 ALA N N -6.465 -8.422 3.064 1.00 . A A . 30 ALA N 1 1
4 4509 1 1 30 ALA O O -5.013 -8.945 6.364 1.00 . A A . 30 ALA O 1 1
4 4510 1 1 31 ASP C C -2.528 -10.523 4.888 1.00 . A A . 31 ASP C 1 1
4 4511 1 1 31 ASP CA C -3.939 -11.135 4.904 1.00 . A A . 31 ASP CA 1 1
4 4512 1 1 31 ASP CB C -3.964 -12.381 3.978 1.00 . A A . 31 ASP CB 1 1
4 4513 1 1 31 ASP CG C -5.238 -13.227 4.154 1.00 . A A . 31 ASP CG 1 1
4 4514 1 1 31 ASP H H -5.392 -10.318 3.601 1.00 . A A . 31 ASP H 1 1
4 4515 1 1 31 ASP HA H -4.176 -11.441 5.921 1.00 . A A . 31 ASP HA 1 1
4 4516 1 1 31 ASP HB2 H -3.901 -12.057 2.941 1.00 . A A . 31 ASP HB2 1 1
4 4517 1 1 31 ASP HB3 H -3.097 -12.997 4.191 1.00 . A A . 31 ASP HB3 1 1
4 4518 1 1 31 ASP N N -4.966 -10.170 4.468 1.00 . A A . 31 ASP N 1 1
4 4519 1 1 31 ASP O O -1.655 -10.955 5.648 1.00 . A A . 31 ASP O 1 1
4 4520 1 1 31 ASP OD1 O -5.259 -14.123 5.024 1.00 . A A . 31 ASP OD1 1 1
4 4521 1 1 31 ASP OD2 O -6.230 -12.981 3.439 1.00 . A A . 31 ASP OD2 1 1
4 4522 1 1 32 ALA C C -0.315 -8.310 4.916 1.00 . A A . 32 ALA C 1 1
4 4523 1 1 32 ALA CA C -1.020 -8.950 3.696 1.00 . A A . 32 ALA CA 1 1
4 4524 1 1 32 ALA CB C -1.175 -7.947 2.542 1.00 . A A . 32 ALA CB 1 1
4 4525 1 1 32 ALA H H -3.123 -9.129 3.596 1.00 . A A . 32 ALA H 1 1
4 4526 1 1 32 ALA HA H -0.402 -9.773 3.329 1.00 . A A . 32 ALA HA 1 1
4 4527 1 1 32 ALA HB1 H -1.781 -7.107 2.863 1.00 . A A . 32 ALA HB1 1 1
4 4528 1 1 32 ALA HB2 H -0.203 -7.592 2.235 1.00 . A A . 32 ALA HB2 1 1
4 4529 1 1 32 ALA HB3 H -1.662 -8.434 1.701 1.00 . A A . 32 ALA HB3 1 1
4 4530 1 1 32 ALA N N -2.336 -9.516 4.027 1.00 . A A . 32 ALA N 1 1
4 4531 1 1 32 ALA O O -0.534 -7.134 5.229 1.00 . A A . 32 ALA O 1 1
4 4532 1 1 33 SER C C 2.563 -7.882 6.107 1.00 . A A . 33 SER C 1 1
4 4533 1 1 33 SER CA C 1.386 -8.675 6.706 1.00 . A A . 33 SER CA 1 1
4 4534 1 1 33 SER CB C 1.869 -9.900 7.519 1.00 . A A . 33 SER CB 1 1
4 4535 1 1 33 SER H H 0.509 -10.079 5.383 1.00 . A A . 33 SER H 1 1
4 4536 1 1 33 SER HA H 0.816 -8.016 7.355 1.00 . A A . 33 SER HA 1 1
4 4537 1 1 33 SER HB2 H 2.532 -10.503 6.920 1.00 . A A . 33 SER HB2 1 1
4 4538 1 1 33 SER HB3 H 2.397 -9.567 8.408 1.00 . A A . 33 SER HB3 1 1
4 4539 1 1 33 SER HG H -0.058 -10.305 7.625 1.00 . A A . 33 SER HG 1 1
4 4540 1 1 33 SER N N 0.500 -9.129 5.614 1.00 . A A . 33 SER N 1 1
4 4541 1 1 33 SER O O 2.782 -7.985 4.911 1.00 . A A . 33 SER O 1 1
4 4542 1 1 33 SER OG O 0.770 -10.717 7.910 1.00 . A A . 33 SER OG 1 1
4 4543 1 1 34 ASP C C 5.249 -6.531 5.383 1.00 . A A . 34 ASP C 1 1
4 4544 1 1 34 ASP CA C 4.276 -6.081 6.496 1.00 . A A . 34 ASP CA 1 1
4 4545 1 1 34 ASP CB C 5.072 -5.449 7.687 1.00 . A A . 34 ASP CB 1 1
4 4546 1 1 34 ASP CG C 6.152 -6.355 8.328 1.00 . A A . 34 ASP CG 1 1
4 4547 1 1 34 ASP H H 3.287 -7.341 7.906 1.00 . A A . 34 ASP H 1 1
4 4548 1 1 34 ASP HA H 3.648 -5.304 6.073 1.00 . A A . 34 ASP HA 1 1
4 4549 1 1 34 ASP HB2 H 5.558 -4.541 7.336 1.00 . A A . 34 ASP HB2 1 1
4 4550 1 1 34 ASP HB3 H 4.361 -5.165 8.455 1.00 . A A . 34 ASP HB3 1 1
4 4551 1 1 34 ASP N N 3.336 -7.149 6.950 1.00 . A A . 34 ASP N 1 1
4 4552 1 1 34 ASP O O 5.626 -5.726 4.535 1.00 . A A . 34 ASP O 1 1
4 4553 1 1 34 ASP OD1 O 7.313 -6.360 7.857 1.00 . A A . 34 ASP OD1 1 1
4 4554 1 1 34 ASP OD2 O 5.848 -7.049 9.323 1.00 . A A . 34 ASP OD2 1 1
4 4555 1 1 35 VAL C C 5.862 -8.461 2.974 1.00 . A A . 35 VAL C 1 1
4 4556 1 1 35 VAL CA C 6.517 -8.422 4.378 1.00 . A A . 35 VAL CA 1 1
4 4557 1 1 35 VAL CB C 6.965 -9.866 4.812 1.00 . A A . 35 VAL CB 1 1
4 4558 1 1 35 VAL CG1 C 7.849 -10.547 3.737 1.00 . A A . 35 VAL CG1 1 1
4 4559 1 1 35 VAL CG2 C 7.689 -9.803 6.175 1.00 . A A . 35 VAL CG2 1 1
4 4560 1 1 35 VAL H H 5.258 -8.407 6.092 1.00 . A A . 35 VAL H 1 1
4 4561 1 1 35 VAL HA H 7.403 -7.791 4.330 1.00 . A A . 35 VAL HA 1 1
4 4562 1 1 35 VAL HB H 6.068 -10.473 4.939 1.00 . A A . 35 VAL HB 1 1
4 4563 1 1 35 VAL HG11 H 8.738 -9.955 3.563 1.00 . A A . 35 VAL HG11 1 1
4 4564 1 1 35 VAL HG12 H 8.133 -11.537 4.069 1.00 . A A . 35 VAL HG12 1 1
4 4565 1 1 35 VAL HG13 H 7.291 -10.632 2.812 1.00 . A A . 35 VAL HG13 1 1
4 4566 1 1 35 VAL HG21 H 7.033 -9.354 6.912 1.00 . A A . 35 VAL HG21 1 1
4 4567 1 1 35 VAL HG22 H 7.955 -10.801 6.499 1.00 . A A . 35 VAL HG22 1 1
4 4568 1 1 35 VAL HG23 H 8.585 -9.203 6.088 1.00 . A A . 35 VAL HG23 1 1
4 4569 1 1 35 VAL N N 5.614 -7.825 5.385 1.00 . A A . 35 VAL N 1 1
4 4570 1 1 35 VAL O O 6.510 -8.164 1.966 1.00 . A A . 35 VAL O 1 1
4 4571 1 1 36 ASP C C 3.309 -7.444 1.313 1.00 . A A . 36 ASP C 1 1
4 4572 1 1 36 ASP CA C 3.802 -8.863 1.674 1.00 . A A . 36 ASP CA 1 1
4 4573 1 1 36 ASP CB C 2.594 -9.828 1.827 1.00 . A A . 36 ASP CB 1 1
4 4574 1 1 36 ASP CG C 1.815 -10.034 0.513 1.00 . A A . 36 ASP CG 1 1
4 4575 1 1 36 ASP H H 4.139 -9.079 3.758 1.00 . A A . 36 ASP H 1 1
4 4576 1 1 36 ASP HA H 4.457 -9.232 0.876 1.00 . A A . 36 ASP HA 1 1
4 4577 1 1 36 ASP HB2 H 2.959 -10.795 2.164 1.00 . A A . 36 ASP HB2 1 1
4 4578 1 1 36 ASP HB3 H 1.919 -9.439 2.584 1.00 . A A . 36 ASP HB3 1 1
4 4579 1 1 36 ASP N N 4.582 -8.825 2.925 1.00 . A A . 36 ASP N 1 1
4 4580 1 1 36 ASP O O 3.388 -7.027 0.159 1.00 . A A . 36 ASP O 1 1
4 4581 1 1 36 ASP OD1 O 2.241 -10.869 -0.312 1.00 . A A . 36 ASP OD1 1 1
4 4582 1 1 36 ASP OD2 O 0.780 -9.360 0.297 1.00 . A A . 36 ASP OD2 1 1
4 4583 1 1 37 LYS C C 3.273 -4.410 1.569 1.00 . A A . 37 LYS C 1 1
4 4584 1 1 37 LYS CA C 2.259 -5.357 2.216 1.00 . A A . 37 LYS CA 1 1
4 4585 1 1 37 LYS CB C 1.806 -4.847 3.633 1.00 . A A . 37 LYS CB 1 1
4 4586 1 1 37 LYS CD C 1.947 -2.227 3.555 1.00 . A A . 37 LYS CD 1 1
4 4587 1 1 37 LYS CE C 1.186 -0.910 3.741 1.00 . A A . 37 LYS CE 1 1
4 4588 1 1 37 LYS CG C 1.041 -3.482 3.700 1.00 . A A . 37 LYS CG 1 1
4 4589 1 1 37 LYS H H 2.857 -7.108 3.219 1.00 . A A . 37 LYS H 1 1
4 4590 1 1 37 LYS HA H 1.384 -5.425 1.577 1.00 . A A . 37 LYS HA 1 1
4 4591 1 1 37 LYS HB2 H 1.154 -5.601 4.058 1.00 . A A . 37 LYS HB2 1 1
4 4592 1 1 37 LYS HB3 H 2.683 -4.773 4.274 1.00 . A A . 37 LYS HB3 1 1
4 4593 1 1 37 LYS HD2 H 2.738 -2.280 4.295 1.00 . A A . 37 LYS HD2 1 1
4 4594 1 1 37 LYS HD3 H 2.396 -2.237 2.566 1.00 . A A . 37 LYS HD3 1 1
4 4595 1 1 37 LYS HE2 H 1.855 -0.088 3.519 1.00 . A A . 37 LYS HE2 1 1
4 4596 1 1 37 LYS HE3 H 0.345 -0.879 3.060 1.00 . A A . 37 LYS HE3 1 1
4 4597 1 1 37 LYS HG2 H 0.303 -3.462 2.906 1.00 . A A . 37 LYS HG2 1 1
4 4598 1 1 37 LYS HG3 H 0.526 -3.427 4.653 1.00 . A A . 37 LYS HG3 1 1
4 4599 1 1 37 LYS HZ1 H 1.490 -0.690 5.797 1.00 . A A . 37 LYS HZ1 1 1
4 4600 1 1 37 LYS HZ2 H 0.121 0.114 5.220 1.00 . A A . 37 LYS HZ2 1 1
4 4601 1 1 37 LYS HZ3 H 0.098 -1.561 5.401 1.00 . A A . 37 LYS HZ3 1 1
4 4602 1 1 37 LYS N N 2.826 -6.715 2.339 1.00 . A A . 37 LYS N 1 1
4 4603 1 1 37 LYS NZ N 0.686 -0.753 5.132 1.00 . A A . 37 LYS NZ 1 1
4 4604 1 1 37 LYS O O 2.893 -3.578 0.739 1.00 . A A . 37 LYS O 1 1
4 4605 1 1 38 ARG C C 5.811 -3.732 -0.073 1.00 . A A . 38 ARG C 1 1
4 4606 1 1 38 ARG CA C 5.638 -3.662 1.459 1.00 . A A . 38 ARG CA 1 1
4 4607 1 1 38 ARG CB C 6.985 -3.877 2.229 1.00 . A A . 38 ARG CB 1 1
4 4608 1 1 38 ARG CD C 8.515 -5.413 0.801 1.00 . A A . 38 ARG CD 1 1
4 4609 1 1 38 ARG CG C 7.693 -5.248 2.091 1.00 . A A . 38 ARG CG 1 1
4 4610 1 1 38 ARG CZ C 10.412 -4.285 -0.374 1.00 . A A . 38 ARG CZ 1 1
4 4611 1 1 38 ARG H H 4.793 -5.273 2.580 1.00 . A A . 38 ARG H 1 1
4 4612 1 1 38 ARG HA H 5.303 -2.658 1.691 1.00 . A A . 38 ARG HA 1 1
4 4613 1 1 38 ARG HB2 H 7.683 -3.115 1.916 1.00 . A A . 38 ARG HB2 1 1
4 4614 1 1 38 ARG HB3 H 6.784 -3.725 3.288 1.00 . A A . 38 ARG HB3 1 1
4 4615 1 1 38 ARG HD2 H 9.004 -6.379 0.827 1.00 . A A . 38 ARG HD2 1 1
4 4616 1 1 38 ARG HD3 H 7.843 -5.380 -0.054 1.00 . A A . 38 ARG HD3 1 1
4 4617 1 1 38 ARG HE H 9.577 -3.669 1.347 1.00 . A A . 38 ARG HE 1 1
4 4618 1 1 38 ARG HG2 H 8.366 -5.368 2.929 1.00 . A A . 38 ARG HG2 1 1
4 4619 1 1 38 ARG HG3 H 6.941 -6.026 2.131 1.00 . A A . 38 ARG HG3 1 1
4 4620 1 1 38 ARG HH11 H 9.766 -5.954 -1.336 1.00 . A A . 38 ARG HH11 1 1
4 4621 1 1 38 ARG HH12 H 11.076 -5.121 -2.102 1.00 . A A . 38 ARG HH12 1 1
4 4622 1 1 38 ARG HH21 H 11.281 -2.574 0.293 1.00 . A A . 38 ARG HH21 1 1
4 4623 1 1 38 ARG HH22 H 11.930 -3.216 -1.183 1.00 . A A . 38 ARG HH22 1 1
4 4624 1 1 38 ARG N N 4.565 -4.557 1.947 1.00 . A A . 38 ARG N 1 1
4 4625 1 1 38 ARG NE N 9.541 -4.364 0.646 1.00 . A A . 38 ARG NE 1 1
4 4626 1 1 38 ARG NH1 N 10.417 -5.196 -1.348 1.00 . A A . 38 ARG NH1 1 1
4 4627 1 1 38 ARG NH2 N 11.276 -3.279 -0.425 1.00 . A A . 38 ARG NH2 1 1
4 4628 1 1 38 ARG O O 6.366 -2.816 -0.660 1.00 . A A . 38 ARG O 1 1
4 4629 1 1 39 ILE C C 4.270 -4.017 -2.814 1.00 . A A . 39 ILE C 1 1
4 4630 1 1 39 ILE CA C 5.316 -4.971 -2.167 1.00 . A A . 39 ILE CA 1 1
4 4631 1 1 39 ILE CB C 5.029 -6.478 -2.539 1.00 . A A . 39 ILE CB 1 1
4 4632 1 1 39 ILE CD1 C 7.521 -7.223 -2.350 1.00 . A A . 39 ILE CD1 1 1
4 4633 1 1 39 ILE CG1 C 6.085 -7.423 -1.882 1.00 . A A . 39 ILE CG1 1 1
4 4634 1 1 39 ILE CG2 C 4.968 -6.701 -4.061 1.00 . A A . 39 ILE CG2 1 1
4 4635 1 1 39 ILE H H 4.910 -5.530 -0.157 1.00 . A A . 39 ILE H 1 1
4 4636 1 1 39 ILE HA H 6.308 -4.711 -2.532 1.00 . A A . 39 ILE HA 1 1
4 4637 1 1 39 ILE HB H 4.050 -6.735 -2.137 1.00 . A A . 39 ILE HB 1 1
4 4638 1 1 39 ILE HD11 H 7.840 -6.209 -2.147 1.00 . A A . 39 ILE HD11 1 1
4 4639 1 1 39 ILE HD12 H 8.154 -7.909 -1.812 1.00 . A A . 39 ILE HD12 1 1
4 4640 1 1 39 ILE HD13 H 7.597 -7.423 -3.410 1.00 . A A . 39 ILE HD13 1 1
4 4641 1 1 39 ILE HG12 H 6.076 -7.273 -0.812 1.00 . A A . 39 ILE HG12 1 1
4 4642 1 1 39 ILE HG13 H 5.818 -8.454 -2.085 1.00 . A A . 39 ILE HG13 1 1
4 4643 1 1 39 ILE HG21 H 5.911 -6.421 -4.512 1.00 . A A . 39 ILE HG21 1 1
4 4644 1 1 39 ILE HG22 H 4.766 -7.744 -4.269 1.00 . A A . 39 ILE HG22 1 1
4 4645 1 1 39 ILE HG23 H 4.178 -6.096 -4.485 1.00 . A A . 39 ILE HG23 1 1
4 4646 1 1 39 ILE N N 5.309 -4.811 -0.701 1.00 . A A . 39 ILE N 1 1
4 4647 1 1 39 ILE O O 4.518 -3.444 -3.889 1.00 . A A . 39 ILE O 1 1
4 4648 1 1 40 ALA C C 2.413 -1.455 -2.012 1.00 . A A . 40 ALA C 1 1
4 4649 1 1 40 ALA CA C 2.073 -2.865 -2.515 1.00 . A A . 40 ALA CA 1 1
4 4650 1 1 40 ALA CB C 0.694 -3.289 -2.000 1.00 . A A . 40 ALA CB 1 1
4 4651 1 1 40 ALA H H 2.959 -4.405 -1.334 1.00 . A A . 40 ALA H 1 1
4 4652 1 1 40 ALA HA H 2.029 -2.841 -3.604 1.00 . A A . 40 ALA HA 1 1
4 4653 1 1 40 ALA HB1 H 0.706 -3.368 -0.918 1.00 . A A . 40 ALA HB1 1 1
4 4654 1 1 40 ALA HB2 H -0.062 -2.563 -2.296 1.00 . A A . 40 ALA HB2 1 1
4 4655 1 1 40 ALA HB3 H 0.441 -4.251 -2.419 1.00 . A A . 40 ALA HB3 1 1
4 4656 1 1 40 ALA N N 3.114 -3.848 -2.128 1.00 . A A . 40 ALA N 1 1
4 4657 1 1 40 ALA O O 1.848 -0.492 -2.509 1.00 . A A . 40 ALA O 1 1
4 4658 1 1 41 LEU C C 4.750 0.538 -1.590 1.00 . A A . 41 LEU C 1 1
4 4659 1 1 41 LEU CA C 3.833 -0.061 -0.519 1.00 . A A . 41 LEU CA 1 1
4 4660 1 1 41 LEU CB C 4.610 -0.238 0.817 1.00 . A A . 41 LEU CB 1 1
4 4661 1 1 41 LEU CD1 C 4.506 2.218 1.613 1.00 . A A . 41 LEU CD1 1 1
4 4662 1 1 41 LEU CD2 C 6.249 0.624 2.587 1.00 . A A . 41 LEU CD2 1 1
4 4663 1 1 41 LEU CG C 5.415 1.002 1.343 1.00 . A A . 41 LEU CG 1 1
4 4664 1 1 41 LEU H H 3.621 -2.173 -0.580 1.00 . A A . 41 LEU H 1 1
4 4665 1 1 41 LEU HA H 2.981 0.605 -0.358 1.00 . A A . 41 LEU HA 1 1
4 4666 1 1 41 LEU HB2 H 3.899 -0.533 1.583 1.00 . A A . 41 LEU HB2 1 1
4 4667 1 1 41 LEU HB3 H 5.309 -1.061 0.684 1.00 . A A . 41 LEU HB3 1 1
4 4668 1 1 41 LEU HD11 H 3.761 1.972 2.359 1.00 . A A . 41 LEU HD11 1 1
4 4669 1 1 41 LEU HD12 H 5.108 3.044 1.964 1.00 . A A . 41 LEU HD12 1 1
4 4670 1 1 41 LEU HD13 H 4.011 2.510 0.693 1.00 . A A . 41 LEU HD13 1 1
4 4671 1 1 41 LEU HD21 H 6.929 -0.181 2.335 1.00 . A A . 41 LEU HD21 1 1
4 4672 1 1 41 LEU HD22 H 6.825 1.480 2.912 1.00 . A A . 41 LEU HD22 1 1
4 4673 1 1 41 LEU HD23 H 5.597 0.303 3.392 1.00 . A A . 41 LEU HD23 1 1
4 4674 1 1 41 LEU HG H 6.115 1.311 0.576 1.00 . A A . 41 LEU HG 1 1
4 4675 1 1 41 LEU N N 3.303 -1.354 -1.003 1.00 . A A . 41 LEU N 1 1
4 4676 1 1 41 LEU O O 4.627 1.722 -1.912 1.00 . A A . 41 LEU O 1 1
4 4677 1 1 42 GLU C C 5.645 0.537 -4.426 1.00 . A A . 42 GLU C 1 1
4 4678 1 1 42 GLU CA C 6.521 0.050 -3.271 1.00 . A A . 42 GLU CA 1 1
4 4679 1 1 42 GLU CB C 7.363 -1.158 -3.765 1.00 . A A . 42 GLU CB 1 1
4 4680 1 1 42 GLU CD C 9.130 -2.941 -3.340 1.00 . A A . 42 GLU CD 1 1
4 4681 1 1 42 GLU CG C 8.404 -1.710 -2.779 1.00 . A A . 42 GLU CG 1 1
4 4682 1 1 42 GLU H H 5.763 -1.204 -1.739 1.00 . A A . 42 GLU H 1 1
4 4683 1 1 42 GLU HA H 7.188 0.848 -2.951 1.00 . A A . 42 GLU HA 1 1
4 4684 1 1 42 GLU HB2 H 6.683 -1.967 -4.015 1.00 . A A . 42 GLU HB2 1 1
4 4685 1 1 42 GLU HB3 H 7.886 -0.866 -4.672 1.00 . A A . 42 GLU HB3 1 1
4 4686 1 1 42 GLU HG2 H 9.130 -0.930 -2.558 1.00 . A A . 42 GLU HG2 1 1
4 4687 1 1 42 GLU HG3 H 7.905 -1.989 -1.860 1.00 . A A . 42 GLU HG3 1 1
4 4688 1 1 42 GLU N N 5.662 -0.311 -2.130 1.00 . A A . 42 GLU N 1 1
4 4689 1 1 42 GLU O O 5.766 1.663 -4.860 1.00 . A A . 42 GLU O 1 1
4 4690 1 1 42 GLU OE1 O 8.467 -3.988 -3.541 1.00 . A A . 42 GLU OE1 1 1
4 4691 1 1 42 GLU OE2 O 10.350 -2.866 -3.618 1.00 . A A . 42 GLU OE2 1 1
4 4692 1 1 43 ARG C C 3.031 1.213 -5.815 1.00 . A A . 43 ARG C 1 1
4 4693 1 1 43 ARG CA C 3.786 -0.121 -5.953 1.00 . A A . 43 ARG CA 1 1
4 4694 1 1 43 ARG CB C 2.797 -1.305 -5.992 1.00 . A A . 43 ARG CB 1 1
4 4695 1 1 43 ARG CD C 1.139 -2.715 -7.302 1.00 . A A . 43 ARG CD 1 1
4 4696 1 1 43 ARG CG C 1.962 -1.425 -7.281 1.00 . A A . 43 ARG CG 1 1
4 4697 1 1 43 ARG CZ C 1.710 -4.872 -6.120 1.00 . A A . 43 ARG CZ 1 1
4 4698 1 1 43 ARG H H 4.609 -1.159 -4.310 1.00 . A A . 43 ARG H 1 1
4 4699 1 1 43 ARG HA H 4.377 -0.112 -6.863 1.00 . A A . 43 ARG HA 1 1
4 4700 1 1 43 ARG HB2 H 3.353 -2.226 -5.856 1.00 . A A . 43 ARG HB2 1 1
4 4701 1 1 43 ARG HB3 H 2.108 -1.202 -5.148 1.00 . A A . 43 ARG HB3 1 1
4 4702 1 1 43 ARG HD2 H 0.380 -2.644 -6.528 1.00 . A A . 43 ARG HD2 1 1
4 4703 1 1 43 ARG HD3 H 0.643 -2.806 -8.265 1.00 . A A . 43 ARG HD3 1 1
4 4704 1 1 43 ARG HE H 2.737 -4.067 -7.660 1.00 . A A . 43 ARG HE 1 1
4 4705 1 1 43 ARG HG2 H 1.288 -0.575 -7.350 1.00 . A A . 43 ARG HG2 1 1
4 4706 1 1 43 ARG HG3 H 2.626 -1.416 -8.136 1.00 . A A . 43 ARG HG3 1 1
4 4707 1 1 43 ARG HH11 H 0.072 -3.966 -5.346 1.00 . A A . 43 ARG HH11 1 1
4 4708 1 1 43 ARG HH12 H 0.522 -5.462 -4.589 1.00 . A A . 43 ARG HH12 1 1
4 4709 1 1 43 ARG HH21 H 3.260 -6.066 -6.664 1.00 . A A . 43 ARG HH21 1 1
4 4710 1 1 43 ARG HH22 H 2.307 -6.636 -5.326 1.00 . A A . 43 ARG HH22 1 1
4 4711 1 1 43 ARG N N 4.705 -0.332 -4.822 1.00 . A A . 43 ARG N 1 1
4 4712 1 1 43 ARG NE N 1.951 -3.938 -7.071 1.00 . A A . 43 ARG NE 1 1
4 4713 1 1 43 ARG NH1 N 0.684 -4.753 -5.281 1.00 . A A . 43 ARG NH1 1 1
4 4714 1 1 43 ARG NH2 N 2.484 -5.941 -6.030 1.00 . A A . 43 ARG NH2 1 1
4 4715 1 1 43 ARG O O 2.956 1.998 -6.771 1.00 . A A . 43 ARG O 1 1
4 4716 1 1 44 TYR C C 2.804 3.907 -4.544 1.00 . A A . 44 TYR C 1 1
4 4717 1 1 44 TYR CA C 1.914 2.714 -4.165 1.00 . A A . 44 TYR CA 1 1
4 4718 1 1 44 TYR CB C 1.624 2.668 -2.620 1.00 . A A . 44 TYR CB 1 1
4 4719 1 1 44 TYR CD1 C 0.468 4.856 -1.958 1.00 . A A . 44 TYR CD1 1 1
4 4720 1 1 44 TYR CD2 C 2.654 4.453 -1.096 1.00 . A A . 44 TYR CD2 1 1
4 4721 1 1 44 TYR CE1 C 0.435 6.067 -1.298 1.00 . A A . 44 TYR CE1 1 1
4 4722 1 1 44 TYR CE2 C 2.627 5.667 -0.438 1.00 . A A . 44 TYR CE2 1 1
4 4723 1 1 44 TYR CG C 1.575 4.020 -1.879 1.00 . A A . 44 TYR CG 1 1
4 4724 1 1 44 TYR CZ C 1.511 6.470 -0.538 1.00 . A A . 44 TYR CZ 1 1
4 4725 1 1 44 TYR H H 2.583 0.729 -3.925 1.00 . A A . 44 TYR H 1 1
4 4726 1 1 44 TYR HA H 0.976 2.803 -4.696 1.00 . A A . 44 TYR HA 1 1
4 4727 1 1 44 TYR HB2 H 0.671 2.185 -2.463 1.00 . A A . 44 TYR HB2 1 1
4 4728 1 1 44 TYR HB3 H 2.385 2.061 -2.139 1.00 . A A . 44 TYR HB3 1 1
4 4729 1 1 44 TYR HD1 H 3.531 3.822 -1.014 1.00 . A A . 44 TYR HD1 1 1
4 4730 1 1 44 TYR HD2 H -0.382 4.547 -2.546 1.00 . A A . 44 TYR HD2 1 1
4 4731 1 1 44 TYR HE1 H 3.477 5.976 0.162 1.00 . A A . 44 TYR HE1 1 1
4 4732 1 1 44 TYR HE2 H -0.440 6.695 -1.376 1.00 . A A . 44 TYR HE2 1 1
4 4733 1 1 44 TYR HH H 2.332 8.120 0.048 1.00 . A A . 44 TYR HH 1 1
4 4734 1 1 44 TYR N N 2.530 1.448 -4.584 1.00 . A A . 44 TYR N 1 1
4 4735 1 1 44 TYR O O 2.449 4.688 -5.433 1.00 . A A . 44 TYR O 1 1
4 4736 1 1 44 TYR OH O 1.468 7.692 0.106 1.00 . A A . 44 TYR OH 1 1
4 4737 1 1 45 LEU C C 5.523 5.301 -5.352 1.00 . A A . 45 LEU C 1 1
4 4738 1 1 45 LEU CA C 4.863 5.141 -3.987 1.00 . A A . 45 LEU CA 1 1
4 4739 1 1 45 LEU CB C 5.901 5.116 -2.826 1.00 . A A . 45 LEU CB 1 1
4 4740 1 1 45 LEU CD1 C 8.162 4.095 -3.584 1.00 . A A . 45 LEU CD1 1 1
4 4741 1 1 45 LEU CD2 C 7.243 3.559 -1.272 1.00 . A A . 45 LEU CD2 1 1
4 4742 1 1 45 LEU CG C 6.887 3.892 -2.737 1.00 . A A . 45 LEU CG 1 1
4 4743 1 1 45 LEU H H 4.306 3.161 -3.436 1.00 . A A . 45 LEU H 1 1
4 4744 1 1 45 LEU HA H 4.216 6.008 -3.834 1.00 . A A . 45 LEU HA 1 1
4 4745 1 1 45 LEU HB2 H 6.491 6.018 -2.903 1.00 . A A . 45 LEU HB2 1 1
4 4746 1 1 45 LEU HB3 H 5.336 5.169 -1.902 1.00 . A A . 45 LEU HB3 1 1
4 4747 1 1 45 LEU HD11 H 8.706 4.967 -3.237 1.00 . A A . 45 LEU HD11 1 1
4 4748 1 1 45 LEU HD12 H 8.799 3.224 -3.502 1.00 . A A . 45 LEU HD12 1 1
4 4749 1 1 45 LEU HD13 H 7.893 4.234 -4.622 1.00 . A A . 45 LEU HD13 1 1
4 4750 1 1 45 LEU HD21 H 6.340 3.311 -0.727 1.00 . A A . 45 LEU HD21 1 1
4 4751 1 1 45 LEU HD22 H 7.912 2.706 -1.247 1.00 . A A . 45 LEU HD22 1 1
4 4752 1 1 45 LEU HD23 H 7.726 4.404 -0.803 1.00 . A A . 45 LEU HD23 1 1
4 4753 1 1 45 LEU HG H 6.383 3.023 -3.144 1.00 . A A . 45 LEU HG 1 1
4 4754 1 1 45 LEU N N 3.995 3.957 -3.929 1.00 . A A . 45 LEU N 1 1
4 4755 1 1 45 LEU O O 5.893 6.422 -5.727 1.00 . A A . 45 LEU O 1 1
4 4756 1 1 46 GLU C C 5.188 4.985 -8.357 1.00 . A A . 46 GLU C 1 1
4 4757 1 1 46 GLU CA C 6.168 4.220 -7.460 1.00 . A A . 46 GLU CA 1 1
4 4758 1 1 46 GLU CB C 6.445 2.814 -8.060 1.00 . A A . 46 GLU CB 1 1
4 4759 1 1 46 GLU CD C 8.911 2.676 -7.229 1.00 . A A . 46 GLU CD 1 1
4 4760 1 1 46 GLU CG C 7.535 1.983 -7.350 1.00 . A A . 46 GLU CG 1 1
4 4761 1 1 46 GLU H H 5.339 3.332 -5.729 1.00 . A A . 46 GLU H 1 1
4 4762 1 1 46 GLU HA H 7.101 4.766 -7.397 1.00 . A A . 46 GLU HA 1 1
4 4763 1 1 46 GLU HB2 H 5.522 2.241 -8.043 1.00 . A A . 46 GLU HB2 1 1
4 4764 1 1 46 GLU HB3 H 6.745 2.937 -9.096 1.00 . A A . 46 GLU HB3 1 1
4 4765 1 1 46 GLU HG2 H 7.180 1.734 -6.359 1.00 . A A . 46 GLU HG2 1 1
4 4766 1 1 46 GLU HG3 H 7.669 1.061 -7.904 1.00 . A A . 46 GLU HG3 1 1
4 4767 1 1 46 GLU N N 5.637 4.183 -6.101 1.00 . A A . 46 GLU N 1 1
4 4768 1 1 46 GLU O O 5.564 5.931 -9.029 1.00 . A A . 46 GLU O 1 1
4 4769 1 1 46 GLU OE1 O 9.425 3.227 -8.231 1.00 . A A . 46 GLU OE1 1 1
4 4770 1 1 46 GLU OE2 O 9.514 2.618 -6.142 1.00 . A A . 46 GLU OE2 1 1
4 4771 1 1 47 GLU C C 2.605 6.698 -8.584 1.00 . A A . 47 GLU C 1 1
4 4772 1 1 47 GLU CA C 2.833 5.258 -9.070 1.00 . A A . 47 GLU CA 1 1
4 4773 1 1 47 GLU CB C 1.532 4.430 -8.985 1.00 . A A . 47 GLU CB 1 1
4 4774 1 1 47 GLU CD C 0.430 2.140 -9.369 1.00 . A A . 47 GLU CD 1 1
4 4775 1 1 47 GLU CG C 1.691 2.992 -9.518 1.00 . A A . 47 GLU CG 1 1
4 4776 1 1 47 GLU H H 3.669 3.834 -7.716 1.00 . A A . 47 GLU H 1 1
4 4777 1 1 47 GLU HA H 3.151 5.289 -10.112 1.00 . A A . 47 GLU HA 1 1
4 4778 1 1 47 GLU HB2 H 1.208 4.384 -7.946 1.00 . A A . 47 GLU HB2 1 1
4 4779 1 1 47 GLU HB3 H 0.757 4.924 -9.567 1.00 . A A . 47 GLU HB3 1 1
4 4780 1 1 47 GLU HG2 H 1.964 3.039 -10.567 1.00 . A A . 47 GLU HG2 1 1
4 4781 1 1 47 GLU HG3 H 2.504 2.515 -8.974 1.00 . A A . 47 GLU HG3 1 1
4 4782 1 1 47 GLU N N 3.905 4.596 -8.298 1.00 . A A . 47 GLU N 1 1
4 4783 1 1 47 GLU O O 2.161 7.551 -9.351 1.00 . A A . 47 GLU O 1 1
4 4784 1 1 47 GLU OE1 O -0.418 2.162 -10.281 1.00 . A A . 47 GLU OE1 1 1
4 4785 1 1 47 GLU OE2 O 0.272 1.452 -8.336 1.00 . A A . 47 GLU OE2 1 1
4 4786 1 1 48 LYS C C 3.894 9.281 -7.303 1.00 . A A . 48 LYS C 1 1
4 4787 1 1 48 LYS CA C 2.834 8.333 -6.730 1.00 . A A . 48 LYS CA 1 1
4 4788 1 1 48 LYS CB C 2.862 8.334 -5.175 1.00 . A A . 48 LYS CB 1 1
4 4789 1 1 48 LYS CD C 0.296 7.979 -5.118 1.00 . A A . 48 LYS CD 1 1
4 4790 1 1 48 LYS CE C -0.850 7.117 -4.576 1.00 . A A . 48 LYS CE 1 1
4 4791 1 1 48 LYS CG C 1.679 7.574 -4.534 1.00 . A A . 48 LYS CG 1 1
4 4792 1 1 48 LYS H H 3.273 6.241 -6.730 1.00 . A A . 48 LYS H 1 1
4 4793 1 1 48 LYS HA H 1.869 8.717 -7.040 1.00 . A A . 48 LYS HA 1 1
4 4794 1 1 48 LYS HB2 H 3.785 7.874 -4.834 1.00 . A A . 48 LYS HB2 1 1
4 4795 1 1 48 LYS HB3 H 2.836 9.360 -4.815 1.00 . A A . 48 LYS HB3 1 1
4 4796 1 1 48 LYS HD2 H 0.096 9.014 -4.870 1.00 . A A . 48 LYS HD2 1 1
4 4797 1 1 48 LYS HD3 H 0.323 7.873 -6.197 1.00 . A A . 48 LYS HD3 1 1
4 4798 1 1 48 LYS HE2 H -0.649 6.072 -4.793 1.00 . A A . 48 LYS HE2 1 1
4 4799 1 1 48 LYS HE3 H -0.914 7.249 -3.499 1.00 . A A . 48 LYS HE3 1 1
4 4800 1 1 48 LYS HG2 H 1.829 6.518 -4.705 1.00 . A A . 48 LYS HG2 1 1
4 4801 1 1 48 LYS HG3 H 1.677 7.757 -3.461 1.00 . A A . 48 LYS HG3 1 1
4 4802 1 1 48 LYS HZ1 H -2.087 7.491 -6.225 1.00 . A A . 48 LYS HZ1 1 1
4 4803 1 1 48 LYS HZ2 H -2.903 6.838 -4.898 1.00 . A A . 48 LYS HZ2 1 1
4 4804 1 1 48 LYS HZ3 H -2.431 8.460 -4.884 1.00 . A A . 48 LYS HZ3 1 1
4 4805 1 1 48 LYS N N 2.944 6.974 -7.303 1.00 . A A . 48 LYS N 1 1
4 4806 1 1 48 LYS NZ N -2.157 7.503 -5.187 1.00 . A A . 48 LYS NZ 1 1
4 4807 1 1 48 LYS O O 3.704 10.497 -7.235 1.00 . A A . 48 LYS O 1 1
4 4808 1 1 49 ILE C C 5.292 10.245 -9.860 1.00 . A A . 49 ILE C 1 1
4 4809 1 1 49 ILE CA C 5.968 9.596 -8.624 1.00 . A A . 49 ILE CA 1 1
4 4810 1 1 49 ILE CB C 7.292 8.826 -9.053 1.00 . A A . 49 ILE CB 1 1
4 4811 1 1 49 ILE CD1 C 9.840 9.156 -9.545 1.00 . A A . 49 ILE CD1 1 1
4 4812 1 1 49 ILE CG1 C 8.517 9.802 -9.130 1.00 . A A . 49 ILE CG1 1 1
4 4813 1 1 49 ILE CG2 C 7.143 8.064 -10.402 1.00 . A A . 49 ILE CG2 1 1
4 4814 1 1 49 ILE H H 5.111 7.761 -7.898 1.00 . A A . 49 ILE H 1 1
4 4815 1 1 49 ILE HA H 6.245 10.391 -7.938 1.00 . A A . 49 ILE HA 1 1
4 4816 1 1 49 ILE HB H 7.491 8.088 -8.286 1.00 . A A . 49 ILE HB 1 1
4 4817 1 1 49 ILE HD11 H 9.758 8.740 -10.541 1.00 . A A . 49 ILE HD11 1 1
4 4818 1 1 49 ILE HD12 H 10.615 9.904 -9.533 1.00 . A A . 49 ILE HD12 1 1
4 4819 1 1 49 ILE HD13 H 10.094 8.369 -8.846 1.00 . A A . 49 ILE HD13 1 1
4 4820 1 1 49 ILE HG12 H 8.304 10.589 -9.842 1.00 . A A . 49 ILE HG12 1 1
4 4821 1 1 49 ILE HG13 H 8.667 10.250 -8.155 1.00 . A A . 49 ILE HG13 1 1
4 4822 1 1 49 ILE HG21 H 6.278 7.418 -10.363 1.00 . A A . 49 ILE HG21 1 1
4 4823 1 1 49 ILE HG22 H 7.027 8.767 -11.217 1.00 . A A . 49 ILE HG22 1 1
4 4824 1 1 49 ILE HG23 H 8.023 7.458 -10.578 1.00 . A A . 49 ILE HG23 1 1
4 4825 1 1 49 ILE N N 4.983 8.741 -7.911 1.00 . A A . 49 ILE N 1 1
4 4826 1 1 49 ILE O O 5.764 11.257 -10.379 1.00 . A A . 49 ILE O 1 1
4 4827 1 1 50 ARG C C 2.270 11.162 -10.799 1.00 . A A . 50 ARG C 1 1
4 4828 1 1 50 ARG CA C 3.321 10.184 -11.378 1.00 . A A . 50 ARG CA 1 1
4 4829 1 1 50 ARG CB C 2.628 9.013 -12.142 1.00 . A A . 50 ARG CB 1 1
4 4830 1 1 50 ARG CD C 1.062 8.278 -14.052 1.00 . A A . 50 ARG CD 1 1
4 4831 1 1 50 ARG CG C 1.722 9.457 -13.315 1.00 . A A . 50 ARG CG 1 1
4 4832 1 1 50 ARG CZ C -1.215 8.387 -15.090 1.00 . A A . 50 ARG CZ 1 1
4 4833 1 1 50 ARG H H 3.903 8.787 -9.898 1.00 . A A . 50 ARG H 1 1
4 4834 1 1 50 ARG HA H 3.956 10.734 -12.076 1.00 . A A . 50 ARG HA 1 1
4 4835 1 1 50 ARG HB2 H 3.398 8.359 -12.539 1.00 . A A . 50 ARG HB2 1 1
4 4836 1 1 50 ARG HB3 H 2.023 8.441 -11.440 1.00 . A A . 50 ARG HB3 1 1
4 4837 1 1 50 ARG HD2 H 1.826 7.695 -14.550 1.00 . A A . 50 ARG HD2 1 1
4 4838 1 1 50 ARG HD3 H 0.555 7.655 -13.326 1.00 . A A . 50 ARG HD3 1 1
4 4839 1 1 50 ARG HE H 0.424 9.333 -15.762 1.00 . A A . 50 ARG HE 1 1
4 4840 1 1 50 ARG HG2 H 0.939 10.100 -12.926 1.00 . A A . 50 ARG HG2 1 1
4 4841 1 1 50 ARG HG3 H 2.319 10.022 -14.021 1.00 . A A . 50 ARG HG3 1 1
4 4842 1 1 50 ARG HH11 H -1.145 7.206 -13.433 1.00 . A A . 50 ARG HH11 1 1
4 4843 1 1 50 ARG HH12 H -2.702 7.315 -14.192 1.00 . A A . 50 ARG HH12 1 1
4 4844 1 1 50 ARG HH21 H -1.637 9.485 -16.748 1.00 . A A . 50 ARG HH21 1 1
4 4845 1 1 50 ARG HH22 H -2.973 8.609 -16.070 1.00 . A A . 50 ARG HH22 1 1
4 4846 1 1 50 ARG N N 4.176 9.640 -10.313 1.00 . A A . 50 ARG N 1 1
4 4847 1 1 50 ARG NE N 0.087 8.733 -15.060 1.00 . A A . 50 ARG NE 1 1
4 4848 1 1 50 ARG NH1 N -1.729 7.572 -14.161 1.00 . A A . 50 ARG NH1 1 1
4 4849 1 1 50 ARG NH2 N -2.002 8.863 -16.046 1.00 . A A . 50 ARG NH2 1 1
4 4850 1 1 50 ARG O O 1.873 12.120 -11.476 1.00 . A A . 50 ARG O 1 1
4 4851 1 1 51 SER C C 0.986 12.217 -7.566 1.00 . A A . 51 SER C 1 1
4 4852 1 1 51 SER CA C 0.669 11.631 -8.952 1.00 . A A . 51 SER CA 1 1
4 4853 1 1 51 SER CB C -0.524 10.646 -8.865 1.00 . A A . 51 SER CB 1 1
4 4854 1 1 51 SER H H 2.345 10.310 -8.972 1.00 . A A . 51 SER H 1 1
4 4855 1 1 51 SER HA H 0.389 12.454 -9.610 1.00 . A A . 51 SER HA 1 1
4 4856 1 1 51 SER HB2 H -0.279 9.829 -8.196 1.00 . A A . 51 SER HB2 1 1
4 4857 1 1 51 SER HB3 H -1.398 11.161 -8.491 1.00 . A A . 51 SER HB3 1 1
4 4858 1 1 51 SER HG H -0.569 10.707 -10.824 1.00 . A A . 51 SER HG 1 1
4 4859 1 1 51 SER N N 1.844 10.941 -9.537 1.00 . A A . 51 SER N 1 1
4 4860 1 1 51 SER O O 0.799 11.547 -6.536 1.00 . A A . 51 SER O 1 1
4 4861 1 1 51 SER OG O -0.834 10.094 -10.135 1.00 . A A . 51 SER OG 1 1
4 4862 1 1 52 GLY C C 2.685 13.647 -5.366 1.00 . A A . 52 GLY C 1 1
4 4863 1 1 52 GLY CA C 1.694 14.250 -6.354 1.00 . A A . 52 GLY CA 1 1
4 4864 1 1 52 GLY H H 1.728 13.870 -8.432 1.00 . A A . 52 GLY H 1 1
4 4865 1 1 52 GLY HA2 H 2.059 15.226 -6.641 1.00 . A A . 52 GLY HA2 1 1
4 4866 1 1 52 GLY HA3 H 0.737 14.369 -5.866 1.00 . A A . 52 GLY HA3 1 1
4 4867 1 1 52 GLY N N 1.494 13.466 -7.570 1.00 . A A . 52 GLY N 1 1
4 4868 1 1 52 GLY O O 3.546 12.851 -5.752 1.00 . A A . 52 GLY O 1 1
4 4869 1 1 53 PHE C C 4.902 13.870 -3.289 1.00 . A A . 53 PHE C 1 1
4 4870 1 1 53 PHE CA C 3.403 13.603 -2.976 1.00 . A A . 53 PHE CA 1 1
4 4871 1 1 53 PHE CB C 3.108 12.110 -2.604 1.00 . A A . 53 PHE CB 1 1
4 4872 1 1 53 PHE CD1 C 1.061 12.180 -1.092 1.00 . A A . 53 PHE CD1 1 1
4 4873 1 1 53 PHE CD2 C 0.814 11.191 -3.251 1.00 . A A . 53 PHE CD2 1 1
4 4874 1 1 53 PHE CE1 C -0.271 11.915 -0.824 1.00 . A A . 53 PHE CE1 1 1
4 4875 1 1 53 PHE CE2 C -0.517 10.928 -2.982 1.00 . A A . 53 PHE CE2 1 1
4 4876 1 1 53 PHE CG C 1.632 11.814 -2.305 1.00 . A A . 53 PHE CG 1 1
4 4877 1 1 53 PHE CZ C -1.061 11.297 -1.771 1.00 . A A . 53 PHE CZ 1 1
4 4878 1 1 53 PHE H H 1.818 14.661 -3.883 1.00 . A A . 53 PHE H 1 1
4 4879 1 1 53 PHE HA H 3.137 14.218 -2.122 1.00 . A A . 53 PHE HA 1 1
4 4880 1 1 53 PHE HB2 H 3.425 11.471 -3.422 1.00 . A A . 53 PHE HB2 1 1
4 4881 1 1 53 PHE HB3 H 3.681 11.846 -1.724 1.00 . A A . 53 PHE HB3 1 1
4 4882 1 1 53 PHE HD1 H 1.234 10.896 -4.204 1.00 . A A . 53 PHE HD1 1 1
4 4883 1 1 53 PHE HD2 H 1.672 12.666 -0.338 1.00 . A A . 53 PHE HD2 1 1
4 4884 1 1 53 PHE HE1 H -1.137 10.444 -3.728 1.00 . A A . 53 PHE HE1 1 1
4 4885 1 1 53 PHE HE2 H -0.698 12.203 0.130 1.00 . A A . 53 PHE HE2 1 1
4 4886 1 1 53 PHE HZ H -2.105 11.093 -1.560 1.00 . A A . 53 PHE HZ 1 1
4 4887 1 1 53 PHE N N 2.545 14.045 -4.088 1.00 . A A . 53 PHE N 1 1
4 4888 1 1 53 PHE O O 5.349 15.017 -3.206 1.00 . A A . 53 PHE O 1 1
4 4889 1 1 54 LYS C C 7.510 11.507 -4.607 1.00 . A A . 54 LYS C 1 1
4 4890 1 1 54 LYS CA C 7.064 12.888 -4.108 1.00 . A A . 54 LYS CA 1 1
4 4891 1 1 54 LYS CB C 7.977 13.378 -2.942 1.00 . A A . 54 LYS CB 1 1
4 4892 1 1 54 LYS CD C 8.689 13.183 -0.470 1.00 . A A . 54 LYS CD 1 1
4 4893 1 1 54 LYS CE C 8.939 12.235 0.716 1.00 . A A . 54 LYS CE 1 1
4 4894 1 1 54 LYS CG C 8.027 12.473 -1.683 1.00 . A A . 54 LYS CG 1 1
4 4895 1 1 54 LYS H H 5.193 11.951 -3.811 1.00 . A A . 54 LYS H 1 1
4 4896 1 1 54 LYS HA H 7.136 13.591 -4.937 1.00 . A A . 54 LYS HA 1 1
4 4897 1 1 54 LYS HB2 H 8.991 13.475 -3.322 1.00 . A A . 54 LYS HB2 1 1
4 4898 1 1 54 LYS HB3 H 7.635 14.364 -2.643 1.00 . A A . 54 LYS HB3 1 1
4 4899 1 1 54 LYS HD2 H 9.640 13.604 -0.780 1.00 . A A . 54 LYS HD2 1 1
4 4900 1 1 54 LYS HD3 H 8.039 13.986 -0.140 1.00 . A A . 54 LYS HD3 1 1
4 4901 1 1 54 LYS HE2 H 9.736 11.549 0.451 1.00 . A A . 54 LYS HE2 1 1
4 4902 1 1 54 LYS HE3 H 9.246 12.817 1.575 1.00 . A A . 54 LYS HE3 1 1
4 4903 1 1 54 LYS HG2 H 7.015 12.184 -1.413 1.00 . A A . 54 LYS HG2 1 1
4 4904 1 1 54 LYS HG3 H 8.596 11.581 -1.924 1.00 . A A . 54 LYS HG3 1 1
4 4905 1 1 54 LYS HZ1 H 6.926 12.059 1.263 1.00 . A A . 54 LYS HZ1 1 1
4 4906 1 1 54 LYS HZ2 H 7.485 10.776 0.315 1.00 . A A . 54 LYS HZ2 1 1
4 4907 1 1 54 LYS HZ3 H 7.914 10.877 1.950 1.00 . A A . 54 LYS HZ3 1 1
4 4908 1 1 54 LYS N N 5.638 12.819 -3.721 1.00 . A A . 54 LYS N 1 1
4 4909 1 1 54 LYS NZ N 7.730 11.432 1.085 1.00 . A A . 54 LYS NZ 1 1
4 4910 1 1 54 LYS O O 8.330 11.395 -5.526 1.00 . A A . 54 LYS O 1 1
4 4911 1 1 55 GLY C C 8.297 8.413 -3.590 1.00 . A A . 55 GLY C 1 1
4 4912 1 1 55 GLY CA C 7.184 9.079 -4.381 1.00 . A A . 55 GLY CA 1 1
4 4913 1 1 55 GLY H H 6.370 10.619 -3.211 1.00 . A A . 55 GLY H 1 1
4 4914 1 1 55 GLY HA2 H 6.268 8.525 -4.228 1.00 . A A . 55 GLY HA2 1 1
4 4915 1 1 55 GLY HA3 H 7.426 9.037 -5.437 1.00 . A A . 55 GLY HA3 1 1
4 4916 1 1 55 GLY N N 6.951 10.454 -3.981 1.00 . A A . 55 GLY N 1 1
4 4917 1 1 55 GLY O O 8.095 7.335 -3.040 1.00 . A A . 55 GLY O 1 1
4 4918 1 1 56 ASP C C 11.161 7.318 -4.054 1.00 . A A . 56 ASP C 1 1
4 4919 1 1 56 ASP CA C 10.765 8.443 -3.078 1.00 . A A . 56 ASP CA 1 1
4 4920 1 1 56 ASP CB C 10.695 7.877 -1.618 1.00 . A A . 56 ASP CB 1 1
4 4921 1 1 56 ASP CG C 10.280 8.916 -0.565 1.00 . A A . 56 ASP CG 1 1
4 4922 1 1 56 ASP H H 9.505 10.014 -3.807 1.00 . A A . 56 ASP H 1 1
4 4923 1 1 56 ASP HA H 11.533 9.210 -3.132 1.00 . A A . 56 ASP HA 1 1
4 4924 1 1 56 ASP HB2 H 9.988 7.049 -1.589 1.00 . A A . 56 ASP HB2 1 1
4 4925 1 1 56 ASP HB3 H 11.672 7.484 -1.355 1.00 . A A . 56 ASP HB3 1 1
4 4926 1 1 56 ASP N N 9.486 9.072 -3.529 1.00 . A A . 56 ASP N 1 1
4 4927 1 1 56 ASP O O 11.950 6.440 -3.725 1.00 . A A . 56 ASP O 1 1
4 4928 1 1 56 ASP OD1 O 9.060 9.120 -0.360 1.00 . A A . 56 ASP OD1 1 1
4 4929 1 1 56 ASP OD2 O 11.169 9.536 0.057 1.00 . A A . 56 ASP OD2 1 1
4 4930 1 1 57 ALA C C 11.609 6.531 -7.394 1.00 . A A . 57 ALA C 1 1
4 4931 1 1 57 ALA CA C 10.589 6.338 -6.262 1.00 . A A . 57 ALA CA 1 1
4 4932 1 1 57 ALA CB C 9.157 6.274 -6.817 1.00 . A A . 57 ALA CB 1 1
4 4933 1 1 57 ALA H H 10.263 8.288 -5.534 1.00 . A A . 57 ALA H 1 1
4 4934 1 1 57 ALA HA H 10.798 5.388 -5.761 1.00 . A A . 57 ALA HA 1 1
4 4935 1 1 57 ALA HB1 H 8.902 7.207 -7.307 1.00 . A A . 57 ALA HB1 1 1
4 4936 1 1 57 ALA HB2 H 9.075 5.462 -7.529 1.00 . A A . 57 ALA HB2 1 1
4 4937 1 1 57 ALA HB3 H 8.462 6.098 -6.005 1.00 . A A . 57 ALA HB3 1 1
4 4938 1 1 57 ALA N N 10.639 7.423 -5.276 1.00 . A A . 57 ALA N 1 1
4 4939 1 1 57 ALA O O 12.382 7.489 -7.390 1.00 . A A . 57 ALA O 1 1
4 4940 1 1 58 GLN C C 11.653 5.084 -10.752 1.00 . A A . 58 GLN C 1 1
4 4941 1 1 58 GLN CA C 12.441 5.655 -9.562 1.00 . A A . 58 GLN CA 1 1
4 4942 1 1 58 GLN CB C 13.758 4.862 -9.317 1.00 . A A . 58 GLN CB 1 1
4 4943 1 1 58 GLN CD C 15.925 3.901 -10.315 1.00 . A A . 58 GLN CD 1 1
4 4944 1 1 58 GLN CG C 14.721 4.828 -10.522 1.00 . A A . 58 GLN CG 1 1
4 4945 1 1 58 GLN H H 10.960 4.850 -8.275 1.00 . A A . 58 GLN H 1 1
4 4946 1 1 58 GLN HA H 12.683 6.695 -9.777 1.00 . A A . 58 GLN HA 1 1
4 4947 1 1 58 GLN HB2 H 14.278 5.310 -8.476 1.00 . A A . 58 GLN HB2 1 1
4 4948 1 1 58 GLN HB3 H 13.503 3.837 -9.053 1.00 . A A . 58 GLN HB3 1 1
4 4949 1 1 58 GLN HE21 H 16.047 3.542 -12.259 1.00 . A A . 58 GLN HE21 1 1
4 4950 1 1 58 GLN HE22 H 17.215 2.744 -11.270 1.00 . A A . 58 GLN HE22 1 1
4 4951 1 1 58 GLN HG2 H 14.170 4.497 -11.398 1.00 . A A . 58 GLN HG2 1 1
4 4952 1 1 58 GLN HG3 H 15.087 5.834 -10.699 1.00 . A A . 58 GLN HG3 1 1
4 4953 1 1 58 GLN N N 11.588 5.605 -8.365 1.00 . A A . 58 GLN N 1 1
4 4954 1 1 58 GLN NE2 N 16.447 3.338 -11.388 1.00 . A A . 58 GLN NE2 1 1
4 4955 1 1 58 GLN O O 11.140 5.832 -11.591 1.00 . A A . 58 GLN O 1 1
4 4956 1 1 58 GLN OE1 O 16.385 3.695 -9.195 1.00 . A A . 58 GLN OE1 1 1
4 4957 1 1 59 PHE C C 10.625 1.567 -11.275 1.00 . A A . 59 PHE C 1 1
4 4958 1 1 59 PHE CA C 10.771 3.003 -11.776 1.00 . A A . 59 PHE CA 1 1
4 4959 1 1 59 PHE CB C 11.430 3.046 -13.194 1.00 . A A . 59 PHE CB 1 1
4 4960 1 1 59 PHE CD1 C 9.484 2.810 -14.834 1.00 . A A . 59 PHE CD1 1 1
4 4961 1 1 59 PHE CD2 C 11.071 1.024 -14.727 1.00 . A A . 59 PHE CD2 1 1
4 4962 1 1 59 PHE CE1 C 8.774 2.118 -15.799 1.00 . A A . 59 PHE CE1 1 1
4 4963 1 1 59 PHE CE2 C 10.360 0.333 -15.692 1.00 . A A . 59 PHE CE2 1 1
4 4964 1 1 59 PHE CG C 10.650 2.280 -14.279 1.00 . A A . 59 PHE CG 1 1
4 4965 1 1 59 PHE CZ C 9.209 0.879 -16.225 1.00 . A A . 59 PHE CZ 1 1
4 4966 1 1 59 PHE H H 11.976 3.230 -10.075 1.00 . A A . 59 PHE H 1 1
4 4967 1 1 59 PHE HA H 9.780 3.451 -11.833 1.00 . A A . 59 PHE HA 1 1
4 4968 1 1 59 PHE HB2 H 11.507 4.078 -13.509 1.00 . A A . 59 PHE HB2 1 1
4 4969 1 1 59 PHE HB3 H 12.433 2.630 -13.137 1.00 . A A . 59 PHE HB3 1 1
4 4970 1 1 59 PHE HD1 H 9.136 3.782 -14.504 1.00 . A A . 59 PHE HD1 1 1
4 4971 1 1 59 PHE HD2 H 11.973 0.589 -14.313 1.00 . A A . 59 PHE HD2 1 1
4 4972 1 1 59 PHE HE1 H 7.868 2.546 -16.218 1.00 . A A . 59 PHE HE1 1 1
4 4973 1 1 59 PHE HE2 H 10.701 -0.640 -16.025 1.00 . A A . 59 PHE HE2 1 1
4 4974 1 1 59 PHE HZ H 8.651 0.336 -16.979 1.00 . A A . 59 PHE HZ 1 1
4 4975 1 1 59 PHE N N 11.535 3.747 -10.776 1.00 . A A . 59 PHE N 1 1
4 4976 1 1 59 PHE O O 11.422 0.681 -11.611 1.00 . A A . 59 PHE O 1 1
4 4977 1 1 60 GLY C C 8.375 -0.564 -10.927 1.00 . A A . 60 GLY C 1 1
4 4978 1 1 60 GLY CA C 9.278 0.073 -9.913 1.00 . A A . 60 GLY CA 1 1
4 4979 1 1 60 GLY H H 9.190 2.166 -10.029 1.00 . A A . 60 GLY H 1 1
4 4980 1 1 60 GLY HA2 H 10.163 -0.540 -9.750 1.00 . A A . 60 GLY HA2 1 1
4 4981 1 1 60 GLY HA3 H 8.747 0.171 -8.978 1.00 . A A . 60 GLY HA3 1 1
4 4982 1 1 60 GLY N N 9.660 1.385 -10.380 1.00 . A A . 60 GLY N 1 1
4 4983 1 1 60 GLY O O 7.239 -0.119 -11.091 1.00 . A A . 60 GLY O 1 1
4 4984 1 1 61 LYS C C 7.080 -3.145 -12.026 1.00 . A A . 61 LYS C 1 1
4 4985 1 1 61 LYS CA C 8.173 -2.279 -12.687 1.00 . A A . 61 LYS CA 1 1
4 4986 1 1 61 LYS CB C 9.173 -3.129 -13.505 1.00 . A A . 61 LYS CB 1 1
4 4987 1 1 61 LYS CD C 9.603 -4.696 -15.493 1.00 . A A . 61 LYS CD 1 1
4 4988 1 1 61 LYS CE C 10.949 -4.026 -15.832 1.00 . A A . 61 LYS CE 1 1
4 4989 1 1 61 LYS CG C 8.600 -3.741 -14.801 1.00 . A A . 61 LYS CG 1 1
4 4990 1 1 61 LYS H H 9.829 -1.814 -11.472 1.00 . A A . 61 LYS H 1 1
4 4991 1 1 61 LYS HA H 7.706 -1.547 -13.349 1.00 . A A . 61 LYS HA 1 1
4 4992 1 1 61 LYS HB2 H 10.015 -2.497 -13.778 1.00 . A A . 61 LYS HB2 1 1
4 4993 1 1 61 LYS HB3 H 9.546 -3.936 -12.877 1.00 . A A . 61 LYS HB3 1 1
4 4994 1 1 61 LYS HD2 H 9.793 -5.539 -14.838 1.00 . A A . 61 LYS HD2 1 1
4 4995 1 1 61 LYS HD3 H 9.155 -5.061 -16.410 1.00 . A A . 61 LYS HD3 1 1
4 4996 1 1 61 LYS HE2 H 10.799 -3.330 -16.650 1.00 . A A . 61 LYS HE2 1 1
4 4997 1 1 61 LYS HE3 H 11.301 -3.478 -14.965 1.00 . A A . 61 LYS HE3 1 1
4 4998 1 1 61 LYS HG2 H 7.700 -4.299 -14.557 1.00 . A A . 61 LYS HG2 1 1
4 4999 1 1 61 LYS HG3 H 8.343 -2.942 -15.488 1.00 . A A . 61 LYS HG3 1 1
4 5000 1 1 61 LYS HZ1 H 11.686 -5.553 -17.066 1.00 . A A . 61 LYS HZ1 1 1
4 5001 1 1 61 LYS HZ2 H 12.889 -4.552 -16.437 1.00 . A A . 61 LYS HZ2 1 1
4 5002 1 1 61 LYS HZ3 H 12.153 -5.706 -15.453 1.00 . A A . 61 LYS HZ3 1 1
4 5003 1 1 61 LYS N N 8.904 -1.555 -11.649 1.00 . A A . 61 LYS N 1 1
4 5004 1 1 61 LYS NZ N 11.990 -5.027 -16.225 1.00 . A A . 61 LYS NZ 1 1
4 5005 1 1 61 LYS O O 7.272 -4.328 -11.760 1.00 . A A . 61 LYS O 1 1
4 5006 1 1 62 LYS C C 3.637 -3.344 -11.785 1.00 . A A . 62 LYS C 1 1
4 5007 1 1 62 LYS CA C 4.865 -3.082 -10.910 1.00 . A A . 62 LYS CA 1 1
4 5008 1 1 62 LYS CB C 4.518 -2.134 -9.727 1.00 . A A . 62 LYS CB 1 1
4 5009 1 1 62 LYS CD C 5.989 -3.328 -7.999 1.00 . A A . 62 LYS CD 1 1
4 5010 1 1 62 LYS CE C 6.990 -3.208 -6.843 1.00 . A A . 62 LYS CE 1 1
4 5011 1 1 62 LYS CG C 5.636 -1.982 -8.664 1.00 . A A . 62 LYS CG 1 1
4 5012 1 1 62 LYS H H 5.879 -1.557 -11.991 1.00 . A A . 62 LYS H 1 1
4 5013 1 1 62 LYS HA H 5.194 -4.039 -10.509 1.00 . A A . 62 LYS HA 1 1
4 5014 1 1 62 LYS HB2 H 4.291 -1.147 -10.119 1.00 . A A . 62 LYS HB2 1 1
4 5015 1 1 62 LYS HB3 H 3.629 -2.509 -9.224 1.00 . A A . 62 LYS HB3 1 1
4 5016 1 1 62 LYS HD2 H 5.079 -3.781 -7.617 1.00 . A A . 62 LYS HD2 1 1
4 5017 1 1 62 LYS HD3 H 6.410 -3.983 -8.757 1.00 . A A . 62 LYS HD3 1 1
4 5018 1 1 62 LYS HE2 H 7.906 -2.759 -7.210 1.00 . A A . 62 LYS HE2 1 1
4 5019 1 1 62 LYS HE3 H 6.568 -2.583 -6.067 1.00 . A A . 62 LYS HE3 1 1
4 5020 1 1 62 LYS HG2 H 6.520 -1.581 -9.140 1.00 . A A . 62 LYS HG2 1 1
4 5021 1 1 62 LYS HG3 H 5.298 -1.289 -7.898 1.00 . A A . 62 LYS HG3 1 1
4 5022 1 1 62 LYS HZ1 H 6.432 -5.075 -6.053 1.00 . A A . 62 LYS HZ1 1 1
4 5023 1 1 62 LYS HZ2 H 7.877 -5.106 -6.938 1.00 . A A . 62 LYS HZ2 1 1
4 5024 1 1 62 LYS HZ3 H 7.852 -4.439 -5.386 1.00 . A A . 62 LYS HZ3 1 1
4 5025 1 1 62 LYS N N 5.965 -2.492 -11.695 1.00 . A A . 62 LYS N 1 1
4 5026 1 1 62 LYS NZ N 7.309 -4.547 -6.264 1.00 . A A . 62 LYS NZ 1 1
4 5027 1 1 62 LYS O O 2.595 -3.777 -11.280 1.00 . A A . 62 LYS O 1 1
4 5028 1 1 63 ALA C C 2.281 -4.758 -14.222 1.00 . A A . 63 ALA C 1 1
4 5029 1 1 63 ALA CA C 2.728 -3.288 -14.101 1.00 . A A . 63 ALA CA 1 1
4 5030 1 1 63 ALA CB C 3.218 -2.756 -15.452 1.00 . A A . 63 ALA CB 1 1
4 5031 1 1 63 ALA H H 4.677 -2.838 -13.423 1.00 . A A . 63 ALA H 1 1
4 5032 1 1 63 ALA HA H 1.879 -2.683 -13.789 1.00 . A A . 63 ALA HA 1 1
4 5033 1 1 63 ALA HB1 H 4.070 -3.337 -15.788 1.00 . A A . 63 ALA HB1 1 1
4 5034 1 1 63 ALA HB2 H 2.426 -2.828 -16.188 1.00 . A A . 63 ALA HB2 1 1
4 5035 1 1 63 ALA HB3 H 3.514 -1.722 -15.347 1.00 . A A . 63 ALA HB3 1 1
4 5036 1 1 63 ALA N N 3.795 -3.122 -13.103 1.00 . A A . 63 ALA N 1 1
4 5037 1 1 63 ALA O O 1.136 -5.041 -14.563 1.00 . A A . 63 ALA O 1 1
4 5038 1 1 64 LEU C C 2.215 -7.667 -12.764 1.00 . A A . 64 LEU C 1 1
4 5039 1 1 64 LEU CA C 2.969 -7.134 -14.004 1.00 . A A . 64 LEU CA 1 1
4 5040 1 1 64 LEU CB C 4.329 -7.890 -14.168 1.00 . A A . 64 LEU CB 1 1
4 5041 1 1 64 LEU CD1 C 4.302 -7.850 -16.747 1.00 . A A . 64 LEU CD1 1 1
4 5042 1 1 64 LEU CD2 C 5.827 -6.229 -15.486 1.00 . A A . 64 LEU CD2 1 1
4 5043 1 1 64 LEU CG C 5.156 -7.625 -15.481 1.00 . A A . 64 LEU CG 1 1
4 5044 1 1 64 LEU H H 4.078 -5.371 -13.605 1.00 . A A . 64 LEU H 1 1
4 5045 1 1 64 LEU HA H 2.359 -7.321 -14.883 1.00 . A A . 64 LEU HA 1 1
4 5046 1 1 64 LEU HB2 H 4.959 -7.635 -13.316 1.00 . A A . 64 LEU HB2 1 1
4 5047 1 1 64 LEU HB3 H 4.128 -8.956 -14.112 1.00 . A A . 64 LEU HB3 1 1
4 5048 1 1 64 LEU HD11 H 3.479 -7.147 -16.773 1.00 . A A . 64 LEU HD11 1 1
4 5049 1 1 64 LEU HD12 H 4.916 -7.711 -17.628 1.00 . A A . 64 LEU HD12 1 1
4 5050 1 1 64 LEU HD13 H 3.912 -8.858 -16.745 1.00 . A A . 64 LEU HD13 1 1
4 5051 1 1 64 LEU HD21 H 6.482 -6.143 -14.630 1.00 . A A . 64 LEU HD21 1 1
4 5052 1 1 64 LEU HD22 H 6.412 -6.107 -16.391 1.00 . A A . 64 LEU HD22 1 1
4 5053 1 1 64 LEU HD23 H 5.075 -5.452 -15.439 1.00 . A A . 64 LEU HD23 1 1
4 5054 1 1 64 LEU HG H 5.955 -8.356 -15.523 1.00 . A A . 64 LEU HG 1 1
4 5055 1 1 64 LEU N N 3.202 -5.679 -13.911 1.00 . A A . 64 LEU N 1 1
4 5056 1 1 64 LEU O O 1.687 -8.784 -12.787 1.00 . A A . 64 LEU O 1 1
4 5057 1 1 65 GLU C C 0.650 -6.219 -9.795 1.00 . A A . 65 GLU C 1 1
4 5058 1 1 65 GLU CA C 1.622 -7.273 -10.381 1.00 . A A . 65 GLU CA 1 1
4 5059 1 1 65 GLU CB C 2.804 -7.574 -9.421 1.00 . A A . 65 GLU CB 1 1
4 5060 1 1 65 GLU CD C 5.038 -6.802 -8.420 1.00 . A A . 65 GLU CD 1 1
4 5061 1 1 65 GLU CG C 3.839 -6.436 -9.307 1.00 . A A . 65 GLU CG 1 1
4 5062 1 1 65 GLU H H 2.503 -5.940 -11.789 1.00 . A A . 65 GLU H 1 1
4 5063 1 1 65 GLU HA H 1.055 -8.189 -10.524 1.00 . A A . 65 GLU HA 1 1
4 5064 1 1 65 GLU HB2 H 2.408 -7.777 -8.430 1.00 . A A . 65 GLU HB2 1 1
4 5065 1 1 65 GLU HB3 H 3.316 -8.465 -9.775 1.00 . A A . 65 GLU HB3 1 1
4 5066 1 1 65 GLU HG2 H 4.203 -6.188 -10.304 1.00 . A A . 65 GLU HG2 1 1
4 5067 1 1 65 GLU HG3 H 3.343 -5.563 -8.894 1.00 . A A . 65 GLU HG3 1 1
4 5068 1 1 65 GLU N N 2.166 -6.855 -11.694 1.00 . A A . 65 GLU N 1 1
4 5069 1 1 65 GLU O O 0.331 -6.238 -8.599 1.00 . A A . 65 GLU O 1 1
4 5070 1 1 65 GLU OE1 O 5.924 -7.540 -8.889 1.00 . A A . 65 GLU OE1 1 1
4 5071 1 1 65 GLU OE2 O 5.094 -6.360 -7.254 1.00 . A A . 65 GLU OE2 1 1
4 5072 1 1 66 GLN C C -2.252 -4.908 -10.215 1.00 . A A . 66 GLN C 1 1
4 5073 1 1 66 GLN CA C -0.837 -4.299 -10.296 1.00 . A A . 66 GLN CA 1 1
4 5074 1 1 66 GLN CB C -0.787 -3.141 -11.325 1.00 . A A . 66 GLN CB 1 1
4 5075 1 1 66 GLN CD C -0.976 -2.419 -13.793 1.00 . A A . 66 GLN CD 1 1
4 5076 1 1 66 GLN CG C -1.124 -3.555 -12.774 1.00 . A A . 66 GLN CG 1 1
4 5077 1 1 66 GLN H H 0.454 -5.379 -11.593 1.00 . A A . 66 GLN H 1 1
4 5078 1 1 66 GLN HA H -0.570 -3.909 -9.317 1.00 . A A . 66 GLN HA 1 1
4 5079 1 1 66 GLN HB2 H -1.489 -2.372 -11.022 1.00 . A A . 66 GLN HB2 1 1
4 5080 1 1 66 GLN HB3 H 0.211 -2.715 -11.316 1.00 . A A . 66 GLN HB3 1 1
4 5081 1 1 66 GLN HE21 H -2.413 -3.185 -14.908 1.00 . A A . 66 GLN HE21 1 1
4 5082 1 1 66 GLN HE22 H -1.697 -1.735 -15.503 1.00 . A A . 66 GLN HE22 1 1
4 5083 1 1 66 GLN HG2 H -0.464 -4.362 -13.070 1.00 . A A . 66 GLN HG2 1 1
4 5084 1 1 66 GLN HG3 H -2.148 -3.910 -12.792 1.00 . A A . 66 GLN HG3 1 1
4 5085 1 1 66 GLN N N 0.150 -5.336 -10.665 1.00 . A A . 66 GLN N 1 1
4 5086 1 1 66 GLN NE2 N -1.772 -2.448 -14.839 1.00 . A A . 66 GLN NE2 1 1
4 5087 1 1 66 GLN O O -2.572 -5.852 -10.949 1.00 . A A . 66 GLN O 1 1
4 5088 1 1 66 GLN OE1 O -0.144 -1.522 -13.637 1.00 . A A . 66 GLN OE1 1 1
4 5089 1 1 67 ARG C C -5.470 -3.757 -8.881 1.00 . A A . 67 ARG C 1 1
4 5090 1 1 67 ARG CA C -4.460 -4.897 -9.084 1.00 . A A . 67 ARG CA 1 1
4 5091 1 1 67 ARG CB C -4.541 -5.827 -7.843 1.00 . A A . 67 ARG CB 1 1
4 5092 1 1 67 ARG CD C -3.905 -7.975 -6.623 1.00 . A A . 67 ARG CD 1 1
4 5093 1 1 67 ARG CG C -3.620 -7.065 -7.832 1.00 . A A . 67 ARG CG 1 1
4 5094 1 1 67 ARG CZ C -2.631 -9.642 -5.279 1.00 . A A . 67 ARG CZ 1 1
4 5095 1 1 67 ARG H H -2.808 -3.589 -8.794 1.00 . A A . 67 ARG H 1 1
4 5096 1 1 67 ARG HA H -4.757 -5.460 -9.966 1.00 . A A . 67 ARG HA 1 1
4 5097 1 1 67 ARG HB2 H -4.307 -5.243 -6.959 1.00 . A A . 67 ARG HB2 1 1
4 5098 1 1 67 ARG HB3 H -5.567 -6.177 -7.752 1.00 . A A . 67 ARG HB3 1 1
4 5099 1 1 67 ARG HD2 H -3.955 -7.366 -5.726 1.00 . A A . 67 ARG HD2 1 1
4 5100 1 1 67 ARG HD3 H -4.861 -8.469 -6.769 1.00 . A A . 67 ARG HD3 1 1
4 5101 1 1 67 ARG HE H -2.320 -9.210 -7.223 1.00 . A A . 67 ARG HE 1 1
4 5102 1 1 67 ARG HG2 H -3.776 -7.630 -8.746 1.00 . A A . 67 ARG HG2 1 1
4 5103 1 1 67 ARG HG3 H -2.588 -6.734 -7.790 1.00 . A A . 67 ARG HG3 1 1
4 5104 1 1 67 ARG HH11 H -4.084 -8.706 -4.189 1.00 . A A . 67 ARG HH11 1 1
4 5105 1 1 67 ARG HH12 H -3.145 -9.886 -3.321 1.00 . A A . 67 ARG HH12 1 1
4 5106 1 1 67 ARG HH21 H -1.093 -10.721 -6.055 1.00 . A A . 67 ARG HH21 1 1
4 5107 1 1 67 ARG HH22 H -1.454 -11.022 -4.385 1.00 . A A . 67 ARG HH22 1 1
4 5108 1 1 67 ARG N N -3.095 -4.373 -9.308 1.00 . A A . 67 ARG N 1 1
4 5109 1 1 67 ARG NE N -2.875 -8.994 -6.436 1.00 . A A . 67 ARG NE 1 1
4 5110 1 1 67 ARG NH1 N -3.347 -9.391 -4.174 1.00 . A A . 67 ARG NH1 1 1
4 5111 1 1 67 ARG NH2 N -1.648 -10.533 -5.236 1.00 . A A . 67 ARG NH2 1 1
4 5112 1 1 67 ARG O O -5.095 -2.623 -8.562 1.00 . A A . 67 ARG O 1 1
4 5113 1 1 68 ALA C C -9.151 -4.146 -8.589 1.00 . A A . 68 ALA C 1 1
4 5114 1 1 68 ALA CA C -7.906 -3.253 -8.753 1.00 . A A . 68 ALA CA 1 1
4 5115 1 1 68 ALA CB C -8.109 -2.186 -9.854 1.00 . A A . 68 ALA CB 1 1
4 5116 1 1 68 ALA H H -6.938 -5.011 -9.408 1.00 . A A . 68 ALA H 1 1
4 5117 1 1 68 ALA HA H -7.714 -2.744 -7.807 1.00 . A A . 68 ALA HA 1 1
4 5118 1 1 68 ALA HB1 H -8.309 -2.666 -10.803 1.00 . A A . 68 ALA HB1 1 1
4 5119 1 1 68 ALA HB2 H -8.943 -1.546 -9.598 1.00 . A A . 68 ALA HB2 1 1
4 5120 1 1 68 ALA HB3 H -7.213 -1.580 -9.947 1.00 . A A . 68 ALA HB3 1 1
4 5121 1 1 68 ALA N N -6.755 -4.114 -9.051 1.00 . A A . 68 ALA N 1 1
4 5122 1 1 68 ALA O O -9.758 -4.559 -9.578 1.00 . A A . 68 ALA O 1 1
4 5123 1 1 69 LYS C C -11.739 -4.533 -6.267 1.00 . A A . 69 LYS C 1 1
4 5124 1 1 69 LYS CA C -10.648 -5.357 -6.993 1.00 . A A . 69 LYS CA 1 1
4 5125 1 1 69 LYS CB C -10.213 -6.564 -6.091 1.00 . A A . 69 LYS CB 1 1
4 5126 1 1 69 LYS CD C -9.368 -8.450 -7.714 1.00 . A A . 69 LYS CD 1 1
4 5127 1 1 69 LYS CE C -9.466 -7.829 -9.114 1.00 . A A . 69 LYS CE 1 1
4 5128 1 1 69 LYS CG C -9.024 -7.436 -6.588 1.00 . A A . 69 LYS CG 1 1
4 5129 1 1 69 LYS H H -8.922 -4.175 -6.594 1.00 . A A . 69 LYS H 1 1
4 5130 1 1 69 LYS HA H -11.074 -5.740 -7.914 1.00 . A A . 69 LYS HA 1 1
4 5131 1 1 69 LYS HB2 H -9.939 -6.178 -5.117 1.00 . A A . 69 LYS HB2 1 1
4 5132 1 1 69 LYS HB3 H -11.070 -7.218 -5.961 1.00 . A A . 69 LYS HB3 1 1
4 5133 1 1 69 LYS HD2 H -8.592 -9.204 -7.741 1.00 . A A . 69 LYS HD2 1 1
4 5134 1 1 69 LYS HD3 H -10.311 -8.933 -7.477 1.00 . A A . 69 LYS HD3 1 1
4 5135 1 1 69 LYS HE2 H -10.291 -7.128 -9.132 1.00 . A A . 69 LYS HE2 1 1
4 5136 1 1 69 LYS HE3 H -8.545 -7.301 -9.322 1.00 . A A . 69 LYS HE3 1 1
4 5137 1 1 69 LYS HG2 H -8.244 -6.777 -6.943 1.00 . A A . 69 LYS HG2 1 1
4 5138 1 1 69 LYS HG3 H -8.640 -7.992 -5.735 1.00 . A A . 69 LYS HG3 1 1
4 5139 1 1 69 LYS HZ1 H -10.569 -9.376 -10.008 1.00 . A A . 69 LYS HZ1 1 1
4 5140 1 1 69 LYS HZ2 H -9.717 -8.416 -11.108 1.00 . A A . 69 LYS HZ2 1 1
4 5141 1 1 69 LYS HZ3 H -8.895 -9.546 -10.161 1.00 . A A . 69 LYS HZ3 1 1
4 5142 1 1 69 LYS N N -9.480 -4.503 -7.330 1.00 . A A . 69 LYS N 1 1
4 5143 1 1 69 LYS NZ N -9.680 -8.861 -10.172 1.00 . A A . 69 LYS NZ 1 1
4 5144 1 1 69 LYS O O -12.623 -5.107 -5.633 1.00 . A A . 69 LYS O 1 1
4 5145 1 1 70 ILE C C -14.035 -2.442 -6.400 1.00 . A A . 70 ILE C 1 1
4 5146 1 1 70 ILE CA C -12.666 -2.317 -5.695 1.00 . A A . 70 ILE CA 1 1
4 5147 1 1 70 ILE CB C -12.158 -0.805 -5.614 1.00 . A A . 70 ILE CB 1 1
4 5148 1 1 70 ILE CD1 C -14.290 0.755 -5.680 1.00 . A A . 70 ILE CD1 1 1
4 5149 1 1 70 ILE CG1 C -13.167 0.146 -4.854 1.00 . A A . 70 ILE CG1 1 1
4 5150 1 1 70 ILE CG2 C -11.759 -0.240 -6.997 1.00 . A A . 70 ILE CG2 1 1
4 5151 1 1 70 ILE H H -10.924 -2.784 -6.822 1.00 . A A . 70 ILE H 1 1
4 5152 1 1 70 ILE HA H -12.787 -2.671 -4.669 1.00 . A A . 70 ILE HA 1 1
4 5153 1 1 70 ILE HB H -11.240 -0.835 -5.035 1.00 . A A . 70 ILE HB 1 1
4 5154 1 1 70 ILE HD11 H -14.890 -0.029 -6.111 1.00 . A A . 70 ILE HD11 1 1
4 5155 1 1 70 ILE HD12 H -14.904 1.371 -5.041 1.00 . A A . 70 ILE HD12 1 1
4 5156 1 1 70 ILE HD13 H -13.873 1.367 -6.471 1.00 . A A . 70 ILE HD13 1 1
4 5157 1 1 70 ILE HG12 H -13.633 -0.403 -4.054 1.00 . A A . 70 ILE HG12 1 1
4 5158 1 1 70 ILE HG13 H -12.604 0.965 -4.423 1.00 . A A . 70 ILE HG13 1 1
4 5159 1 1 70 ILE HG21 H -12.616 -0.244 -7.657 1.00 . A A . 70 ILE HG21 1 1
4 5160 1 1 70 ILE HG22 H -11.397 0.780 -6.887 1.00 . A A . 70 ILE HG22 1 1
4 5161 1 1 70 ILE HG23 H -10.976 -0.851 -7.424 1.00 . A A . 70 ILE HG23 1 1
4 5162 1 1 70 ILE N N -11.668 -3.194 -6.340 1.00 . A A . 70 ILE N 1 1
4 5163 1 1 70 ILE O O -15.061 -2.666 -5.737 1.00 . A A . 70 ILE O 1 1
4 5164 1 1 71 LEU C C -16.003 -3.576 -8.586 1.00 . A A . 71 LEU C 1 1
4 5165 1 1 71 LEU CA C -15.260 -2.228 -8.548 1.00 . A A . 71 LEU CA 1 1
4 5166 1 1 71 LEU CB C -14.943 -1.729 -9.989 1.00 . A A . 71 LEU CB 1 1
4 5167 1 1 71 LEU CD1 C -13.970 0.056 -11.567 1.00 . A A . 71 LEU CD1 1 1
4 5168 1 1 71 LEU CD2 C -15.138 0.765 -9.417 1.00 . A A . 71 LEU CD2 1 1
4 5169 1 1 71 LEU CG C -14.273 -0.316 -10.097 1.00 . A A . 71 LEU CG 1 1
4 5170 1 1 71 LEU H H -13.167 -2.294 -8.213 1.00 . A A . 71 LEU H 1 1
4 5171 1 1 71 LEU HA H -15.904 -1.489 -8.072 1.00 . A A . 71 LEU HA 1 1
4 5172 1 1 71 LEU HB2 H -14.282 -2.452 -10.456 1.00 . A A . 71 LEU HB2 1 1
4 5173 1 1 71 LEU HB3 H -15.869 -1.705 -10.559 1.00 . A A . 71 LEU HB3 1 1
4 5174 1 1 71 LEU HD11 H -14.889 0.110 -12.142 1.00 . A A . 71 LEU HD11 1 1
4 5175 1 1 71 LEU HD12 H -13.475 1.015 -11.595 1.00 . A A . 71 LEU HD12 1 1
4 5176 1 1 71 LEU HD13 H -13.316 -0.688 -12.004 1.00 . A A . 71 LEU HD13 1 1
4 5177 1 1 71 LEU HD21 H -15.260 0.522 -8.369 1.00 . A A . 71 LEU HD21 1 1
4 5178 1 1 71 LEU HD22 H -14.649 1.726 -9.500 1.00 . A A . 71 LEU HD22 1 1
4 5179 1 1 71 LEU HD23 H -16.112 0.817 -9.886 1.00 . A A . 71 LEU HD23 1 1
4 5180 1 1 71 LEU HG H -13.322 -0.342 -9.577 1.00 . A A . 71 LEU HG 1 1
4 5181 1 1 71 LEU N N -14.032 -2.320 -7.746 1.00 . A A . 71 LEU N 1 1
4 5182 1 1 71 LEU O O -15.616 -4.481 -9.327 1.00 . A A . 71 LEU O 1 1
4 5183 1 1 72 LYS C C -17.447 -6.164 -7.379 1.00 . A A . 72 LYS C 1 1
4 5184 1 1 72 LYS CA C -18.034 -4.777 -7.716 1.00 . A A . 72 LYS CA 1 1
4 5185 1 1 72 LYS CB C -18.813 -4.802 -9.074 1.00 . A A . 72 LYS CB 1 1
4 5186 1 1 72 LYS CD C -20.610 -3.083 -8.384 1.00 . A A . 72 LYS CD 1 1
4 5187 1 1 72 LYS CE C -21.323 -1.763 -8.736 1.00 . A A . 72 LYS CE 1 1
4 5188 1 1 72 LYS CG C -19.541 -3.482 -9.425 1.00 . A A . 72 LYS CG 1 1
4 5189 1 1 72 LYS H H -17.094 -3.016 -7.009 1.00 . A A . 72 LYS H 1 1
4 5190 1 1 72 LYS HA H -18.739 -4.536 -6.932 1.00 . A A . 72 LYS HA 1 1
4 5191 1 1 72 LYS HB2 H -18.111 -5.024 -9.872 1.00 . A A . 72 LYS HB2 1 1
4 5192 1 1 72 LYS HB3 H -19.549 -5.596 -9.039 1.00 . A A . 72 LYS HB3 1 1
4 5193 1 1 72 LYS HD2 H -21.353 -3.868 -8.324 1.00 . A A . 72 LYS HD2 1 1
4 5194 1 1 72 LYS HD3 H -20.134 -2.970 -7.417 1.00 . A A . 72 LYS HD3 1 1
4 5195 1 1 72 LYS HE2 H -20.592 -0.967 -8.786 1.00 . A A . 72 LYS HE2 1 1
4 5196 1 1 72 LYS HE3 H -21.805 -1.865 -9.703 1.00 . A A . 72 LYS HE3 1 1
4 5197 1 1 72 LYS HG2 H -18.804 -2.686 -9.489 1.00 . A A . 72 LYS HG2 1 1
4 5198 1 1 72 LYS HG3 H -20.016 -3.597 -10.393 1.00 . A A . 72 LYS HG3 1 1
4 5199 1 1 72 LYS HZ1 H -21.907 -1.217 -6.801 1.00 . A A . 72 LYS HZ1 1 1
4 5200 1 1 72 LYS HZ2 H -22.870 -0.548 -8.020 1.00 . A A . 72 LYS HZ2 1 1
4 5201 1 1 72 LYS HZ3 H -23.041 -2.175 -7.605 1.00 . A A . 72 LYS HZ3 1 1
4 5202 1 1 72 LYS N N -17.022 -3.696 -7.710 1.00 . A A . 72 LYS N 1 1
4 5203 1 1 72 LYS NZ N -22.358 -1.400 -7.720 1.00 . A A . 72 LYS NZ 1 1
4 5204 1 1 72 LYS O O -18.105 -7.186 -7.605 1.00 . A A . 72 LYS O 1 1
4 5205 1 1 73 VAL C C -15.716 -7.523 -4.800 1.00 . A A . 73 VAL C 1 1
4 5206 1 1 73 VAL CA C -15.610 -7.451 -6.336 1.00 . A A . 73 VAL CA 1 1
4 5207 1 1 73 VAL CB C -14.105 -7.574 -6.787 1.00 . A A . 73 VAL CB 1 1
4 5208 1 1 73 VAL CG1 C -13.495 -8.934 -6.378 1.00 . A A . 73 VAL CG1 1 1
4 5209 1 1 73 VAL CG2 C -13.951 -7.314 -8.306 1.00 . A A . 73 VAL CG2 1 1
4 5210 1 1 73 VAL H H -15.726 -5.364 -6.720 1.00 . A A . 73 VAL H 1 1
4 5211 1 1 73 VAL HA H -16.161 -8.291 -6.762 1.00 . A A . 73 VAL HA 1 1
4 5212 1 1 73 VAL HB H -13.541 -6.806 -6.267 1.00 . A A . 73 VAL HB 1 1
4 5213 1 1 73 VAL HG11 H -14.032 -9.737 -6.868 1.00 . A A . 73 VAL HG11 1 1
4 5214 1 1 73 VAL HG12 H -12.453 -8.972 -6.667 1.00 . A A . 73 VAL HG12 1 1
4 5215 1 1 73 VAL HG13 H -13.569 -9.058 -5.303 1.00 . A A . 73 VAL HG13 1 1
4 5216 1 1 73 VAL HG21 H -14.341 -6.331 -8.548 1.00 . A A . 73 VAL HG21 1 1
4 5217 1 1 73 VAL HG22 H -12.907 -7.359 -8.586 1.00 . A A . 73 VAL HG22 1 1
4 5218 1 1 73 VAL HG23 H -14.504 -8.060 -8.864 1.00 . A A . 73 VAL HG23 1 1
4 5219 1 1 73 VAL N N -16.228 -6.200 -6.811 1.00 . A A . 73 VAL N 1 1
4 5220 1 1 73 VAL O O -16.474 -8.336 -4.259 1.00 . A A . 73 VAL O 1 1
4 5221 1 1 74 ILE C C -16.061 -5.823 -2.002 1.00 . A A . 74 ILE C 1 1
4 5222 1 1 74 ILE CA C -14.918 -6.654 -2.618 1.00 . A A . 74 ILE CA 1 1
4 5223 1 1 74 ILE CB C -13.522 -6.142 -2.087 1.00 . A A . 74 ILE CB 1 1
4 5224 1 1 74 ILE CD1 C -11.956 -4.068 -1.963 1.00 . A A . 74 ILE CD1 1 1
4 5225 1 1 74 ILE CG1 C -13.272 -4.642 -2.460 1.00 . A A . 74 ILE CG1 1 1
4 5226 1 1 74 ILE CG2 C -12.380 -7.036 -2.627 1.00 . A A . 74 ILE CG2 1 1
4 5227 1 1 74 ILE H H -14.440 -5.979 -4.587 1.00 . A A . 74 ILE H 1 1
4 5228 1 1 74 ILE HA H -15.040 -7.685 -2.290 1.00 . A A . 74 ILE HA 1 1
4 5229 1 1 74 ILE HB H -13.523 -6.233 -1.002 1.00 . A A . 74 ILE HB 1 1
4 5230 1 1 74 ILE HD11 H -11.128 -4.614 -2.393 1.00 . A A . 74 ILE HD11 1 1
4 5231 1 1 74 ILE HD12 H -11.891 -3.031 -2.254 1.00 . A A . 74 ILE HD12 1 1
4 5232 1 1 74 ILE HD13 H -11.914 -4.137 -0.884 1.00 . A A . 74 ILE HD13 1 1
4 5233 1 1 74 ILE HG12 H -13.292 -4.528 -3.535 1.00 . A A . 74 ILE HG12 1 1
4 5234 1 1 74 ILE HG13 H -14.068 -4.041 -2.034 1.00 . A A . 74 ILE HG13 1 1
4 5235 1 1 74 ILE HG21 H -12.355 -6.984 -3.710 1.00 . A A . 74 ILE HG21 1 1
4 5236 1 1 74 ILE HG22 H -11.431 -6.698 -2.232 1.00 . A A . 74 ILE HG22 1 1
4 5237 1 1 74 ILE HG23 H -12.544 -8.061 -2.324 1.00 . A A . 74 ILE HG23 1 1
4 5238 1 1 74 ILE N N -14.973 -6.646 -4.098 1.00 . A A . 74 ILE N 1 1
4 5239 1 1 74 ILE O O -16.585 -6.169 -0.931 1.00 . A A . 74 ILE O 1 1
4 5240 1 1 75 ASP C C -18.813 -4.029 -2.923 1.00 . A A . 75 ASP C 1 1
4 5241 1 1 75 ASP CA C -17.474 -3.792 -2.201 1.00 . A A . 75 ASP CA 1 1
4 5242 1 1 75 ASP CB C -16.995 -2.321 -2.388 1.00 . A A . 75 ASP CB 1 1
4 5243 1 1 75 ASP CG C -18.041 -1.277 -1.932 1.00 . A A . 75 ASP CG 1 1
4 5244 1 1 75 ASP H H -16.034 -4.568 -3.563 1.00 . A A . 75 ASP H 1 1
4 5245 1 1 75 ASP HA H -17.618 -3.970 -1.134 1.00 . A A . 75 ASP HA 1 1
4 5246 1 1 75 ASP HB2 H -16.087 -2.169 -1.811 1.00 . A A . 75 ASP HB2 1 1
4 5247 1 1 75 ASP HB3 H -16.762 -2.155 -3.437 1.00 . A A . 75 ASP HB3 1 1
4 5248 1 1 75 ASP N N -16.447 -4.737 -2.691 1.00 . A A . 75 ASP N 1 1
4 5249 1 1 75 ASP O O -18.967 -3.665 -4.094 1.00 . A A . 75 ASP O 1 1
4 5250 1 1 75 ASP OD1 O -18.220 -1.099 -0.708 1.00 . A A . 75 ASP OD1 1 1
4 5251 1 1 75 ASP OD2 O -18.699 -0.647 -2.798 1.00 . A A . 75 ASP OD2 1 1
4 5252 1 1 76 LYS C C -22.054 -4.906 -1.431 1.00 . A A . 76 LYS C 1 1
4 5253 1 1 76 LYS CA C -21.150 -4.886 -2.674 1.00 . A A . 76 LYS CA 1 1
4 5254 1 1 76 LYS CB C -21.316 -6.208 -3.490 1.00 . A A . 76 LYS CB 1 1
4 5255 1 1 76 LYS CD C -20.787 -7.500 -5.673 1.00 . A A . 76 LYS CD 1 1
4 5256 1 1 76 LYS CE C -19.733 -8.438 -5.061 1.00 . A A . 76 LYS CE 1 1
4 5257 1 1 76 LYS CG C -20.841 -6.122 -4.966 1.00 . A A . 76 LYS CG 1 1
4 5258 1 1 76 LYS H H -19.512 -5.033 -1.336 1.00 . A A . 76 LYS H 1 1
4 5259 1 1 76 LYS HA H -21.429 -4.036 -3.298 1.00 . A A . 76 LYS HA 1 1
4 5260 1 1 76 LYS HB2 H -20.751 -6.993 -2.994 1.00 . A A . 76 LYS HB2 1 1
4 5261 1 1 76 LYS HB3 H -22.364 -6.498 -3.495 1.00 . A A . 76 LYS HB3 1 1
4 5262 1 1 76 LYS HD2 H -21.758 -7.976 -5.603 1.00 . A A . 76 LYS HD2 1 1
4 5263 1 1 76 LYS HD3 H -20.546 -7.342 -6.720 1.00 . A A . 76 LYS HD3 1 1
4 5264 1 1 76 LYS HE2 H -18.758 -7.964 -5.116 1.00 . A A . 76 LYS HE2 1 1
4 5265 1 1 76 LYS HE3 H -19.980 -8.620 -4.023 1.00 . A A . 76 LYS HE3 1 1
4 5266 1 1 76 LYS HG2 H -21.525 -5.476 -5.513 1.00 . A A . 76 LYS HG2 1 1
4 5267 1 1 76 LYS HG3 H -19.851 -5.675 -4.992 1.00 . A A . 76 LYS HG3 1 1
4 5268 1 1 76 LYS HZ1 H -19.430 -9.593 -6.781 1.00 . A A . 76 LYS HZ1 1 1
4 5269 1 1 76 LYS HZ2 H -18.941 -10.355 -5.353 1.00 . A A . 76 LYS HZ2 1 1
4 5270 1 1 76 LYS HZ3 H -20.583 -10.233 -5.726 1.00 . A A . 76 LYS HZ3 1 1
4 5271 1 1 76 LYS N N -19.756 -4.680 -2.220 1.00 . A A . 76 LYS N 1 1
4 5272 1 1 76 LYS NZ N -19.668 -9.745 -5.778 1.00 . A A . 76 LYS NZ 1 1
4 5273 1 1 76 LYS O O -21.740 -5.591 -0.455 1.00 . A A . 76 LYS O 1 1
4 5274 1 1 77 GLN C C -25.076 -5.136 -0.229 1.00 . A A . 77 GLN C 1 1
4 5275 1 1 77 GLN CA C -24.086 -3.963 -0.351 1.00 . A A . 77 GLN CA 1 1
4 5276 1 1 77 GLN CB C -24.865 -2.631 -0.539 1.00 . A A . 77 GLN CB 1 1
4 5277 1 1 77 GLN CD C -26.725 -1.042 0.306 1.00 . A A . 77 GLN CD 1 1
4 5278 1 1 77 GLN CG C -25.904 -2.315 0.561 1.00 . A A . 77 GLN CG 1 1
4 5279 1 1 77 GLN H H -23.392 -3.733 -2.340 1.00 . A A . 77 GLN H 1 1
4 5280 1 1 77 GLN HA H -23.489 -3.901 0.559 1.00 . A A . 77 GLN HA 1 1
4 5281 1 1 77 GLN HB2 H -24.149 -1.813 -0.571 1.00 . A A . 77 GLN HB2 1 1
4 5282 1 1 77 GLN HB3 H -25.383 -2.663 -1.493 1.00 . A A . 77 GLN HB3 1 1
4 5283 1 1 77 GLN HE21 H -26.697 -1.330 -1.675 1.00 . A A . 77 GLN HE21 1 1
4 5284 1 1 77 GLN HE22 H -27.535 0.076 -1.129 1.00 . A A . 77 GLN HE22 1 1
4 5285 1 1 77 GLN HG2 H -26.601 -3.145 0.627 1.00 . A A . 77 GLN HG2 1 1
4 5286 1 1 77 GLN HG3 H -25.388 -2.216 1.510 1.00 . A A . 77 GLN HG3 1 1
4 5287 1 1 77 GLN N N -23.168 -4.162 -1.488 1.00 . A A . 77 GLN N 1 1
4 5288 1 1 77 GLN NE2 N -27.013 -0.733 -0.960 1.00 . A A . 77 GLN NE2 1 1
4 5289 1 1 77 GLN O O -25.640 -5.586 -1.230 1.00 . A A . 77 GLN O 1 1
4 5290 1 1 77 GLN OE1 O -27.129 -0.356 1.245 1.00 . A A . 77 GLN OE1 1 1
4 5291 1 1 78 LYS C C -27.265 -5.997 2.356 1.00 . A A . 78 LYS C 1 1
4 5292 1 1 78 LYS CA C -26.301 -6.623 1.345 1.00 . A A . 78 LYS CA 1 1
4 5293 1 1 78 LYS CB C -25.706 -7.948 1.931 1.00 . A A . 78 LYS CB 1 1
4 5294 1 1 78 LYS CD C -23.427 -8.246 0.735 1.00 . A A . 78 LYS CD 1 1
4 5295 1 1 78 LYS CE C -22.653 -9.014 -0.347 1.00 . A A . 78 LYS CE 1 1
4 5296 1 1 78 LYS CG C -24.857 -8.793 0.944 1.00 . A A . 78 LYS CG 1 1
4 5297 1 1 78 LYS H H -24.700 -5.285 1.726 1.00 . A A . 78 LYS H 1 1
4 5298 1 1 78 LYS HA H -26.860 -6.863 0.436 1.00 . A A . 78 LYS HA 1 1
4 5299 1 1 78 LYS HB2 H -25.089 -7.712 2.796 1.00 . A A . 78 LYS HB2 1 1
4 5300 1 1 78 LYS HB3 H -26.533 -8.567 2.267 1.00 . A A . 78 LYS HB3 1 1
4 5301 1 1 78 LYS HD2 H -23.485 -7.203 0.446 1.00 . A A . 78 LYS HD2 1 1
4 5302 1 1 78 LYS HD3 H -22.884 -8.323 1.672 1.00 . A A . 78 LYS HD3 1 1
4 5303 1 1 78 LYS HE2 H -22.634 -10.070 -0.096 1.00 . A A . 78 LYS HE2 1 1
4 5304 1 1 78 LYS HE3 H -23.155 -8.886 -1.302 1.00 . A A . 78 LYS HE3 1 1
4 5305 1 1 78 LYS HG2 H -24.785 -9.807 1.328 1.00 . A A . 78 LYS HG2 1 1
4 5306 1 1 78 LYS HG3 H -25.368 -8.823 -0.017 1.00 . A A . 78 LYS HG3 1 1
4 5307 1 1 78 LYS HZ1 H -20.735 -8.701 0.411 1.00 . A A . 78 LYS HZ1 1 1
4 5308 1 1 78 LYS HZ2 H -20.766 -9.012 -1.247 1.00 . A A . 78 LYS HZ2 1 1
4 5309 1 1 78 LYS HZ3 H -21.248 -7.500 -0.661 1.00 . A A . 78 LYS HZ3 1 1
4 5310 1 1 78 LYS N N -25.268 -5.626 1.007 1.00 . A A . 78 LYS N 1 1
4 5311 1 1 78 LYS NZ N -21.254 -8.522 -0.471 1.00 . A A . 78 LYS NZ 1 1
4 5312 1 1 78 LYS O O -26.916 -5.802 3.522 1.00 . A A . 78 LYS O 1 1
4 5313 1 1 79 GLY C C -30.651 -6.155 2.854 1.00 . A A . 79 GLY C 1 1
4 5314 1 1 79 GLY CA C -29.538 -5.126 2.719 1.00 . A A . 79 GLY CA 1 1
4 5315 1 1 79 GLY H H -28.640 -5.788 0.932 1.00 . A A . 79 GLY H 1 1
4 5316 1 1 79 GLY HA2 H -29.159 -4.862 3.704 1.00 . A A . 79 GLY HA2 1 1
4 5317 1 1 79 GLY HA3 H -29.934 -4.239 2.252 1.00 . A A . 79 GLY HA3 1 1
4 5318 1 1 79 GLY N N -28.467 -5.657 1.884 1.00 . A A . 79 GLY N 1 1
4 5319 1 1 79 GLY O O -31.504 -6.243 1.967 1.00 . A A . 79 GLY O 1 1
4 5320 1 1 80 PRO C C -32.914 -7.470 4.899 1.00 . A A . 80 PRO C 1 1
4 5321 1 1 80 PRO CA C -31.688 -8.018 4.129 1.00 . A A . 80 PRO CA 1 1
4 5322 1 1 80 PRO CB C -30.923 -9.087 4.935 1.00 . A A . 80 PRO CB 1 1
4 5323 1 1 80 PRO CD C -29.632 -7.036 5.022 1.00 . A A . 80 PRO CD 1 1
4 5324 1 1 80 PRO CG C -29.964 -8.306 5.793 1.00 . A A . 80 PRO CG 1 1
4 5325 1 1 80 PRO HA H -32.018 -8.440 3.184 1.00 . A A . 80 PRO HA 1 1
4 5326 1 1 80 PRO HB2 H -31.610 -9.677 5.542 1.00 . A A . 80 PRO HB2 1 1
4 5327 1 1 80 PRO HB3 H -30.375 -9.740 4.267 1.00 . A A . 80 PRO HB3 1 1
4 5328 1 1 80 PRO HD2 H -29.723 -6.162 5.660 1.00 . A A . 80 PRO HD2 1 1
4 5329 1 1 80 PRO HD3 H -28.629 -7.090 4.611 1.00 . A A . 80 PRO HD3 1 1
4 5330 1 1 80 PRO HG2 H -30.438 -8.062 6.744 1.00 . A A . 80 PRO HG2 1 1
4 5331 1 1 80 PRO HG3 H -29.063 -8.882 5.975 1.00 . A A . 80 PRO HG3 1 1
4 5332 1 1 80 PRO N N -30.651 -6.997 3.927 1.00 . A A . 80 PRO N 1 1
4 5333 1 1 80 PRO O O -32.887 -6.358 5.439 1.00 . A A . 80 PRO O 1 1
4 5334 1 1 81 HIS C C -35.915 -9.327 5.960 1.00 . A A . 81 HIS C 1 1
4 5335 1 1 81 HIS CA C -35.179 -8.006 5.739 1.00 . A A . 81 HIS CA 1 1
4 5336 1 1 81 HIS CB C -36.127 -6.946 5.092 1.00 . A A . 81 HIS CB 1 1
4 5337 1 1 81 HIS CD2 C -37.725 -8.044 3.325 1.00 . A A . 81 HIS CD2 1 1
4 5338 1 1 81 HIS CE1 C -36.821 -7.193 1.528 1.00 . A A . 81 HIS CE1 1 1
4 5339 1 1 81 HIS CG C -36.669 -7.276 3.721 1.00 . A A . 81 HIS CG 1 1
4 5340 1 1 81 HIS H H -33.980 -9.068 4.356 1.00 . A A . 81 HIS H 1 1
4 5341 1 1 81 HIS HA H -34.841 -7.634 6.707 1.00 . A A . 81 HIS HA 1 1
4 5342 1 1 81 HIS HB2 H -36.978 -6.793 5.740 1.00 . A A . 81 HIS HB2 1 1
4 5343 1 1 81 HIS HB3 H -35.591 -6.004 5.014 1.00 . A A . 81 HIS HB3 1 1
4 5344 1 1 81 HIS HD1 H -35.348 -6.176 2.507 1.00 . A A . 81 HIS HD1 1 1
4 5345 1 1 81 HIS HD2 H -38.397 -8.590 3.973 1.00 . A A . 81 HIS HD2 1 1
4 5346 1 1 81 HIS HE1 H -36.619 -6.957 0.494 1.00 . A A . 81 HIS HE1 1 1
4 5347 1 1 81 HIS HE2 H -38.281 -8.607 1.393 1.00 . A A . 81 HIS HE2 1 1
4 5348 1 1 81 HIS N N -33.986 -8.263 4.917 1.00 . A A . 81 HIS N 1 1
4 5349 1 1 81 HIS ND1 N -36.123 -6.778 2.564 1.00 . A A . 81 HIS ND1 1 1
4 5350 1 1 81 HIS NE2 N -37.794 -7.974 1.960 1.00 . A A . 81 HIS NE2 1 1
4 5351 1 1 81 HIS O O -35.948 -10.167 5.059 1.00 . A A . 81 HIS O 1 1
4 5352 1 1 82 LYS C C -38.734 -10.481 6.979 1.00 . A A . 82 LYS C 1 1
4 5353 1 1 82 LYS CA C -37.292 -10.714 7.468 1.00 . A A . 82 LYS CA 1 1
4 5354 1 1 82 LYS CB C -37.265 -11.007 8.996 1.00 . A A . 82 LYS CB 1 1
4 5355 1 1 82 LYS CD C -38.140 -12.460 10.971 1.00 . A A . 82 LYS CD 1 1
4 5356 1 1 82 LYS CE C -39.139 -11.507 11.664 1.00 . A A . 82 LYS CE 1 1
4 5357 1 1 82 LYS CG C -38.052 -12.271 9.427 1.00 . A A . 82 LYS CG 1 1
4 5358 1 1 82 LYS H H -36.330 -8.862 7.870 1.00 . A A . 82 LYS H 1 1
4 5359 1 1 82 LYS HA H -36.872 -11.571 6.939 1.00 . A A . 82 LYS HA 1 1
4 5360 1 1 82 LYS HB2 H -36.228 -11.129 9.308 1.00 . A A . 82 LYS HB2 1 1
4 5361 1 1 82 LYS HB3 H -37.676 -10.150 9.524 1.00 . A A . 82 LYS HB3 1 1
4 5362 1 1 82 LYS HD2 H -38.450 -13.479 11.176 1.00 . A A . 82 LYS HD2 1 1
4 5363 1 1 82 LYS HD3 H -37.156 -12.303 11.405 1.00 . A A . 82 LYS HD3 1 1
4 5364 1 1 82 LYS HE2 H -40.096 -11.566 11.156 1.00 . A A . 82 LYS HE2 1 1
4 5365 1 1 82 LYS HE3 H -39.267 -11.832 12.684 1.00 . A A . 82 LYS HE3 1 1
4 5366 1 1 82 LYS HG2 H -39.061 -12.209 9.030 1.00 . A A . 82 LYS HG2 1 1
4 5367 1 1 82 LYS HG3 H -37.562 -13.138 9.000 1.00 . A A . 82 LYS HG3 1 1
4 5368 1 1 82 LYS HZ1 H -37.737 -10.017 12.058 1.00 . A A . 82 LYS HZ1 1 1
4 5369 1 1 82 LYS HZ2 H -38.698 -9.692 10.713 1.00 . A A . 82 LYS HZ2 1 1
4 5370 1 1 82 LYS HZ3 H -39.336 -9.520 12.270 1.00 . A A . 82 LYS HZ3 1 1
4 5371 1 1 82 LYS N N -36.477 -9.525 7.162 1.00 . A A . 82 LYS N 1 1
4 5372 1 1 82 LYS NZ N -38.696 -10.087 11.677 1.00 . A A . 82 LYS NZ 1 1
4 5373 1 1 82 LYS O O -39.247 -11.245 6.147 1.00 . A A . 82 LYS O 1 1
4 5374 1 1 83 ALA C C -41.775 -9.961 7.820 1.00 . A A . 83 ALA C 1 1
4 5375 1 1 83 ALA CA C -40.746 -8.978 7.216 1.00 . A A . 83 ALA CA 1 1
4 5376 1 1 83 ALA CB C -40.993 -8.758 5.704 1.00 . A A . 83 ALA CB 1 1
4 5377 1 1 83 ALA H H -38.828 -8.815 8.099 1.00 . A A . 83 ALA H 1 1
4 5378 1 1 83 ALA HA H -40.881 -8.019 7.709 1.00 . A A . 83 ALA HA 1 1
4 5379 1 1 83 ALA HB1 H -40.265 -8.055 5.317 1.00 . A A . 83 ALA HB1 1 1
4 5380 1 1 83 ALA HB2 H -40.896 -9.697 5.176 1.00 . A A . 83 ALA HB2 1 1
4 5381 1 1 83 ALA HB3 H -41.988 -8.362 5.548 1.00 . A A . 83 ALA HB3 1 1
4 5382 1 1 83 ALA N N -39.351 -9.386 7.497 1.00 . A A . 83 ALA N 1 1
4 5383 1 1 83 ALA O O -41.474 -11.127 8.085 1.00 . A A . 83 ALA O 1 1
4 5384 1 1 84 ARG C C -45.418 -9.704 7.891 1.00 . A A . 84 ARG C 1 1
4 5385 1 1 84 ARG CA C -44.131 -10.235 8.568 1.00 . A A . 84 ARG CA 1 1
4 5386 1 1 84 ARG CB C -44.256 -10.178 10.128 1.00 . A A . 84 ARG CB 1 1
4 5387 1 1 84 ARG CD C -43.419 -10.968 12.435 1.00 . A A . 84 ARG CD 1 1
4 5388 1 1 84 ARG CG C -43.173 -10.963 10.913 1.00 . A A . 84 ARG CG 1 1
4 5389 1 1 84 ARG CZ C -45.746 -10.948 13.386 1.00 . A A . 84 ARG CZ 1 1
4 5390 1 1 84 ARG H H -43.127 -8.494 7.905 1.00 . A A . 84 ARG H 1 1
4 5391 1 1 84 ARG HA H -43.981 -11.276 8.265 1.00 . A A . 84 ARG HA 1 1
4 5392 1 1 84 ARG HB2 H -44.211 -9.138 10.440 1.00 . A A . 84 ARG HB2 1 1
4 5393 1 1 84 ARG HB3 H -45.227 -10.573 10.411 1.00 . A A . 84 ARG HB3 1 1
4 5394 1 1 84 ARG HD2 H -42.625 -11.528 12.917 1.00 . A A . 84 ARG HD2 1 1
4 5395 1 1 84 ARG HD3 H -43.395 -9.945 12.796 1.00 . A A . 84 ARG HD3 1 1
4 5396 1 1 84 ARG HE H -44.819 -12.543 12.586 1.00 . A A . 84 ARG HE 1 1
4 5397 1 1 84 ARG HG2 H -43.164 -11.990 10.559 1.00 . A A . 84 ARG HG2 1 1
4 5398 1 1 84 ARG HG3 H -42.206 -10.516 10.712 1.00 . A A . 84 ARG HG3 1 1
4 5399 1 1 84 ARG HH11 H -44.817 -9.144 13.524 1.00 . A A . 84 ARG HH11 1 1
4 5400 1 1 84 ARG HH12 H -46.431 -9.181 14.159 1.00 . A A . 84 ARG HH12 1 1
4 5401 1 1 84 ARG HH21 H -46.963 -12.571 13.372 1.00 . A A . 84 ARG HH21 1 1
4 5402 1 1 84 ARG HH22 H -47.644 -11.136 14.069 1.00 . A A . 84 ARG HH22 1 1
4 5403 1 1 84 ARG N N -42.985 -9.449 8.073 1.00 . A A . 84 ARG N 1 1
4 5404 1 1 84 ARG NE N -44.714 -11.587 12.793 1.00 . A A . 84 ARG NE 1 1
4 5405 1 1 84 ARG NH1 N -45.655 -9.654 13.716 1.00 . A A . 84 ARG NH1 1 1
4 5406 1 1 84 ARG NH2 N -46.874 -11.602 13.627 1.00 . A A . 84 ARG NH2 1 1
4 5407 1 1 84 ARG O O -45.908 -10.336 6.943 1.00 . A A . 84 ARG O 1 1
4 5408 1 1 84 ARG OXT O -45.902 -8.628 8.280 1.00 . A A . 84 ARG OXT 1 1
5 5409 1 1 1 GLY C C -5.734 1.655 10.781 1.00 . A A . 1 GLY C 1 1
5 5410 1 1 1 GLY CA C -4.720 0.572 10.459 1.00 . A A . 1 GLY CA 1 1
5 5411 1 1 1 GLY H1 H -5.802 -1.046 11.201 1.00 . A A . 1 GLY H1 1 1
5 5412 1 1 1 GLY H2 H -4.139 -1.333 11.080 1.00 . A A . 1 GLY H2 1 1
5 5413 1 1 1 GLY H3 H -4.745 -0.359 12.322 1.00 . A A . 1 GLY H3 1 1
5 5414 1 1 1 GLY HA2 H -3.724 0.976 10.578 1.00 . A A . 1 GLY HA2 1 1
5 5415 1 1 1 GLY HA3 H -4.851 0.265 9.432 1.00 . A A . 1 GLY HA3 1 1
5 5416 1 1 1 GLY N N -4.861 -0.626 11.326 1.00 . A A . 1 GLY N 1 1
5 5417 1 1 1 GLY O O -6.369 1.617 11.840 1.00 . A A . 1 GLY O 1 1
5 5418 1 1 2 ALA C C -7.600 3.971 8.697 1.00 . A A . 2 ALA C 1 1
5 5419 1 1 2 ALA CA C -6.822 3.747 10.005 1.00 . A A . 2 ALA CA 1 1
5 5420 1 1 2 ALA CB C -6.042 5.017 10.405 1.00 . A A . 2 ALA CB 1 1
5 5421 1 1 2 ALA H H -5.394 2.533 9.012 1.00 . A A . 2 ALA H 1 1
5 5422 1 1 2 ALA HA H -7.529 3.513 10.802 1.00 . A A . 2 ALA HA 1 1
5 5423 1 1 2 ALA HB1 H -5.324 5.268 9.633 1.00 . A A . 2 ALA HB1 1 1
5 5424 1 1 2 ALA HB2 H -6.728 5.847 10.534 1.00 . A A . 2 ALA HB2 1 1
5 5425 1 1 2 ALA HB3 H -5.514 4.843 11.335 1.00 . A A . 2 ALA HB3 1 1
5 5426 1 1 2 ALA N N -5.902 2.606 9.848 1.00 . A A . 2 ALA N 1 1
5 5427 1 1 2 ALA O O -7.025 3.885 7.609 1.00 . A A . 2 ALA O 1 1
5 5428 1 1 3 MET C C -9.633 5.987 7.243 1.00 . A A . 3 MET C 1 1
5 5429 1 1 3 MET CA C -9.794 4.519 7.677 1.00 . A A . 3 MET CA 1 1
5 5430 1 1 3 MET CB C -11.272 4.211 8.043 1.00 . A A . 3 MET CB 1 1
5 5431 1 1 3 MET CE C -13.960 2.441 7.642 1.00 . A A . 3 MET CE 1 1
5 5432 1 1 3 MET CG C -12.298 4.583 6.956 1.00 . A A . 3 MET CG 1 1
5 5433 1 1 3 MET H H -9.305 4.224 9.712 1.00 . A A . 3 MET H 1 1
5 5434 1 1 3 MET HA H -9.501 3.874 6.851 1.00 . A A . 3 MET HA 1 1
5 5435 1 1 3 MET HB2 H -11.366 3.148 8.235 1.00 . A A . 3 MET HB2 1 1
5 5436 1 1 3 MET HB3 H -11.532 4.747 8.949 1.00 . A A . 3 MET HB3 1 1
5 5437 1 1 3 MET HE1 H -13.239 2.173 8.400 1.00 . A A . 3 MET HE1 1 1
5 5438 1 1 3 MET HE2 H -14.939 2.096 7.941 1.00 . A A . 3 MET HE2 1 1
5 5439 1 1 3 MET HE3 H -13.688 1.977 6.705 1.00 . A A . 3 MET HE3 1 1
5 5440 1 1 3 MET HG2 H -12.224 5.642 6.748 1.00 . A A . 3 MET HG2 1 1
5 5441 1 1 3 MET HG3 H -12.071 4.027 6.055 1.00 . A A . 3 MET HG3 1 1
5 5442 1 1 3 MET N N -8.913 4.223 8.818 1.00 . A A . 3 MET N 1 1
5 5443 1 1 3 MET O O -10.047 6.909 7.968 1.00 . A A . 3 MET O 1 1
5 5444 1 1 3 MET SD S -14.001 4.223 7.441 1.00 . A A . 3 MET SD 1 1
5 5445 1 1 4 ALA C C -8.435 7.374 3.980 1.00 . A A . 4 ALA C 1 1
5 5446 1 1 4 ALA CA C -8.834 7.511 5.458 1.00 . A A . 4 ALA CA 1 1
5 5447 1 1 4 ALA CB C -7.797 8.363 6.227 1.00 . A A . 4 ALA CB 1 1
5 5448 1 1 4 ALA H H -8.660 5.400 5.592 1.00 . A A . 4 ALA H 1 1
5 5449 1 1 4 ALA HA H -9.794 8.024 5.511 1.00 . A A . 4 ALA HA 1 1
5 5450 1 1 4 ALA HB1 H -6.822 7.892 6.181 1.00 . A A . 4 ALA HB1 1 1
5 5451 1 1 4 ALA HB2 H -7.734 9.351 5.786 1.00 . A A . 4 ALA HB2 1 1
5 5452 1 1 4 ALA HB3 H -8.099 8.456 7.261 1.00 . A A . 4 ALA HB3 1 1
5 5453 1 1 4 ALA N N -9.010 6.185 6.068 1.00 . A A . 4 ALA N 1 1
5 5454 1 1 4 ALA O O -7.630 6.504 3.610 1.00 . A A . 4 ALA O 1 1
5 5455 1 1 5 GLN C C -7.568 9.364 1.460 1.00 . A A . 5 GLN C 1 1
5 5456 1 1 5 GLN CA C -8.684 8.320 1.704 1.00 . A A . 5 GLN CA 1 1
5 5457 1 1 5 GLN CB C -9.965 8.678 0.895 1.00 . A A . 5 GLN CB 1 1
5 5458 1 1 5 GLN CD C -12.402 8.116 0.335 1.00 . A A . 5 GLN CD 1 1
5 5459 1 1 5 GLN CG C -11.112 7.657 1.024 1.00 . A A . 5 GLN CG 1 1
5 5460 1 1 5 GLN H H -9.693 8.850 3.497 1.00 . A A . 5 GLN H 1 1
5 5461 1 1 5 GLN HA H -8.324 7.349 1.381 1.00 . A A . 5 GLN HA 1 1
5 5462 1 1 5 GLN HB2 H -10.333 9.643 1.230 1.00 . A A . 5 GLN HB2 1 1
5 5463 1 1 5 GLN HB3 H -9.704 8.757 -0.158 1.00 . A A . 5 GLN HB3 1 1
5 5464 1 1 5 GLN HE21 H -13.074 8.908 2.026 1.00 . A A . 5 GLN HE21 1 1
5 5465 1 1 5 GLN HE22 H -14.120 9.060 0.656 1.00 . A A . 5 GLN HE22 1 1
5 5466 1 1 5 GLN HG2 H -10.798 6.719 0.582 1.00 . A A . 5 GLN HG2 1 1
5 5467 1 1 5 GLN HG3 H -11.322 7.494 2.077 1.00 . A A . 5 GLN HG3 1 1
5 5468 1 1 5 GLN N N -9.013 8.237 3.141 1.00 . A A . 5 GLN N 1 1
5 5469 1 1 5 GLN NE2 N -13.285 8.762 1.079 1.00 . A A . 5 GLN NE2 1 1
5 5470 1 1 5 GLN O O -7.005 9.424 0.366 1.00 . A A . 5 GLN O 1 1
5 5471 1 1 5 GLN OE1 O -12.609 7.878 -0.858 1.00 . A A . 5 GLN OE1 1 1
5 5472 1 1 6 THR C C -4.805 10.806 2.517 1.00 . A A . 6 THR C 1 1
5 5473 1 1 6 THR CA C -6.289 11.281 2.440 1.00 . A A . 6 THR CA 1 1
5 5474 1 1 6 THR CB C -6.575 12.278 3.620 1.00 . A A . 6 THR CB 1 1
5 5475 1 1 6 THR CG2 C -7.811 13.159 3.365 1.00 . A A . 6 THR CG2 1 1
5 5476 1 1 6 THR H H -7.685 9.985 3.365 1.00 . A A . 6 THR H 1 1
5 5477 1 1 6 THR HA H -6.442 11.807 1.503 1.00 . A A . 6 THR HA 1 1
5 5478 1 1 6 THR HB H -5.711 12.936 3.746 1.00 . A A . 6 THR HB 1 1
5 5479 1 1 6 THR HG1 H -6.258 11.959 5.544 1.00 . A A . 6 THR HG1 1 1
5 5480 1 1 6 THR HG21 H -8.683 12.533 3.220 1.00 . A A . 6 THR HG21 1 1
5 5481 1 1 6 THR HG22 H -7.975 13.807 4.215 1.00 . A A . 6 THR HG22 1 1
5 5482 1 1 6 THR HG23 H -7.654 13.767 2.482 1.00 . A A . 6 THR HG23 1 1
5 5483 1 1 6 THR N N -7.252 10.159 2.501 1.00 . A A . 6 THR N 1 1
5 5484 1 1 6 THR O O -4.519 9.718 3.050 1.00 . A A . 6 THR O 1 1
5 5485 1 1 6 THR OG1 O -6.759 11.536 4.837 1.00 . A A . 6 THR OG1 1 1
5 5486 1 1 7 PRO C C -2.009 11.972 3.596 1.00 . A A . 7 PRO C 1 1
5 5487 1 1 7 PRO CA C -2.391 11.413 2.216 1.00 . A A . 7 PRO CA 1 1
5 5488 1 1 7 PRO CB C -1.690 12.181 1.047 1.00 . A A . 7 PRO CB 1 1
5 5489 1 1 7 PRO CD C -4.039 12.781 1.082 1.00 . A A . 7 PRO CD 1 1
5 5490 1 1 7 PRO CG C -2.806 12.752 0.199 1.00 . A A . 7 PRO CG 1 1
5 5491 1 1 7 PRO HA H -2.128 10.360 2.173 1.00 . A A . 7 PRO HA 1 1
5 5492 1 1 7 PRO HB2 H -1.048 12.976 1.436 1.00 . A A . 7 PRO HB2 1 1
5 5493 1 1 7 PRO HB3 H -1.093 11.494 0.462 1.00 . A A . 7 PRO HB3 1 1
5 5494 1 1 7 PRO HD2 H -4.087 13.701 1.656 1.00 . A A . 7 PRO HD2 1 1
5 5495 1 1 7 PRO HD3 H -4.943 12.663 0.488 1.00 . A A . 7 PRO HD3 1 1
5 5496 1 1 7 PRO HG2 H -2.549 13.755 -0.131 1.00 . A A . 7 PRO HG2 1 1
5 5497 1 1 7 PRO HG3 H -2.981 12.116 -0.660 1.00 . A A . 7 PRO HG3 1 1
5 5498 1 1 7 PRO N N -3.829 11.617 1.977 1.00 . A A . 7 PRO N 1 1
5 5499 1 1 7 PRO O O -1.877 13.189 3.764 1.00 . A A . 7 PRO O 1 1
5 5500 1 1 8 ILE C C -0.293 12.216 6.082 1.00 . A A . 8 ILE C 1 1
5 5501 1 1 8 ILE CA C -1.589 11.393 5.979 1.00 . A A . 8 ILE CA 1 1
5 5502 1 1 8 ILE CB C -1.465 10.082 6.850 1.00 . A A . 8 ILE CB 1 1
5 5503 1 1 8 ILE CD1 C -4.020 9.918 7.362 1.00 . A A . 8 ILE CD1 1 1
5 5504 1 1 8 ILE CG1 C -2.778 9.237 6.821 1.00 . A A . 8 ILE CG1 1 1
5 5505 1 1 8 ILE CG2 C -1.009 10.369 8.306 1.00 . A A . 8 ILE CG2 1 1
5 5506 1 1 8 ILE H H -2.056 10.127 4.336 1.00 . A A . 8 ILE H 1 1
5 5507 1 1 8 ILE HA H -2.409 11.988 6.369 1.00 . A A . 8 ILE HA 1 1
5 5508 1 1 8 ILE HB H -0.683 9.487 6.393 1.00 . A A . 8 ILE HB 1 1
5 5509 1 1 8 ILE HD11 H -4.261 10.772 6.746 1.00 . A A . 8 ILE HD11 1 1
5 5510 1 1 8 ILE HD12 H -4.843 9.220 7.340 1.00 . A A . 8 ILE HD12 1 1
5 5511 1 1 8 ILE HD13 H -3.851 10.242 8.381 1.00 . A A . 8 ILE HD13 1 1
5 5512 1 1 8 ILE HG12 H -2.995 8.963 5.797 1.00 . A A . 8 ILE HG12 1 1
5 5513 1 1 8 ILE HG13 H -2.628 8.329 7.393 1.00 . A A . 8 ILE HG13 1 1
5 5514 1 1 8 ILE HG21 H -1.743 10.989 8.799 1.00 . A A . 8 ILE HG21 1 1
5 5515 1 1 8 ILE HG22 H -0.902 9.438 8.856 1.00 . A A . 8 ILE HG22 1 1
5 5516 1 1 8 ILE HG23 H -0.057 10.885 8.296 1.00 . A A . 8 ILE HG23 1 1
5 5517 1 1 8 ILE N N -1.903 11.064 4.572 1.00 . A A . 8 ILE N 1 1
5 5518 1 1 8 ILE O O -0.310 13.311 6.656 1.00 . A A . 8 ILE O 1 1
5 5519 1 1 9 ASP C C 2.887 12.183 6.840 1.00 . A A . 9 ASP C 1 1
5 5520 1 1 9 ASP CA C 2.174 12.253 5.459 1.00 . A A . 9 ASP CA 1 1
5 5521 1 1 9 ASP CB C 2.171 13.708 4.882 1.00 . A A . 9 ASP CB 1 1
5 5522 1 1 9 ASP CG C 3.588 14.272 4.623 1.00 . A A . 9 ASP CG 1 1
5 5523 1 1 9 ASP H H 0.680 10.794 5.056 1.00 . A A . 9 ASP H 1 1
5 5524 1 1 9 ASP HA H 2.737 11.626 4.772 1.00 . A A . 9 ASP HA 1 1
5 5525 1 1 9 ASP HB2 H 1.619 13.709 3.946 1.00 . A A . 9 ASP HB2 1 1
5 5526 1 1 9 ASP HB3 H 1.659 14.364 5.578 1.00 . A A . 9 ASP HB3 1 1
5 5527 1 1 9 ASP N N 0.803 11.658 5.499 1.00 . A A . 9 ASP N 1 1
5 5528 1 1 9 ASP O O 4.027 11.697 6.929 1.00 . A A . 9 ASP O 1 1
5 5529 1 1 9 ASP OD1 O 4.225 14.791 5.563 1.00 . A A . 9 ASP OD1 1 1
5 5530 1 1 9 ASP OD2 O 4.079 14.182 3.480 1.00 . A A . 9 ASP OD2 1 1
5 5531 1 1 10 LEU C C 3.226 11.386 9.756 1.00 . A A . 10 LEU C 1 1
5 5532 1 1 10 LEU CA C 2.603 12.721 9.295 1.00 . A A . 10 LEU CA 1 1
5 5533 1 1 10 LEU CB C 1.346 13.055 10.158 1.00 . A A . 10 LEU CB 1 1
5 5534 1 1 10 LEU CD1 C -0.686 14.549 10.619 1.00 . A A . 10 LEU CD1 1 1
5 5535 1 1 10 LEU CD2 C 1.601 15.599 10.255 1.00 . A A . 10 LEU CD2 1 1
5 5536 1 1 10 LEU CG C 0.663 14.436 9.878 1.00 . A A . 10 LEU CG 1 1
5 5537 1 1 10 LEU H H 1.339 13.127 7.661 1.00 . A A . 10 LEU H 1 1
5 5538 1 1 10 LEU HA H 3.332 13.512 9.426 1.00 . A A . 10 LEU HA 1 1
5 5539 1 1 10 LEU HB2 H 0.606 12.277 9.984 1.00 . A A . 10 LEU HB2 1 1
5 5540 1 1 10 LEU HB3 H 1.620 13.024 11.210 1.00 . A A . 10 LEU HB3 1 1
5 5541 1 1 10 LEU HD11 H -0.526 14.483 11.689 1.00 . A A . 10 LEU HD11 1 1
5 5542 1 1 10 LEU HD12 H -1.151 15.496 10.383 1.00 . A A . 10 LEU HD12 1 1
5 5543 1 1 10 LEU HD13 H -1.340 13.747 10.303 1.00 . A A . 10 LEU HD13 1 1
5 5544 1 1 10 LEU HD21 H 2.508 15.536 9.669 1.00 . A A . 10 LEU HD21 1 1
5 5545 1 1 10 LEU HD22 H 1.111 16.542 10.047 1.00 . A A . 10 LEU HD22 1 1
5 5546 1 1 10 LEU HD23 H 1.846 15.546 11.307 1.00 . A A . 10 LEU HD23 1 1
5 5547 1 1 10 LEU HG H 0.450 14.517 8.812 1.00 . A A . 10 LEU HG 1 1
5 5548 1 1 10 LEU N N 2.190 12.706 7.872 1.00 . A A . 10 LEU N 1 1
5 5549 1 1 10 LEU O O 2.541 10.356 9.798 1.00 . A A . 10 LEU O 1 1
5 5550 1 1 11 GLY C C 5.291 9.095 9.583 1.00 . A A . 11 GLY C 1 1
5 5551 1 1 11 GLY CA C 5.287 10.271 10.547 1.00 . A A . 11 GLY CA 1 1
5 5552 1 1 11 GLY H H 5.027 12.260 9.883 1.00 . A A . 11 GLY H 1 1
5 5553 1 1 11 GLY HA2 H 6.312 10.573 10.733 1.00 . A A . 11 GLY HA2 1 1
5 5554 1 1 11 GLY HA3 H 4.848 9.957 11.488 1.00 . A A . 11 GLY HA3 1 1
5 5555 1 1 11 GLY N N 4.544 11.427 10.044 1.00 . A A . 11 GLY N 1 1
5 5556 1 1 11 GLY O O 5.012 9.259 8.399 1.00 . A A . 11 GLY O 1 1
5 5557 1 1 12 VAL C C 4.164 5.969 9.487 1.00 . A A . 12 VAL C 1 1
5 5558 1 1 12 VAL CA C 5.557 6.644 9.329 1.00 . A A . 12 VAL CA 1 1
5 5559 1 1 12 VAL CB C 6.739 5.685 9.769 1.00 . A A . 12 VAL CB 1 1
5 5560 1 1 12 VAL CG1 C 6.818 4.403 8.905 1.00 . A A . 12 VAL CG1 1 1
5 5561 1 1 12 VAL CG2 C 8.093 6.437 9.729 1.00 . A A . 12 VAL CG2 1 1
5 5562 1 1 12 VAL H H 5.837 7.862 11.051 1.00 . A A . 12 VAL H 1 1
5 5563 1 1 12 VAL HA H 5.696 6.893 8.279 1.00 . A A . 12 VAL HA 1 1
5 5564 1 1 12 VAL HB H 6.558 5.381 10.797 1.00 . A A . 12 VAL HB 1 1
5 5565 1 1 12 VAL HG11 H 6.970 4.671 7.867 1.00 . A A . 12 VAL HG11 1 1
5 5566 1 1 12 VAL HG12 H 7.645 3.782 9.239 1.00 . A A . 12 VAL HG12 1 1
5 5567 1 1 12 VAL HG13 H 5.898 3.841 8.995 1.00 . A A . 12 VAL HG13 1 1
5 5568 1 1 12 VAL HG21 H 8.056 7.297 10.385 1.00 . A A . 12 VAL HG21 1 1
5 5569 1 1 12 VAL HG22 H 8.892 5.778 10.052 1.00 . A A . 12 VAL HG22 1 1
5 5570 1 1 12 VAL HG23 H 8.294 6.772 8.717 1.00 . A A . 12 VAL HG23 1 1
5 5571 1 1 12 VAL N N 5.591 7.903 10.106 1.00 . A A . 12 VAL N 1 1
5 5572 1 1 12 VAL O O 3.853 4.989 8.804 1.00 . A A . 12 VAL O 1 1
5 5573 1 1 13 VAL C C 1.044 6.018 9.362 1.00 . A A . 13 VAL C 1 1
5 5574 1 1 13 VAL CA C 1.936 6.019 10.625 1.00 . A A . 13 VAL CA 1 1
5 5575 1 1 13 VAL CB C 1.196 6.783 11.783 1.00 . A A . 13 VAL CB 1 1
5 5576 1 1 13 VAL CG1 C 2.023 6.762 13.078 1.00 . A A . 13 VAL CG1 1 1
5 5577 1 1 13 VAL CG2 C 0.809 8.224 11.387 1.00 . A A . 13 VAL CG2 1 1
5 5578 1 1 13 VAL H H 3.594 7.345 10.845 1.00 . A A . 13 VAL H 1 1
5 5579 1 1 13 VAL HA H 2.059 4.985 10.940 1.00 . A A . 13 VAL HA 1 1
5 5580 1 1 13 VAL HB H 0.271 6.245 11.987 1.00 . A A . 13 VAL HB 1 1
5 5581 1 1 13 VAL HG11 H 2.955 7.294 12.932 1.00 . A A . 13 VAL HG11 1 1
5 5582 1 1 13 VAL HG12 H 1.464 7.233 13.877 1.00 . A A . 13 VAL HG12 1 1
5 5583 1 1 13 VAL HG13 H 2.237 5.737 13.354 1.00 . A A . 13 VAL HG13 1 1
5 5584 1 1 13 VAL HG21 H 0.175 8.205 10.510 1.00 . A A . 13 VAL HG21 1 1
5 5585 1 1 13 VAL HG22 H 0.267 8.693 12.202 1.00 . A A . 13 VAL HG22 1 1
5 5586 1 1 13 VAL HG23 H 1.699 8.800 11.172 1.00 . A A . 13 VAL HG23 1 1
5 5587 1 1 13 VAL N N 3.300 6.550 10.359 1.00 . A A . 13 VAL N 1 1
5 5588 1 1 13 VAL O O 0.060 5.264 9.292 1.00 . A A . 13 VAL O 1 1
5 5589 1 1 14 ASN C C 0.709 5.541 6.384 1.00 . A A . 14 ASN C 1 1
5 5590 1 1 14 ASN CA C 0.724 6.933 7.061 1.00 . A A . 14 ASN CA 1 1
5 5591 1 1 14 ASN CB C 1.397 7.993 6.128 1.00 . A A . 14 ASN CB 1 1
5 5592 1 1 14 ASN CG C 2.766 7.589 5.575 1.00 . A A . 14 ASN CG 1 1
5 5593 1 1 14 ASN H H 2.160 7.463 8.530 1.00 . A A . 14 ASN H 1 1
5 5594 1 1 14 ASN HA H -0.302 7.239 7.248 1.00 . A A . 14 ASN HA 1 1
5 5595 1 1 14 ASN HB2 H 0.743 8.179 5.286 1.00 . A A . 14 ASN HB2 1 1
5 5596 1 1 14 ASN HB3 H 1.513 8.922 6.677 1.00 . A A . 14 ASN HB3 1 1
5 5597 1 1 14 ASN HD21 H 3.691 8.397 7.127 1.00 . A A . 14 ASN HD21 1 1
5 5598 1 1 14 ASN HD22 H 4.707 7.661 5.943 1.00 . A A . 14 ASN HD22 1 1
5 5599 1 1 14 ASN N N 1.408 6.865 8.369 1.00 . A A . 14 ASN N 1 1
5 5600 1 1 14 ASN ND2 N 3.825 7.917 6.287 1.00 . A A . 14 ASN ND2 1 1
5 5601 1 1 14 ASN O O -0.275 5.162 5.738 1.00 . A A . 14 ASN O 1 1
5 5602 1 1 14 ASN OD1 O 2.869 6.994 4.508 1.00 . A A . 14 ASN OD1 1 1
5 5603 1 1 15 GLU C C 1.034 2.422 6.728 1.00 . A A . 15 GLU C 1 1
5 5604 1 1 15 GLU CA C 1.984 3.427 6.050 1.00 . A A . 15 GLU CA 1 1
5 5605 1 1 15 GLU CB C 3.454 2.975 6.222 1.00 . A A . 15 GLU CB 1 1
5 5606 1 1 15 GLU CD C 5.875 3.182 5.364 1.00 . A A . 15 GLU CD 1 1
5 5607 1 1 15 GLU CG C 4.486 3.847 5.485 1.00 . A A . 15 GLU CG 1 1
5 5608 1 1 15 GLU H H 2.522 5.135 7.166 1.00 . A A . 15 GLU H 1 1
5 5609 1 1 15 GLU HA H 1.752 3.466 4.992 1.00 . A A . 15 GLU HA 1 1
5 5610 1 1 15 GLU HB2 H 3.708 2.984 7.277 1.00 . A A . 15 GLU HB2 1 1
5 5611 1 1 15 GLU HB3 H 3.551 1.957 5.856 1.00 . A A . 15 GLU HB3 1 1
5 5612 1 1 15 GLU HG2 H 4.116 4.056 4.488 1.00 . A A . 15 GLU HG2 1 1
5 5613 1 1 15 GLU HG3 H 4.584 4.784 6.025 1.00 . A A . 15 GLU HG3 1 1
5 5614 1 1 15 GLU N N 1.805 4.776 6.597 1.00 . A A . 15 GLU N 1 1
5 5615 1 1 15 GLU O O 0.604 1.446 6.100 1.00 . A A . 15 GLU O 1 1
5 5616 1 1 15 GLU OE1 O 5.938 1.963 5.078 1.00 . A A . 15 GLU OE1 1 1
5 5617 1 1 15 GLU OE2 O 6.903 3.870 5.533 1.00 . A A . 15 GLU OE2 1 1
5 5618 1 1 16 ASP C C -1.674 2.085 8.278 1.00 . A A . 16 ASP C 1 1
5 5619 1 1 16 ASP CA C -0.253 1.823 8.767 1.00 . A A . 16 ASP CA 1 1
5 5620 1 1 16 ASP CB C -0.155 2.083 10.292 1.00 . A A . 16 ASP CB 1 1
5 5621 1 1 16 ASP CG C 1.221 1.714 10.852 1.00 . A A . 16 ASP CG 1 1
5 5622 1 1 16 ASP H H 1.076 3.470 8.461 1.00 . A A . 16 ASP H 1 1
5 5623 1 1 16 ASP HA H 0.003 0.781 8.571 1.00 . A A . 16 ASP HA 1 1
5 5624 1 1 16 ASP HB2 H -0.350 3.136 10.496 1.00 . A A . 16 ASP HB2 1 1
5 5625 1 1 16 ASP HB3 H -0.907 1.491 10.810 1.00 . A A . 16 ASP HB3 1 1
5 5626 1 1 16 ASP N N 0.696 2.674 8.013 1.00 . A A . 16 ASP N 1 1
5 5627 1 1 16 ASP O O -2.460 1.160 8.096 1.00 . A A . 16 ASP O 1 1
5 5628 1 1 16 ASP OD1 O 1.452 0.515 11.133 1.00 . A A . 16 ASP OD1 1 1
5 5629 1 1 16 ASP OD2 O 2.086 2.608 10.992 1.00 . A A . 16 ASP OD2 1 1
5 5630 1 1 17 LYS C C -3.391 3.115 6.043 1.00 . A A . 17 LYS C 1 1
5 5631 1 1 17 LYS CA C -3.231 3.809 7.412 1.00 . A A . 17 LYS CA 1 1
5 5632 1 1 17 LYS CB C -3.246 5.369 7.268 1.00 . A A . 17 LYS CB 1 1
5 5633 1 1 17 LYS CD C -5.072 5.909 5.445 1.00 . A A . 17 LYS CD 1 1
5 5634 1 1 17 LYS CE C -4.181 6.706 4.478 1.00 . A A . 17 LYS CE 1 1
5 5635 1 1 17 LYS CG C -4.626 6.018 6.929 1.00 . A A . 17 LYS CG 1 1
5 5636 1 1 17 LYS H H -1.309 4.055 8.264 1.00 . A A . 17 LYS H 1 1
5 5637 1 1 17 LYS HA H -4.044 3.504 8.062 1.00 . A A . 17 LYS HA 1 1
5 5638 1 1 17 LYS HB2 H -2.905 5.798 8.207 1.00 . A A . 17 LYS HB2 1 1
5 5639 1 1 17 LYS HB3 H -2.535 5.656 6.497 1.00 . A A . 17 LYS HB3 1 1
5 5640 1 1 17 LYS HD2 H -5.062 4.868 5.144 1.00 . A A . 17 LYS HD2 1 1
5 5641 1 1 17 LYS HD3 H -6.087 6.285 5.362 1.00 . A A . 17 LYS HD3 1 1
5 5642 1 1 17 LYS HE2 H -4.060 7.714 4.856 1.00 . A A . 17 LYS HE2 1 1
5 5643 1 1 17 LYS HE3 H -3.209 6.226 4.421 1.00 . A A . 17 LYS HE3 1 1
5 5644 1 1 17 LYS HG2 H -5.383 5.543 7.539 1.00 . A A . 17 LYS HG2 1 1
5 5645 1 1 17 LYS HG3 H -4.585 7.070 7.197 1.00 . A A . 17 LYS HG3 1 1
5 5646 1 1 17 LYS HZ1 H -5.766 7.074 3.170 1.00 . A A . 17 LYS HZ1 1 1
5 5647 1 1 17 LYS HZ2 H -4.249 7.460 2.531 1.00 . A A . 17 LYS HZ2 1 1
5 5648 1 1 17 LYS HZ3 H -4.730 5.844 2.654 1.00 . A A . 17 LYS HZ3 1 1
5 5649 1 1 17 LYS N N -1.971 3.375 8.028 1.00 . A A . 17 LYS N 1 1
5 5650 1 1 17 LYS NZ N -4.770 6.776 3.113 1.00 . A A . 17 LYS NZ 1 1
5 5651 1 1 17 LYS O O -4.490 2.694 5.670 1.00 . A A . 17 LYS O 1 1
5 5652 1 1 18 LEU C C -2.626 0.859 4.023 1.00 . A A . 18 LEU C 1 1
5 5653 1 1 18 LEU CA C -2.239 2.349 3.994 1.00 . A A . 18 LEU CA 1 1
5 5654 1 1 18 LEU CB C -0.871 2.533 3.287 1.00 . A A . 18 LEU CB 1 1
5 5655 1 1 18 LEU CD1 C 0.629 3.918 1.780 1.00 . A A . 18 LEU CD1 1 1
5 5656 1 1 18 LEU CD2 C -1.753 4.666 2.172 1.00 . A A . 18 LEU CD2 1 1
5 5657 1 1 18 LEU CG C -0.529 3.965 2.781 1.00 . A A . 18 LEU CG 1 1
5 5658 1 1 18 LEU H H -1.420 3.330 5.686 1.00 . A A . 18 LEU H 1 1
5 5659 1 1 18 LEU HA H -2.991 2.861 3.400 1.00 . A A . 18 LEU HA 1 1
5 5660 1 1 18 LEU HB2 H -0.093 2.226 3.979 1.00 . A A . 18 LEU HB2 1 1
5 5661 1 1 18 LEU HB3 H -0.836 1.861 2.432 1.00 . A A . 18 LEU HB3 1 1
5 5662 1 1 18 LEU HD11 H 0.341 3.319 0.921 1.00 . A A . 18 LEU HD11 1 1
5 5663 1 1 18 LEU HD12 H 0.879 4.918 1.461 1.00 . A A . 18 LEU HD12 1 1
5 5664 1 1 18 LEU HD13 H 1.489 3.468 2.257 1.00 . A A . 18 LEU HD13 1 1
5 5665 1 1 18 LEU HD21 H -2.508 4.799 2.934 1.00 . A A . 18 LEU HD21 1 1
5 5666 1 1 18 LEU HD22 H -1.466 5.634 1.786 1.00 . A A . 18 LEU HD22 1 1
5 5667 1 1 18 LEU HD23 H -2.163 4.063 1.365 1.00 . A A . 18 LEU HD23 1 1
5 5668 1 1 18 LEU HG H -0.199 4.563 3.621 1.00 . A A . 18 LEU HG 1 1
5 5669 1 1 18 LEU N N -2.262 2.981 5.316 1.00 . A A . 18 LEU N 1 1
5 5670 1 1 18 LEU O O -3.014 0.342 2.985 1.00 . A A . 18 LEU O 1 1
5 5671 1 1 19 ILE C C -4.529 -1.313 4.949 1.00 . A A . 19 ILE C 1 1
5 5672 1 1 19 ILE CA C -3.011 -1.260 5.259 1.00 . A A . 19 ILE CA 1 1
5 5673 1 1 19 ILE CB C -2.716 -1.981 6.651 1.00 . A A . 19 ILE CB 1 1
5 5674 1 1 19 ILE CD1 C -1.615 -4.081 5.584 1.00 . A A . 19 ILE CD1 1 1
5 5675 1 1 19 ILE CG1 C -2.699 -3.541 6.499 1.00 . A A . 19 ILE CG1 1 1
5 5676 1 1 19 ILE CG2 C -3.736 -1.592 7.757 1.00 . A A . 19 ILE CG2 1 1
5 5677 1 1 19 ILE H H -2.145 0.594 5.978 1.00 . A A . 19 ILE H 1 1
5 5678 1 1 19 ILE HA H -2.479 -1.799 4.475 1.00 . A A . 19 ILE HA 1 1
5 5679 1 1 19 ILE HB H -1.737 -1.657 6.982 1.00 . A A . 19 ILE HB 1 1
5 5680 1 1 19 ILE HD11 H -0.646 -3.762 5.945 1.00 . A A . 19 ILE HD11 1 1
5 5681 1 1 19 ILE HD12 H -1.655 -5.162 5.576 1.00 . A A . 19 ILE HD12 1 1
5 5682 1 1 19 ILE HD13 H -1.766 -3.710 4.581 1.00 . A A . 19 ILE HD13 1 1
5 5683 1 1 19 ILE HG12 H -2.545 -3.993 7.472 1.00 . A A . 19 ILE HG12 1 1
5 5684 1 1 19 ILE HG13 H -3.654 -3.872 6.110 1.00 . A A . 19 ILE HG13 1 1
5 5685 1 1 19 ILE HG21 H -4.731 -1.929 7.484 1.00 . A A . 19 ILE HG21 1 1
5 5686 1 1 19 ILE HG22 H -3.453 -2.053 8.695 1.00 . A A . 19 ILE HG22 1 1
5 5687 1 1 19 ILE HG23 H -3.755 -0.517 7.885 1.00 . A A . 19 ILE HG23 1 1
5 5688 1 1 19 ILE N N -2.536 0.161 5.185 1.00 . A A . 19 ILE N 1 1
5 5689 1 1 19 ILE O O -5.042 -2.307 4.441 1.00 . A A . 19 ILE O 1 1
5 5690 1 1 20 GLU C C -6.843 0.363 3.496 1.00 . A A . 20 GLU C 1 1
5 5691 1 1 20 GLU CA C -6.658 -0.029 4.980 1.00 . A A . 20 GLU CA 1 1
5 5692 1 1 20 GLU CB C -7.245 1.059 5.938 1.00 . A A . 20 GLU CB 1 1
5 5693 1 1 20 GLU CD C -9.493 1.729 4.782 1.00 . A A . 20 GLU CD 1 1
5 5694 1 1 20 GLU CG C -8.792 1.149 6.025 1.00 . A A . 20 GLU CG 1 1
5 5695 1 1 20 GLU H H -4.752 0.535 5.712 1.00 . A A . 20 GLU H 1 1
5 5696 1 1 20 GLU HA H -7.159 -0.977 5.167 1.00 . A A . 20 GLU HA 1 1
5 5697 1 1 20 GLU HB2 H -6.877 0.854 6.937 1.00 . A A . 20 GLU HB2 1 1
5 5698 1 1 20 GLU HB3 H -6.861 2.032 5.637 1.00 . A A . 20 GLU HB3 1 1
5 5699 1 1 20 GLU HG2 H -9.178 0.154 6.207 1.00 . A A . 20 GLU HG2 1 1
5 5700 1 1 20 GLU HG3 H -9.056 1.770 6.882 1.00 . A A . 20 GLU HG3 1 1
5 5701 1 1 20 GLU N N -5.228 -0.200 5.265 1.00 . A A . 20 GLU N 1 1
5 5702 1 1 20 GLU O O -7.499 -0.359 2.743 1.00 . A A . 20 GLU O 1 1
5 5703 1 1 20 GLU OE1 O -9.414 2.961 4.561 1.00 . A A . 20 GLU OE1 1 1
5 5704 1 1 20 GLU OE2 O -10.137 0.961 4.023 1.00 . A A . 20 GLU OE2 1 1
5 5705 1 1 21 MET C C -5.997 1.294 0.588 1.00 . A A . 21 MET C 1 1
5 5706 1 1 21 MET CA C -6.497 2.140 1.787 1.00 . A A . 21 MET CA 1 1
5 5707 1 1 21 MET CB C -5.874 3.565 1.741 1.00 . A A . 21 MET CB 1 1
5 5708 1 1 21 MET CE C -4.088 5.602 -0.278 1.00 . A A . 21 MET CE 1 1
5 5709 1 1 21 MET CG C -6.474 4.474 0.653 1.00 . A A . 21 MET CG 1 1
5 5710 1 1 21 MET H H -5.545 1.893 3.684 1.00 . A A . 21 MET H 1 1
5 5711 1 1 21 MET HA H -7.585 2.237 1.712 1.00 . A A . 21 MET HA 1 1
5 5712 1 1 21 MET HB2 H -6.011 4.056 2.703 1.00 . A A . 21 MET HB2 1 1
5 5713 1 1 21 MET HB3 H -4.811 3.475 1.555 1.00 . A A . 21 MET HB3 1 1
5 5714 1 1 21 MET HE1 H -3.607 4.820 0.297 1.00 . A A . 21 MET HE1 1 1
5 5715 1 1 21 MET HE2 H -4.284 5.244 -1.277 1.00 . A A . 21 MET HE2 1 1
5 5716 1 1 21 MET HE3 H -3.435 6.460 -0.325 1.00 . A A . 21 MET HE3 1 1
5 5717 1 1 21 MET HG2 H -6.409 3.967 -0.302 1.00 . A A . 21 MET HG2 1 1
5 5718 1 1 21 MET HG3 H -7.517 4.657 0.884 1.00 . A A . 21 MET HG3 1 1
5 5719 1 1 21 MET N N -6.213 1.487 3.087 1.00 . A A . 21 MET N 1 1
5 5720 1 1 21 MET O O -6.616 1.312 -0.478 1.00 . A A . 21 MET O 1 1
5 5721 1 1 21 MET SD S -5.634 6.070 0.509 1.00 . A A . 21 MET SD 1 1
5 5722 1 1 22 LEU C C -5.338 -1.483 -0.546 1.00 . A A . 22 LEU C 1 1
5 5723 1 1 22 LEU CA C -4.321 -0.351 -0.251 1.00 . A A . 22 LEU CA 1 1
5 5724 1 1 22 LEU CB C -2.933 -0.922 0.199 1.00 . A A . 22 LEU CB 1 1
5 5725 1 1 22 LEU CD1 C -1.925 1.389 -0.483 1.00 . A A . 22 LEU CD1 1 1
5 5726 1 1 22 LEU CD2 C -0.549 -0.214 0.880 1.00 . A A . 22 LEU CD2 1 1
5 5727 1 1 22 LEU CG C -1.641 -0.093 -0.195 1.00 . A A . 22 LEU CG 1 1
5 5728 1 1 22 LEU H H -4.420 0.620 1.637 1.00 . A A . 22 LEU H 1 1
5 5729 1 1 22 LEU HA H -4.169 0.239 -1.152 1.00 . A A . 22 LEU HA 1 1
5 5730 1 1 22 LEU HB2 H -2.961 -1.032 1.276 1.00 . A A . 22 LEU HB2 1 1
5 5731 1 1 22 LEU HB3 H -2.817 -1.919 -0.220 1.00 . A A . 22 LEU HB3 1 1
5 5732 1 1 22 LEU HD11 H -2.371 1.853 0.388 1.00 . A A . 22 LEU HD11 1 1
5 5733 1 1 22 LEU HD12 H -0.998 1.892 -0.728 1.00 . A A . 22 LEU HD12 1 1
5 5734 1 1 22 LEU HD13 H -2.599 1.461 -1.319 1.00 . A A . 22 LEU HD13 1 1
5 5735 1 1 22 LEU HD21 H -0.295 -1.252 1.021 1.00 . A A . 22 LEU HD21 1 1
5 5736 1 1 22 LEU HD22 H 0.335 0.331 0.567 1.00 . A A . 22 LEU HD22 1 1
5 5737 1 1 22 LEU HD23 H -0.911 0.200 1.813 1.00 . A A . 22 LEU HD23 1 1
5 5738 1 1 22 LEU HG H -1.232 -0.506 -1.107 1.00 . A A . 22 LEU HG 1 1
5 5739 1 1 22 LEU N N -4.878 0.559 0.776 1.00 . A A . 22 LEU N 1 1
5 5740 1 1 22 LEU O O -5.748 -1.679 -1.695 1.00 . A A . 22 LEU O 1 1
5 5741 1 1 23 VAL C C -8.112 -2.765 -0.159 1.00 . A A . 23 VAL C 1 1
5 5742 1 1 23 VAL CA C -6.774 -3.279 0.421 1.00 . A A . 23 VAL CA 1 1
5 5743 1 1 23 VAL CB C -6.998 -3.980 1.819 1.00 . A A . 23 VAL CB 1 1
5 5744 1 1 23 VAL CG1 C -8.058 -5.113 1.749 1.00 . A A . 23 VAL CG1 1 1
5 5745 1 1 23 VAL CG2 C -5.659 -4.516 2.375 1.00 . A A . 23 VAL CG2 1 1
5 5746 1 1 23 VAL H H -5.451 -1.930 1.409 1.00 . A A . 23 VAL H 1 1
5 5747 1 1 23 VAL HA H -6.363 -4.016 -0.264 1.00 . A A . 23 VAL HA 1 1
5 5748 1 1 23 VAL HB H -7.366 -3.229 2.514 1.00 . A A . 23 VAL HB 1 1
5 5749 1 1 23 VAL HG11 H -7.748 -5.865 1.034 1.00 . A A . 23 VAL HG11 1 1
5 5750 1 1 23 VAL HG12 H -8.171 -5.574 2.725 1.00 . A A . 23 VAL HG12 1 1
5 5751 1 1 23 VAL HG13 H -9.012 -4.702 1.442 1.00 . A A . 23 VAL HG13 1 1
5 5752 1 1 23 VAL HG21 H -4.952 -3.699 2.471 1.00 . A A . 23 VAL HG21 1 1
5 5753 1 1 23 VAL HG22 H -5.813 -4.969 3.349 1.00 . A A . 23 VAL HG22 1 1
5 5754 1 1 23 VAL HG23 H -5.251 -5.259 1.700 1.00 . A A . 23 VAL HG23 1 1
5 5755 1 1 23 VAL N N -5.785 -2.177 0.522 1.00 . A A . 23 VAL N 1 1
5 5756 1 1 23 VAL O O -8.749 -3.443 -0.979 1.00 . A A . 23 VAL O 1 1
5 5757 1 1 24 ARG C C -9.674 -0.682 -1.797 1.00 . A A . 24 ARG C 1 1
5 5758 1 1 24 ARG CA C -9.681 -0.826 -0.254 1.00 . A A . 24 ARG CA 1 1
5 5759 1 1 24 ARG CB C -9.767 0.578 0.412 1.00 . A A . 24 ARG CB 1 1
5 5760 1 1 24 ARG CD C -10.922 2.879 0.529 1.00 . A A . 24 ARG CD 1 1
5 5761 1 1 24 ARG CG C -10.939 1.461 -0.070 1.00 . A A . 24 ARG CG 1 1
5 5762 1 1 24 ARG CZ C -12.336 3.128 2.579 1.00 . A A . 24 ARG CZ 1 1
5 5763 1 1 24 ARG H H -7.911 -1.068 0.885 1.00 . A A . 24 ARG H 1 1
5 5764 1 1 24 ARG HA H -10.546 -1.407 0.040 1.00 . A A . 24 ARG HA 1 1
5 5765 1 1 24 ARG HB2 H -9.866 0.442 1.485 1.00 . A A . 24 ARG HB2 1 1
5 5766 1 1 24 ARG HB3 H -8.839 1.108 0.221 1.00 . A A . 24 ARG HB3 1 1
5 5767 1 1 24 ARG HD2 H -9.959 3.332 0.336 1.00 . A A . 24 ARG HD2 1 1
5 5768 1 1 24 ARG HD3 H -11.692 3.467 0.042 1.00 . A A . 24 ARG HD3 1 1
5 5769 1 1 24 ARG HE H -10.372 2.713 2.554 1.00 . A A . 24 ARG HE 1 1
5 5770 1 1 24 ARG HG2 H -10.891 1.547 -1.150 1.00 . A A . 24 ARG HG2 1 1
5 5771 1 1 24 ARG HG3 H -11.871 0.978 0.204 1.00 . A A . 24 ARG HG3 1 1
5 5772 1 1 24 ARG HH11 H -13.404 3.384 0.862 1.00 . A A . 24 ARG HH11 1 1
5 5773 1 1 24 ARG HH12 H -14.313 3.549 2.331 1.00 . A A . 24 ARG HH12 1 1
5 5774 1 1 24 ARG HH21 H -11.569 2.953 4.443 1.00 . A A . 24 ARG HH21 1 1
5 5775 1 1 24 ARG HH22 H -13.272 3.304 4.365 1.00 . A A . 24 ARG HH22 1 1
5 5776 1 1 24 ARG N N -8.479 -1.530 0.235 1.00 . A A . 24 ARG N 1 1
5 5777 1 1 24 ARG NE N -11.155 2.890 1.981 1.00 . A A . 24 ARG NE 1 1
5 5778 1 1 24 ARG NH1 N -13.440 3.372 1.864 1.00 . A A . 24 ARG NH1 1 1
5 5779 1 1 24 ARG NH2 N -12.401 3.129 3.901 1.00 . A A . 24 ARG NH2 1 1
5 5780 1 1 24 ARG O O -10.731 -0.741 -2.442 1.00 . A A . 24 ARG O 1 1
5 5781 1 1 25 THR C C -7.937 -1.566 -4.582 1.00 . A A . 25 THR C 1 1
5 5782 1 1 25 THR CA C -8.306 -0.275 -3.822 1.00 . A A . 25 THR CA 1 1
5 5783 1 1 25 THR CB C -7.236 0.836 -4.069 1.00 . A A . 25 THR CB 1 1
5 5784 1 1 25 THR CG2 C -7.732 2.224 -3.615 1.00 . A A . 25 THR CG2 1 1
5 5785 1 1 25 THR H H -7.659 -0.604 -1.821 1.00 . A A . 25 THR H 1 1
5 5786 1 1 25 THR HA H -9.254 0.081 -4.219 1.00 . A A . 25 THR HA 1 1
5 5787 1 1 25 THR HB H -7.015 0.880 -5.131 1.00 . A A . 25 THR HB 1 1
5 5788 1 1 25 THR HG1 H -6.095 0.836 -2.457 1.00 . A A . 25 THR HG1 1 1
5 5789 1 1 25 THR HG21 H -7.950 2.206 -2.554 1.00 . A A . 25 THR HG21 1 1
5 5790 1 1 25 THR HG22 H -6.967 2.966 -3.810 1.00 . A A . 25 THR HG22 1 1
5 5791 1 1 25 THR HG23 H -8.630 2.486 -4.159 1.00 . A A . 25 THR HG23 1 1
5 5792 1 1 25 THR N N -8.471 -0.522 -2.377 1.00 . A A . 25 THR N 1 1
5 5793 1 1 25 THR O O -7.780 -1.538 -5.810 1.00 . A A . 25 THR O 1 1
5 5794 1 1 25 THR OG1 O -6.029 0.513 -3.365 1.00 . A A . 25 THR OG1 1 1
5 5795 1 1 26 GLY C C -5.993 -4.147 -4.747 1.00 . A A . 26 GLY C 1 1
5 5796 1 1 26 GLY CA C -7.484 -3.991 -4.442 1.00 . A A . 26 GLY CA 1 1
5 5797 1 1 26 GLY H H -7.995 -2.651 -2.878 1.00 . A A . 26 GLY H 1 1
5 5798 1 1 26 GLY HA2 H -7.772 -4.762 -3.745 1.00 . A A . 26 GLY HA2 1 1
5 5799 1 1 26 GLY HA3 H -8.048 -4.130 -5.358 1.00 . A A . 26 GLY HA3 1 1
5 5800 1 1 26 GLY N N -7.827 -2.695 -3.846 1.00 . A A . 26 GLY N 1 1
5 5801 1 1 26 GLY O O -5.612 -4.972 -5.590 1.00 . A A . 26 GLY O 1 1
5 5802 1 1 27 GLN C C -3.123 -4.658 -3.565 1.00 . A A . 27 GLN C 1 1
5 5803 1 1 27 GLN CA C -3.685 -3.367 -4.199 1.00 . A A . 27 GLN CA 1 1
5 5804 1 1 27 GLN CB C -3.097 -2.112 -3.500 1.00 . A A . 27 GLN CB 1 1
5 5805 1 1 27 GLN CD C -1.162 -1.574 -5.093 1.00 . A A . 27 GLN CD 1 1
5 5806 1 1 27 GLN CG C -1.586 -1.885 -3.664 1.00 . A A . 27 GLN CG 1 1
5 5807 1 1 27 GLN H H -5.551 -2.680 -3.467 1.00 . A A . 27 GLN H 1 1
5 5808 1 1 27 GLN HA H -3.432 -3.342 -5.256 1.00 . A A . 27 GLN HA 1 1
5 5809 1 1 27 GLN HB2 H -3.606 -1.234 -3.889 1.00 . A A . 27 GLN HB2 1 1
5 5810 1 1 27 GLN HB3 H -3.315 -2.177 -2.438 1.00 . A A . 27 GLN HB3 1 1
5 5811 1 1 27 GLN HE21 H -1.533 0.353 -4.820 1.00 . A A . 27 GLN HE21 1 1
5 5812 1 1 27 GLN HE22 H -0.972 -0.093 -6.391 1.00 . A A . 27 GLN HE22 1 1
5 5813 1 1 27 GLN HG2 H -1.281 -1.055 -3.032 1.00 . A A . 27 GLN HG2 1 1
5 5814 1 1 27 GLN HG3 H -1.059 -2.778 -3.334 1.00 . A A . 27 GLN HG3 1 1
5 5815 1 1 27 GLN N N -5.160 -3.336 -4.071 1.00 . A A . 27 GLN N 1 1
5 5816 1 1 27 GLN NE2 N -1.231 -0.311 -5.473 1.00 . A A . 27 GLN NE2 1 1
5 5817 1 1 27 GLN O O -2.240 -5.312 -4.134 1.00 . A A . 27 GLN O 1 1
5 5818 1 1 27 GLN OE1 O -0.812 -2.461 -5.858 1.00 . A A . 27 GLN OE1 1 1
5 5819 1 1 28 ILE C C -4.609 -6.740 -0.886 1.00 . A A . 28 ILE C 1 1
5 5820 1 1 28 ILE CA C -3.347 -6.238 -1.628 1.00 . A A . 28 ILE CA 1 1
5 5821 1 1 28 ILE CB C -2.195 -6.035 -0.563 1.00 . A A . 28 ILE CB 1 1
5 5822 1 1 28 ILE CD1 C -1.550 -4.682 1.555 1.00 . A A . 28 ILE CD1 1 1
5 5823 1 1 28 ILE CG1 C -2.472 -4.795 0.346 1.00 . A A . 28 ILE CG1 1 1
5 5824 1 1 28 ILE CG2 C -0.811 -5.961 -1.223 1.00 . A A . 28 ILE CG2 1 1
5 5825 1 1 28 ILE H H -4.328 -4.387 -1.984 1.00 . A A . 28 ILE H 1 1
5 5826 1 1 28 ILE HA H -3.041 -6.996 -2.338 1.00 . A A . 28 ILE HA 1 1
5 5827 1 1 28 ILE HB H -2.185 -6.917 0.074 1.00 . A A . 28 ILE HB 1 1
5 5828 1 1 28 ILE HD11 H -0.524 -4.573 1.230 1.00 . A A . 28 ILE HD11 1 1
5 5829 1 1 28 ILE HD12 H -1.834 -3.819 2.140 1.00 . A A . 28 ILE HD12 1 1
5 5830 1 1 28 ILE HD13 H -1.643 -5.571 2.163 1.00 . A A . 28 ILE HD13 1 1
5 5831 1 1 28 ILE HG12 H -2.366 -3.886 -0.234 1.00 . A A . 28 ILE HG12 1 1
5 5832 1 1 28 ILE HG13 H -3.486 -4.851 0.720 1.00 . A A . 28 ILE HG13 1 1
5 5833 1 1 28 ILE HG21 H -0.766 -5.086 -1.870 1.00 . A A . 28 ILE HG21 1 1
5 5834 1 1 28 ILE HG22 H -0.047 -5.873 -0.461 1.00 . A A . 28 ILE HG22 1 1
5 5835 1 1 28 ILE HG23 H -0.631 -6.851 -1.811 1.00 . A A . 28 ILE HG23 1 1
5 5836 1 1 28 ILE N N -3.667 -4.997 -2.377 1.00 . A A . 28 ILE N 1 1
5 5837 1 1 28 ILE O O -5.545 -5.965 -0.686 1.00 . A A . 28 ILE O 1 1
5 5838 1 1 29 PRO C C -5.440 -8.179 1.902 1.00 . A A . 29 PRO C 1 1
5 5839 1 1 29 PRO CA C -5.713 -8.572 0.430 1.00 . A A . 29 PRO CA 1 1
5 5840 1 1 29 PRO CB C -5.635 -10.123 0.227 1.00 . A A . 29 PRO CB 1 1
5 5841 1 1 29 PRO CD C -3.779 -9.147 -0.936 1.00 . A A . 29 PRO CD 1 1
5 5842 1 1 29 PRO CG C -4.717 -10.329 -0.951 1.00 . A A . 29 PRO CG 1 1
5 5843 1 1 29 PRO HA H -6.697 -8.212 0.148 1.00 . A A . 29 PRO HA 1 1
5 5844 1 1 29 PRO HB2 H -5.238 -10.611 1.118 1.00 . A A . 29 PRO HB2 1 1
5 5845 1 1 29 PRO HB3 H -6.619 -10.524 0.007 1.00 . A A . 29 PRO HB3 1 1
5 5846 1 1 29 PRO HD2 H -2.971 -9.298 -0.228 1.00 . A A . 29 PRO HD2 1 1
5 5847 1 1 29 PRO HD3 H -3.379 -8.946 -1.923 1.00 . A A . 29 PRO HD3 1 1
5 5848 1 1 29 PRO HG2 H -4.165 -11.260 -0.843 1.00 . A A . 29 PRO HG2 1 1
5 5849 1 1 29 PRO HG3 H -5.286 -10.340 -1.876 1.00 . A A . 29 PRO HG3 1 1
5 5850 1 1 29 PRO N N -4.670 -8.051 -0.491 1.00 . A A . 29 PRO N 1 1
5 5851 1 1 29 PRO O O -4.342 -7.721 2.238 1.00 . A A . 29 PRO O 1 1
5 5852 1 1 30 ALA C C -5.400 -9.210 4.892 1.00 . A A . 30 ALA C 1 1
5 5853 1 1 30 ALA CA C -6.308 -8.141 4.237 1.00 . A A . 30 ALA CA 1 1
5 5854 1 1 30 ALA CB C -7.691 -8.091 4.912 1.00 . A A . 30 ALA CB 1 1
5 5855 1 1 30 ALA H H -7.306 -8.691 2.434 1.00 . A A . 30 ALA H 1 1
5 5856 1 1 30 ALA HA H -5.834 -7.169 4.371 1.00 . A A . 30 ALA HA 1 1
5 5857 1 1 30 ALA HB1 H -8.181 -9.048 4.818 1.00 . A A . 30 ALA HB1 1 1
5 5858 1 1 30 ALA HB2 H -7.576 -7.845 5.962 1.00 . A A . 30 ALA HB2 1 1
5 5859 1 1 30 ALA HB3 H -8.299 -7.329 4.435 1.00 . A A . 30 ALA HB3 1 1
5 5860 1 1 30 ALA N N -6.446 -8.378 2.775 1.00 . A A . 30 ALA N 1 1
5 5861 1 1 30 ALA O O -4.938 -9.029 6.021 1.00 . A A . 30 ALA O 1 1
5 5862 1 1 31 ASP C C -2.750 -10.858 4.518 1.00 . A A . 31 ASP C 1 1
5 5863 1 1 31 ASP CA C -4.199 -11.377 4.560 1.00 . A A . 31 ASP CA 1 1
5 5864 1 1 31 ASP CB C -4.315 -12.607 3.616 1.00 . A A . 31 ASP CB 1 1
5 5865 1 1 31 ASP CG C -5.627 -13.392 3.781 1.00 . A A . 31 ASP CG 1 1
5 5866 1 1 31 ASP H H -5.640 -10.430 3.315 1.00 . A A . 31 ASP H 1 1
5 5867 1 1 31 ASP HA H -4.437 -11.678 5.574 1.00 . A A . 31 ASP HA 1 1
5 5868 1 1 31 ASP HB2 H -4.246 -12.268 2.585 1.00 . A A . 31 ASP HB2 1 1
5 5869 1 1 31 ASP HB3 H -3.486 -13.284 3.801 1.00 . A A . 31 ASP HB3 1 1
5 5870 1 1 31 ASP N N -5.153 -10.316 4.155 1.00 . A A . 31 ASP N 1 1
5 5871 1 1 31 ASP O O -1.899 -11.283 5.314 1.00 . A A . 31 ASP O 1 1
5 5872 1 1 31 ASP OD1 O -5.685 -14.312 4.623 1.00 . A A . 31 ASP OD1 1 1
5 5873 1 1 31 ASP OD2 O -6.604 -13.103 3.062 1.00 . A A . 31 ASP OD2 1 1
5 5874 1 1 32 ALA C C -0.583 -8.627 4.472 1.00 . A A . 32 ALA C 1 1
5 5875 1 1 32 ALA CA C -1.173 -9.403 3.275 1.00 . A A . 32 ALA CA 1 1
5 5876 1 1 32 ALA CB C -1.257 -8.515 2.022 1.00 . A A . 32 ALA CB 1 1
5 5877 1 1 32 ALA H H -3.266 -9.546 3.109 1.00 . A A . 32 ALA H 1 1
5 5878 1 1 32 ALA HA H -0.525 -10.246 3.041 1.00 . A A . 32 ALA HA 1 1
5 5879 1 1 32 ALA HB1 H -1.918 -7.677 2.206 1.00 . A A . 32 ALA HB1 1 1
5 5880 1 1 32 ALA HB2 H -0.274 -8.139 1.767 1.00 . A A . 32 ALA HB2 1 1
5 5881 1 1 32 ALA HB3 H -1.643 -9.094 1.192 1.00 . A A . 32 ALA HB3 1 1
5 5882 1 1 32 ALA N N -2.507 -9.926 3.589 1.00 . A A . 32 ALA N 1 1
5 5883 1 1 32 ALA O O -1.037 -7.521 4.793 1.00 . A A . 32 ALA O 1 1
5 5884 1 1 33 SER C C 2.077 -7.548 5.845 1.00 . A A . 33 SER C 1 1
5 5885 1 1 33 SER CA C 1.128 -8.673 6.287 1.00 . A A . 33 SER CA 1 1
5 5886 1 1 33 SER CB C 1.898 -9.793 7.025 1.00 . A A . 33 SER CB 1 1
5 5887 1 1 33 SER H H 0.640 -10.158 4.856 1.00 . A A . 33 SER H 1 1
5 5888 1 1 33 SER HA H 0.398 -8.248 6.966 1.00 . A A . 33 SER HA 1 1
5 5889 1 1 33 SER HB2 H 2.596 -10.266 6.348 1.00 . A A . 33 SER HB2 1 1
5 5890 1 1 33 SER HB3 H 2.443 -9.371 7.860 1.00 . A A . 33 SER HB3 1 1
5 5891 1 1 33 SER HG H 0.259 -10.359 7.943 1.00 . A A . 33 SER HG 1 1
5 5892 1 1 33 SER N N 0.402 -9.254 5.141 1.00 . A A . 33 SER N 1 1
5 5893 1 1 33 SER O O 2.128 -7.210 4.667 1.00 . A A . 33 SER O 1 1
5 5894 1 1 33 SER OG O 1.014 -10.787 7.519 1.00 . A A . 33 SER OG 1 1
5 5895 1 1 34 ASP C C 4.722 -5.974 5.462 1.00 . A A . 34 ASP C 1 1
5 5896 1 1 34 ASP CA C 3.686 -5.791 6.599 1.00 . A A . 34 ASP CA 1 1
5 5897 1 1 34 ASP CB C 4.394 -5.411 7.924 1.00 . A A . 34 ASP CB 1 1
5 5898 1 1 34 ASP CG C 5.229 -4.121 7.836 1.00 . A A . 34 ASP CG 1 1
5 5899 1 1 34 ASP H H 2.823 -7.387 7.702 1.00 . A A . 34 ASP H 1 1
5 5900 1 1 34 ASP HA H 3.017 -4.979 6.322 1.00 . A A . 34 ASP HA 1 1
5 5901 1 1 34 ASP HB2 H 3.642 -5.279 8.695 1.00 . A A . 34 ASP HB2 1 1
5 5902 1 1 34 ASP HB3 H 5.043 -6.230 8.217 1.00 . A A . 34 ASP HB3 1 1
5 5903 1 1 34 ASP N N 2.839 -6.988 6.809 1.00 . A A . 34 ASP N 1 1
5 5904 1 1 34 ASP O O 4.985 -5.026 4.709 1.00 . A A . 34 ASP O 1 1
5 5905 1 1 34 ASP OD1 O 4.635 -3.027 7.884 1.00 . A A . 34 ASP OD1 1 1
5 5906 1 1 34 ASP OD2 O 6.476 -4.188 7.700 1.00 . A A . 34 ASP OD2 1 1
5 5907 1 1 35 VAL C C 5.557 -7.532 2.875 1.00 . A A . 35 VAL C 1 1
5 5908 1 1 35 VAL CA C 6.244 -7.537 4.268 1.00 . A A . 35 VAL CA 1 1
5 5909 1 1 35 VAL CB C 6.942 -8.919 4.571 1.00 . A A . 35 VAL CB 1 1
5 5910 1 1 35 VAL CG1 C 7.903 -9.348 3.436 1.00 . A A . 35 VAL CG1 1 1
5 5911 1 1 35 VAL CG2 C 7.698 -8.853 5.923 1.00 . A A . 35 VAL CG2 1 1
5 5912 1 1 35 VAL H H 5.066 -7.878 6.000 1.00 . A A . 35 VAL H 1 1
5 5913 1 1 35 VAL HA H 7.015 -6.769 4.260 1.00 . A A . 35 VAL HA 1 1
5 5914 1 1 35 VAL HB H 6.169 -9.678 4.657 1.00 . A A . 35 VAL HB 1 1
5 5915 1 1 35 VAL HG11 H 8.662 -8.588 3.297 1.00 . A A . 35 VAL HG11 1 1
5 5916 1 1 35 VAL HG12 H 8.377 -10.287 3.690 1.00 . A A . 35 VAL HG12 1 1
5 5917 1 1 35 VAL HG13 H 7.347 -9.467 2.515 1.00 . A A . 35 VAL HG13 1 1
5 5918 1 1 35 VAL HG21 H 7.012 -8.579 6.713 1.00 . A A . 35 VAL HG21 1 1
5 5919 1 1 35 VAL HG22 H 8.135 -9.821 6.150 1.00 . A A . 35 VAL HG22 1 1
5 5920 1 1 35 VAL HG23 H 8.488 -8.114 5.865 1.00 . A A . 35 VAL HG23 1 1
5 5921 1 1 35 VAL N N 5.289 -7.190 5.340 1.00 . A A . 35 VAL N 1 1
5 5922 1 1 35 VAL O O 6.201 -7.265 1.864 1.00 . A A . 35 VAL O 1 1
5 5923 1 1 36 ASP C C 2.941 -6.255 1.378 1.00 . A A . 36 ASP C 1 1
5 5924 1 1 36 ASP CA C 3.455 -7.692 1.570 1.00 . A A . 36 ASP CA 1 1
5 5925 1 1 36 ASP CB C 2.272 -8.679 1.562 1.00 . A A . 36 ASP CB 1 1
5 5926 1 1 36 ASP CG C 2.713 -10.141 1.539 1.00 . A A . 36 ASP CG 1 1
5 5927 1 1 36 ASP H H 3.789 -8.096 3.646 1.00 . A A . 36 ASP H 1 1
5 5928 1 1 36 ASP HA H 4.113 -7.929 0.738 1.00 . A A . 36 ASP HA 1 1
5 5929 1 1 36 ASP HB2 H 1.666 -8.515 2.450 1.00 . A A . 36 ASP HB2 1 1
5 5930 1 1 36 ASP HB3 H 1.650 -8.489 0.688 1.00 . A A . 36 ASP HB3 1 1
5 5931 1 1 36 ASP N N 4.246 -7.811 2.825 1.00 . A A . 36 ASP N 1 1
5 5932 1 1 36 ASP O O 2.754 -5.791 0.255 1.00 . A A . 36 ASP O 1 1
5 5933 1 1 36 ASP OD1 O 3.024 -10.694 2.612 1.00 . A A . 36 ASP OD1 1 1
5 5934 1 1 36 ASP OD2 O 2.772 -10.740 0.443 1.00 . A A . 36 ASP OD2 1 1
5 5935 1 1 37 LYS C C 3.286 -3.191 1.997 1.00 . A A . 37 LYS C 1 1
5 5936 1 1 37 LYS CA C 2.219 -4.178 2.513 1.00 . A A . 37 LYS CA 1 1
5 5937 1 1 37 LYS CB C 1.681 -3.849 3.949 1.00 . A A . 37 LYS CB 1 1
5 5938 1 1 37 LYS CD C 3.048 -2.019 5.111 1.00 . A A . 37 LYS CD 1 1
5 5939 1 1 37 LYS CE C 3.164 -0.556 5.493 1.00 . A A . 37 LYS CE 1 1
5 5940 1 1 37 LYS CG C 1.710 -2.364 4.414 1.00 . A A . 37 LYS CG 1 1
5 5941 1 1 37 LYS H H 2.947 -5.984 3.346 1.00 . A A . 37 LYS H 1 1
5 5942 1 1 37 LYS HA H 1.380 -4.145 1.820 1.00 . A A . 37 LYS HA 1 1
5 5943 1 1 37 LYS HB2 H 0.652 -4.181 3.999 1.00 . A A . 37 LYS HB2 1 1
5 5944 1 1 37 LYS HB3 H 2.246 -4.436 4.667 1.00 . A A . 37 LYS HB3 1 1
5 5945 1 1 37 LYS HD2 H 3.132 -2.618 6.013 1.00 . A A . 37 LYS HD2 1 1
5 5946 1 1 37 LYS HD3 H 3.869 -2.277 4.445 1.00 . A A . 37 LYS HD3 1 1
5 5947 1 1 37 LYS HE2 H 3.095 0.049 4.599 1.00 . A A . 37 LYS HE2 1 1
5 5948 1 1 37 LYS HE3 H 2.352 -0.304 6.160 1.00 . A A . 37 LYS HE3 1 1
5 5949 1 1 37 LYS HG2 H 1.581 -1.717 3.552 1.00 . A A . 37 LYS HG2 1 1
5 5950 1 1 37 LYS HG3 H 0.896 -2.192 5.114 1.00 . A A . 37 LYS HG3 1 1
5 5951 1 1 37 LYS HZ1 H 5.255 -0.528 5.574 1.00 . A A . 37 LYS HZ1 1 1
5 5952 1 1 37 LYS HZ2 H 4.522 0.758 6.380 1.00 . A A . 37 LYS HZ2 1 1
5 5953 1 1 37 LYS HZ3 H 4.513 -0.782 7.074 1.00 . A A . 37 LYS HZ3 1 1
5 5954 1 1 37 LYS N N 2.735 -5.557 2.493 1.00 . A A . 37 LYS N 1 1
5 5955 1 1 37 LYS NZ N 4.452 -0.256 6.177 1.00 . A A . 37 LYS NZ 1 1
5 5956 1 1 37 LYS O O 2.946 -2.147 1.427 1.00 . A A . 37 LYS O 1 1
5 5957 1 1 38 ARG C C 5.780 -3.057 0.081 1.00 . A A . 38 ARG C 1 1
5 5958 1 1 38 ARG CA C 5.684 -2.762 1.586 1.00 . A A . 38 ARG CA 1 1
5 5959 1 1 38 ARG CB C 7.057 -2.959 2.316 1.00 . A A . 38 ARG CB 1 1
5 5960 1 1 38 ARG CD C 8.232 -4.995 1.185 1.00 . A A . 38 ARG CD 1 1
5 5961 1 1 38 ARG CG C 7.613 -4.397 2.461 1.00 . A A . 38 ARG CG 1 1
5 5962 1 1 38 ARG CZ C 10.044 -4.463 -0.452 1.00 . A A . 38 ARG CZ 1 1
5 5963 1 1 38 ARG H H 4.794 -4.283 2.784 1.00 . A A . 38 ARG H 1 1
5 5964 1 1 38 ARG HA H 5.414 -1.707 1.683 1.00 . A A . 38 ARG HA 1 1
5 5965 1 1 38 ARG HB2 H 7.808 -2.371 1.798 1.00 . A A . 38 ARG HB2 1 1
5 5966 1 1 38 ARG HB3 H 6.955 -2.547 3.313 1.00 . A A . 38 ARG HB3 1 1
5 5967 1 1 38 ARG HD2 H 8.639 -5.970 1.426 1.00 . A A . 38 ARG HD2 1 1
5 5968 1 1 38 ARG HD3 H 7.454 -5.111 0.437 1.00 . A A . 38 ARG HD3 1 1
5 5969 1 1 38 ARG HE H 9.499 -3.320 1.107 1.00 . A A . 38 ARG HE 1 1
5 5970 1 1 38 ARG HG2 H 8.380 -4.387 3.225 1.00 . A A . 38 ARG HG2 1 1
5 5971 1 1 38 ARG HG3 H 6.803 -5.041 2.792 1.00 . A A . 38 ARG HG3 1 1
5 5972 1 1 38 ARG HH11 H 9.148 -6.256 -0.847 1.00 . A A . 38 ARG HH11 1 1
5 5973 1 1 38 ARG HH12 H 10.414 -5.807 -1.941 1.00 . A A . 38 ARG HH12 1 1
5 5974 1 1 38 ARG HH21 H 11.143 -2.762 -0.346 1.00 . A A . 38 ARG HH21 1 1
5 5975 1 1 38 ARG HH22 H 11.541 -3.826 -1.655 1.00 . A A . 38 ARG HH22 1 1
5 5976 1 1 38 ARG N N 4.583 -3.526 2.201 1.00 . A A . 38 ARG N 1 1
5 5977 1 1 38 ARG NE N 9.306 -4.163 0.634 1.00 . A A . 38 ARG NE 1 1
5 5978 1 1 38 ARG NH1 N 9.852 -5.601 -1.137 1.00 . A A . 38 ARG NH1 1 1
5 5979 1 1 38 ARG NH2 N 10.984 -3.616 -0.853 1.00 . A A . 38 ARG NH2 1 1
5 5980 1 1 38 ARG O O 6.339 -2.261 -0.641 1.00 . A A . 38 ARG O 1 1
5 5981 1 1 39 ILE C C 4.009 -3.811 -2.489 1.00 . A A . 39 ILE C 1 1
5 5982 1 1 39 ILE CA C 5.160 -4.581 -1.809 1.00 . A A . 39 ILE CA 1 1
5 5983 1 1 39 ILE CB C 4.947 -6.134 -1.957 1.00 . A A . 39 ILE CB 1 1
5 5984 1 1 39 ILE CD1 C 5.943 -8.418 -1.272 1.00 . A A . 39 ILE CD1 1 1
5 5985 1 1 39 ILE CG1 C 6.152 -6.914 -1.359 1.00 . A A . 39 ILE CG1 1 1
5 5986 1 1 39 ILE CG2 C 4.683 -6.555 -3.416 1.00 . A A . 39 ILE CG2 1 1
5 5987 1 1 39 ILE H H 4.770 -4.803 0.271 1.00 . A A . 39 ILE H 1 1
5 5988 1 1 39 ILE HA H 6.108 -4.309 -2.276 1.00 . A A . 39 ILE HA 1 1
5 5989 1 1 39 ILE HB H 4.061 -6.394 -1.385 1.00 . A A . 39 ILE HB 1 1
5 5990 1 1 39 ILE HD11 H 5.830 -8.833 -2.265 1.00 . A A . 39 ILE HD11 1 1
5 5991 1 1 39 ILE HD12 H 6.800 -8.869 -0.795 1.00 . A A . 39 ILE HD12 1 1
5 5992 1 1 39 ILE HD13 H 5.058 -8.633 -0.687 1.00 . A A . 39 ILE HD13 1 1
5 5993 1 1 39 ILE HG12 H 7.030 -6.742 -1.968 1.00 . A A . 39 ILE HG12 1 1
5 5994 1 1 39 ILE HG13 H 6.347 -6.557 -0.355 1.00 . A A . 39 ILE HG13 1 1
5 5995 1 1 39 ILE HG21 H 5.531 -6.290 -4.031 1.00 . A A . 39 ILE HG21 1 1
5 5996 1 1 39 ILE HG22 H 4.525 -7.625 -3.468 1.00 . A A . 39 ILE HG22 1 1
5 5997 1 1 39 ILE HG23 H 3.799 -6.049 -3.788 1.00 . A A . 39 ILE HG23 1 1
5 5998 1 1 39 ILE N N 5.206 -4.200 -0.375 1.00 . A A . 39 ILE N 1 1
5 5999 1 1 39 ILE O O 4.093 -3.414 -3.663 1.00 . A A . 39 ILE O 1 1
5 6000 1 1 40 ALA C C 2.190 -1.367 -2.306 1.00 . A A . 40 ALA C 1 1
5 6001 1 1 40 ALA CA C 1.776 -2.815 -2.089 1.00 . A A . 40 ALA CA 1 1
5 6002 1 1 40 ALA CB C 0.719 -2.900 -0.989 1.00 . A A . 40 ALA CB 1 1
5 6003 1 1 40 ALA H H 2.930 -4.028 -0.819 1.00 . A A . 40 ALA H 1 1
5 6004 1 1 40 ALA HA H 1.359 -3.222 -3.003 1.00 . A A . 40 ALA HA 1 1
5 6005 1 1 40 ALA HB1 H 0.485 -3.932 -0.793 1.00 . A A . 40 ALA HB1 1 1
5 6006 1 1 40 ALA HB2 H 1.095 -2.449 -0.081 1.00 . A A . 40 ALA HB2 1 1
5 6007 1 1 40 ALA HB3 H -0.188 -2.383 -1.295 1.00 . A A . 40 ALA HB3 1 1
5 6008 1 1 40 ALA N N 2.934 -3.614 -1.706 1.00 . A A . 40 ALA N 1 1
5 6009 1 1 40 ALA O O 1.936 -0.792 -3.351 1.00 . A A . 40 ALA O 1 1
5 6010 1 1 41 LEU C C 4.507 0.730 -2.298 1.00 . A A . 41 LEU C 1 1
5 6011 1 1 41 LEU CA C 3.371 0.554 -1.260 1.00 . A A . 41 LEU CA 1 1
5 6012 1 1 41 LEU CB C 3.840 0.846 0.202 1.00 . A A . 41 LEU CB 1 1
5 6013 1 1 41 LEU CD1 C 3.988 2.407 2.210 1.00 . A A . 41 LEU CD1 1 1
5 6014 1 1 41 LEU CD2 C 5.146 3.077 0.071 1.00 . A A . 41 LEU CD2 1 1
5 6015 1 1 41 LEU CG C 3.937 2.335 0.673 1.00 . A A . 41 LEU CG 1 1
5 6016 1 1 41 LEU H H 3.051 -1.391 -0.511 1.00 . A A . 41 LEU H 1 1
5 6017 1 1 41 LEU HA H 2.551 1.216 -1.514 1.00 . A A . 41 LEU HA 1 1
5 6018 1 1 41 LEU HB2 H 3.143 0.340 0.868 1.00 . A A . 41 LEU HB2 1 1
5 6019 1 1 41 LEU HB3 H 4.810 0.380 0.342 1.00 . A A . 41 LEU HB3 1 1
5 6020 1 1 41 LEU HD11 H 4.847 1.857 2.581 1.00 . A A . 41 LEU HD11 1 1
5 6021 1 1 41 LEU HD12 H 4.064 3.440 2.527 1.00 . A A . 41 LEU HD12 1 1
5 6022 1 1 41 LEU HD13 H 3.085 1.980 2.621 1.00 . A A . 41 LEU HD13 1 1
5 6023 1 1 41 LEU HD21 H 5.051 3.105 -1.004 1.00 . A A . 41 LEU HD21 1 1
5 6024 1 1 41 LEU HD22 H 5.180 4.094 0.448 1.00 . A A . 41 LEU HD22 1 1
5 6025 1 1 41 LEU HD23 H 6.063 2.566 0.336 1.00 . A A . 41 LEU HD23 1 1
5 6026 1 1 41 LEU HG H 3.041 2.858 0.361 1.00 . A A . 41 LEU HG 1 1
5 6027 1 1 41 LEU N N 2.872 -0.827 -1.291 1.00 . A A . 41 LEU N 1 1
5 6028 1 1 41 LEU O O 4.664 1.805 -2.885 1.00 . A A . 41 LEU O 1 1
5 6029 1 1 42 GLU C C 5.849 -0.092 -4.926 1.00 . A A . 42 GLU C 1 1
5 6030 1 1 42 GLU CA C 6.359 -0.413 -3.513 1.00 . A A . 42 GLU CA 1 1
5 6031 1 1 42 GLU CB C 6.969 -1.829 -3.501 1.00 . A A . 42 GLU CB 1 1
5 6032 1 1 42 GLU CD C 8.539 -3.543 -4.520 1.00 . A A . 42 GLU CD 1 1
5 6033 1 1 42 GLU CG C 8.147 -2.060 -4.444 1.00 . A A . 42 GLU CG 1 1
5 6034 1 1 42 GLU H H 5.110 -1.149 -1.965 1.00 . A A . 42 GLU H 1 1
5 6035 1 1 42 GLU HA H 7.119 0.307 -3.229 1.00 . A A . 42 GLU HA 1 1
5 6036 1 1 42 GLU HB2 H 7.302 -2.045 -2.492 1.00 . A A . 42 GLU HB2 1 1
5 6037 1 1 42 GLU HB3 H 6.182 -2.536 -3.754 1.00 . A A . 42 GLU HB3 1 1
5 6038 1 1 42 GLU HG2 H 7.876 -1.708 -5.436 1.00 . A A . 42 GLU HG2 1 1
5 6039 1 1 42 GLU HG3 H 8.998 -1.492 -4.087 1.00 . A A . 42 GLU HG3 1 1
5 6040 1 1 42 GLU N N 5.273 -0.351 -2.515 1.00 . A A . 42 GLU N 1 1
5 6041 1 1 42 GLU O O 6.453 0.695 -5.646 1.00 . A A . 42 GLU O 1 1
5 6042 1 1 42 GLU OE1 O 9.192 -4.051 -3.588 1.00 . A A . 42 GLU OE1 1 1
5 6043 1 1 42 GLU OE2 O 8.163 -4.212 -5.503 1.00 . A A . 42 GLU OE2 1 1
5 6044 1 1 43 ARG C C 3.307 0.736 -6.668 1.00 . A A . 43 ARG C 1 1
5 6045 1 1 43 ARG CA C 4.126 -0.560 -6.629 1.00 . A A . 43 ARG CA 1 1
5 6046 1 1 43 ARG CB C 3.237 -1.782 -6.955 1.00 . A A . 43 ARG CB 1 1
5 6047 1 1 43 ARG CD C 2.108 -3.183 -8.796 1.00 . A A . 43 ARG CD 1 1
5 6048 1 1 43 ARG CG C 2.741 -1.832 -8.418 1.00 . A A . 43 ARG CG 1 1
5 6049 1 1 43 ARG CZ C 0.471 -4.783 -7.790 1.00 . A A . 43 ARG CZ 1 1
5 6050 1 1 43 ARG H H 4.291 -1.319 -4.653 1.00 . A A . 43 ARG H 1 1
5 6051 1 1 43 ARG HA H 4.932 -0.497 -7.360 1.00 . A A . 43 ARG HA 1 1
5 6052 1 1 43 ARG HB2 H 3.800 -2.685 -6.751 1.00 . A A . 43 ARG HB2 1 1
5 6053 1 1 43 ARG HB3 H 2.372 -1.758 -6.298 1.00 . A A . 43 ARG HB3 1 1
5 6054 1 1 43 ARG HD2 H 1.782 -3.136 -9.829 1.00 . A A . 43 ARG HD2 1 1
5 6055 1 1 43 ARG HD3 H 2.864 -3.956 -8.700 1.00 . A A . 43 ARG HD3 1 1
5 6056 1 1 43 ARG HE H 0.495 -2.794 -7.498 1.00 . A A . 43 ARG HE 1 1
5 6057 1 1 43 ARG HG2 H 2.005 -1.051 -8.569 1.00 . A A . 43 ARG HG2 1 1
5 6058 1 1 43 ARG HG3 H 3.584 -1.651 -9.074 1.00 . A A . 43 ARG HG3 1 1
5 6059 1 1 43 ARG HH11 H 1.837 -5.696 -8.986 1.00 . A A . 43 ARG HH11 1 1
5 6060 1 1 43 ARG HH12 H 0.673 -6.750 -8.259 1.00 . A A . 43 ARG HH12 1 1
5 6061 1 1 43 ARG HH21 H -1.010 -4.224 -6.532 1.00 . A A . 43 ARG HH21 1 1
5 6062 1 1 43 ARG HH22 H -0.932 -5.918 -6.877 1.00 . A A . 43 ARG HH22 1 1
5 6063 1 1 43 ARG N N 4.729 -0.724 -5.300 1.00 . A A . 43 ARG N 1 1
5 6064 1 1 43 ARG NE N 0.950 -3.537 -7.958 1.00 . A A . 43 ARG NE 1 1
5 6065 1 1 43 ARG NH1 N 1.041 -5.826 -8.395 1.00 . A A . 43 ARG NH1 1 1
5 6066 1 1 43 ARG NH2 N -0.574 -4.990 -7.005 1.00 . A A . 43 ARG NH2 1 1
5 6067 1 1 43 ARG O O 3.520 1.592 -7.549 1.00 . A A . 43 ARG O 1 1
5 6068 1 1 44 TYR C C 2.241 3.338 -5.619 1.00 . A A . 44 TYR C 1 1
5 6069 1 1 44 TYR CA C 1.499 2.015 -5.508 1.00 . A A . 44 TYR CA 1 1
5 6070 1 1 44 TYR CB C 0.768 1.948 -4.125 1.00 . A A . 44 TYR CB 1 1
5 6071 1 1 44 TYR CD1 C -1.299 3.412 -4.384 1.00 . A A . 44 TYR CD1 1 1
5 6072 1 1 44 TYR CD2 C 0.379 4.156 -2.845 1.00 . A A . 44 TYR CD2 1 1
5 6073 1 1 44 TYR CE1 C -2.048 4.529 -4.102 1.00 . A A . 44 TYR CE1 1 1
5 6074 1 1 44 TYR CE2 C -0.377 5.272 -2.559 1.00 . A A . 44 TYR CE2 1 1
5 6075 1 1 44 TYR CG C -0.068 3.197 -3.773 1.00 . A A . 44 TYR CG 1 1
5 6076 1 1 44 TYR CZ C -1.591 5.452 -3.189 1.00 . A A . 44 TYR CZ 1 1
5 6077 1 1 44 TYR H H 2.370 0.165 -4.992 1.00 . A A . 44 TYR H 1 1
5 6078 1 1 44 TYR HA H 0.755 1.949 -6.302 1.00 . A A . 44 TYR HA 1 1
5 6079 1 1 44 TYR HB2 H 0.104 1.089 -4.116 1.00 . A A . 44 TYR HB2 1 1
5 6080 1 1 44 TYR HB3 H 1.511 1.810 -3.351 1.00 . A A . 44 TYR HB3 1 1
5 6081 1 1 44 TYR HD1 H -1.664 2.685 -5.104 1.00 . A A . 44 TYR HD1 1 1
5 6082 1 1 44 TYR HD2 H 1.346 4.020 -2.358 1.00 . A A . 44 TYR HD2 1 1
5 6083 1 1 44 TYR HE1 H -3.003 4.672 -4.591 1.00 . A A . 44 TYR HE1 1 1
5 6084 1 1 44 TYR HE2 H -0.019 5.999 -1.845 1.00 . A A . 44 TYR HE2 1 1
5 6085 1 1 44 TYR HH H -3.273 6.370 -3.007 1.00 . A A . 44 TYR HH 1 1
5 6086 1 1 44 TYR N N 2.415 0.875 -5.661 1.00 . A A . 44 TYR N 1 1
5 6087 1 1 44 TYR O O 2.101 4.034 -6.606 1.00 . A A . 44 TYR O 1 1
5 6088 1 1 44 TYR OH O -2.335 6.577 -2.928 1.00 . A A . 44 TYR OH 1 1
5 6089 1 1 45 LEU C C 4.740 5.339 -5.309 1.00 . A A . 45 LEU C 1 1
5 6090 1 1 45 LEU CA C 3.608 4.954 -4.354 1.00 . A A . 45 LEU CA 1 1
5 6091 1 1 45 LEU CB C 4.060 5.066 -2.878 1.00 . A A . 45 LEU CB 1 1
5 6092 1 1 45 LEU CD1 C 2.853 7.213 -2.178 1.00 . A A . 45 LEU CD1 1 1
5 6093 1 1 45 LEU CD2 C 5.025 6.549 -1.030 1.00 . A A . 45 LEU CD2 1 1
5 6094 1 1 45 LEU CG C 4.217 6.516 -2.337 1.00 . A A . 45 LEU CG 1 1
5 6095 1 1 45 LEU H H 3.419 2.846 -4.079 1.00 . A A . 45 LEU H 1 1
5 6096 1 1 45 LEU HA H 2.779 5.645 -4.508 1.00 . A A . 45 LEU HA 1 1
5 6097 1 1 45 LEU HB2 H 3.333 4.544 -2.258 1.00 . A A . 45 LEU HB2 1 1
5 6098 1 1 45 LEU HB3 H 5.010 4.551 -2.776 1.00 . A A . 45 LEU HB3 1 1
5 6099 1 1 45 LEU HD11 H 2.250 6.682 -1.449 1.00 . A A . 45 LEU HD11 1 1
5 6100 1 1 45 LEU HD12 H 3.003 8.232 -1.847 1.00 . A A . 45 LEU HD12 1 1
5 6101 1 1 45 LEU HD13 H 2.337 7.222 -3.129 1.00 . A A . 45 LEU HD13 1 1
5 6102 1 1 45 LEU HD21 H 6.002 6.118 -1.199 1.00 . A A . 45 LEU HD21 1 1
5 6103 1 1 45 LEU HD22 H 5.144 7.575 -0.703 1.00 . A A . 45 LEU HD22 1 1
5 6104 1 1 45 LEU HD23 H 4.510 5.985 -0.265 1.00 . A A . 45 LEU HD23 1 1
5 6105 1 1 45 LEU HG H 4.761 7.086 -3.064 1.00 . A A . 45 LEU HG 1 1
5 6106 1 1 45 LEU N N 3.104 3.597 -4.631 1.00 . A A . 45 LEU N 1 1
5 6107 1 1 45 LEU O O 4.937 6.527 -5.601 1.00 . A A . 45 LEU O 1 1
5 6108 1 1 46 GLU C C 5.842 5.027 -8.103 1.00 . A A . 46 GLU C 1 1
5 6109 1 1 46 GLU CA C 6.515 4.529 -6.814 1.00 . A A . 46 GLU CA 1 1
5 6110 1 1 46 GLU CB C 7.332 3.225 -7.043 1.00 . A A . 46 GLU CB 1 1
5 6111 1 1 46 GLU CD C 8.732 3.873 -9.159 1.00 . A A . 46 GLU CD 1 1
5 6112 1 1 46 GLU CG C 8.731 3.398 -7.689 1.00 . A A . 46 GLU CG 1 1
5 6113 1 1 46 GLU H H 5.300 3.412 -5.485 1.00 . A A . 46 GLU H 1 1
5 6114 1 1 46 GLU HA H 7.181 5.302 -6.434 1.00 . A A . 46 GLU HA 1 1
5 6115 1 1 46 GLU HB2 H 7.482 2.753 -6.075 1.00 . A A . 46 GLU HB2 1 1
5 6116 1 1 46 GLU HB3 H 6.750 2.546 -7.656 1.00 . A A . 46 GLU HB3 1 1
5 6117 1 1 46 GLU HG2 H 9.290 4.110 -7.092 1.00 . A A . 46 GLU HG2 1 1
5 6118 1 1 46 GLU HG3 H 9.244 2.442 -7.642 1.00 . A A . 46 GLU HG3 1 1
5 6119 1 1 46 GLU N N 5.471 4.320 -5.810 1.00 . A A . 46 GLU N 1 1
5 6120 1 1 46 GLU O O 6.140 6.116 -8.567 1.00 . A A . 46 GLU O 1 1
5 6121 1 1 46 GLU OE1 O 8.339 3.085 -10.047 1.00 . A A . 46 GLU OE1 1 1
5 6122 1 1 46 GLU OE2 O 9.112 5.035 -9.432 1.00 . A A . 46 GLU OE2 1 1
5 6123 1 1 47 GLU C C 3.298 5.949 -9.575 1.00 . A A . 47 GLU C 1 1
5 6124 1 1 47 GLU CA C 4.111 4.653 -9.835 1.00 . A A . 47 GLU CA 1 1
5 6125 1 1 47 GLU CB C 3.194 3.499 -10.322 1.00 . A A . 47 GLU CB 1 1
5 6126 1 1 47 GLU CD C 1.602 2.614 -12.134 1.00 . A A . 47 GLU CD 1 1
5 6127 1 1 47 GLU CG C 2.418 3.810 -11.621 1.00 . A A . 47 GLU CG 1 1
5 6128 1 1 47 GLU H H 4.639 3.394 -8.186 1.00 . A A . 47 GLU H 1 1
5 6129 1 1 47 GLU HA H 4.843 4.863 -10.611 1.00 . A A . 47 GLU HA 1 1
5 6130 1 1 47 GLU HB2 H 3.807 2.618 -10.497 1.00 . A A . 47 GLU HB2 1 1
5 6131 1 1 47 GLU HB3 H 2.477 3.267 -9.541 1.00 . A A . 47 GLU HB3 1 1
5 6132 1 1 47 GLU HG2 H 1.739 4.635 -11.432 1.00 . A A . 47 GLU HG2 1 1
5 6133 1 1 47 GLU HG3 H 3.127 4.111 -12.387 1.00 . A A . 47 GLU HG3 1 1
5 6134 1 1 47 GLU N N 4.863 4.251 -8.627 1.00 . A A . 47 GLU N 1 1
5 6135 1 1 47 GLU O O 3.161 6.804 -10.459 1.00 . A A . 47 GLU O 1 1
5 6136 1 1 47 GLU OE1 O 0.524 2.328 -11.568 1.00 . A A . 47 GLU OE1 1 1
5 6137 1 1 47 GLU OE2 O 2.047 1.943 -13.093 1.00 . A A . 47 GLU OE2 1 1
5 6138 1 1 48 LYS C C 2.803 8.560 -7.879 1.00 . A A . 48 LYS C 1 1
5 6139 1 1 48 LYS CA C 2.001 7.246 -7.898 1.00 . A A . 48 LYS CA 1 1
5 6140 1 1 48 LYS CB C 1.360 6.962 -6.510 1.00 . A A . 48 LYS CB 1 1
5 6141 1 1 48 LYS CD C -0.988 7.955 -7.012 1.00 . A A . 48 LYS CD 1 1
5 6142 1 1 48 LYS CE C -1.770 6.634 -7.008 1.00 . A A . 48 LYS CE 1 1
5 6143 1 1 48 LYS CG C 0.249 7.937 -6.074 1.00 . A A . 48 LYS CG 1 1
5 6144 1 1 48 LYS H H 3.109 5.464 -7.642 1.00 . A A . 48 LYS H 1 1
5 6145 1 1 48 LYS HA H 1.201 7.343 -8.631 1.00 . A A . 48 LYS HA 1 1
5 6146 1 1 48 LYS HB2 H 0.940 5.962 -6.522 1.00 . A A . 48 LYS HB2 1 1
5 6147 1 1 48 LYS HB3 H 2.145 6.986 -5.759 1.00 . A A . 48 LYS HB3 1 1
5 6148 1 1 48 LYS HD2 H -1.655 8.743 -6.686 1.00 . A A . 48 LYS HD2 1 1
5 6149 1 1 48 LYS HD3 H -0.661 8.169 -8.026 1.00 . A A . 48 LYS HD3 1 1
5 6150 1 1 48 LYS HE2 H -1.125 5.836 -7.347 1.00 . A A . 48 LYS HE2 1 1
5 6151 1 1 48 LYS HE3 H -2.094 6.425 -5.996 1.00 . A A . 48 LYS HE3 1 1
5 6152 1 1 48 LYS HG2 H -0.080 7.665 -5.075 1.00 . A A . 48 LYS HG2 1 1
5 6153 1 1 48 LYS HG3 H 0.671 8.936 -6.039 1.00 . A A . 48 LYS HG3 1 1
5 6154 1 1 48 LYS HZ1 H -2.688 6.931 -8.861 1.00 . A A . 48 LYS HZ1 1 1
5 6155 1 1 48 LYS HZ2 H -3.453 5.776 -7.900 1.00 . A A . 48 LYS HZ2 1 1
5 6156 1 1 48 LYS HZ3 H -3.630 7.420 -7.545 1.00 . A A . 48 LYS HZ3 1 1
5 6157 1 1 48 LYS N N 2.843 6.116 -8.319 1.00 . A A . 48 LYS N 1 1
5 6158 1 1 48 LYS NZ N -2.967 6.693 -7.890 1.00 . A A . 48 LYS NZ 1 1
5 6159 1 1 48 LYS O O 2.200 9.634 -7.879 1.00 . A A . 48 LYS O 1 1
5 6160 1 1 49 ILE C C 4.786 10.459 -9.271 1.00 . A A . 49 ILE C 1 1
5 6161 1 1 49 ILE CA C 5.017 9.706 -7.931 1.00 . A A . 49 ILE CA 1 1
5 6162 1 1 49 ILE CB C 6.563 9.397 -7.746 1.00 . A A . 49 ILE CB 1 1
5 6163 1 1 49 ILE CD1 C 8.840 10.462 -7.066 1.00 . A A . 49 ILE CD1 1 1
5 6164 1 1 49 ILE CG1 C 7.334 10.650 -7.226 1.00 . A A . 49 ILE CG1 1 1
5 6165 1 1 49 ILE CG2 C 7.207 8.880 -9.054 1.00 . A A . 49 ILE CG2 1 1
5 6166 1 1 49 ILE H H 4.609 7.594 -7.843 1.00 . A A . 49 ILE H 1 1
5 6167 1 1 49 ILE HA H 4.699 10.350 -7.112 1.00 . A A . 49 ILE HA 1 1
5 6168 1 1 49 ILE HB H 6.653 8.609 -7.006 1.00 . A A . 49 ILE HB 1 1
5 6169 1 1 49 ILE HD11 H 9.298 10.257 -8.028 1.00 . A A . 49 ILE HD11 1 1
5 6170 1 1 49 ILE HD12 H 9.266 11.361 -6.653 1.00 . A A . 49 ILE HD12 1 1
5 6171 1 1 49 ILE HD13 H 9.034 9.635 -6.396 1.00 . A A . 49 ILE HD13 1 1
5 6172 1 1 49 ILE HG12 H 7.180 11.475 -7.910 1.00 . A A . 49 ILE HG12 1 1
5 6173 1 1 49 ILE HG13 H 6.939 10.926 -6.256 1.00 . A A . 49 ILE HG13 1 1
5 6174 1 1 49 ILE HG21 H 6.642 8.034 -9.427 1.00 . A A . 49 ILE HG21 1 1
5 6175 1 1 49 ILE HG22 H 7.206 9.664 -9.800 1.00 . A A . 49 ILE HG22 1 1
5 6176 1 1 49 ILE HG23 H 8.224 8.569 -8.863 1.00 . A A . 49 ILE HG23 1 1
5 6177 1 1 49 ILE N N 4.169 8.484 -7.875 1.00 . A A . 49 ILE N 1 1
5 6178 1 1 49 ILE O O 5.000 11.676 -9.362 1.00 . A A . 49 ILE O 1 1
5 6179 1 1 50 ARG C C 2.731 11.120 -11.548 1.00 . A A . 50 ARG C 1 1
5 6180 1 1 50 ARG CA C 4.002 10.240 -11.633 1.00 . A A . 50 ARG CA 1 1
5 6181 1 1 50 ARG CB C 3.866 9.040 -12.628 1.00 . A A . 50 ARG CB 1 1
5 6182 1 1 50 ARG CD C 2.067 9.489 -14.443 1.00 . A A . 50 ARG CD 1 1
5 6183 1 1 50 ARG CG C 3.571 9.373 -14.123 1.00 . A A . 50 ARG CG 1 1
5 6184 1 1 50 ARG CZ C 0.601 9.453 -16.464 1.00 . A A . 50 ARG CZ 1 1
5 6185 1 1 50 ARG H H 4.197 8.735 -10.149 1.00 . A A . 50 ARG H 1 1
5 6186 1 1 50 ARG HA H 4.832 10.865 -11.951 1.00 . A A . 50 ARG HA 1 1
5 6187 1 1 50 ARG HB2 H 4.799 8.491 -12.596 1.00 . A A . 50 ARG HB2 1 1
5 6188 1 1 50 ARG HB3 H 3.083 8.379 -12.260 1.00 . A A . 50 ARG HB3 1 1
5 6189 1 1 50 ARG HD2 H 1.582 8.569 -14.142 1.00 . A A . 50 ARG HD2 1 1
5 6190 1 1 50 ARG HD3 H 1.649 10.310 -13.869 1.00 . A A . 50 ARG HD3 1 1
5 6191 1 1 50 ARG HE H 2.512 10.097 -16.418 1.00 . A A . 50 ARG HE 1 1
5 6192 1 1 50 ARG HG2 H 4.050 10.311 -14.371 1.00 . A A . 50 ARG HG2 1 1
5 6193 1 1 50 ARG HG3 H 3.996 8.589 -14.741 1.00 . A A . 50 ARG HG3 1 1
5 6194 1 1 50 ARG HH11 H -0.312 8.746 -14.783 1.00 . A A . 50 ARG HH11 1 1
5 6195 1 1 50 ARG HH12 H -1.296 8.741 -16.208 1.00 . A A . 50 ARG HH12 1 1
5 6196 1 1 50 ARG HH21 H 1.178 10.101 -18.292 1.00 . A A . 50 ARG HH21 1 1
5 6197 1 1 50 ARG HH22 H -0.445 9.512 -18.190 1.00 . A A . 50 ARG HH22 1 1
5 6198 1 1 50 ARG N N 4.329 9.704 -10.300 1.00 . A A . 50 ARG N 1 1
5 6199 1 1 50 ARG NE N 1.782 9.721 -15.871 1.00 . A A . 50 ARG NE 1 1
5 6200 1 1 50 ARG NH1 N -0.417 8.936 -15.761 1.00 . A A . 50 ARG NH1 1 1
5 6201 1 1 50 ARG NH2 N 0.429 9.709 -17.751 1.00 . A A . 50 ARG NH2 1 1
5 6202 1 1 50 ARG O O 2.569 12.081 -12.313 1.00 . A A . 50 ARG O 1 1
5 6203 1 1 51 SER C C 0.958 12.652 -9.187 1.00 . A A . 51 SER C 1 1
5 6204 1 1 51 SER CA C 0.652 11.591 -10.270 1.00 . A A . 51 SER CA 1 1
5 6205 1 1 51 SER CB C -0.479 10.653 -9.789 1.00 . A A . 51 SER CB 1 1
5 6206 1 1 51 SER H H 2.038 10.002 -10.026 1.00 . A A . 51 SER H 1 1
5 6207 1 1 51 SER HA H 0.324 12.096 -11.179 1.00 . A A . 51 SER HA 1 1
5 6208 1 1 51 SER HB2 H -0.176 10.144 -8.881 1.00 . A A . 51 SER HB2 1 1
5 6209 1 1 51 SER HB3 H -1.374 11.232 -9.595 1.00 . A A . 51 SER HB3 1 1
5 6210 1 1 51 SER HG H -0.286 9.846 -11.568 1.00 . A A . 51 SER HG 1 1
5 6211 1 1 51 SER N N 1.857 10.798 -10.575 1.00 . A A . 51 SER N 1 1
5 6212 1 1 51 SER O O 0.376 13.740 -9.198 1.00 . A A . 51 SER O 1 1
5 6213 1 1 51 SER OG O -0.788 9.669 -10.762 1.00 . A A . 51 SER OG 1 1
5 6214 1 1 52 GLY C C 1.133 12.911 -5.973 1.00 . A A . 52 GLY C 1 1
5 6215 1 1 52 GLY CA C 2.167 13.143 -7.082 1.00 . A A . 52 GLY CA 1 1
5 6216 1 1 52 GLY H H 2.430 11.520 -8.419 1.00 . A A . 52 GLY H 1 1
5 6217 1 1 52 GLY HA2 H 3.153 12.891 -6.715 1.00 . A A . 52 GLY HA2 1 1
5 6218 1 1 52 GLY HA3 H 2.161 14.193 -7.352 1.00 . A A . 52 GLY HA3 1 1
5 6219 1 1 52 GLY N N 1.897 12.326 -8.273 1.00 . A A . 52 GLY N 1 1
5 6220 1 1 52 GLY O O -0.040 13.240 -6.153 1.00 . A A . 52 GLY O 1 1
5 6221 1 1 53 PHE C C 1.399 12.325 -2.362 1.00 . A A . 53 PHE C 1 1
5 6222 1 1 53 PHE CA C 0.679 12.008 -3.685 1.00 . A A . 53 PHE CA 1 1
5 6223 1 1 53 PHE CB C 0.285 10.501 -3.756 1.00 . A A . 53 PHE CB 1 1
5 6224 1 1 53 PHE CD1 C -2.061 10.168 -2.800 1.00 . A A . 53 PHE CD1 1 1
5 6225 1 1 53 PHE CD2 C -0.208 9.297 -1.556 1.00 . A A . 53 PHE CD2 1 1
5 6226 1 1 53 PHE CE1 C -2.932 9.679 -1.839 1.00 . A A . 53 PHE CE1 1 1
5 6227 1 1 53 PHE CE2 C -1.077 8.816 -0.596 1.00 . A A . 53 PHE CE2 1 1
5 6228 1 1 53 PHE CG C -0.680 9.993 -2.673 1.00 . A A . 53 PHE CG 1 1
5 6229 1 1 53 PHE CZ C -2.441 8.998 -0.742 1.00 . A A . 53 PHE CZ 1 1
5 6230 1 1 53 PHE H H 2.517 12.134 -4.746 1.00 . A A . 53 PHE H 1 1
5 6231 1 1 53 PHE HA H -0.216 12.618 -3.750 1.00 . A A . 53 PHE HA 1 1
5 6232 1 1 53 PHE HB2 H -0.184 10.318 -4.717 1.00 . A A . 53 PHE HB2 1 1
5 6233 1 1 53 PHE HB3 H 1.189 9.897 -3.711 1.00 . A A . 53 PHE HB3 1 1
5 6234 1 1 53 PHE HD1 H -2.454 10.706 -3.659 1.00 . A A . 53 PHE HD1 1 1
5 6235 1 1 53 PHE HD2 H 0.859 9.149 -1.433 1.00 . A A . 53 PHE HD2 1 1
5 6236 1 1 53 PHE HE1 H -3.996 9.826 -1.953 1.00 . A A . 53 PHE HE1 1 1
5 6237 1 1 53 PHE HE2 H -0.693 8.284 0.266 1.00 . A A . 53 PHE HE2 1 1
5 6238 1 1 53 PHE HZ H -3.119 8.615 0.006 1.00 . A A . 53 PHE HZ 1 1
5 6239 1 1 53 PHE N N 1.566 12.339 -4.829 1.00 . A A . 53 PHE N 1 1
5 6240 1 1 53 PHE O O 0.968 13.204 -1.606 1.00 . A A . 53 PHE O 1 1
5 6241 1 1 54 LYS C C 4.618 10.949 -1.126 1.00 . A A . 54 LYS C 1 1
5 6242 1 1 54 LYS CA C 3.293 11.701 -0.888 1.00 . A A . 54 LYS CA 1 1
5 6243 1 1 54 LYS CB C 2.489 11.145 0.357 1.00 . A A . 54 LYS CB 1 1
5 6244 1 1 54 LYS CD C 4.267 10.431 2.135 1.00 . A A . 54 LYS CD 1 1
5 6245 1 1 54 LYS CE C 5.087 10.869 3.353 1.00 . A A . 54 LYS CE 1 1
5 6246 1 1 54 LYS CG C 3.116 11.409 1.762 1.00 . A A . 54 LYS CG 1 1
5 6247 1 1 54 LYS H H 2.780 10.930 -2.779 1.00 . A A . 54 LYS H 1 1
5 6248 1 1 54 LYS HA H 3.518 12.753 -0.724 1.00 . A A . 54 LYS HA 1 1
5 6249 1 1 54 LYS HB2 H 1.504 11.600 0.345 1.00 . A A . 54 LYS HB2 1 1
5 6250 1 1 54 LYS HB3 H 2.362 10.073 0.234 1.00 . A A . 54 LYS HB3 1 1
5 6251 1 1 54 LYS HD2 H 3.844 9.456 2.340 1.00 . A A . 54 LYS HD2 1 1
5 6252 1 1 54 LYS HD3 H 4.937 10.340 1.285 1.00 . A A . 54 LYS HD3 1 1
5 6253 1 1 54 LYS HE2 H 5.312 11.926 3.272 1.00 . A A . 54 LYS HE2 1 1
5 6254 1 1 54 LYS HE3 H 4.512 10.693 4.250 1.00 . A A . 54 LYS HE3 1 1
5 6255 1 1 54 LYS HG2 H 3.503 12.421 1.779 1.00 . A A . 54 LYS HG2 1 1
5 6256 1 1 54 LYS HG3 H 2.334 11.322 2.510 1.00 . A A . 54 LYS HG3 1 1
5 6257 1 1 54 LYS HZ1 H 6.922 10.218 2.573 1.00 . A A . 54 LYS HZ1 1 1
5 6258 1 1 54 LYS HZ2 H 6.932 10.470 4.248 1.00 . A A . 54 LYS HZ2 1 1
5 6259 1 1 54 LYS HZ3 H 6.173 9.107 3.604 1.00 . A A . 54 LYS HZ3 1 1
5 6260 1 1 54 LYS N N 2.492 11.588 -2.108 1.00 . A A . 54 LYS N 1 1
5 6261 1 1 54 LYS NZ N 6.368 10.114 3.452 1.00 . A A . 54 LYS NZ 1 1
5 6262 1 1 54 LYS O O 4.710 9.752 -0.854 1.00 . A A . 54 LYS O 1 1
5 6263 1 1 55 GLY C C 7.160 9.765 -2.468 1.00 . A A . 55 GLY C 1 1
5 6264 1 1 55 GLY CA C 6.981 11.171 -1.875 1.00 . A A . 55 GLY CA 1 1
5 6265 1 1 55 GLY H H 5.362 12.520 -2.110 1.00 . A A . 55 GLY H 1 1
5 6266 1 1 55 GLY HA2 H 7.507 11.867 -2.514 1.00 . A A . 55 GLY HA2 1 1
5 6267 1 1 55 GLY HA3 H 7.442 11.201 -0.896 1.00 . A A . 55 GLY HA3 1 1
5 6268 1 1 55 GLY N N 5.591 11.647 -1.738 1.00 . A A . 55 GLY N 1 1
5 6269 1 1 55 GLY O O 6.368 9.328 -3.312 1.00 . A A . 55 GLY O 1 1
5 6270 1 1 56 ASP C C 9.622 7.130 -1.401 1.00 . A A . 56 ASP C 1 1
5 6271 1 1 56 ASP CA C 8.557 7.686 -2.382 1.00 . A A . 56 ASP CA 1 1
5 6272 1 1 56 ASP CB C 9.044 7.591 -3.863 1.00 . A A . 56 ASP CB 1 1
5 6273 1 1 56 ASP CG C 10.395 8.297 -4.149 1.00 . A A . 56 ASP CG 1 1
5 6274 1 1 56 ASP H H 8.853 9.553 -1.422 1.00 . A A . 56 ASP H 1 1
5 6275 1 1 56 ASP HA H 7.651 7.095 -2.261 1.00 . A A . 56 ASP HA 1 1
5 6276 1 1 56 ASP HB2 H 9.133 6.544 -4.128 1.00 . A A . 56 ASP HB2 1 1
5 6277 1 1 56 ASP HB3 H 8.288 8.038 -4.503 1.00 . A A . 56 ASP HB3 1 1
5 6278 1 1 56 ASP N N 8.234 9.086 -2.020 1.00 . A A . 56 ASP N 1 1
5 6279 1 1 56 ASP O O 10.360 6.187 -1.727 1.00 . A A . 56 ASP O 1 1
5 6280 1 1 56 ASP OD1 O 10.453 9.547 -4.089 1.00 . A A . 56 ASP OD1 1 1
5 6281 1 1 56 ASP OD2 O 11.402 7.609 -4.440 1.00 . A A . 56 ASP OD2 1 1
5 6282 1 1 57 ALA C C 11.002 6.046 1.185 1.00 . A A . 57 ALA C 1 1
5 6283 1 1 57 ALA CA C 10.683 7.518 0.851 1.00 . A A . 57 ALA CA 1 1
5 6284 1 1 57 ALA CB C 10.309 8.279 2.139 1.00 . A A . 57 ALA CB 1 1
5 6285 1 1 57 ALA H H 8.867 8.271 0.062 1.00 . A A . 57 ALA H 1 1
5 6286 1 1 57 ALA HA H 11.581 7.978 0.455 1.00 . A A . 57 ALA HA 1 1
5 6287 1 1 57 ALA HB1 H 10.112 9.322 1.909 1.00 . A A . 57 ALA HB1 1 1
5 6288 1 1 57 ALA HB2 H 9.421 7.841 2.579 1.00 . A A . 57 ALA HB2 1 1
5 6289 1 1 57 ALA HB3 H 11.123 8.224 2.850 1.00 . A A . 57 ALA HB3 1 1
5 6290 1 1 57 ALA N N 9.622 7.696 -0.169 1.00 . A A . 57 ALA N 1 1
5 6291 1 1 57 ALA O O 12.166 5.724 1.462 1.00 . A A . 57 ALA O 1 1
5 6292 1 1 58 GLN C C 11.125 3.088 0.480 1.00 . A A . 58 GLN C 1 1
5 6293 1 1 58 GLN CA C 10.140 3.734 1.472 1.00 . A A . 58 GLN CA 1 1
5 6294 1 1 58 GLN CB C 8.771 2.990 1.433 1.00 . A A . 58 GLN CB 1 1
5 6295 1 1 58 GLN CD C 7.546 0.734 1.513 1.00 . A A . 58 GLN CD 1 1
5 6296 1 1 58 GLN CG C 8.871 1.467 1.665 1.00 . A A . 58 GLN CG 1 1
5 6297 1 1 58 GLN H H 9.079 5.497 0.948 1.00 . A A . 58 GLN H 1 1
5 6298 1 1 58 GLN HA H 10.550 3.652 2.473 1.00 . A A . 58 GLN HA 1 1
5 6299 1 1 58 GLN HB2 H 8.120 3.408 2.198 1.00 . A A . 58 GLN HB2 1 1
5 6300 1 1 58 GLN HB3 H 8.311 3.160 0.466 1.00 . A A . 58 GLN HB3 1 1
5 6301 1 1 58 GLN HE21 H 7.132 0.994 3.442 1.00 . A A . 58 GLN HE21 1 1
5 6302 1 1 58 GLN HE22 H 5.944 0.150 2.519 1.00 . A A . 58 GLN HE22 1 1
5 6303 1 1 58 GLN HG2 H 9.572 1.046 0.951 1.00 . A A . 58 GLN HG2 1 1
5 6304 1 1 58 GLN HG3 H 9.249 1.290 2.664 1.00 . A A . 58 GLN HG3 1 1
5 6305 1 1 58 GLN N N 9.972 5.171 1.177 1.00 . A A . 58 GLN N 1 1
5 6306 1 1 58 GLN NE2 N 6.800 0.611 2.599 1.00 . A A . 58 GLN NE2 1 1
5 6307 1 1 58 GLN O O 12.225 2.679 0.881 1.00 . A A . 58 GLN O 1 1
5 6308 1 1 58 GLN OE1 O 7.192 0.292 0.420 1.00 . A A . 58 GLN OE1 1 1
5 6309 1 1 59 PHE C C 11.740 0.917 -1.740 1.00 . A A . 59 PHE C 1 1
5 6310 1 1 59 PHE CA C 11.489 2.446 -1.933 1.00 . A A . 59 PHE CA 1 1
5 6311 1 1 59 PHE CB C 12.825 3.234 -2.140 1.00 . A A . 59 PHE CB 1 1
5 6312 1 1 59 PHE CD1 C 13.349 3.031 -4.622 1.00 . A A . 59 PHE CD1 1 1
5 6313 1 1 59 PHE CD2 C 14.863 2.005 -3.072 1.00 . A A . 59 PHE CD2 1 1
5 6314 1 1 59 PHE CE1 C 14.123 2.579 -5.670 1.00 . A A . 59 PHE CE1 1 1
5 6315 1 1 59 PHE CE2 C 15.634 1.550 -4.125 1.00 . A A . 59 PHE CE2 1 1
5 6316 1 1 59 PHE CG C 13.701 2.750 -3.302 1.00 . A A . 59 PHE CG 1 1
5 6317 1 1 59 PHE CZ C 15.266 1.840 -5.424 1.00 . A A . 59 PHE CZ 1 1
5 6318 1 1 59 PHE H H 9.824 3.421 -1.025 1.00 . A A . 59 PHE H 1 1
5 6319 1 1 59 PHE HA H 10.881 2.567 -2.826 1.00 . A A . 59 PHE HA 1 1
5 6320 1 1 59 PHE HB2 H 12.591 4.280 -2.319 1.00 . A A . 59 PHE HB2 1 1
5 6321 1 1 59 PHE HB3 H 13.407 3.172 -1.228 1.00 . A A . 59 PHE HB3 1 1
5 6322 1 1 59 PHE HD1 H 15.155 1.774 -2.055 1.00 . A A . 59 PHE HD1 1 1
5 6323 1 1 59 PHE HD2 H 12.451 3.612 -4.825 1.00 . A A . 59 PHE HD2 1 1
5 6324 1 1 59 PHE HE1 H 16.531 0.976 -3.930 1.00 . A A . 59 PHE HE1 1 1
5 6325 1 1 59 PHE HE2 H 13.838 2.806 -6.689 1.00 . A A . 59 PHE HE2 1 1
5 6326 1 1 59 PHE HZ H 15.870 1.489 -6.248 1.00 . A A . 59 PHE HZ 1 1
5 6327 1 1 59 PHE N N 10.706 3.037 -0.812 1.00 . A A . 59 PHE N 1 1
5 6328 1 1 59 PHE O O 11.616 0.375 -0.628 1.00 . A A . 59 PHE O 1 1
5 6329 1 1 60 GLY C C 12.024 -1.946 -4.033 1.00 . A A . 60 GLY C 1 1
5 6330 1 1 60 GLY CA C 12.467 -1.182 -2.802 1.00 . A A . 60 GLY CA 1 1
5 6331 1 1 60 GLY H H 11.973 0.667 -3.717 1.00 . A A . 60 GLY H 1 1
5 6332 1 1 60 GLY HA2 H 13.550 -1.224 -2.729 1.00 . A A . 60 GLY HA2 1 1
5 6333 1 1 60 GLY HA3 H 12.046 -1.665 -1.923 1.00 . A A . 60 GLY HA3 1 1
5 6334 1 1 60 GLY N N 12.049 0.221 -2.845 1.00 . A A . 60 GLY N 1 1
5 6335 1 1 60 GLY O O 11.247 -1.417 -4.838 1.00 . A A . 60 GLY O 1 1
5 6336 1 1 61 LYS C C 12.143 -5.576 -4.719 1.00 . A A . 61 LYS C 1 1
5 6337 1 1 61 LYS CA C 12.142 -4.134 -5.259 1.00 . A A . 61 LYS CA 1 1
5 6338 1 1 61 LYS CB C 13.063 -4.030 -6.519 1.00 . A A . 61 LYS CB 1 1
5 6339 1 1 61 LYS CD C 11.425 -2.600 -7.891 1.00 . A A . 61 LYS CD 1 1
5 6340 1 1 61 LYS CE C 11.180 -1.264 -8.612 1.00 . A A . 61 LYS CE 1 1
5 6341 1 1 61 LYS CG C 12.870 -2.739 -7.347 1.00 . A A . 61 LYS CG 1 1
5 6342 1 1 61 LYS H H 13.223 -3.484 -3.550 1.00 . A A . 61 LYS H 1 1
5 6343 1 1 61 LYS HA H 11.125 -3.886 -5.553 1.00 . A A . 61 LYS HA 1 1
5 6344 1 1 61 LYS HB2 H 14.105 -4.075 -6.202 1.00 . A A . 61 LYS HB2 1 1
5 6345 1 1 61 LYS HB3 H 12.870 -4.876 -7.168 1.00 . A A . 61 LYS HB3 1 1
5 6346 1 1 61 LYS HD2 H 11.231 -3.407 -8.591 1.00 . A A . 61 LYS HD2 1 1
5 6347 1 1 61 LYS HD3 H 10.725 -2.680 -7.063 1.00 . A A . 61 LYS HD3 1 1
5 6348 1 1 61 LYS HE2 H 10.152 -1.229 -8.946 1.00 . A A . 61 LYS HE2 1 1
5 6349 1 1 61 LYS HE3 H 11.354 -0.450 -7.918 1.00 . A A . 61 LYS HE3 1 1
5 6350 1 1 61 LYS HG2 H 13.086 -1.889 -6.709 1.00 . A A . 61 LYS HG2 1 1
5 6351 1 1 61 LYS HG3 H 13.566 -2.748 -8.178 1.00 . A A . 61 LYS HG3 1 1
5 6352 1 1 61 LYS HZ1 H 12.028 -1.927 -10.409 1.00 . A A . 61 LYS HZ1 1 1
5 6353 1 1 61 LYS HZ2 H 11.778 -0.259 -10.349 1.00 . A A . 61 LYS HZ2 1 1
5 6354 1 1 61 LYS HZ3 H 13.053 -0.949 -9.487 1.00 . A A . 61 LYS HZ3 1 1
5 6355 1 1 61 LYS N N 12.542 -3.187 -4.189 1.00 . A A . 61 LYS N 1 1
5 6356 1 1 61 LYS NZ N 12.071 -1.087 -9.795 1.00 . A A . 61 LYS NZ 1 1
5 6357 1 1 61 LYS O O 13.192 -6.094 -4.323 1.00 . A A . 61 LYS O 1 1
5 6358 1 1 62 LYS C C 11.215 -8.531 -5.558 1.00 . A A . 62 LYS C 1 1
5 6359 1 1 62 LYS CA C 10.795 -7.641 -4.361 1.00 . A A . 62 LYS CA 1 1
5 6360 1 1 62 LYS CB C 9.329 -7.942 -3.882 1.00 . A A . 62 LYS CB 1 1
5 6361 1 1 62 LYS CD C 7.953 -8.394 -6.054 1.00 . A A . 62 LYS CD 1 1
5 6362 1 1 62 LYS CE C 6.930 -7.817 -7.047 1.00 . A A . 62 LYS CE 1 1
5 6363 1 1 62 LYS CG C 8.176 -7.483 -4.822 1.00 . A A . 62 LYS CG 1 1
5 6364 1 1 62 LYS H H 10.143 -5.675 -4.877 1.00 . A A . 62 LYS H 1 1
5 6365 1 1 62 LYS HA H 11.474 -7.860 -3.541 1.00 . A A . 62 LYS HA 1 1
5 6366 1 1 62 LYS HB2 H 9.222 -9.011 -3.723 1.00 . A A . 62 LYS HB2 1 1
5 6367 1 1 62 LYS HB3 H 9.185 -7.452 -2.925 1.00 . A A . 62 LYS HB3 1 1
5 6368 1 1 62 LYS HD2 H 8.900 -8.516 -6.572 1.00 . A A . 62 LYS HD2 1 1
5 6369 1 1 62 LYS HD3 H 7.610 -9.366 -5.717 1.00 . A A . 62 LYS HD3 1 1
5 6370 1 1 62 LYS HE2 H 7.302 -6.870 -7.421 1.00 . A A . 62 LYS HE2 1 1
5 6371 1 1 62 LYS HE3 H 6.823 -8.505 -7.876 1.00 . A A . 62 LYS HE3 1 1
5 6372 1 1 62 LYS HG2 H 7.254 -7.459 -4.251 1.00 . A A . 62 LYS HG2 1 1
5 6373 1 1 62 LYS HG3 H 8.400 -6.479 -5.163 1.00 . A A . 62 LYS HG3 1 1
5 6374 1 1 62 LYS HZ1 H 5.256 -8.448 -5.954 1.00 . A A . 62 LYS HZ1 1 1
5 6375 1 1 62 LYS HZ2 H 5.628 -6.812 -5.749 1.00 . A A . 62 LYS HZ2 1 1
5 6376 1 1 62 LYS HZ3 H 4.896 -7.337 -7.173 1.00 . A A . 62 LYS HZ3 1 1
5 6377 1 1 62 LYS N N 10.948 -6.205 -4.691 1.00 . A A . 62 LYS N 1 1
5 6378 1 1 62 LYS NZ N 5.588 -7.588 -6.438 1.00 . A A . 62 LYS NZ 1 1
5 6379 1 1 62 LYS O O 11.483 -9.728 -5.395 1.00 . A A . 62 LYS O 1 1
5 6380 1 1 63 ALA C C 13.017 -9.171 -8.046 1.00 . A A . 63 ALA C 1 1
5 6381 1 1 63 ALA CA C 11.592 -8.595 -8.038 1.00 . A A . 63 ALA CA 1 1
5 6382 1 1 63 ALA CB C 11.420 -7.609 -9.200 1.00 . A A . 63 ALA CB 1 1
5 6383 1 1 63 ALA H H 11.033 -6.965 -6.807 1.00 . A A . 63 ALA H 1 1
5 6384 1 1 63 ALA HA H 10.889 -9.408 -8.184 1.00 . A A . 63 ALA HA 1 1
5 6385 1 1 63 ALA HB1 H 12.118 -6.786 -9.092 1.00 . A A . 63 ALA HB1 1 1
5 6386 1 1 63 ALA HB2 H 11.601 -8.109 -10.145 1.00 . A A . 63 ALA HB2 1 1
5 6387 1 1 63 ALA HB3 H 10.410 -7.221 -9.195 1.00 . A A . 63 ALA HB3 1 1
5 6388 1 1 63 ALA N N 11.255 -7.918 -6.766 1.00 . A A . 63 ALA N 1 1
5 6389 1 1 63 ALA O O 13.334 -10.036 -8.873 1.00 . A A . 63 ALA O 1 1
5 6390 1 1 64 LEU C C 15.348 -10.572 -6.566 1.00 . A A . 64 LEU C 1 1
5 6391 1 1 64 LEU CA C 15.274 -9.103 -7.029 1.00 . A A . 64 LEU CA 1 1
5 6392 1 1 64 LEU CB C 16.044 -8.185 -6.043 1.00 . A A . 64 LEU CB 1 1
5 6393 1 1 64 LEU CD1 C 16.676 -5.846 -5.238 1.00 . A A . 64 LEU CD1 1 1
5 6394 1 1 64 LEU CD2 C 16.351 -6.266 -7.723 1.00 . A A . 64 LEU CD2 1 1
5 6395 1 1 64 LEU CG C 15.912 -6.651 -6.298 1.00 . A A . 64 LEU CG 1 1
5 6396 1 1 64 LEU H H 13.548 -7.968 -6.533 1.00 . A A . 64 LEU H 1 1
5 6397 1 1 64 LEU HA H 15.727 -9.026 -8.012 1.00 . A A . 64 LEU HA 1 1
5 6398 1 1 64 LEU HB2 H 15.686 -8.387 -5.037 1.00 . A A . 64 LEU HB2 1 1
5 6399 1 1 64 LEU HB3 H 17.098 -8.445 -6.083 1.00 . A A . 64 LEU HB3 1 1
5 6400 1 1 64 LEU HD11 H 17.731 -6.089 -5.276 1.00 . A A . 64 LEU HD11 1 1
5 6401 1 1 64 LEU HD12 H 16.541 -4.789 -5.422 1.00 . A A . 64 LEU HD12 1 1
5 6402 1 1 64 LEU HD13 H 16.286 -6.087 -4.257 1.00 . A A . 64 LEU HD13 1 1
5 6403 1 1 64 LEU HD21 H 15.736 -6.788 -8.442 1.00 . A A . 64 LEU HD21 1 1
5 6404 1 1 64 LEU HD22 H 16.227 -5.201 -7.860 1.00 . A A . 64 LEU HD22 1 1
5 6405 1 1 64 LEU HD23 H 17.390 -6.531 -7.876 1.00 . A A . 64 LEU HD23 1 1
5 6406 1 1 64 LEU HG H 14.867 -6.379 -6.199 1.00 . A A . 64 LEU HG 1 1
5 6407 1 1 64 LEU N N 13.872 -8.661 -7.147 1.00 . A A . 64 LEU N 1 1
5 6408 1 1 64 LEU O O 16.247 -11.318 -6.981 1.00 . A A . 64 LEU O 1 1
5 6409 1 1 65 GLU C C 12.857 -12.909 -5.363 1.00 . A A . 65 GLU C 1 1
5 6410 1 1 65 GLU CA C 14.287 -12.341 -5.159 1.00 . A A . 65 GLU CA 1 1
5 6411 1 1 65 GLU CB C 14.675 -12.353 -3.646 1.00 . A A . 65 GLU CB 1 1
5 6412 1 1 65 GLU CD C 16.422 -11.786 -1.850 1.00 . A A . 65 GLU CD 1 1
5 6413 1 1 65 GLU CG C 16.106 -11.859 -3.350 1.00 . A A . 65 GLU CG 1 1
5 6414 1 1 65 GLU H H 13.710 -10.312 -5.422 1.00 . A A . 65 GLU H 1 1
5 6415 1 1 65 GLU HA H 14.985 -12.975 -5.700 1.00 . A A . 65 GLU HA 1 1
5 6416 1 1 65 GLU HB2 H 13.977 -11.722 -3.098 1.00 . A A . 65 GLU HB2 1 1
5 6417 1 1 65 GLU HB3 H 14.584 -13.369 -3.270 1.00 . A A . 65 GLU HB3 1 1
5 6418 1 1 65 GLU HG2 H 16.809 -12.536 -3.821 1.00 . A A . 65 GLU HG2 1 1
5 6419 1 1 65 GLU HG3 H 16.229 -10.872 -3.786 1.00 . A A . 65 GLU HG3 1 1
5 6420 1 1 65 GLU N N 14.384 -10.972 -5.705 1.00 . A A . 65 GLU N 1 1
5 6421 1 1 65 GLU O O 12.002 -12.775 -4.487 1.00 . A A . 65 GLU O 1 1
5 6422 1 1 65 GLU OE1 O 16.811 -12.816 -1.261 1.00 . A A . 65 GLU OE1 1 1
5 6423 1 1 65 GLU OE2 O 16.269 -10.700 -1.252 1.00 . A A . 65 GLU OE2 1 1
5 6424 1 1 66 GLN C C 11.646 -15.353 -7.870 1.00 . A A . 66 GLN C 1 1
5 6425 1 1 66 GLN CA C 11.344 -14.226 -6.861 1.00 . A A . 66 GLN CA 1 1
5 6426 1 1 66 GLN CB C 10.210 -13.288 -7.423 1.00 . A A . 66 GLN CB 1 1
5 6427 1 1 66 GLN CD C 8.525 -13.598 -5.491 1.00 . A A . 66 GLN CD 1 1
5 6428 1 1 66 GLN CG C 9.334 -12.605 -6.349 1.00 . A A . 66 GLN CG 1 1
5 6429 1 1 66 GLN H H 13.268 -13.408 -7.262 1.00 . A A . 66 GLN H 1 1
5 6430 1 1 66 GLN HA H 10.992 -14.685 -5.934 1.00 . A A . 66 GLN HA 1 1
5 6431 1 1 66 GLN HB2 H 10.673 -12.508 -8.024 1.00 . A A . 66 GLN HB2 1 1
5 6432 1 1 66 GLN HB3 H 9.556 -13.864 -8.072 1.00 . A A . 66 GLN HB3 1 1
5 6433 1 1 66 GLN HE21 H 8.625 -12.395 -3.914 1.00 . A A . 66 GLN HE21 1 1
5 6434 1 1 66 GLN HE22 H 7.753 -13.867 -3.682 1.00 . A A . 66 GLN HE22 1 1
5 6435 1 1 66 GLN HG2 H 9.971 -12.019 -5.702 1.00 . A A . 66 GLN HG2 1 1
5 6436 1 1 66 GLN HG3 H 8.629 -11.939 -6.844 1.00 . A A . 66 GLN HG3 1 1
5 6437 1 1 66 GLN N N 12.593 -13.483 -6.552 1.00 . A A . 66 GLN N 1 1
5 6438 1 1 66 GLN NE2 N 8.286 -13.256 -4.235 1.00 . A A . 66 GLN NE2 1 1
5 6439 1 1 66 GLN O O 12.147 -15.096 -8.973 1.00 . A A . 66 GLN O 1 1
5 6440 1 1 66 GLN OE1 O 8.140 -14.678 -5.946 1.00 . A A . 66 GLN OE1 1 1
5 6441 1 1 67 ARG C C 10.558 -18.900 -7.692 1.00 . A A . 67 ARG C 1 1
5 6442 1 1 67 ARG CA C 11.419 -17.795 -8.320 1.00 . A A . 67 ARG CA 1 1
5 6443 1 1 67 ARG CB C 12.882 -18.284 -8.550 1.00 . A A . 67 ARG CB 1 1
5 6444 1 1 67 ARG CD C 15.085 -19.173 -7.563 1.00 . A A . 67 ARG CD 1 1
5 6445 1 1 67 ARG CG C 13.720 -18.518 -7.267 1.00 . A A . 67 ARG CG 1 1
5 6446 1 1 67 ARG CZ C 16.747 -18.967 -9.438 1.00 . A A . 67 ARG CZ 1 1
5 6447 1 1 67 ARG H H 11.097 -16.721 -6.529 1.00 . A A . 67 ARG H 1 1
5 6448 1 1 67 ARG HA H 10.977 -17.537 -9.284 1.00 . A A . 67 ARG HA 1 1
5 6449 1 1 67 ARG HB2 H 12.842 -19.219 -9.100 1.00 . A A . 67 ARG HB2 1 1
5 6450 1 1 67 ARG HB3 H 13.395 -17.549 -9.161 1.00 . A A . 67 ARG HB3 1 1
5 6451 1 1 67 ARG HD2 H 15.663 -19.205 -6.647 1.00 . A A . 67 ARG HD2 1 1
5 6452 1 1 67 ARG HD3 H 14.916 -20.190 -7.909 1.00 . A A . 67 ARG HD3 1 1
5 6453 1 1 67 ARG HE H 15.686 -17.462 -8.639 1.00 . A A . 67 ARG HE 1 1
5 6454 1 1 67 ARG HG2 H 13.890 -17.567 -6.780 1.00 . A A . 67 ARG HG2 1 1
5 6455 1 1 67 ARG HG3 H 13.159 -19.164 -6.598 1.00 . A A . 67 ARG HG3 1 1
5 6456 1 1 67 ARG HH11 H 16.577 -20.882 -8.766 1.00 . A A . 67 ARG HH11 1 1
5 6457 1 1 67 ARG HH12 H 17.703 -20.653 -10.063 1.00 . A A . 67 ARG HH12 1 1
5 6458 1 1 67 ARG HH21 H 17.149 -17.191 -10.333 1.00 . A A . 67 ARG HH21 1 1
5 6459 1 1 67 ARG HH22 H 18.025 -18.554 -10.952 1.00 . A A . 67 ARG HH22 1 1
5 6460 1 1 67 ARG N N 11.362 -16.595 -7.461 1.00 . A A . 67 ARG N 1 1
5 6461 1 1 67 ARG NE N 15.851 -18.434 -8.587 1.00 . A A . 67 ARG NE 1 1
5 6462 1 1 67 ARG NH1 N 17.035 -20.273 -9.420 1.00 . A A . 67 ARG NH1 1 1
5 6463 1 1 67 ARG NH2 N 17.357 -18.177 -10.313 1.00 . A A . 67 ARG NH2 1 1
5 6464 1 1 67 ARG O O 10.850 -20.098 -7.848 1.00 . A A . 67 ARG O 1 1
5 6465 1 1 68 ALA C C 7.816 -20.261 -7.394 1.00 . A A . 68 ALA C 1 1
5 6466 1 1 68 ALA CA C 8.538 -19.407 -6.341 1.00 . A A . 68 ALA CA 1 1
5 6467 1 1 68 ALA CB C 7.525 -18.638 -5.471 1.00 . A A . 68 ALA CB 1 1
5 6468 1 1 68 ALA H H 9.319 -17.516 -6.907 1.00 . A A . 68 ALA H 1 1
5 6469 1 1 68 ALA HA H 9.113 -20.059 -5.684 1.00 . A A . 68 ALA HA 1 1
5 6470 1 1 68 ALA HB1 H 6.949 -17.963 -6.093 1.00 . A A . 68 ALA HB1 1 1
5 6471 1 1 68 ALA HB2 H 6.854 -19.335 -4.985 1.00 . A A . 68 ALA HB2 1 1
5 6472 1 1 68 ALA HB3 H 8.050 -18.067 -4.718 1.00 . A A . 68 ALA HB3 1 1
5 6473 1 1 68 ALA N N 9.482 -18.483 -6.985 1.00 . A A . 68 ALA N 1 1
5 6474 1 1 68 ALA O O 6.817 -19.833 -7.982 1.00 . A A . 68 ALA O 1 1
5 6475 1 1 69 LYS C C 7.691 -23.771 -7.872 1.00 . A A . 69 LYS C 1 1
5 6476 1 1 69 LYS CA C 7.809 -22.427 -8.588 1.00 . A A . 69 LYS CA 1 1
5 6477 1 1 69 LYS CB C 8.687 -22.563 -9.861 1.00 . A A . 69 LYS CB 1 1
5 6478 1 1 69 LYS CD C 8.972 -23.624 -12.204 1.00 . A A . 69 LYS CD 1 1
5 6479 1 1 69 LYS CE C 8.939 -22.273 -12.944 1.00 . A A . 69 LYS CE 1 1
5 6480 1 1 69 LYS CG C 8.166 -23.604 -10.888 1.00 . A A . 69 LYS CG 1 1
5 6481 1 1 69 LYS H H 9.244 -21.651 -7.245 1.00 . A A . 69 LYS H 1 1
5 6482 1 1 69 LYS HA H 6.815 -22.094 -8.883 1.00 . A A . 69 LYS HA 1 1
5 6483 1 1 69 LYS HB2 H 8.738 -21.594 -10.349 1.00 . A A . 69 LYS HB2 1 1
5 6484 1 1 69 LYS HB3 H 9.692 -22.849 -9.564 1.00 . A A . 69 LYS HB3 1 1
5 6485 1 1 69 LYS HD2 H 10.004 -23.877 -11.981 1.00 . A A . 69 LYS HD2 1 1
5 6486 1 1 69 LYS HD3 H 8.554 -24.383 -12.851 1.00 . A A . 69 LYS HD3 1 1
5 6487 1 1 69 LYS HE2 H 9.415 -21.513 -12.331 1.00 . A A . 69 LYS HE2 1 1
5 6488 1 1 69 LYS HE3 H 9.493 -22.375 -13.866 1.00 . A A . 69 LYS HE3 1 1
5 6489 1 1 69 LYS HG2 H 8.227 -24.590 -10.439 1.00 . A A . 69 LYS HG2 1 1
5 6490 1 1 69 LYS HG3 H 7.128 -23.387 -11.116 1.00 . A A . 69 LYS HG3 1 1
5 6491 1 1 69 LYS HZ1 H 6.983 -21.735 -12.396 1.00 . A A . 69 LYS HZ1 1 1
5 6492 1 1 69 LYS HZ2 H 7.569 -20.902 -13.748 1.00 . A A . 69 LYS HZ2 1 1
5 6493 1 1 69 LYS HZ3 H 7.085 -22.515 -13.889 1.00 . A A . 69 LYS HZ3 1 1
5 6494 1 1 69 LYS N N 8.382 -21.439 -7.673 1.00 . A A . 69 LYS N 1 1
5 6495 1 1 69 LYS NZ N 7.548 -21.826 -13.267 1.00 . A A . 69 LYS NZ 1 1
5 6496 1 1 69 LYS O O 8.696 -24.297 -7.376 1.00 . A A . 69 LYS O 1 1
5 6497 1 1 70 ILE C C 6.338 -26.682 -8.437 1.00 . A A . 70 ILE C 1 1
5 6498 1 1 70 ILE CA C 6.207 -25.664 -7.274 1.00 . A A . 70 ILE CA 1 1
5 6499 1 1 70 ILE CB C 4.823 -25.764 -6.501 1.00 . A A . 70 ILE CB 1 1
5 6500 1 1 70 ILE CD1 C 3.296 -27.394 -5.188 1.00 . A A . 70 ILE CD1 1 1
5 6501 1 1 70 ILE CG1 C 4.601 -27.205 -5.942 1.00 . A A . 70 ILE CG1 1 1
5 6502 1 1 70 ILE CG2 C 3.627 -25.274 -7.362 1.00 . A A . 70 ILE CG2 1 1
5 6503 1 1 70 ILE H H 5.703 -23.787 -8.125 1.00 . A A . 70 ILE H 1 1
5 6504 1 1 70 ILE HA H 6.999 -25.887 -6.549 1.00 . A A . 70 ILE HA 1 1
5 6505 1 1 70 ILE HB H 4.884 -25.086 -5.652 1.00 . A A . 70 ILE HB 1 1
5 6506 1 1 70 ILE HD11 H 2.465 -27.222 -5.856 1.00 . A A . 70 ILE HD11 1 1
5 6507 1 1 70 ILE HD12 H 3.245 -28.401 -4.803 1.00 . A A . 70 ILE HD12 1 1
5 6508 1 1 70 ILE HD13 H 3.254 -26.692 -4.368 1.00 . A A . 70 ILE HD13 1 1
5 6509 1 1 70 ILE HG12 H 4.610 -27.913 -6.759 1.00 . A A . 70 ILE HG12 1 1
5 6510 1 1 70 ILE HG13 H 5.409 -27.450 -5.260 1.00 . A A . 70 ILE HG13 1 1
5 6511 1 1 70 ILE HG21 H 3.507 -25.916 -8.229 1.00 . A A . 70 ILE HG21 1 1
5 6512 1 1 70 ILE HG22 H 2.714 -25.290 -6.779 1.00 . A A . 70 ILE HG22 1 1
5 6513 1 1 70 ILE HG23 H 3.811 -24.259 -7.696 1.00 . A A . 70 ILE HG23 1 1
5 6514 1 1 70 ILE N N 6.460 -24.312 -7.799 1.00 . A A . 70 ILE N 1 1
5 6515 1 1 70 ILE O O 5.363 -27.256 -8.946 1.00 . A A . 70 ILE O 1 1
5 6516 1 1 71 LEU C C 7.980 -29.208 -9.384 1.00 . A A . 71 LEU C 1 1
5 6517 1 1 71 LEU CA C 7.998 -27.776 -9.948 1.00 . A A . 71 LEU CA 1 1
5 6518 1 1 71 LEU CB C 9.415 -27.422 -10.523 1.00 . A A . 71 LEU CB 1 1
5 6519 1 1 71 LEU CD1 C 11.980 -27.510 -10.426 1.00 . A A . 71 LEU CD1 1 1
5 6520 1 1 71 LEU CD2 C 10.691 -27.002 -8.297 1.00 . A A . 71 LEU CD2 1 1
5 6521 1 1 71 LEU CG C 10.674 -27.771 -9.643 1.00 . A A . 71 LEU CG 1 1
5 6522 1 1 71 LEU H H 8.288 -26.272 -8.491 1.00 . A A . 71 LEU H 1 1
5 6523 1 1 71 LEU HA H 7.262 -27.712 -10.743 1.00 . A A . 71 LEU HA 1 1
5 6524 1 1 71 LEU HB2 H 9.526 -27.931 -11.476 1.00 . A A . 71 LEU HB2 1 1
5 6525 1 1 71 LEU HB3 H 9.434 -26.355 -10.720 1.00 . A A . 71 LEU HB3 1 1
5 6526 1 1 71 LEU HD11 H 12.060 -26.457 -10.678 1.00 . A A . 71 LEU HD11 1 1
5 6527 1 1 71 LEU HD12 H 12.828 -27.796 -9.820 1.00 . A A . 71 LEU HD12 1 1
5 6528 1 1 71 LEU HD13 H 11.984 -28.095 -11.337 1.00 . A A . 71 LEU HD13 1 1
5 6529 1 1 71 LEU HD21 H 9.795 -27.233 -7.737 1.00 . A A . 71 LEU HD21 1 1
5 6530 1 1 71 LEU HD22 H 11.554 -27.299 -7.719 1.00 . A A . 71 LEU HD22 1 1
5 6531 1 1 71 LEU HD23 H 10.732 -25.933 -8.481 1.00 . A A . 71 LEU HD23 1 1
5 6532 1 1 71 LEU HG H 10.648 -28.831 -9.413 1.00 . A A . 71 LEU HG 1 1
5 6533 1 1 71 LEU N N 7.598 -26.826 -8.894 1.00 . A A . 71 LEU N 1 1
5 6534 1 1 71 LEU O O 7.825 -29.379 -8.162 1.00 . A A . 71 LEU O 1 1
5 6535 1 1 72 LYS C C 6.698 -32.189 -9.666 1.00 . A A . 72 LYS C 1 1
5 6536 1 1 72 LYS CA C 8.129 -31.672 -9.938 1.00 . A A . 72 LYS CA 1 1
5 6537 1 1 72 LYS CB C 9.100 -32.011 -8.753 1.00 . A A . 72 LYS CB 1 1
5 6538 1 1 72 LYS CD C 9.548 -34.485 -9.332 1.00 . A A . 72 LYS CD 1 1
5 6539 1 1 72 LYS CE C 9.554 -35.930 -8.818 1.00 . A A . 72 LYS CE 1 1
5 6540 1 1 72 LYS CG C 9.082 -33.474 -8.255 1.00 . A A . 72 LYS CG 1 1
5 6541 1 1 72 LYS H H 8.290 -29.976 -11.228 1.00 . A A . 72 LYS H 1 1
5 6542 1 1 72 LYS HA H 8.493 -32.179 -10.827 1.00 . A A . 72 LYS HA 1 1
5 6543 1 1 72 LYS HB2 H 10.110 -31.784 -9.067 1.00 . A A . 72 LYS HB2 1 1
5 6544 1 1 72 LYS HB3 H 8.855 -31.368 -7.917 1.00 . A A . 72 LYS HB3 1 1
5 6545 1 1 72 LYS HD2 H 8.882 -34.425 -10.185 1.00 . A A . 72 LYS HD2 1 1
5 6546 1 1 72 LYS HD3 H 10.554 -34.223 -9.647 1.00 . A A . 72 LYS HD3 1 1
5 6547 1 1 72 LYS HE2 H 10.216 -36.001 -7.961 1.00 . A A . 72 LYS HE2 1 1
5 6548 1 1 72 LYS HE3 H 8.550 -36.205 -8.513 1.00 . A A . 72 LYS HE3 1 1
5 6549 1 1 72 LYS HG2 H 9.743 -33.551 -7.398 1.00 . A A . 72 LYS HG2 1 1
5 6550 1 1 72 LYS HG3 H 8.070 -33.726 -7.943 1.00 . A A . 72 LYS HG3 1 1
5 6551 1 1 72 LYS HZ1 H 10.965 -36.613 -10.198 1.00 . A A . 72 LYS HZ1 1 1
5 6552 1 1 72 LYS HZ2 H 10.068 -37.848 -9.474 1.00 . A A . 72 LYS HZ2 1 1
5 6553 1 1 72 LYS HZ3 H 9.366 -36.878 -10.669 1.00 . A A . 72 LYS HZ3 1 1
5 6554 1 1 72 LYS N N 8.142 -30.219 -10.280 1.00 . A A . 72 LYS N 1 1
5 6555 1 1 72 LYS NZ N 10.020 -36.884 -9.861 1.00 . A A . 72 LYS NZ 1 1
5 6556 1 1 72 LYS O O 6.305 -33.229 -10.203 1.00 . A A . 72 LYS O 1 1
5 6557 1 1 73 VAL C C 3.685 -31.579 -9.785 1.00 . A A . 73 VAL C 1 1
5 6558 1 1 73 VAL CA C 4.539 -31.770 -8.513 1.00 . A A . 73 VAL CA 1 1
5 6559 1 1 73 VAL CB C 4.019 -30.863 -7.337 1.00 . A A . 73 VAL CB 1 1
5 6560 1 1 73 VAL CG1 C 2.521 -31.107 -7.037 1.00 . A A . 73 VAL CG1 1 1
5 6561 1 1 73 VAL CG2 C 4.886 -31.075 -6.066 1.00 . A A . 73 VAL CG2 1 1
5 6562 1 1 73 VAL H H 6.386 -30.752 -8.319 1.00 . A A . 73 VAL H 1 1
5 6563 1 1 73 VAL HA H 4.467 -32.811 -8.201 1.00 . A A . 73 VAL HA 1 1
5 6564 1 1 73 VAL HB H 4.128 -29.825 -7.639 1.00 . A A . 73 VAL HB 1 1
5 6565 1 1 73 VAL HG11 H 2.366 -32.147 -6.771 1.00 . A A . 73 VAL HG11 1 1
5 6566 1 1 73 VAL HG12 H 2.203 -30.478 -6.216 1.00 . A A . 73 VAL HG12 1 1
5 6567 1 1 73 VAL HG13 H 1.929 -30.873 -7.914 1.00 . A A . 73 VAL HG13 1 1
5 6568 1 1 73 VAL HG21 H 5.921 -30.852 -6.290 1.00 . A A . 73 VAL HG21 1 1
5 6569 1 1 73 VAL HG22 H 4.545 -30.421 -5.272 1.00 . A A . 73 VAL HG22 1 1
5 6570 1 1 73 VAL HG23 H 4.807 -32.106 -5.738 1.00 . A A . 73 VAL HG23 1 1
5 6571 1 1 73 VAL N N 5.957 -31.483 -8.797 1.00 . A A . 73 VAL N 1 1
5 6572 1 1 73 VAL O O 2.832 -32.420 -10.101 1.00 . A A . 73 VAL O 1 1
5 6573 1 1 74 ILE C C 3.926 -31.125 -12.922 1.00 . A A . 74 ILE C 1 1
5 6574 1 1 74 ILE CA C 3.310 -30.209 -11.823 1.00 . A A . 74 ILE CA 1 1
5 6575 1 1 74 ILE CB C 3.390 -28.673 -12.209 1.00 . A A . 74 ILE CB 1 1
5 6576 1 1 74 ILE CD1 C 5.037 -26.697 -12.683 1.00 . A A . 74 ILE CD1 1 1
5 6577 1 1 74 ILE CG1 C 4.860 -28.126 -12.167 1.00 . A A . 74 ILE CG1 1 1
5 6578 1 1 74 ILE CG2 C 2.482 -27.839 -11.282 1.00 . A A . 74 ILE CG2 1 1
5 6579 1 1 74 ILE H H 4.573 -29.816 -10.160 1.00 . A A . 74 ILE H 1 1
5 6580 1 1 74 ILE HA H 2.254 -30.471 -11.728 1.00 . A A . 74 ILE HA 1 1
5 6581 1 1 74 ILE HB H 3.008 -28.569 -13.221 1.00 . A A . 74 ILE HB 1 1
5 6582 1 1 74 ILE HD11 H 4.426 -26.011 -12.107 1.00 . A A . 74 ILE HD11 1 1
5 6583 1 1 74 ILE HD12 H 6.074 -26.411 -12.589 1.00 . A A . 74 ILE HD12 1 1
5 6584 1 1 74 ILE HD13 H 4.748 -26.645 -13.725 1.00 . A A . 74 ILE HD13 1 1
5 6585 1 1 74 ILE HG12 H 5.218 -28.146 -11.145 1.00 . A A . 74 ILE HG12 1 1
5 6586 1 1 74 ILE HG13 H 5.491 -28.766 -12.767 1.00 . A A . 74 ILE HG13 1 1
5 6587 1 1 74 ILE HG21 H 2.821 -27.931 -10.258 1.00 . A A . 74 ILE HG21 1 1
5 6588 1 1 74 ILE HG22 H 2.514 -26.798 -11.577 1.00 . A A . 74 ILE HG22 1 1
5 6589 1 1 74 ILE HG23 H 1.461 -28.194 -11.352 1.00 . A A . 74 ILE HG23 1 1
5 6590 1 1 74 ILE N N 3.941 -30.474 -10.514 1.00 . A A . 74 ILE N 1 1
5 6591 1 1 74 ILE O O 4.782 -30.715 -13.721 1.00 . A A . 74 ILE O 1 1
5 6592 1 1 75 ASP C C 3.058 -34.586 -13.996 1.00 . A A . 75 ASP C 1 1
5 6593 1 1 75 ASP CA C 4.069 -33.450 -13.774 1.00 . A A . 75 ASP CA 1 1
5 6594 1 1 75 ASP CB C 5.382 -33.965 -13.136 1.00 . A A . 75 ASP CB 1 1
5 6595 1 1 75 ASP CG C 6.059 -35.085 -13.931 1.00 . A A . 75 ASP CG 1 1
5 6596 1 1 75 ASP H H 2.740 -32.635 -12.344 1.00 . A A . 75 ASP H 1 1
5 6597 1 1 75 ASP HA H 4.301 -33.008 -14.742 1.00 . A A . 75 ASP HA 1 1
5 6598 1 1 75 ASP HB2 H 6.078 -33.137 -13.064 1.00 . A A . 75 ASP HB2 1 1
5 6599 1 1 75 ASP HB3 H 5.168 -34.317 -12.125 1.00 . A A . 75 ASP HB3 1 1
5 6600 1 1 75 ASP N N 3.489 -32.399 -12.927 1.00 . A A . 75 ASP N 1 1
5 6601 1 1 75 ASP O O 2.190 -34.824 -13.139 1.00 . A A . 75 ASP O 1 1
5 6602 1 1 75 ASP OD1 O 6.333 -34.897 -15.127 1.00 . A A . 75 ASP OD1 1 1
5 6603 1 1 75 ASP OD2 O 6.286 -36.175 -13.376 1.00 . A A . 75 ASP OD2 1 1
5 6604 1 1 76 LYS C C 0.956 -35.500 -16.156 1.00 . A A . 76 LYS C 1 1
5 6605 1 1 76 LYS CA C 2.223 -36.249 -15.692 1.00 . A A . 76 LYS CA 1 1
5 6606 1 1 76 LYS CB C 1.915 -37.437 -14.697 1.00 . A A . 76 LYS CB 1 1
5 6607 1 1 76 LYS CD C 4.315 -38.536 -14.710 1.00 . A A . 76 LYS CD 1 1
5 6608 1 1 76 LYS CE C 5.041 -38.175 -16.020 1.00 . A A . 76 LYS CE 1 1
5 6609 1 1 76 LYS CG C 2.773 -38.731 -14.867 1.00 . A A . 76 LYS CG 1 1
5 6610 1 1 76 LYS H H 4.033 -35.145 -15.667 1.00 . A A . 76 LYS H 1 1
5 6611 1 1 76 LYS HA H 2.679 -36.662 -16.584 1.00 . A A . 76 LYS HA 1 1
5 6612 1 1 76 LYS HB2 H 2.062 -37.080 -13.686 1.00 . A A . 76 LYS HB2 1 1
5 6613 1 1 76 LYS HB3 H 0.869 -37.723 -14.797 1.00 . A A . 76 LYS HB3 1 1
5 6614 1 1 76 LYS HD2 H 4.500 -37.748 -13.994 1.00 . A A . 76 LYS HD2 1 1
5 6615 1 1 76 LYS HD3 H 4.743 -39.461 -14.326 1.00 . A A . 76 LYS HD3 1 1
5 6616 1 1 76 LYS HE2 H 4.946 -39.005 -16.714 1.00 . A A . 76 LYS HE2 1 1
5 6617 1 1 76 LYS HE3 H 4.570 -37.301 -16.447 1.00 . A A . 76 LYS HE3 1 1
5 6618 1 1 76 LYS HG2 H 2.448 -39.445 -14.122 1.00 . A A . 76 LYS HG2 1 1
5 6619 1 1 76 LYS HG3 H 2.566 -39.145 -15.850 1.00 . A A . 76 LYS HG3 1 1
5 6620 1 1 76 LYS HZ1 H 6.975 -38.732 -15.429 1.00 . A A . 76 LYS HZ1 1 1
5 6621 1 1 76 LYS HZ2 H 6.941 -37.611 -16.694 1.00 . A A . 76 LYS HZ2 1 1
5 6622 1 1 76 LYS HZ3 H 6.603 -37.109 -15.118 1.00 . A A . 76 LYS HZ3 1 1
5 6623 1 1 76 LYS N N 3.210 -35.287 -15.151 1.00 . A A . 76 LYS N 1 1
5 6624 1 1 76 LYS NZ N 6.489 -37.887 -15.802 1.00 . A A . 76 LYS NZ 1 1
5 6625 1 1 76 LYS O O -0.149 -36.048 -16.128 1.00 . A A . 76 LYS O 1 1
5 6626 1 1 77 GLN C C -0.395 -34.041 -18.526 1.00 . A A . 77 GLN C 1 1
5 6627 1 1 77 GLN CA C 0.127 -33.400 -17.217 1.00 . A A . 77 GLN CA 1 1
5 6628 1 1 77 GLN CB C 0.695 -31.974 -17.479 1.00 . A A . 77 GLN CB 1 1
5 6629 1 1 77 GLN CD C 1.787 -29.862 -16.504 1.00 . A A . 77 GLN CD 1 1
5 6630 1 1 77 GLN CG C 1.126 -31.210 -16.203 1.00 . A A . 77 GLN CG 1 1
5 6631 1 1 77 GLN H H 2.073 -33.885 -16.549 1.00 . A A . 77 GLN H 1 1
5 6632 1 1 77 GLN HA H -0.693 -33.325 -16.503 1.00 . A A . 77 GLN HA 1 1
5 6633 1 1 77 GLN HB2 H 1.560 -32.059 -18.130 1.00 . A A . 77 GLN HB2 1 1
5 6634 1 1 77 GLN HB3 H -0.061 -31.383 -17.988 1.00 . A A . 77 GLN HB3 1 1
5 6635 1 1 77 GLN HE21 H 0.018 -28.960 -16.595 1.00 . A A . 77 GLN HE21 1 1
5 6636 1 1 77 GLN HE22 H 1.393 -27.945 -16.846 1.00 . A A . 77 GLN HE22 1 1
5 6637 1 1 77 GLN HG2 H 0.251 -31.037 -15.588 1.00 . A A . 77 GLN HG2 1 1
5 6638 1 1 77 GLN HG3 H 1.828 -31.825 -15.652 1.00 . A A . 77 GLN HG3 1 1
5 6639 1 1 77 GLN N N 1.167 -34.250 -16.620 1.00 . A A . 77 GLN N 1 1
5 6640 1 1 77 GLN NE2 N 0.987 -28.817 -16.663 1.00 . A A . 77 GLN NE2 1 1
5 6641 1 1 77 GLN O O 0.203 -33.872 -19.598 1.00 . A A . 77 GLN O 1 1
5 6642 1 1 77 GLN OE1 O 3.012 -29.764 -16.622 1.00 . A A . 77 GLN OE1 1 1
5 6643 1 1 78 LYS C C -3.136 -34.786 -20.235 1.00 . A A . 78 LYS C 1 1
5 6644 1 1 78 LYS CA C -2.064 -35.603 -19.488 1.00 . A A . 78 LYS CA 1 1
5 6645 1 1 78 LYS CB C -2.657 -36.912 -18.900 1.00 . A A . 78 LYS CB 1 1
5 6646 1 1 78 LYS CD C -3.578 -39.279 -19.326 1.00 . A A . 78 LYS CD 1 1
5 6647 1 1 78 LYS CE C -4.081 -40.287 -20.374 1.00 . A A . 78 LYS CE 1 1
5 6648 1 1 78 LYS CG C -3.154 -37.929 -19.951 1.00 . A A . 78 LYS CG 1 1
5 6649 1 1 78 LYS H H -1.938 -34.815 -17.533 1.00 . A A . 78 LYS H 1 1
5 6650 1 1 78 LYS HA H -1.265 -35.862 -20.180 1.00 . A A . 78 LYS HA 1 1
5 6651 1 1 78 LYS HB2 H -1.895 -37.396 -18.298 1.00 . A A . 78 LYS HB2 1 1
5 6652 1 1 78 LYS HB3 H -3.492 -36.657 -18.251 1.00 . A A . 78 LYS HB3 1 1
5 6653 1 1 78 LYS HD2 H -2.723 -39.713 -18.816 1.00 . A A . 78 LYS HD2 1 1
5 6654 1 1 78 LYS HD3 H -4.367 -39.100 -18.603 1.00 . A A . 78 LYS HD3 1 1
5 6655 1 1 78 LYS HE2 H -4.371 -41.203 -19.872 1.00 . A A . 78 LYS HE2 1 1
5 6656 1 1 78 LYS HE3 H -4.944 -39.872 -20.876 1.00 . A A . 78 LYS HE3 1 1
5 6657 1 1 78 LYS HG2 H -4.007 -37.501 -20.470 1.00 . A A . 78 LYS HG2 1 1
5 6658 1 1 78 LYS HG3 H -2.358 -38.105 -20.670 1.00 . A A . 78 LYS HG3 1 1
5 6659 1 1 78 LYS HZ1 H -2.188 -40.974 -20.929 1.00 . A A . 78 LYS HZ1 1 1
5 6660 1 1 78 LYS HZ2 H -3.408 -41.344 -22.039 1.00 . A A . 78 LYS HZ2 1 1
5 6661 1 1 78 LYS HZ3 H -2.801 -39.769 -21.945 1.00 . A A . 78 LYS HZ3 1 1
5 6662 1 1 78 LYS N N -1.488 -34.802 -18.399 1.00 . A A . 78 LYS N 1 1
5 6663 1 1 78 LYS NZ N -3.046 -40.615 -21.393 1.00 . A A . 78 LYS NZ 1 1
5 6664 1 1 78 LYS O O -4.009 -34.179 -19.599 1.00 . A A . 78 LYS O 1 1
5 6665 1 1 79 GLY C C -5.322 -34.754 -22.572 1.00 . A A . 79 GLY C 1 1
5 6666 1 1 79 GLY CA C -3.979 -34.029 -22.427 1.00 . A A . 79 GLY CA 1 1
5 6667 1 1 79 GLY H H -2.310 -35.257 -22.004 1.00 . A A . 79 GLY H 1 1
5 6668 1 1 79 GLY HA2 H -4.135 -33.038 -22.021 1.00 . A A . 79 GLY HA2 1 1
5 6669 1 1 79 GLY HA3 H -3.538 -33.929 -23.408 1.00 . A A . 79 GLY HA3 1 1
5 6670 1 1 79 GLY N N -3.040 -34.762 -21.578 1.00 . A A . 79 GLY N 1 1
5 6671 1 1 79 GLY O O -5.328 -35.917 -22.997 1.00 . A A . 79 GLY O 1 1
5 6672 1 1 80 PRO C C -8.203 -35.119 -23.786 1.00 . A A . 80 PRO C 1 1
5 6673 1 1 80 PRO CA C -7.821 -34.760 -22.333 1.00 . A A . 80 PRO CA 1 1
5 6674 1 1 80 PRO CB C -8.798 -33.715 -21.732 1.00 . A A . 80 PRO CB 1 1
5 6675 1 1 80 PRO CD C -6.612 -32.721 -21.728 1.00 . A A . 80 PRO CD 1 1
5 6676 1 1 80 PRO CG C -7.928 -32.747 -20.982 1.00 . A A . 80 PRO CG 1 1
5 6677 1 1 80 PRO HA H -7.844 -35.669 -21.729 1.00 . A A . 80 PRO HA 1 1
5 6678 1 1 80 PRO HB2 H -9.349 -33.209 -22.527 1.00 . A A . 80 PRO HB2 1 1
5 6679 1 1 80 PRO HB3 H -9.492 -34.195 -21.058 1.00 . A A . 80 PRO HB3 1 1
5 6680 1 1 80 PRO HD2 H -6.649 -32.015 -22.554 1.00 . A A . 80 PRO HD2 1 1
5 6681 1 1 80 PRO HD3 H -5.794 -32.473 -21.061 1.00 . A A . 80 PRO HD3 1 1
5 6682 1 1 80 PRO HG2 H -8.387 -31.760 -20.975 1.00 . A A . 80 PRO HG2 1 1
5 6683 1 1 80 PRO HG3 H -7.771 -33.093 -19.967 1.00 . A A . 80 PRO HG3 1 1
5 6684 1 1 80 PRO N N -6.489 -34.111 -22.235 1.00 . A A . 80 PRO N 1 1
5 6685 1 1 80 PRO O O -8.010 -34.320 -24.712 1.00 . A A . 80 PRO O 1 1
5 6686 1 1 81 HIS C C -10.676 -36.649 -25.458 1.00 . A A . 81 HIS C 1 1
5 6687 1 1 81 HIS CA C -9.166 -36.846 -25.274 1.00 . A A . 81 HIS CA 1 1
5 6688 1 1 81 HIS CB C -8.791 -38.342 -25.418 1.00 . A A . 81 HIS CB 1 1
5 6689 1 1 81 HIS CD2 C -6.503 -38.179 -26.639 1.00 . A A . 81 HIS CD2 1 1
5 6690 1 1 81 HIS CE1 C -5.313 -39.365 -25.255 1.00 . A A . 81 HIS CE1 1 1
5 6691 1 1 81 HIS CG C -7.322 -38.576 -25.634 1.00 . A A . 81 HIS CG 1 1
5 6692 1 1 81 HIS H H -8.853 -36.904 -23.178 1.00 . A A . 81 HIS H 1 1
5 6693 1 1 81 HIS HA H -8.650 -36.281 -26.052 1.00 . A A . 81 HIS HA 1 1
5 6694 1 1 81 HIS HB2 H -9.087 -38.872 -24.519 1.00 . A A . 81 HIS HB2 1 1
5 6695 1 1 81 HIS HB3 H -9.319 -38.769 -26.263 1.00 . A A . 81 HIS HB3 1 1
5 6696 1 1 81 HIS HD1 H -6.833 -39.732 -23.943 1.00 . A A . 81 HIS HD1 1 1
5 6697 1 1 81 HIS HD2 H -6.779 -37.573 -27.492 1.00 . A A . 81 HIS HD2 1 1
5 6698 1 1 81 HIS HE1 H -4.481 -39.872 -24.793 1.00 . A A . 81 HIS HE1 1 1
5 6699 1 1 81 HIS HE2 H -4.431 -38.347 -26.779 1.00 . A A . 81 HIS HE2 1 1
5 6700 1 1 81 HIS N N -8.731 -36.333 -23.966 1.00 . A A . 81 HIS N 1 1
5 6701 1 1 81 HIS ND1 N -6.537 -39.317 -24.783 1.00 . A A . 81 HIS ND1 1 1
5 6702 1 1 81 HIS NE2 N -5.260 -38.679 -26.377 1.00 . A A . 81 HIS NE2 1 1
5 6703 1 1 81 HIS O O -11.455 -36.796 -24.507 1.00 . A A . 81 HIS O 1 1
5 6704 1 1 82 LYS C C -12.511 -36.381 -28.626 1.00 . A A . 82 LYS C 1 1
5 6705 1 1 82 LYS CA C -12.454 -36.135 -27.114 1.00 . A A . 82 LYS CA 1 1
5 6706 1 1 82 LYS CB C -12.971 -34.712 -26.747 1.00 . A A . 82 LYS CB 1 1
5 6707 1 1 82 LYS CD C -14.891 -32.983 -26.758 1.00 . A A . 82 LYS CD 1 1
5 6708 1 1 82 LYS CE C -16.310 -32.634 -27.246 1.00 . A A . 82 LYS CE 1 1
5 6709 1 1 82 LYS CG C -14.429 -34.401 -27.182 1.00 . A A . 82 LYS CG 1 1
5 6710 1 1 82 LYS H H -10.360 -36.181 -27.372 1.00 . A A . 82 LYS H 1 1
5 6711 1 1 82 LYS HA H -13.064 -36.884 -26.607 1.00 . A A . 82 LYS HA 1 1
5 6712 1 1 82 LYS HB2 H -12.905 -34.591 -25.671 1.00 . A A . 82 LYS HB2 1 1
5 6713 1 1 82 LYS HB3 H -12.317 -33.980 -27.211 1.00 . A A . 82 LYS HB3 1 1
5 6714 1 1 82 LYS HD2 H -14.879 -32.923 -25.676 1.00 . A A . 82 LYS HD2 1 1
5 6715 1 1 82 LYS HD3 H -14.191 -32.251 -27.158 1.00 . A A . 82 LYS HD3 1 1
5 6716 1 1 82 LYS HE2 H -16.549 -31.624 -26.940 1.00 . A A . 82 LYS HE2 1 1
5 6717 1 1 82 LYS HE3 H -16.332 -32.687 -28.327 1.00 . A A . 82 LYS HE3 1 1
5 6718 1 1 82 LYS HG2 H -14.494 -34.481 -28.261 1.00 . A A . 82 LYS HG2 1 1
5 6719 1 1 82 LYS HG3 H -15.094 -35.136 -26.733 1.00 . A A . 82 LYS HG3 1 1
5 6720 1 1 82 LYS HZ1 H -17.397 -33.467 -25.664 1.00 . A A . 82 LYS HZ1 1 1
5 6721 1 1 82 LYS HZ2 H -18.280 -33.321 -27.097 1.00 . A A . 82 LYS HZ2 1 1
5 6722 1 1 82 LYS HZ3 H -17.119 -34.539 -26.944 1.00 . A A . 82 LYS HZ3 1 1
5 6723 1 1 82 LYS N N -11.059 -36.311 -26.694 1.00 . A A . 82 LYS N 1 1
5 6724 1 1 82 LYS NZ N -17.348 -33.553 -26.699 1.00 . A A . 82 LYS NZ 1 1
5 6725 1 1 82 LYS O O -12.183 -35.493 -29.425 1.00 . A A . 82 LYS O 1 1
5 6726 1 1 83 ALA C C -14.462 -37.894 -30.837 1.00 . A A . 83 ALA C 1 1
5 6727 1 1 83 ALA CA C -12.998 -38.038 -30.403 1.00 . A A . 83 ALA CA 1 1
5 6728 1 1 83 ALA CB C -12.517 -39.491 -30.579 1.00 . A A . 83 ALA CB 1 1
5 6729 1 1 83 ALA H H -12.974 -38.293 -28.298 1.00 . A A . 83 ALA H 1 1
5 6730 1 1 83 ALA HA H -12.381 -37.397 -31.035 1.00 . A A . 83 ALA HA 1 1
5 6731 1 1 83 ALA HB1 H -13.129 -40.157 -29.977 1.00 . A A . 83 ALA HB1 1 1
5 6732 1 1 83 ALA HB2 H -12.591 -39.784 -31.618 1.00 . A A . 83 ALA HB2 1 1
5 6733 1 1 83 ALA HB3 H -11.487 -39.572 -30.261 1.00 . A A . 83 ALA HB3 1 1
5 6734 1 1 83 ALA N N -12.838 -37.621 -29.000 1.00 . A A . 83 ALA N 1 1
5 6735 1 1 83 ALA O O -15.365 -37.772 -29.988 1.00 . A A . 83 ALA O 1 1
5 6736 1 1 84 ARG C C -16.402 -39.400 -32.957 1.00 . A A . 84 ARG C 1 1
5 6737 1 1 84 ARG CA C -16.036 -37.909 -32.739 1.00 . A A . 84 ARG CA 1 1
5 6738 1 1 84 ARG CB C -16.098 -37.069 -34.068 1.00 . A A . 84 ARG CB 1 1
5 6739 1 1 84 ARG CD C -18.604 -37.520 -34.635 1.00 . A A . 84 ARG CD 1 1
5 6740 1 1 84 ARG CG C -17.494 -36.473 -34.443 1.00 . A A . 84 ARG CG 1 1
5 6741 1 1 84 ARG CZ C -18.840 -39.693 -35.878 1.00 . A A . 84 ARG CZ 1 1
5 6742 1 1 84 ARG H H -13.915 -37.868 -32.764 1.00 . A A . 84 ARG H 1 1
5 6743 1 1 84 ARG HA H -16.726 -37.472 -32.016 1.00 . A A . 84 ARG HA 1 1
5 6744 1 1 84 ARG HB2 H -15.411 -36.237 -33.974 1.00 . A A . 84 ARG HB2 1 1
5 6745 1 1 84 ARG HB3 H -15.763 -37.688 -34.898 1.00 . A A . 84 ARG HB3 1 1
5 6746 1 1 84 ARG HD2 H -18.768 -38.039 -33.692 1.00 . A A . 84 ARG HD2 1 1
5 6747 1 1 84 ARG HD3 H -19.518 -37.013 -34.922 1.00 . A A . 84 ARG HD3 1 1
5 6748 1 1 84 ARG HE H -17.515 -38.241 -36.283 1.00 . A A . 84 ARG HE 1 1
5 6749 1 1 84 ARG HG2 H -17.799 -35.788 -33.664 1.00 . A A . 84 ARG HG2 1 1
5 6750 1 1 84 ARG HG3 H -17.387 -35.915 -35.371 1.00 . A A . 84 ARG HG3 1 1
5 6751 1 1 84 ARG HH11 H -20.173 -39.523 -34.355 1.00 . A A . 84 ARG HH11 1 1
5 6752 1 1 84 ARG HH12 H -20.269 -40.998 -35.264 1.00 . A A . 84 ARG HH12 1 1
5 6753 1 1 84 ARG HH21 H -17.679 -40.195 -37.473 1.00 . A A . 84 ARG HH21 1 1
5 6754 1 1 84 ARG HH22 H -18.870 -41.373 -37.012 1.00 . A A . 84 ARG HH22 1 1
5 6755 1 1 84 ARG N N -14.686 -37.881 -32.159 1.00 . A A . 84 ARG N 1 1
5 6756 1 1 84 ARG NE N -18.248 -38.497 -35.683 1.00 . A A . 84 ARG NE 1 1
5 6757 1 1 84 ARG NH1 N -19.845 -40.101 -35.106 1.00 . A A . 84 ARG NH1 1 1
5 6758 1 1 84 ARG NH2 N -18.426 -40.484 -36.863 1.00 . A A . 84 ARG NH2 1 1
5 6759 1 1 84 ARG O O -15.903 -40.006 -33.927 1.00 . A A . 84 ARG O 1 1
5 6760 1 1 84 ARG OXT O -17.161 -39.968 -32.142 1.00 . A A . 84 ARG OXT 1 1
6 6761 1 1 1 GLY C C 12.028 6.484 -17.664 1.00 . A A . 1 GLY C 1 1
6 6762 1 1 1 GLY CA C 12.761 7.032 -18.884 1.00 . A A . 1 GLY CA 1 1
6 6763 1 1 1 GLY H1 H 12.173 5.544 -20.217 1.00 . A A . 1 GLY H1 1 1
6 6764 1 1 1 GLY H2 H 13.532 6.415 -20.714 1.00 . A A . 1 GLY H2 1 1
6 6765 1 1 1 GLY H3 H 13.669 5.261 -19.492 1.00 . A A . 1 GLY H3 1 1
6 6766 1 1 1 GLY HA2 H 13.694 7.476 -18.572 1.00 . A A . 1 GLY HA2 1 1
6 6767 1 1 1 GLY HA3 H 12.146 7.795 -19.343 1.00 . A A . 1 GLY HA3 1 1
6 6768 1 1 1 GLY N N 13.055 5.992 -19.894 1.00 . A A . 1 GLY N 1 1
6 6769 1 1 1 GLY O O 11.223 5.551 -17.783 1.00 . A A . 1 GLY O 1 1
6 6770 1 1 2 ALA C C 11.074 8.091 -14.635 1.00 . A A . 2 ALA C 1 1
6 6771 1 1 2 ALA CA C 11.599 6.776 -15.231 1.00 . A A . 2 ALA CA 1 1
6 6772 1 1 2 ALA CB C 12.526 6.038 -14.247 1.00 . A A . 2 ALA CB 1 1
6 6773 1 1 2 ALA H H 13.010 7.754 -16.464 1.00 . A A . 2 ALA H 1 1
6 6774 1 1 2 ALA HA H 10.749 6.122 -15.451 1.00 . A A . 2 ALA HA 1 1
6 6775 1 1 2 ALA HB1 H 13.384 6.658 -14.012 1.00 . A A . 2 ALA HB1 1 1
6 6776 1 1 2 ALA HB2 H 11.990 5.808 -13.333 1.00 . A A . 2 ALA HB2 1 1
6 6777 1 1 2 ALA HB3 H 12.870 5.116 -14.695 1.00 . A A . 2 ALA HB3 1 1
6 6778 1 1 2 ALA N N 12.300 7.078 -16.486 1.00 . A A . 2 ALA N 1 1
6 6779 1 1 2 ALA O O 11.864 8.916 -14.172 1.00 . A A . 2 ALA O 1 1
6 6780 1 1 3 MET C C 9.075 9.418 -12.609 1.00 . A A . 3 MET C 1 1
6 6781 1 1 3 MET CA C 9.080 9.491 -14.150 1.00 . A A . 3 MET CA 1 1
6 6782 1 1 3 MET CB C 7.654 9.642 -14.766 1.00 . A A . 3 MET CB 1 1
6 6783 1 1 3 MET CE C 5.726 8.834 -17.260 1.00 . A A . 3 MET CE 1 1
6 6784 1 1 3 MET CG C 6.757 8.386 -14.686 1.00 . A A . 3 MET CG 1 1
6 6785 1 1 3 MET H H 9.193 7.610 -15.135 1.00 . A A . 3 MET H 1 1
6 6786 1 1 3 MET HA H 9.667 10.358 -14.444 1.00 . A A . 3 MET HA 1 1
6 6787 1 1 3 MET HB2 H 7.140 10.457 -14.269 1.00 . A A . 3 MET HB2 1 1
6 6788 1 1 3 MET HB3 H 7.761 9.905 -15.813 1.00 . A A . 3 MET HB3 1 1
6 6789 1 1 3 MET HE1 H 6.311 7.987 -17.588 1.00 . A A . 3 MET HE1 1 1
6 6790 1 1 3 MET HE2 H 4.862 8.943 -17.900 1.00 . A A . 3 MET HE2 1 1
6 6791 1 1 3 MET HE3 H 6.328 9.730 -17.317 1.00 . A A . 3 MET HE3 1 1
6 6792 1 1 3 MET HG2 H 7.292 7.549 -15.115 1.00 . A A . 3 MET HG2 1 1
6 6793 1 1 3 MET HG3 H 6.545 8.172 -13.645 1.00 . A A . 3 MET HG3 1 1
6 6794 1 1 3 MET N N 9.744 8.295 -14.704 1.00 . A A . 3 MET N 1 1
6 6795 1 1 3 MET O O 8.104 8.990 -11.973 1.00 . A A . 3 MET O 1 1
6 6796 1 1 3 MET SD S 5.186 8.570 -15.566 1.00 . A A . 3 MET SD 1 1
6 6797 1 1 4 ALA C C 10.542 10.922 -9.848 1.00 . A A . 4 ALA C 1 1
6 6798 1 1 4 ALA CA C 10.512 9.589 -10.601 1.00 . A A . 4 ALA CA 1 1
6 6799 1 1 4 ALA CB C 11.849 8.844 -10.452 1.00 . A A . 4 ALA CB 1 1
6 6800 1 1 4 ALA H H 10.899 10.233 -12.575 1.00 . A A . 4 ALA H 1 1
6 6801 1 1 4 ALA HA H 9.732 8.955 -10.174 1.00 . A A . 4 ALA HA 1 1
6 6802 1 1 4 ALA HB1 H 12.655 9.447 -10.861 1.00 . A A . 4 ALA HB1 1 1
6 6803 1 1 4 ALA HB2 H 12.050 8.646 -9.407 1.00 . A A . 4 ALA HB2 1 1
6 6804 1 1 4 ALA HB3 H 11.807 7.907 -10.990 1.00 . A A . 4 ALA HB3 1 1
6 6805 1 1 4 ALA N N 10.219 9.795 -12.023 1.00 . A A . 4 ALA N 1 1
6 6806 1 1 4 ALA O O 11.342 11.808 -10.168 1.00 . A A . 4 ALA O 1 1
6 6807 1 1 5 GLN C C 9.836 11.673 -6.534 1.00 . A A . 5 GLN C 1 1
6 6808 1 1 5 GLN CA C 9.584 12.195 -7.948 1.00 . A A . 5 GLN CA 1 1
6 6809 1 1 5 GLN CB C 8.197 12.892 -8.030 1.00 . A A . 5 GLN CB 1 1
6 6810 1 1 5 GLN CD C 6.579 14.321 -9.414 1.00 . A A . 5 GLN CD 1 1
6 6811 1 1 5 GLN CG C 7.891 13.532 -9.399 1.00 . A A . 5 GLN CG 1 1
6 6812 1 1 5 GLN H H 8.990 10.335 -8.744 1.00 . A A . 5 GLN H 1 1
6 6813 1 1 5 GLN HA H 10.361 12.914 -8.211 1.00 . A A . 5 GLN HA 1 1
6 6814 1 1 5 GLN HB2 H 7.421 12.162 -7.814 1.00 . A A . 5 GLN HB2 1 1
6 6815 1 1 5 GLN HB3 H 8.151 13.673 -7.277 1.00 . A A . 5 GLN HB3 1 1
6 6816 1 1 5 GLN HE21 H 5.560 12.709 -9.952 1.00 . A A . 5 GLN HE21 1 1
6 6817 1 1 5 GLN HE22 H 4.627 14.140 -9.721 1.00 . A A . 5 GLN HE22 1 1
6 6818 1 1 5 GLN HG2 H 8.704 14.205 -9.659 1.00 . A A . 5 GLN HG2 1 1
6 6819 1 1 5 GLN HG3 H 7.837 12.742 -10.144 1.00 . A A . 5 GLN HG3 1 1
6 6820 1 1 5 GLN N N 9.642 11.052 -8.869 1.00 . A A . 5 GLN N 1 1
6 6821 1 1 5 GLN NE2 N 5.478 13.659 -9.738 1.00 . A A . 5 GLN NE2 1 1
6 6822 1 1 5 GLN O O 9.038 10.880 -6.033 1.00 . A A . 5 GLN O 1 1
6 6823 1 1 5 GLN OE1 O 6.558 15.517 -9.125 1.00 . A A . 5 GLN OE1 1 1
6 6824 1 1 6 THR C C 10.152 11.930 -3.548 1.00 . A A . 6 THR C 1 1
6 6825 1 1 6 THR CA C 11.333 11.715 -4.530 1.00 . A A . 6 THR CA 1 1
6 6826 1 1 6 THR CB C 12.576 12.542 -4.036 1.00 . A A . 6 THR CB 1 1
6 6827 1 1 6 THR CG2 C 13.860 12.181 -4.806 1.00 . A A . 6 THR CG2 1 1
6 6828 1 1 6 THR H H 11.554 12.706 -6.400 1.00 . A A . 6 THR H 1 1
6 6829 1 1 6 THR HA H 11.604 10.668 -4.551 1.00 . A A . 6 THR HA 1 1
6 6830 1 1 6 THR HB H 12.738 12.335 -2.982 1.00 . A A . 6 THR HB 1 1
6 6831 1 1 6 THR HG1 H 11.670 14.228 -3.520 1.00 . A A . 6 THR HG1 1 1
6 6832 1 1 6 THR HG21 H 13.724 12.394 -5.864 1.00 . A A . 6 THR HG21 1 1
6 6833 1 1 6 THR HG22 H 14.691 12.762 -4.426 1.00 . A A . 6 THR HG22 1 1
6 6834 1 1 6 THR HG23 H 14.077 11.133 -4.687 1.00 . A A . 6 THR HG23 1 1
6 6835 1 1 6 THR N N 10.957 12.106 -5.908 1.00 . A A . 6 THR N 1 1
6 6836 1 1 6 THR O O 9.607 13.044 -3.505 1.00 . A A . 6 THR O 1 1
6 6837 1 1 6 THR OG1 O 12.316 13.952 -4.180 1.00 . A A . 6 THR OG1 1 1
6 6838 1 1 7 PRO C C 8.924 12.103 -0.797 1.00 . A A . 7 PRO C 1 1
6 6839 1 1 7 PRO CA C 8.599 10.982 -1.810 1.00 . A A . 7 PRO CA 1 1
6 6840 1 1 7 PRO CB C 8.533 9.572 -1.148 1.00 . A A . 7 PRO CB 1 1
6 6841 1 1 7 PRO CD C 10.180 9.457 -2.889 1.00 . A A . 7 PRO CD 1 1
6 6842 1 1 7 PRO CG C 9.799 8.878 -1.549 1.00 . A A . 7 PRO CG 1 1
6 6843 1 1 7 PRO HA H 7.651 11.202 -2.303 1.00 . A A . 7 PRO HA 1 1
6 6844 1 1 7 PRO HB2 H 8.460 9.652 -0.064 1.00 . A A . 7 PRO HB2 1 1
6 6845 1 1 7 PRO HB3 H 7.675 9.023 -1.526 1.00 . A A . 7 PRO HB3 1 1
6 6846 1 1 7 PRO HD2 H 11.252 9.431 -3.031 1.00 . A A . 7 PRO HD2 1 1
6 6847 1 1 7 PRO HD3 H 9.689 8.929 -3.699 1.00 . A A . 7 PRO HD3 1 1
6 6848 1 1 7 PRO HG2 H 10.576 9.075 -0.815 1.00 . A A . 7 PRO HG2 1 1
6 6849 1 1 7 PRO HG3 H 9.633 7.811 -1.642 1.00 . A A . 7 PRO HG3 1 1
6 6850 1 1 7 PRO N N 9.690 10.857 -2.803 1.00 . A A . 7 PRO N 1 1
6 6851 1 1 7 PRO O O 9.922 12.020 -0.076 1.00 . A A . 7 PRO O 1 1
6 6852 1 1 8 ILE C C 8.340 14.123 1.436 1.00 . A A . 8 ILE C 1 1
6 6853 1 1 8 ILE CA C 8.327 14.410 -0.075 1.00 . A A . 8 ILE CA 1 1
6 6854 1 1 8 ILE CB C 7.269 15.549 -0.419 1.00 . A A . 8 ILE CB 1 1
6 6855 1 1 8 ILE CD1 C 6.534 14.900 -2.864 1.00 . A A . 8 ILE CD1 1 1
6 6856 1 1 8 ILE CG1 C 7.239 15.904 -1.955 1.00 . A A . 8 ILE CG1 1 1
6 6857 1 1 8 ILE CG2 C 7.544 16.822 0.422 1.00 . A A . 8 ILE CG2 1 1
6 6858 1 1 8 ILE H H 7.259 13.076 -1.319 1.00 . A A . 8 ILE H 1 1
6 6859 1 1 8 ILE HA H 9.312 14.772 -0.367 1.00 . A A . 8 ILE HA 1 1
6 6860 1 1 8 ILE HB H 6.286 15.177 -0.129 1.00 . A A . 8 ILE HB 1 1
6 6861 1 1 8 ILE HD11 H 5.523 14.738 -2.518 1.00 . A A . 8 ILE HD11 1 1
6 6862 1 1 8 ILE HD12 H 6.508 15.286 -3.874 1.00 . A A . 8 ILE HD12 1 1
6 6863 1 1 8 ILE HD13 H 7.072 13.960 -2.859 1.00 . A A . 8 ILE HD13 1 1
6 6864 1 1 8 ILE HG12 H 6.733 16.852 -2.092 1.00 . A A . 8 ILE HG12 1 1
6 6865 1 1 8 ILE HG13 H 8.257 16.007 -2.313 1.00 . A A . 8 ILE HG13 1 1
6 6866 1 1 8 ILE HG21 H 8.532 17.203 0.201 1.00 . A A . 8 ILE HG21 1 1
6 6867 1 1 8 ILE HG22 H 6.806 17.584 0.191 1.00 . A A . 8 ILE HG22 1 1
6 6868 1 1 8 ILE HG23 H 7.480 16.587 1.477 1.00 . A A . 8 ILE HG23 1 1
6 6869 1 1 8 ILE N N 8.084 13.159 -0.809 1.00 . A A . 8 ILE N 1 1
6 6870 1 1 8 ILE O O 9.388 14.194 2.092 1.00 . A A . 8 ILE O 1 1
6 6871 1 1 9 ASP C C 6.308 11.888 3.228 1.00 . A A . 9 ASP C 1 1
6 6872 1 1 9 ASP CA C 7.020 13.252 3.339 1.00 . A A . 9 ASP CA 1 1
6 6873 1 1 9 ASP CB C 6.300 14.298 4.247 1.00 . A A . 9 ASP CB 1 1
6 6874 1 1 9 ASP CG C 6.372 13.953 5.745 1.00 . A A . 9 ASP CG 1 1
6 6875 1 1 9 ASP H H 6.363 13.837 1.412 1.00 . A A . 9 ASP H 1 1
6 6876 1 1 9 ASP HA H 8.015 13.060 3.733 1.00 . A A . 9 ASP HA 1 1
6 6877 1 1 9 ASP HB2 H 6.761 15.273 4.100 1.00 . A A . 9 ASP HB2 1 1
6 6878 1 1 9 ASP HB3 H 5.262 14.361 3.945 1.00 . A A . 9 ASP HB3 1 1
6 6879 1 1 9 ASP N N 7.165 13.765 1.967 1.00 . A A . 9 ASP N 1 1
6 6880 1 1 9 ASP O O 6.799 11.038 2.476 1.00 . A A . 9 ASP O 1 1
6 6881 1 1 9 ASP OD1 O 7.456 14.092 6.345 1.00 . A A . 9 ASP OD1 1 1
6 6882 1 1 9 ASP OD2 O 5.362 13.491 6.316 1.00 . A A . 9 ASP OD2 1 1
6 6883 1 1 10 LEU C C 5.304 9.214 4.437 1.00 . A A . 10 LEU C 1 1
6 6884 1 1 10 LEU CA C 4.420 10.383 3.922 1.00 . A A . 10 LEU CA 1 1
6 6885 1 1 10 LEU CB C 3.848 10.077 2.490 1.00 . A A . 10 LEU CB 1 1
6 6886 1 1 10 LEU CD1 C 2.810 12.388 1.916 1.00 . A A . 10 LEU CD1 1 1
6 6887 1 1 10 LEU CD2 C 1.983 10.265 0.745 1.00 . A A . 10 LEU CD2 1 1
6 6888 1 1 10 LEU CG C 2.567 10.865 2.049 1.00 . A A . 10 LEU CG 1 1
6 6889 1 1 10 LEU H H 4.813 12.386 4.482 1.00 . A A . 10 LEU H 1 1
6 6890 1 1 10 LEU HA H 3.595 10.496 4.614 1.00 . A A . 10 LEU HA 1 1
6 6891 1 1 10 LEU HB2 H 4.631 10.267 1.762 1.00 . A A . 10 LEU HB2 1 1
6 6892 1 1 10 LEU HB3 H 3.611 9.015 2.445 1.00 . A A . 10 LEU HB3 1 1
6 6893 1 1 10 LEU HD11 H 3.557 12.579 1.155 1.00 . A A . 10 LEU HD11 1 1
6 6894 1 1 10 LEU HD12 H 1.888 12.881 1.645 1.00 . A A . 10 LEU HD12 1 1
6 6895 1 1 10 LEU HD13 H 3.156 12.782 2.861 1.00 . A A . 10 LEU HD13 1 1
6 6896 1 1 10 LEU HD21 H 1.699 9.235 0.916 1.00 . A A . 10 LEU HD21 1 1
6 6897 1 1 10 LEU HD22 H 1.105 10.823 0.454 1.00 . A A . 10 LEU HD22 1 1
6 6898 1 1 10 LEU HD23 H 2.716 10.309 -0.052 1.00 . A A . 10 LEU HD23 1 1
6 6899 1 1 10 LEU HG H 1.812 10.739 2.817 1.00 . A A . 10 LEU HG 1 1
6 6900 1 1 10 LEU N N 5.168 11.669 3.938 1.00 . A A . 10 LEU N 1 1
6 6901 1 1 10 LEU O O 5.083 8.046 4.086 1.00 . A A . 10 LEU O 1 1
6 6902 1 1 11 GLY C C 6.721 7.529 6.706 1.00 . A A . 11 GLY C 1 1
6 6903 1 1 11 GLY CA C 7.281 8.611 5.780 1.00 . A A . 11 GLY CA 1 1
6 6904 1 1 11 GLY H H 6.310 10.486 5.625 1.00 . A A . 11 GLY H 1 1
6 6905 1 1 11 GLY HA2 H 7.746 8.140 4.922 1.00 . A A . 11 GLY HA2 1 1
6 6906 1 1 11 GLY HA3 H 8.039 9.170 6.312 1.00 . A A . 11 GLY HA3 1 1
6 6907 1 1 11 GLY N N 6.276 9.559 5.305 1.00 . A A . 11 GLY N 1 1
6 6908 1 1 11 GLY O O 7.056 6.357 6.565 1.00 . A A . 11 GLY O 1 1
6 6909 1 1 12 VAL C C 3.752 7.055 8.700 1.00 . A A . 12 VAL C 1 1
6 6910 1 1 12 VAL CA C 5.304 7.041 8.707 1.00 . A A . 12 VAL CA 1 1
6 6911 1 1 12 VAL CB C 5.876 7.410 10.140 1.00 . A A . 12 VAL CB 1 1
6 6912 1 1 12 VAL CG1 C 7.377 7.032 10.271 1.00 . A A . 12 VAL CG1 1 1
6 6913 1 1 12 VAL CG2 C 5.659 8.907 10.484 1.00 . A A . 12 VAL CG2 1 1
6 6914 1 1 12 VAL H H 5.588 8.877 7.656 1.00 . A A . 12 VAL H 1 1
6 6915 1 1 12 VAL HA H 5.617 6.022 8.479 1.00 . A A . 12 VAL HA 1 1
6 6916 1 1 12 VAL HB H 5.333 6.818 10.877 1.00 . A A . 12 VAL HB 1 1
6 6917 1 1 12 VAL HG11 H 7.965 7.584 9.550 1.00 . A A . 12 VAL HG11 1 1
6 6918 1 1 12 VAL HG12 H 7.727 7.267 11.271 1.00 . A A . 12 VAL HG12 1 1
6 6919 1 1 12 VAL HG13 H 7.505 5.971 10.095 1.00 . A A . 12 VAL HG13 1 1
6 6920 1 1 12 VAL HG21 H 4.600 9.135 10.454 1.00 . A A . 12 VAL HG21 1 1
6 6921 1 1 12 VAL HG22 H 6.034 9.119 11.479 1.00 . A A . 12 VAL HG22 1 1
6 6922 1 1 12 VAL HG23 H 6.176 9.531 9.765 1.00 . A A . 12 VAL HG23 1 1
6 6923 1 1 12 VAL N N 5.860 7.940 7.658 1.00 . A A . 12 VAL N 1 1
6 6924 1 1 12 VAL O O 3.122 5.986 8.636 1.00 . A A . 12 VAL O 1 1
6 6925 1 1 13 VAL C C 0.932 7.725 7.708 1.00 . A A . 13 VAL C 1 1
6 6926 1 1 13 VAL CA C 1.684 8.465 8.829 1.00 . A A . 13 VAL CA 1 1
6 6927 1 1 13 VAL CB C 1.324 10.001 8.814 1.00 . A A . 13 VAL CB 1 1
6 6928 1 1 13 VAL CG1 C -0.200 10.265 8.733 1.00 . A A . 13 VAL CG1 1 1
6 6929 1 1 13 VAL CG2 C 1.940 10.715 10.039 1.00 . A A . 13 VAL CG2 1 1
6 6930 1 1 13 VAL H H 3.714 9.059 8.659 1.00 . A A . 13 VAL H 1 1
6 6931 1 1 13 VAL HA H 1.368 8.055 9.782 1.00 . A A . 13 VAL HA 1 1
6 6932 1 1 13 VAL HB H 1.774 10.433 7.923 1.00 . A A . 13 VAL HB 1 1
6 6933 1 1 13 VAL HG11 H -0.695 9.841 9.597 1.00 . A A . 13 VAL HG11 1 1
6 6934 1 1 13 VAL HG12 H -0.385 11.331 8.703 1.00 . A A . 13 VAL HG12 1 1
6 6935 1 1 13 VAL HG13 H -0.602 9.813 7.836 1.00 . A A . 13 VAL HG13 1 1
6 6936 1 1 13 VAL HG21 H 3.015 10.577 10.035 1.00 . A A . 13 VAL HG21 1 1
6 6937 1 1 13 VAL HG22 H 1.716 11.772 9.995 1.00 . A A . 13 VAL HG22 1 1
6 6938 1 1 13 VAL HG23 H 1.532 10.300 10.952 1.00 . A A . 13 VAL HG23 1 1
6 6939 1 1 13 VAL N N 3.150 8.267 8.720 1.00 . A A . 13 VAL N 1 1
6 6940 1 1 13 VAL O O -0.021 6.959 7.971 1.00 . A A . 13 VAL O 1 1
6 6941 1 1 14 ASN C C 0.754 5.756 5.432 1.00 . A A . 14 ASN C 1 1
6 6942 1 1 14 ASN CA C 0.885 7.266 5.265 1.00 . A A . 14 ASN CA 1 1
6 6943 1 1 14 ASN CB C 1.781 7.588 4.040 1.00 . A A . 14 ASN CB 1 1
6 6944 1 1 14 ASN CG C 1.461 6.746 2.799 1.00 . A A . 14 ASN CG 1 1
6 6945 1 1 14 ASN H H 2.209 8.491 6.376 1.00 . A A . 14 ASN H 1 1
6 6946 1 1 14 ASN HA H -0.106 7.683 5.086 1.00 . A A . 14 ASN HA 1 1
6 6947 1 1 14 ASN HB2 H 1.654 8.630 3.782 1.00 . A A . 14 ASN HB2 1 1
6 6948 1 1 14 ASN HB3 H 2.818 7.421 4.316 1.00 . A A . 14 ASN HB3 1 1
6 6949 1 1 14 ASN HD21 H 2.935 5.484 3.234 1.00 . A A . 14 ASN HD21 1 1
6 6950 1 1 14 ASN HD22 H 2.047 5.130 1.799 1.00 . A A . 14 ASN HD22 1 1
6 6951 1 1 14 ASN N N 1.431 7.908 6.473 1.00 . A A . 14 ASN N 1 1
6 6952 1 1 14 ASN ND2 N 2.224 5.680 2.587 1.00 . A A . 14 ASN ND2 1 1
6 6953 1 1 14 ASN O O -0.230 5.176 4.982 1.00 . A A . 14 ASN O 1 1
6 6954 1 1 14 ASN OD1 O 0.561 7.070 2.023 1.00 . A A . 14 ASN OD1 1 1
6 6955 1 1 15 GLU C C 0.750 3.136 7.201 1.00 . A A . 15 GLU C 1 1
6 6956 1 1 15 GLU CA C 1.818 3.686 6.255 1.00 . A A . 15 GLU CA 1 1
6 6957 1 1 15 GLU CB C 3.237 3.266 6.683 1.00 . A A . 15 GLU CB 1 1
6 6958 1 1 15 GLU CD C 5.732 3.118 5.976 1.00 . A A . 15 GLU CD 1 1
6 6959 1 1 15 GLU CG C 4.307 3.562 5.611 1.00 . A A . 15 GLU CG 1 1
6 6960 1 1 15 GLU H H 2.397 5.701 6.588 1.00 . A A . 15 GLU H 1 1
6 6961 1 1 15 GLU HA H 1.623 3.261 5.269 1.00 . A A . 15 GLU HA 1 1
6 6962 1 1 15 GLU HB2 H 3.502 3.788 7.596 1.00 . A A . 15 GLU HB2 1 1
6 6963 1 1 15 GLU HB3 H 3.248 2.195 6.882 1.00 . A A . 15 GLU HB3 1 1
6 6964 1 1 15 GLU HG2 H 4.028 3.052 4.694 1.00 . A A . 15 GLU HG2 1 1
6 6965 1 1 15 GLU HG3 H 4.313 4.634 5.425 1.00 . A A . 15 GLU HG3 1 1
6 6966 1 1 15 GLU N N 1.732 5.144 6.120 1.00 . A A . 15 GLU N 1 1
6 6967 1 1 15 GLU O O 0.321 1.987 7.038 1.00 . A A . 15 GLU O 1 1
6 6968 1 1 15 GLU OE1 O 5.913 2.280 6.892 1.00 . A A . 15 GLU OE1 1 1
6 6969 1 1 15 GLU OE2 O 6.689 3.595 5.332 1.00 . A A . 15 GLU OE2 1 1
6 6970 1 1 16 ASP C C -2.108 3.645 8.219 1.00 . A A . 16 ASP C 1 1
6 6971 1 1 16 ASP CA C -0.830 3.591 9.047 1.00 . A A . 16 ASP CA 1 1
6 6972 1 1 16 ASP CB C -0.963 4.550 10.261 1.00 . A A . 16 ASP CB 1 1
6 6973 1 1 16 ASP CG C 0.369 4.899 10.935 1.00 . A A . 16 ASP CG 1 1
6 6974 1 1 16 ASP H H 0.681 4.869 8.233 1.00 . A A . 16 ASP H 1 1
6 6975 1 1 16 ASP HA H -0.668 2.568 9.401 1.00 . A A . 16 ASP HA 1 1
6 6976 1 1 16 ASP HB2 H -1.436 5.472 9.938 1.00 . A A . 16 ASP HB2 1 1
6 6977 1 1 16 ASP HB3 H -1.603 4.083 11.005 1.00 . A A . 16 ASP HB3 1 1
6 6978 1 1 16 ASP N N 0.288 3.967 8.156 1.00 . A A . 16 ASP N 1 1
6 6979 1 1 16 ASP O O -2.904 2.711 8.215 1.00 . A A . 16 ASP O 1 1
6 6980 1 1 16 ASP OD1 O 1.063 3.980 11.433 1.00 . A A . 16 ASP OD1 1 1
6 6981 1 1 16 ASP OD2 O 0.729 6.088 10.978 1.00 . A A . 16 ASP OD2 1 1
6 6982 1 1 17 LYS C C -3.420 3.907 5.442 1.00 . A A . 17 LYS C 1 1
6 6983 1 1 17 LYS CA C -3.367 4.989 6.553 1.00 . A A . 17 LYS CA 1 1
6 6984 1 1 17 LYS CB C -3.246 6.432 5.977 1.00 . A A . 17 LYS CB 1 1
6 6985 1 1 17 LYS CD C -3.822 6.689 3.444 1.00 . A A . 17 LYS CD 1 1
6 6986 1 1 17 LYS CE C -2.586 7.552 3.127 1.00 . A A . 17 LYS CE 1 1
6 6987 1 1 17 LYS CG C -4.305 6.860 4.907 1.00 . A A . 17 LYS CG 1 1
6 6988 1 1 17 LYS H H -1.555 5.440 7.551 1.00 . A A . 17 LYS H 1 1
6 6989 1 1 17 LYS HA H -4.281 4.924 7.135 1.00 . A A . 17 LYS HA 1 1
6 6990 1 1 17 LYS HB2 H -3.318 7.126 6.807 1.00 . A A . 17 LYS HB2 1 1
6 6991 1 1 17 LYS HB3 H -2.257 6.546 5.541 1.00 . A A . 17 LYS HB3 1 1
6 6992 1 1 17 LYS HD2 H -3.574 5.646 3.272 1.00 . A A . 17 LYS HD2 1 1
6 6993 1 1 17 LYS HD3 H -4.627 6.972 2.775 1.00 . A A . 17 LYS HD3 1 1
6 6994 1 1 17 LYS HE2 H -2.818 8.593 3.322 1.00 . A A . 17 LYS HE2 1 1
6 6995 1 1 17 LYS HE3 H -1.768 7.248 3.772 1.00 . A A . 17 LYS HE3 1 1
6 6996 1 1 17 LYS HG2 H -5.204 6.269 5.045 1.00 . A A . 17 LYS HG2 1 1
6 6997 1 1 17 LYS HG3 H -4.559 7.905 5.063 1.00 . A A . 17 LYS HG3 1 1
6 6998 1 1 17 LYS HZ1 H -2.971 7.468 1.076 1.00 . A A . 17 LYS HZ1 1 1
6 6999 1 1 17 LYS HZ2 H -1.491 8.190 1.460 1.00 . A A . 17 LYS HZ2 1 1
6 7000 1 1 17 LYS HZ3 H -1.667 6.513 1.571 1.00 . A A . 17 LYS HZ3 1 1
6 7001 1 1 17 LYS N N -2.244 4.750 7.473 1.00 . A A . 17 LYS N 1 1
6 7002 1 1 17 LYS NZ N -2.147 7.420 1.709 1.00 . A A . 17 LYS NZ 1 1
6 7003 1 1 17 LYS O O -4.510 3.568 4.966 1.00 . A A . 17 LYS O 1 1
6 7004 1 1 18 LEU C C -2.934 1.025 4.489 1.00 . A A . 18 LEU C 1 1
6 7005 1 1 18 LEU CA C -2.127 2.256 4.070 1.00 . A A . 18 LEU CA 1 1
6 7006 1 1 18 LEU CB C -0.644 1.833 3.794 1.00 . A A . 18 LEU CB 1 1
6 7007 1 1 18 LEU CD1 C 1.649 2.268 2.742 1.00 . A A . 18 LEU CD1 1 1
6 7008 1 1 18 LEU CD2 C -0.430 3.137 1.594 1.00 . A A . 18 LEU CD2 1 1
6 7009 1 1 18 LEU CG C 0.226 2.815 2.946 1.00 . A A . 18 LEU CG 1 1
6 7010 1 1 18 LEU H H -1.422 3.652 5.515 1.00 . A A . 18 LEU H 1 1
6 7011 1 1 18 LEU HA H -2.556 2.635 3.143 1.00 . A A . 18 LEU HA 1 1
6 7012 1 1 18 LEU HB2 H -0.153 1.694 4.756 1.00 . A A . 18 LEU HB2 1 1
6 7013 1 1 18 LEU HB3 H -0.648 0.871 3.285 1.00 . A A . 18 LEU HB3 1 1
6 7014 1 1 18 LEU HD11 H 1.612 1.333 2.196 1.00 . A A . 18 LEU HD11 1 1
6 7015 1 1 18 LEU HD12 H 2.238 2.986 2.186 1.00 . A A . 18 LEU HD12 1 1
6 7016 1 1 18 LEU HD13 H 2.115 2.100 3.703 1.00 . A A . 18 LEU HD13 1 1
6 7017 1 1 18 LEU HD21 H -1.396 3.590 1.757 1.00 . A A . 18 LEU HD21 1 1
6 7018 1 1 18 LEU HD22 H 0.194 3.829 1.042 1.00 . A A . 18 LEU HD22 1 1
6 7019 1 1 18 LEU HD23 H -0.554 2.227 1.017 1.00 . A A . 18 LEU HD23 1 1
6 7020 1 1 18 LEU HG H 0.322 3.747 3.488 1.00 . A A . 18 LEU HG 1 1
6 7021 1 1 18 LEU N N -2.237 3.338 5.077 1.00 . A A . 18 LEU N 1 1
6 7022 1 1 18 LEU O O -3.419 0.287 3.624 1.00 . A A . 18 LEU O 1 1
6 7023 1 1 19 ILE C C -5.319 -0.293 5.800 1.00 . A A . 19 ILE C 1 1
6 7024 1 1 19 ILE CA C -3.866 -0.336 6.328 1.00 . A A . 19 ILE CA 1 1
6 7025 1 1 19 ILE CB C -3.831 -0.435 7.917 1.00 . A A . 19 ILE CB 1 1
6 7026 1 1 19 ILE CD1 C -2.831 -2.827 7.868 1.00 . A A . 19 ILE CD1 1 1
6 7027 1 1 19 ILE CG1 C -3.944 -1.918 8.385 1.00 . A A . 19 ILE CG1 1 1
6 7028 1 1 19 ILE CG2 C -4.926 0.431 8.600 1.00 . A A . 19 ILE CG2 1 1
6 7029 1 1 19 ILE H H -2.731 1.470 6.451 1.00 . A A . 19 ILE H 1 1
6 7030 1 1 19 ILE HA H -3.386 -1.224 5.915 1.00 . A A . 19 ILE HA 1 1
6 7031 1 1 19 ILE HB H -2.870 -0.044 8.241 1.00 . A A . 19 ILE HB 1 1
6 7032 1 1 19 ILE HD11 H -1.868 -2.410 8.137 1.00 . A A . 19 ILE HD11 1 1
6 7033 1 1 19 ILE HD12 H -2.933 -3.805 8.314 1.00 . A A . 19 ILE HD12 1 1
6 7034 1 1 19 ILE HD13 H -2.897 -2.916 6.791 1.00 . A A . 19 ILE HD13 1 1
6 7035 1 1 19 ILE HG12 H -3.910 -1.956 9.464 1.00 . A A . 19 ILE HG12 1 1
6 7036 1 1 19 ILE HG13 H -4.887 -2.330 8.047 1.00 . A A . 19 ILE HG13 1 1
6 7037 1 1 19 ILE HG21 H -5.911 0.071 8.331 1.00 . A A . 19 ILE HG21 1 1
6 7038 1 1 19 ILE HG22 H -4.814 0.384 9.679 1.00 . A A . 19 ILE HG22 1 1
6 7039 1 1 19 ILE HG23 H -4.826 1.462 8.282 1.00 . A A . 19 ILE HG23 1 1
6 7040 1 1 19 ILE N N -3.110 0.822 5.811 1.00 . A A . 19 ILE N 1 1
6 7041 1 1 19 ILE O O -5.927 -1.337 5.538 1.00 . A A . 19 ILE O 1 1
6 7042 1 1 20 GLU C C -7.016 1.246 3.491 1.00 . A A . 20 GLU C 1 1
6 7043 1 1 20 GLU CA C -7.145 1.180 5.023 1.00 . A A . 20 GLU CA 1 1
6 7044 1 1 20 GLU CB C -7.727 2.512 5.595 1.00 . A A . 20 GLU CB 1 1
6 7045 1 1 20 GLU CD C -10.187 1.878 5.105 1.00 . A A . 20 GLU CD 1 1
6 7046 1 1 20 GLU CG C -9.087 2.952 5.008 1.00 . A A . 20 GLU CG 1 1
6 7047 1 1 20 GLU H H -5.288 1.714 5.870 1.00 . A A . 20 GLU H 1 1
6 7048 1 1 20 GLU HA H -7.808 0.358 5.290 1.00 . A A . 20 GLU HA 1 1
6 7049 1 1 20 GLU HB2 H -7.850 2.405 6.669 1.00 . A A . 20 GLU HB2 1 1
6 7050 1 1 20 GLU HB3 H -7.014 3.310 5.416 1.00 . A A . 20 GLU HB3 1 1
6 7051 1 1 20 GLU HG2 H -9.429 3.833 5.547 1.00 . A A . 20 GLU HG2 1 1
6 7052 1 1 20 GLU HG3 H -8.940 3.219 3.968 1.00 . A A . 20 GLU HG3 1 1
6 7053 1 1 20 GLU N N -5.833 0.937 5.614 1.00 . A A . 20 GLU N 1 1
6 7054 1 1 20 GLU O O -7.556 0.396 2.771 1.00 . A A . 20 GLU O 1 1
6 7055 1 1 20 GLU OE1 O -10.592 1.532 6.234 1.00 . A A . 20 GLU OE1 1 1
6 7056 1 1 20 GLU OE2 O -10.630 1.358 4.052 1.00 . A A . 20 GLU OE2 1 1
6 7057 1 1 21 MET C C -5.608 1.510 0.711 1.00 . A A . 21 MET C 1 1
6 7058 1 1 21 MET CA C -6.168 2.626 1.602 1.00 . A A . 21 MET CA 1 1
6 7059 1 1 21 MET CB C -5.309 3.907 1.419 1.00 . A A . 21 MET CB 1 1
6 7060 1 1 21 MET CE C -2.675 4.867 -0.490 1.00 . A A . 21 MET CE 1 1
6 7061 1 1 21 MET CG C -5.394 4.532 0.015 1.00 . A A . 21 MET CG 1 1
6 7062 1 1 21 MET H H -5.643 2.693 3.646 1.00 . A A . 21 MET H 1 1
6 7063 1 1 21 MET HA H -7.183 2.845 1.287 1.00 . A A . 21 MET HA 1 1
6 7064 1 1 21 MET HB2 H -5.634 4.651 2.138 1.00 . A A . 21 MET HB2 1 1
6 7065 1 1 21 MET HB3 H -4.267 3.672 1.621 1.00 . A A . 21 MET HB3 1 1
6 7066 1 1 21 MET HE1 H -2.786 4.228 -1.354 1.00 . A A . 21 MET HE1 1 1
6 7067 1 1 21 MET HE2 H -1.836 5.532 -0.639 1.00 . A A . 21 MET HE2 1 1
6 7068 1 1 21 MET HE3 H -2.499 4.259 0.386 1.00 . A A . 21 MET HE3 1 1
6 7069 1 1 21 MET HG2 H -5.240 3.756 -0.727 1.00 . A A . 21 MET HG2 1 1
6 7070 1 1 21 MET HG3 H -6.382 4.956 -0.122 1.00 . A A . 21 MET HG3 1 1
6 7071 1 1 21 MET N N -6.219 2.227 3.018 1.00 . A A . 21 MET N 1 1
6 7072 1 1 21 MET O O -6.305 1.034 -0.175 1.00 . A A . 21 MET O 1 1
6 7073 1 1 21 MET SD S -4.169 5.834 -0.257 1.00 . A A . 21 MET SD 1 1
6 7074 1 1 22 LEU C C -4.397 -1.123 -0.123 1.00 . A A . 22 LEU C 1 1
6 7075 1 1 22 LEU CA C -3.575 0.140 0.171 1.00 . A A . 22 LEU CA 1 1
6 7076 1 1 22 LEU CB C -2.257 -0.196 0.923 1.00 . A A . 22 LEU CB 1 1
6 7077 1 1 22 LEU CD1 C -0.763 0.067 -1.116 1.00 . A A . 22 LEU CD1 1 1
6 7078 1 1 22 LEU CD2 C 0.153 -0.995 1.015 1.00 . A A . 22 LEU CD2 1 1
6 7079 1 1 22 LEU CG C -1.090 -0.804 0.110 1.00 . A A . 22 LEU CG 1 1
6 7080 1 1 22 LEU H H -3.970 1.384 1.856 1.00 . A A . 22 LEU H 1 1
6 7081 1 1 22 LEU HA H -3.333 0.626 -0.762 1.00 . A A . 22 LEU HA 1 1
6 7082 1 1 22 LEU HB2 H -1.895 0.721 1.380 1.00 . A A . 22 LEU HB2 1 1
6 7083 1 1 22 LEU HB3 H -2.495 -0.890 1.737 1.00 . A A . 22 LEU HB3 1 1
6 7084 1 1 22 LEU HD11 H -0.474 1.064 -0.798 1.00 . A A . 22 LEU HD11 1 1
6 7085 1 1 22 LEU HD12 H 0.049 -0.380 -1.669 1.00 . A A . 22 LEU HD12 1 1
6 7086 1 1 22 LEU HD13 H -1.631 0.133 -1.760 1.00 . A A . 22 LEU HD13 1 1
6 7087 1 1 22 LEU HD21 H -0.108 -1.609 1.868 1.00 . A A . 22 LEU HD21 1 1
6 7088 1 1 22 LEU HD22 H 0.939 -1.480 0.455 1.00 . A A . 22 LEU HD22 1 1
6 7089 1 1 22 LEU HD23 H 0.508 -0.027 1.364 1.00 . A A . 22 LEU HD23 1 1
6 7090 1 1 22 LEU HG H -1.384 -1.781 -0.259 1.00 . A A . 22 LEU HG 1 1
6 7091 1 1 22 LEU N N -4.364 1.083 1.009 1.00 . A A . 22 LEU N 1 1
6 7092 1 1 22 LEU O O -4.698 -1.441 -1.293 1.00 . A A . 22 LEU O 1 1
6 7093 1 1 23 VAL C C -6.982 -2.677 0.098 1.00 . A A . 23 VAL C 1 1
6 7094 1 1 23 VAL CA C -5.721 -2.941 0.943 1.00 . A A . 23 VAL CA 1 1
6 7095 1 1 23 VAL CB C -6.121 -3.393 2.394 1.00 . A A . 23 VAL CB 1 1
6 7096 1 1 23 VAL CG1 C -7.031 -4.646 2.368 1.00 . A A . 23 VAL CG1 1 1
6 7097 1 1 23 VAL CG2 C -4.863 -3.630 3.277 1.00 . A A . 23 VAL CG2 1 1
6 7098 1 1 23 VAL H H -4.616 -1.382 1.855 1.00 . A A . 23 VAL H 1 1
6 7099 1 1 23 VAL HA H -5.151 -3.740 0.481 1.00 . A A . 23 VAL HA 1 1
6 7100 1 1 23 VAL HB H -6.692 -2.584 2.851 1.00 . A A . 23 VAL HB 1 1
6 7101 1 1 23 VAL HG11 H -6.513 -5.468 1.886 1.00 . A A . 23 VAL HG11 1 1
6 7102 1 1 23 VAL HG12 H -7.290 -4.931 3.378 1.00 . A A . 23 VAL HG12 1 1
6 7103 1 1 23 VAL HG13 H -7.940 -4.426 1.822 1.00 . A A . 23 VAL HG13 1 1
6 7104 1 1 23 VAL HG21 H -4.276 -2.723 3.324 1.00 . A A . 23 VAL HG21 1 1
6 7105 1 1 23 VAL HG22 H -5.165 -3.916 4.275 1.00 . A A . 23 VAL HG22 1 1
6 7106 1 1 23 VAL HG23 H -4.259 -4.424 2.848 1.00 . A A . 23 VAL HG23 1 1
6 7107 1 1 23 VAL N N -4.861 -1.749 0.977 1.00 . A A . 23 VAL N 1 1
6 7108 1 1 23 VAL O O -7.222 -3.382 -0.895 1.00 . A A . 23 VAL O 1 1
6 7109 1 1 24 ARG C C -8.761 -0.933 -1.730 1.00 . A A . 24 ARG C 1 1
6 7110 1 1 24 ARG CA C -8.980 -1.228 -0.227 1.00 . A A . 24 ARG CA 1 1
6 7111 1 1 24 ARG CB C -9.648 -0.012 0.510 1.00 . A A . 24 ARG CB 1 1
6 7112 1 1 24 ARG CD C -11.067 1.483 -1.100 1.00 . A A . 24 ARG CD 1 1
6 7113 1 1 24 ARG CG C -11.076 0.410 0.016 1.00 . A A . 24 ARG CG 1 1
6 7114 1 1 24 ARG CZ C -12.681 2.624 -2.650 1.00 . A A . 24 ARG CZ 1 1
6 7115 1 1 24 ARG H H -7.393 -1.031 1.182 1.00 . A A . 24 ARG H 1 1
6 7116 1 1 24 ARG HA H -9.648 -2.078 -0.144 1.00 . A A . 24 ARG HA 1 1
6 7117 1 1 24 ARG HB2 H -9.720 -0.267 1.563 1.00 . A A . 24 ARG HB2 1 1
6 7118 1 1 24 ARG HB3 H -8.984 0.847 0.428 1.00 . A A . 24 ARG HB3 1 1
6 7119 1 1 24 ARG HD2 H -10.700 2.417 -0.678 1.00 . A A . 24 ARG HD2 1 1
6 7120 1 1 24 ARG HD3 H -10.401 1.166 -1.889 1.00 . A A . 24 ARG HD3 1 1
6 7121 1 1 24 ARG HE H -13.142 1.184 -1.325 1.00 . A A . 24 ARG HE 1 1
6 7122 1 1 24 ARG HG2 H -11.581 -0.466 -0.363 1.00 . A A . 24 ARG HG2 1 1
6 7123 1 1 24 ARG HG3 H -11.638 0.794 0.861 1.00 . A A . 24 ARG HG3 1 1
6 7124 1 1 24 ARG HH11 H -10.775 3.317 -2.832 1.00 . A A . 24 ARG HH11 1 1
6 7125 1 1 24 ARG HH12 H -11.935 4.067 -3.881 1.00 . A A . 24 ARG HH12 1 1
6 7126 1 1 24 ARG HH21 H -14.649 2.158 -2.731 1.00 . A A . 24 ARG HH21 1 1
6 7127 1 1 24 ARG HH22 H -14.133 3.406 -3.823 1.00 . A A . 24 ARG HH22 1 1
6 7128 1 1 24 ARG N N -7.717 -1.601 0.446 1.00 . A A . 24 ARG N 1 1
6 7129 1 1 24 ARG NE N -12.403 1.723 -1.682 1.00 . A A . 24 ARG NE 1 1
6 7130 1 1 24 ARG NH1 N -11.719 3.400 -3.160 1.00 . A A . 24 ARG NH1 1 1
6 7131 1 1 24 ARG NH2 N -13.916 2.738 -3.105 1.00 . A A . 24 ARG NH2 1 1
6 7132 1 1 24 ARG O O -9.663 -1.170 -2.534 1.00 . A A . 24 ARG O 1 1
6 7133 1 1 25 THR C C -6.790 -1.273 -4.341 1.00 . A A . 25 THR C 1 1
6 7134 1 1 25 THR CA C -7.260 -0.057 -3.504 1.00 . A A . 25 THR CA 1 1
6 7135 1 1 25 THR CB C -6.220 1.119 -3.546 1.00 . A A . 25 THR CB 1 1
6 7136 1 1 25 THR CG2 C -6.108 1.769 -4.945 1.00 . A A . 25 THR CG2 1 1
6 7137 1 1 25 THR H H -6.792 -0.502 -1.464 1.00 . A A . 25 THR H 1 1
6 7138 1 1 25 THR HA H -8.193 0.308 -3.941 1.00 . A A . 25 THR HA 1 1
6 7139 1 1 25 THR HB H -5.245 0.748 -3.251 1.00 . A A . 25 THR HB 1 1
6 7140 1 1 25 THR HG1 H -7.085 1.752 -1.890 1.00 . A A . 25 THR HG1 1 1
6 7141 1 1 25 THR HG21 H -7.063 2.200 -5.231 1.00 . A A . 25 THR HG21 1 1
6 7142 1 1 25 THR HG22 H -5.362 2.550 -4.930 1.00 . A A . 25 THR HG22 1 1
6 7143 1 1 25 THR HG23 H -5.824 1.021 -5.677 1.00 . A A . 25 THR HG23 1 1
6 7144 1 1 25 THR N N -7.545 -0.478 -2.114 1.00 . A A . 25 THR N 1 1
6 7145 1 1 25 THR O O -6.730 -1.209 -5.573 1.00 . A A . 25 THR O 1 1
6 7146 1 1 25 THR OG1 O -6.599 2.141 -2.625 1.00 . A A . 25 THR OG1 1 1
6 7147 1 1 26 GLY C C -4.788 -4.045 -4.536 1.00 . A A . 26 GLY C 1 1
6 7148 1 1 26 GLY CA C -6.252 -3.681 -4.314 1.00 . A A . 26 GLY CA 1 1
6 7149 1 1 26 GLY H H -6.433 -2.344 -2.661 1.00 . A A . 26 GLY H 1 1
6 7150 1 1 26 GLY HA2 H -6.704 -4.457 -3.708 1.00 . A A . 26 GLY HA2 1 1
6 7151 1 1 26 GLY HA3 H -6.754 -3.683 -5.276 1.00 . A A . 26 GLY HA3 1 1
6 7152 1 1 26 GLY N N -6.482 -2.393 -3.650 1.00 . A A . 26 GLY N 1 1
6 7153 1 1 26 GLY O O -4.526 -5.127 -5.060 1.00 . A A . 26 GLY O 1 1
6 7154 1 1 27 GLN C C -1.987 -4.676 -3.404 1.00 . A A . 27 GLN C 1 1
6 7155 1 1 27 GLN CA C -2.379 -3.468 -4.284 1.00 . A A . 27 GLN CA 1 1
6 7156 1 1 27 GLN CB C -1.470 -2.249 -3.919 1.00 . A A . 27 GLN CB 1 1
6 7157 1 1 27 GLN CD C -2.718 -0.268 -5.000 1.00 . A A . 27 GLN CD 1 1
6 7158 1 1 27 GLN CG C -1.429 -1.076 -4.930 1.00 . A A . 27 GLN CG 1 1
6 7159 1 1 27 GLN H H -4.113 -2.292 -3.798 1.00 . A A . 27 GLN H 1 1
6 7160 1 1 27 GLN HA H -2.194 -3.734 -5.325 1.00 . A A . 27 GLN HA 1 1
6 7161 1 1 27 GLN HB2 H -1.799 -1.850 -2.969 1.00 . A A . 27 GLN HB2 1 1
6 7162 1 1 27 GLN HB3 H -0.444 -2.605 -3.792 1.00 . A A . 27 GLN HB3 1 1
6 7163 1 1 27 GLN HE21 H -2.335 0.275 -6.874 1.00 . A A . 27 GLN HE21 1 1
6 7164 1 1 27 GLN HE22 H -3.809 0.873 -6.200 1.00 . A A . 27 GLN HE22 1 1
6 7165 1 1 27 GLN HG2 H -0.631 -0.402 -4.648 1.00 . A A . 27 GLN HG2 1 1
6 7166 1 1 27 GLN HG3 H -1.210 -1.482 -5.917 1.00 . A A . 27 GLN HG3 1 1
6 7167 1 1 27 GLN N N -3.836 -3.166 -4.160 1.00 . A A . 27 GLN N 1 1
6 7168 1 1 27 GLN NE2 N -2.984 0.355 -6.137 1.00 . A A . 27 GLN NE2 1 1
6 7169 1 1 27 GLN O O -1.056 -5.420 -3.730 1.00 . A A . 27 GLN O 1 1
6 7170 1 1 27 GLN OE1 O -3.453 -0.184 -4.020 1.00 . A A . 27 GLN OE1 1 1
6 7171 1 1 28 ILE C C -3.841 -6.558 -0.891 1.00 . A A . 28 ILE C 1 1
6 7172 1 1 28 ILE CA C -2.478 -5.951 -1.329 1.00 . A A . 28 ILE CA 1 1
6 7173 1 1 28 ILE CB C -1.677 -5.456 -0.064 1.00 . A A . 28 ILE CB 1 1
6 7174 1 1 28 ILE CD1 C -1.099 -6.167 2.367 1.00 . A A . 28 ILE CD1 1 1
6 7175 1 1 28 ILE CG1 C -1.415 -6.615 0.953 1.00 . A A . 28 ILE CG1 1 1
6 7176 1 1 28 ILE CG2 C -2.378 -4.265 0.601 1.00 . A A . 28 ILE CG2 1 1
6 7177 1 1 28 ILE H H -3.428 -4.220 -2.086 1.00 . A A . 28 ILE H 1 1
6 7178 1 1 28 ILE HA H -1.888 -6.718 -1.825 1.00 . A A . 28 ILE HA 1 1
6 7179 1 1 28 ILE HB H -0.718 -5.098 -0.419 1.00 . A A . 28 ILE HB 1 1
6 7180 1 1 28 ILE HD11 H -0.295 -5.446 2.351 1.00 . A A . 28 ILE HD11 1 1
6 7181 1 1 28 ILE HD12 H -1.979 -5.707 2.797 1.00 . A A . 28 ILE HD12 1 1
6 7182 1 1 28 ILE HD13 H -0.813 -7.019 2.964 1.00 . A A . 28 ILE HD13 1 1
6 7183 1 1 28 ILE HG12 H -2.288 -7.244 1.015 1.00 . A A . 28 ILE HG12 1 1
6 7184 1 1 28 ILE HG13 H -0.579 -7.213 0.609 1.00 . A A . 28 ILE HG13 1 1
6 7185 1 1 28 ILE HG21 H -2.555 -3.492 -0.137 1.00 . A A . 28 ILE HG21 1 1
6 7186 1 1 28 ILE HG22 H -3.324 -4.595 1.007 1.00 . A A . 28 ILE HG22 1 1
6 7187 1 1 28 ILE HG23 H -1.764 -3.870 1.396 1.00 . A A . 28 ILE HG23 1 1
6 7188 1 1 28 ILE N N -2.707 -4.852 -2.279 1.00 . A A . 28 ILE N 1 1
6 7189 1 1 28 ILE O O -4.807 -5.817 -0.659 1.00 . A A . 28 ILE O 1 1
6 7190 1 1 29 PRO C C -5.157 -8.387 1.340 1.00 . A A . 29 PRO C 1 1
6 7191 1 1 29 PRO CA C -5.097 -8.625 -0.194 1.00 . A A . 29 PRO CA 1 1
6 7192 1 1 29 PRO CB C -4.827 -10.124 -0.534 1.00 . A A . 29 PRO CB 1 1
6 7193 1 1 29 PRO CD C -3.013 -8.882 -1.447 1.00 . A A . 29 PRO CD 1 1
6 7194 1 1 29 PRO CG C -3.877 -10.092 -1.691 1.00 . A A . 29 PRO CG 1 1
6 7195 1 1 29 PRO HA H -6.039 -8.311 -0.637 1.00 . A A . 29 PRO HA 1 1
6 7196 1 1 29 PRO HB2 H -4.380 -10.640 0.321 1.00 . A A . 29 PRO HB2 1 1
6 7197 1 1 29 PRO HB3 H -5.746 -10.619 -0.817 1.00 . A A . 29 PRO HB3 1 1
6 7198 1 1 29 PRO HD2 H -2.201 -9.111 -0.764 1.00 . A A . 29 PRO HD2 1 1
6 7199 1 1 29 PRO HD3 H -2.618 -8.492 -2.377 1.00 . A A . 29 PRO HD3 1 1
6 7200 1 1 29 PRO HG2 H -3.275 -10.995 -1.708 1.00 . A A . 29 PRO HG2 1 1
6 7201 1 1 29 PRO HG3 H -4.416 -9.981 -2.627 1.00 . A A . 29 PRO HG3 1 1
6 7202 1 1 29 PRO N N -3.954 -7.922 -0.832 1.00 . A A . 29 PRO N 1 1
6 7203 1 1 29 PRO O O -4.138 -8.097 1.969 1.00 . A A . 29 PRO O 1 1
6 7204 1 1 30 ALA C C -5.859 -9.380 4.217 1.00 . A A . 30 ALA C 1 1
6 7205 1 1 30 ALA CA C -6.592 -8.327 3.368 1.00 . A A . 30 ALA CA 1 1
6 7206 1 1 30 ALA CB C -8.101 -8.345 3.665 1.00 . A A . 30 ALA CB 1 1
6 7207 1 1 30 ALA H H -7.116 -8.801 1.363 1.00 . A A . 30 ALA H 1 1
6 7208 1 1 30 ALA HA H -6.210 -7.342 3.623 1.00 . A A . 30 ALA HA 1 1
6 7209 1 1 30 ALA HB1 H -8.510 -9.322 3.439 1.00 . A A . 30 ALA HB1 1 1
6 7210 1 1 30 ALA HB2 H -8.274 -8.117 4.711 1.00 . A A . 30 ALA HB2 1 1
6 7211 1 1 30 ALA HB3 H -8.596 -7.602 3.054 1.00 . A A . 30 ALA HB3 1 1
6 7212 1 1 30 ALA N N -6.356 -8.537 1.922 1.00 . A A . 30 ALA N 1 1
6 7213 1 1 30 ALA O O -5.376 -9.092 5.320 1.00 . A A . 30 ALA O 1 1
6 7214 1 1 31 ASP C C -3.580 -11.573 4.287 1.00 . A A . 31 ASP C 1 1
6 7215 1 1 31 ASP CA C -5.103 -11.739 4.313 1.00 . A A . 31 ASP CA 1 1
6 7216 1 1 31 ASP CB C -5.478 -13.047 3.589 1.00 . A A . 31 ASP CB 1 1
6 7217 1 1 31 ASP CG C -6.935 -13.479 3.824 1.00 . A A . 31 ASP CG 1 1
6 7218 1 1 31 ASP H H -6.229 -10.745 2.811 1.00 . A A . 31 ASP H 1 1
6 7219 1 1 31 ASP HA H -5.436 -11.796 5.345 1.00 . A A . 31 ASP HA 1 1
6 7220 1 1 31 ASP HB2 H -5.323 -12.917 2.519 1.00 . A A . 31 ASP HB2 1 1
6 7221 1 1 31 ASP HB3 H -4.815 -13.837 3.930 1.00 . A A . 31 ASP HB3 1 1
6 7222 1 1 31 ASP N N -5.793 -10.600 3.677 1.00 . A A . 31 ASP N 1 1
6 7223 1 1 31 ASP O O -2.874 -12.128 5.143 1.00 . A A . 31 ASP O 1 1
6 7224 1 1 31 ASP OD1 O -7.845 -12.953 3.146 1.00 . A A . 31 ASP OD1 1 1
6 7225 1 1 31 ASP OD2 O -7.187 -14.345 4.694 1.00 . A A . 31 ASP OD2 1 1
6 7226 1 1 32 ALA C C -1.014 -9.774 4.167 1.00 . A A . 32 ALA C 1 1
6 7227 1 1 32 ALA CA C -1.651 -10.652 3.065 1.00 . A A . 32 ALA CA 1 1
6 7228 1 1 32 ALA CB C -1.430 -10.066 1.670 1.00 . A A . 32 ALA CB 1 1
6 7229 1 1 32 ALA H H -3.712 -10.362 2.710 1.00 . A A . 32 ALA H 1 1
6 7230 1 1 32 ALA HA H -1.191 -11.640 3.080 1.00 . A A . 32 ALA HA 1 1
6 7231 1 1 32 ALA HB1 H -1.883 -9.079 1.615 1.00 . A A . 32 ALA HB1 1 1
6 7232 1 1 32 ALA HB2 H -0.375 -9.987 1.467 1.00 . A A . 32 ALA HB2 1 1
6 7233 1 1 32 ALA HB3 H -1.893 -10.706 0.924 1.00 . A A . 32 ALA HB3 1 1
6 7234 1 1 32 ALA N N -3.088 -10.826 3.296 1.00 . A A . 32 ALA N 1 1
6 7235 1 1 32 ALA O O -1.497 -8.679 4.456 1.00 . A A . 32 ALA O 1 1
6 7236 1 1 33 SER C C 1.636 -8.456 5.449 1.00 . A A . 33 SER C 1 1
6 7237 1 1 33 SER CA C 0.796 -9.675 5.896 1.00 . A A . 33 SER CA 1 1
6 7238 1 1 33 SER CB C 1.695 -10.759 6.554 1.00 . A A . 33 SER CB 1 1
6 7239 1 1 33 SER H H 0.386 -11.160 4.431 1.00 . A A . 33 SER H 1 1
6 7240 1 1 33 SER HA H 0.065 -9.341 6.629 1.00 . A A . 33 SER HA 1 1
6 7241 1 1 33 SER HB2 H 2.453 -11.082 5.850 1.00 . A A . 33 SER HB2 1 1
6 7242 1 1 33 SER HB3 H 2.176 -10.358 7.437 1.00 . A A . 33 SER HB3 1 1
6 7243 1 1 33 SER HG H 0.666 -12.379 6.145 1.00 . A A . 33 SER HG 1 1
6 7244 1 1 33 SER N N 0.065 -10.300 4.767 1.00 . A A . 33 SER N 1 1
6 7245 1 1 33 SER O O 1.662 -8.110 4.262 1.00 . A A . 33 SER O 1 1
6 7246 1 1 33 SER OG O 0.931 -11.897 6.935 1.00 . A A . 33 SER OG 1 1
6 7247 1 1 34 ASP C C 4.363 -6.849 5.285 1.00 . A A . 34 ASP C 1 1
6 7248 1 1 34 ASP CA C 3.150 -6.598 6.193 1.00 . A A . 34 ASP CA 1 1
6 7249 1 1 34 ASP CB C 3.589 -5.923 7.523 1.00 . A A . 34 ASP CB 1 1
6 7250 1 1 34 ASP CG C 2.469 -5.078 8.145 1.00 . A A . 34 ASP CG 1 1
6 7251 1 1 34 ASP H H 2.295 -8.181 7.332 1.00 . A A . 34 ASP H 1 1
6 7252 1 1 34 ASP HA H 2.506 -5.902 5.669 1.00 . A A . 34 ASP HA 1 1
6 7253 1 1 34 ASP HB2 H 3.895 -6.687 8.230 1.00 . A A . 34 ASP HB2 1 1
6 7254 1 1 34 ASP HB3 H 4.444 -5.270 7.342 1.00 . A A . 34 ASP HB3 1 1
6 7255 1 1 34 ASP N N 2.333 -7.820 6.425 1.00 . A A . 34 ASP N 1 1
6 7256 1 1 34 ASP O O 4.886 -5.894 4.680 1.00 . A A . 34 ASP O 1 1
6 7257 1 1 34 ASP OD1 O 2.239 -3.939 7.664 1.00 . A A . 34 ASP OD1 1 1
6 7258 1 1 34 ASP OD2 O 1.798 -5.539 9.094 1.00 . A A . 34 ASP OD2 1 1
6 7259 1 1 35 VAL C C 5.320 -8.321 2.762 1.00 . A A . 35 VAL C 1 1
6 7260 1 1 35 VAL CA C 5.837 -8.520 4.212 1.00 . A A . 35 VAL CA 1 1
6 7261 1 1 35 VAL CB C 6.299 -10.010 4.439 1.00 . A A . 35 VAL CB 1 1
6 7262 1 1 35 VAL CG1 C 7.038 -10.161 5.792 1.00 . A A . 35 VAL CG1 1 1
6 7263 1 1 35 VAL CG2 C 5.112 -11.002 4.349 1.00 . A A . 35 VAL CG2 1 1
6 7264 1 1 35 VAL H H 4.469 -8.772 5.830 1.00 . A A . 35 VAL H 1 1
6 7265 1 1 35 VAL HA H 6.703 -7.874 4.355 1.00 . A A . 35 VAL HA 1 1
6 7266 1 1 35 VAL HB H 7.008 -10.265 3.652 1.00 . A A . 35 VAL HB 1 1
6 7267 1 1 35 VAL HG11 H 6.376 -9.895 6.606 1.00 . A A . 35 VAL HG11 1 1
6 7268 1 1 35 VAL HG12 H 7.369 -11.186 5.917 1.00 . A A . 35 VAL HG12 1 1
6 7269 1 1 35 VAL HG13 H 7.903 -9.510 5.811 1.00 . A A . 35 VAL HG13 1 1
6 7270 1 1 35 VAL HG21 H 4.652 -10.930 3.371 1.00 . A A . 35 VAL HG21 1 1
6 7271 1 1 35 VAL HG22 H 5.465 -12.013 4.500 1.00 . A A . 35 VAL HG22 1 1
6 7272 1 1 35 VAL HG23 H 4.373 -10.759 5.104 1.00 . A A . 35 VAL HG23 1 1
6 7273 1 1 35 VAL N N 4.811 -8.108 5.196 1.00 . A A . 35 VAL N 1 1
6 7274 1 1 35 VAL O O 6.090 -7.942 1.862 1.00 . A A . 35 VAL O 1 1
6 7275 1 1 36 ASP C C 2.913 -6.878 1.106 1.00 . A A . 36 ASP C 1 1
6 7276 1 1 36 ASP CA C 3.335 -8.340 1.262 1.00 . A A . 36 ASP CA 1 1
6 7277 1 1 36 ASP CB C 2.103 -9.253 1.141 1.00 . A A . 36 ASP CB 1 1
6 7278 1 1 36 ASP CG C 2.428 -10.727 1.378 1.00 . A A . 36 ASP CG 1 1
6 7279 1 1 36 ASP H H 3.467 -8.837 3.326 1.00 . A A . 36 ASP H 1 1
6 7280 1 1 36 ASP HA H 4.041 -8.592 0.469 1.00 . A A . 36 ASP HA 1 1
6 7281 1 1 36 ASP HB2 H 1.352 -8.940 1.868 1.00 . A A . 36 ASP HB2 1 1
6 7282 1 1 36 ASP HB3 H 1.675 -9.145 0.147 1.00 . A A . 36 ASP HB3 1 1
6 7283 1 1 36 ASP N N 4.008 -8.536 2.564 1.00 . A A . 36 ASP N 1 1
6 7284 1 1 36 ASP O O 2.905 -6.359 -0.009 1.00 . A A . 36 ASP O 1 1
6 7285 1 1 36 ASP OD1 O 2.924 -11.394 0.438 1.00 . A A . 36 ASP OD1 1 1
6 7286 1 1 36 ASP OD2 O 2.224 -11.225 2.507 1.00 . A A . 36 ASP OD2 1 1
6 7287 1 1 37 LYS C C 3.420 -3.978 1.754 1.00 . A A . 37 LYS C 1 1
6 7288 1 1 37 LYS CA C 2.242 -4.789 2.298 1.00 . A A . 37 LYS CA 1 1
6 7289 1 1 37 LYS CB C 1.887 -4.415 3.775 1.00 . A A . 37 LYS CB 1 1
6 7290 1 1 37 LYS CD C 2.463 -1.895 4.046 1.00 . A A . 37 LYS CD 1 1
6 7291 1 1 37 LYS CE C 2.253 -0.781 5.080 1.00 . A A . 37 LYS CE 1 1
6 7292 1 1 37 LYS CG C 1.367 -2.986 4.089 1.00 . A A . 37 LYS CG 1 1
6 7293 1 1 37 LYS H H 2.541 -6.740 3.065 1.00 . A A . 37 LYS H 1 1
6 7294 1 1 37 LYS HA H 1.372 -4.617 1.671 1.00 . A A . 37 LYS HA 1 1
6 7295 1 1 37 LYS HB2 H 1.132 -5.108 4.120 1.00 . A A . 37 LYS HB2 1 1
6 7296 1 1 37 LYS HB3 H 2.777 -4.575 4.384 1.00 . A A . 37 LYS HB3 1 1
6 7297 1 1 37 LYS HD2 H 3.428 -2.362 4.243 1.00 . A A . 37 LYS HD2 1 1
6 7298 1 1 37 LYS HD3 H 2.489 -1.469 3.056 1.00 . A A . 37 LYS HD3 1 1
6 7299 1 1 37 LYS HE2 H 2.991 -0.006 4.927 1.00 . A A . 37 LYS HE2 1 1
6 7300 1 1 37 LYS HE3 H 1.259 -0.359 4.961 1.00 . A A . 37 LYS HE3 1 1
6 7301 1 1 37 LYS HG2 H 0.593 -2.728 3.367 1.00 . A A . 37 LYS HG2 1 1
6 7302 1 1 37 LYS HG3 H 0.916 -2.994 5.078 1.00 . A A . 37 LYS HG3 1 1
6 7303 1 1 37 LYS HZ1 H 3.314 -1.777 6.575 1.00 . A A . 37 LYS HZ1 1 1
6 7304 1 1 37 LYS HZ2 H 2.332 -0.527 7.151 1.00 . A A . 37 LYS HZ2 1 1
6 7305 1 1 37 LYS HZ3 H 1.642 -1.996 6.676 1.00 . A A . 37 LYS HZ3 1 1
6 7306 1 1 37 LYS N N 2.573 -6.230 2.234 1.00 . A A . 37 LYS N 1 1
6 7307 1 1 37 LYS NZ N 2.395 -1.304 6.463 1.00 . A A . 37 LYS NZ 1 1
6 7308 1 1 37 LYS O O 3.220 -2.954 1.122 1.00 . A A . 37 LYS O 1 1
6 7309 1 1 38 ARG C C 5.871 -3.966 -0.047 1.00 . A A . 38 ARG C 1 1
6 7310 1 1 38 ARG CA C 5.890 -3.930 1.495 1.00 . A A . 38 ARG CA 1 1
6 7311 1 1 38 ARG CB C 7.101 -4.718 2.089 1.00 . A A . 38 ARG CB 1 1
6 7312 1 1 38 ARG CD C 9.048 -4.661 0.370 1.00 . A A . 38 ARG CD 1 1
6 7313 1 1 38 ARG CG C 8.519 -4.185 1.737 1.00 . A A . 38 ARG CG 1 1
6 7314 1 1 38 ARG CZ C 9.828 -6.798 -0.661 1.00 . A A . 38 ARG CZ 1 1
6 7315 1 1 38 ARG H H 4.689 -5.257 2.620 1.00 . A A . 38 ARG H 1 1
6 7316 1 1 38 ARG HA H 5.957 -2.891 1.821 1.00 . A A . 38 ARG HA 1 1
6 7317 1 1 38 ARG HB2 H 7.006 -4.714 3.168 1.00 . A A . 38 ARG HB2 1 1
6 7318 1 1 38 ARG HB3 H 7.038 -5.754 1.755 1.00 . A A . 38 ARG HB3 1 1
6 7319 1 1 38 ARG HD2 H 8.365 -4.329 -0.416 1.00 . A A . 38 ARG HD2 1 1
6 7320 1 1 38 ARG HD3 H 10.020 -4.216 0.202 1.00 . A A . 38 ARG HD3 1 1
6 7321 1 1 38 ARG HE H 8.744 -6.635 1.012 1.00 . A A . 38 ARG HE 1 1
6 7322 1 1 38 ARG HG2 H 8.491 -3.099 1.740 1.00 . A A . 38 ARG HG2 1 1
6 7323 1 1 38 ARG HG3 H 9.210 -4.515 2.504 1.00 . A A . 38 ARG HG3 1 1
6 7324 1 1 38 ARG HH11 H 10.372 -5.151 -1.730 1.00 . A A . 38 ARG HH11 1 1
6 7325 1 1 38 ARG HH12 H 10.893 -6.667 -2.392 1.00 . A A . 38 ARG HH12 1 1
6 7326 1 1 38 ARG HH21 H 9.392 -8.619 0.114 1.00 . A A . 38 ARG HH21 1 1
6 7327 1 1 38 ARG HH22 H 10.333 -8.631 -1.341 1.00 . A A . 38 ARG HH22 1 1
6 7328 1 1 38 ARG N N 4.639 -4.476 2.028 1.00 . A A . 38 ARG N 1 1
6 7329 1 1 38 ARG NE N 9.178 -6.119 0.299 1.00 . A A . 38 ARG NE 1 1
6 7330 1 1 38 ARG NH1 N 10.414 -6.156 -1.673 1.00 . A A . 38 ARG NH1 1 1
6 7331 1 1 38 ARG NH2 N 9.855 -8.122 -0.626 1.00 . A A . 38 ARG NH2 1 1
6 7332 1 1 38 ARG O O 6.240 -2.972 -0.685 1.00 . A A . 38 ARG O 1 1
6 7333 1 1 39 ILE C C 4.328 -4.224 -2.664 1.00 . A A . 39 ILE C 1 1
6 7334 1 1 39 ILE CA C 5.326 -5.254 -2.113 1.00 . A A . 39 ILE CA 1 1
6 7335 1 1 39 ILE CB C 4.873 -6.711 -2.528 1.00 . A A . 39 ILE CB 1 1
6 7336 1 1 39 ILE CD1 C 7.239 -7.747 -2.861 1.00 . A A . 39 ILE CD1 1 1
6 7337 1 1 39 ILE CG1 C 5.922 -7.778 -2.087 1.00 . A A . 39 ILE CG1 1 1
6 7338 1 1 39 ILE CG2 C 4.574 -6.816 -4.047 1.00 . A A . 39 ILE CG2 1 1
6 7339 1 1 39 ILE H H 5.073 -5.825 -0.069 1.00 . A A . 39 ILE H 1 1
6 7340 1 1 39 ILE HA H 6.311 -5.055 -2.536 1.00 . A A . 39 ILE HA 1 1
6 7341 1 1 39 ILE HB H 3.938 -6.915 -2.005 1.00 . A A . 39 ILE HB 1 1
6 7342 1 1 39 ILE HD11 H 7.719 -6.788 -2.730 1.00 . A A . 39 ILE HD11 1 1
6 7343 1 1 39 ILE HD12 H 7.892 -8.524 -2.487 1.00 . A A . 39 ILE HD12 1 1
6 7344 1 1 39 ILE HD13 H 7.052 -7.917 -3.913 1.00 . A A . 39 ILE HD13 1 1
6 7345 1 1 39 ILE HG12 H 6.162 -7.630 -1.040 1.00 . A A . 39 ILE HG12 1 1
6 7346 1 1 39 ILE HG13 H 5.495 -8.766 -2.203 1.00 . A A . 39 ILE HG13 1 1
6 7347 1 1 39 ILE HG21 H 5.465 -6.561 -4.612 1.00 . A A . 39 ILE HG21 1 1
6 7348 1 1 39 ILE HG22 H 4.276 -7.829 -4.292 1.00 . A A . 39 ILE HG22 1 1
6 7349 1 1 39 ILE HG23 H 3.779 -6.138 -4.316 1.00 . A A . 39 ILE HG23 1 1
6 7350 1 1 39 ILE N N 5.410 -5.096 -0.636 1.00 . A A . 39 ILE N 1 1
6 7351 1 1 39 ILE O O 4.616 -3.503 -3.624 1.00 . A A . 39 ILE O 1 1
6 7352 1 1 40 ALA C C 2.497 -1.751 -2.128 1.00 . A A . 40 ALA C 1 1
6 7353 1 1 40 ALA CA C 2.089 -3.211 -2.327 1.00 . A A . 40 ALA CA 1 1
6 7354 1 1 40 ALA CB C 0.870 -3.529 -1.475 1.00 . A A . 40 ALA CB 1 1
6 7355 1 1 40 ALA H H 3.055 -4.726 -1.213 1.00 . A A . 40 ALA H 1 1
6 7356 1 1 40 ALA HA H 1.821 -3.365 -3.368 1.00 . A A . 40 ALA HA 1 1
6 7357 1 1 40 ALA HB1 H 1.117 -3.436 -0.424 1.00 . A A . 40 ALA HB1 1 1
6 7358 1 1 40 ALA HB2 H 0.055 -2.840 -1.709 1.00 . A A . 40 ALA HB2 1 1
6 7359 1 1 40 ALA HB3 H 0.544 -4.538 -1.676 1.00 . A A . 40 ALA HB3 1 1
6 7360 1 1 40 ALA N N 3.177 -4.139 -1.986 1.00 . A A . 40 ALA N 1 1
6 7361 1 1 40 ALA O O 1.973 -0.872 -2.795 1.00 . A A . 40 ALA O 1 1
6 7362 1 1 41 LEU C C 4.866 0.250 -2.026 1.00 . A A . 41 LEU C 1 1
6 7363 1 1 41 LEU CA C 3.967 -0.197 -0.867 1.00 . A A . 41 LEU CA 1 1
6 7364 1 1 41 LEU CB C 4.742 -0.248 0.495 1.00 . A A . 41 LEU CB 1 1
6 7365 1 1 41 LEU CD1 C 5.357 0.780 2.769 1.00 . A A . 41 LEU CD1 1 1
6 7366 1 1 41 LEU CD2 C 5.724 2.152 0.656 1.00 . A A . 41 LEU CD2 1 1
6 7367 1 1 41 LEU CG C 4.850 1.073 1.334 1.00 . A A . 41 LEU CG 1 1
6 7368 1 1 41 LEU H H 3.778 -2.297 -0.708 1.00 . A A . 41 LEU H 1 1
6 7369 1 1 41 LEU HA H 3.127 0.498 -0.774 1.00 . A A . 41 LEU HA 1 1
6 7370 1 1 41 LEU HB2 H 4.249 -0.992 1.120 1.00 . A A . 41 LEU HB2 1 1
6 7371 1 1 41 LEU HB3 H 5.752 -0.611 0.305 1.00 . A A . 41 LEU HB3 1 1
6 7372 1 1 41 LEU HD11 H 6.334 0.316 2.728 1.00 . A A . 41 LEU HD11 1 1
6 7373 1 1 41 LEU HD12 H 5.419 1.700 3.331 1.00 . A A . 41 LEU HD12 1 1
6 7374 1 1 41 LEU HD13 H 4.663 0.113 3.264 1.00 . A A . 41 LEU HD13 1 1
6 7375 1 1 41 LEU HD21 H 5.283 2.431 -0.292 1.00 . A A . 41 LEU HD21 1 1
6 7376 1 1 41 LEU HD22 H 5.783 3.030 1.287 1.00 . A A . 41 LEU HD22 1 1
6 7377 1 1 41 LEU HD23 H 6.722 1.766 0.484 1.00 . A A . 41 LEU HD23 1 1
6 7378 1 1 41 LEU HG H 3.853 1.494 1.438 1.00 . A A . 41 LEU HG 1 1
6 7379 1 1 41 LEU N N 3.426 -1.526 -1.192 1.00 . A A . 41 LEU N 1 1
6 7380 1 1 41 LEU O O 4.852 1.412 -2.402 1.00 . A A . 41 LEU O 1 1
6 7381 1 1 42 GLU C C 5.637 -0.128 -5.014 1.00 . A A . 42 GLU C 1 1
6 7382 1 1 42 GLU CA C 6.486 -0.471 -3.770 1.00 . A A . 42 GLU CA 1 1
6 7383 1 1 42 GLU CB C 7.374 -1.710 -4.029 1.00 . A A . 42 GLU CB 1 1
6 7384 1 1 42 GLU CD C 9.125 -3.346 -3.044 1.00 . A A . 42 GLU CD 1 1
6 7385 1 1 42 GLU CG C 8.333 -2.038 -2.866 1.00 . A A . 42 GLU CG 1 1
6 7386 1 1 42 GLU H H 5.609 -1.613 -2.200 1.00 . A A . 42 GLU H 1 1
6 7387 1 1 42 GLU HA H 7.130 0.380 -3.547 1.00 . A A . 42 GLU HA 1 1
6 7388 1 1 42 GLU HB2 H 6.730 -2.569 -4.188 1.00 . A A . 42 GLU HB2 1 1
6 7389 1 1 42 GLU HB3 H 7.965 -1.547 -4.922 1.00 . A A . 42 GLU HB3 1 1
6 7390 1 1 42 GLU HG2 H 9.032 -1.213 -2.758 1.00 . A A . 42 GLU HG2 1 1
6 7391 1 1 42 GLU HG3 H 7.751 -2.116 -1.957 1.00 . A A . 42 GLU HG3 1 1
6 7392 1 1 42 GLU N N 5.629 -0.710 -2.594 1.00 . A A . 42 GLU N 1 1
6 7393 1 1 42 GLU O O 6.025 0.726 -5.829 1.00 . A A . 42 GLU O 1 1
6 7394 1 1 42 GLU OE1 O 8.538 -4.356 -3.485 1.00 . A A . 42 GLU OE1 1 1
6 7395 1 1 42 GLU OE2 O 10.338 -3.374 -2.726 1.00 . A A . 42 GLU OE2 1 1
6 7396 1 1 43 ARG C C 2.845 0.817 -6.049 1.00 . A A . 43 ARG C 1 1
6 7397 1 1 43 ARG CA C 3.520 -0.542 -6.252 1.00 . A A . 43 ARG CA 1 1
6 7398 1 1 43 ARG CB C 2.448 -1.658 -6.323 1.00 . A A . 43 ARG CB 1 1
6 7399 1 1 43 ARG CD C 4.106 -3.341 -7.391 1.00 . A A . 43 ARG CD 1 1
6 7400 1 1 43 ARG CG C 3.011 -3.095 -6.324 1.00 . A A . 43 ARG CG 1 1
6 7401 1 1 43 ARG CZ C 6.049 -4.884 -7.027 1.00 . A A . 43 ARG CZ 1 1
6 7402 1 1 43 ARG H H 4.256 -1.476 -4.472 1.00 . A A . 43 ARG H 1 1
6 7403 1 1 43 ARG HA H 4.077 -0.521 -7.184 1.00 . A A . 43 ARG HA 1 1
6 7404 1 1 43 ARG HB2 H 1.787 -1.563 -5.467 1.00 . A A . 43 ARG HB2 1 1
6 7405 1 1 43 ARG HB3 H 1.856 -1.526 -7.227 1.00 . A A . 43 ARG HB3 1 1
6 7406 1 1 43 ARG HD2 H 3.654 -3.296 -8.373 1.00 . A A . 43 ARG HD2 1 1
6 7407 1 1 43 ARG HD3 H 4.864 -2.566 -7.312 1.00 . A A . 43 ARG HD3 1 1
6 7408 1 1 43 ARG HE H 4.138 -5.438 -7.272 1.00 . A A . 43 ARG HE 1 1
6 7409 1 1 43 ARG HG2 H 3.431 -3.295 -5.349 1.00 . A A . 43 ARG HG2 1 1
6 7410 1 1 43 ARG HG3 H 2.194 -3.786 -6.500 1.00 . A A . 43 ARG HG3 1 1
6 7411 1 1 43 ARG HH11 H 6.600 -2.933 -7.064 1.00 . A A . 43 ARG HH11 1 1
6 7412 1 1 43 ARG HH12 H 7.890 -4.066 -6.815 1.00 . A A . 43 ARG HH12 1 1
6 7413 1 1 43 ARG HH21 H 5.830 -6.888 -6.933 1.00 . A A . 43 ARG HH21 1 1
6 7414 1 1 43 ARG HH22 H 7.451 -6.304 -6.742 1.00 . A A . 43 ARG HH22 1 1
6 7415 1 1 43 ARG N N 4.475 -0.797 -5.145 1.00 . A A . 43 ARG N 1 1
6 7416 1 1 43 ARG NE N 4.737 -4.659 -7.225 1.00 . A A . 43 ARG NE 1 1
6 7417 1 1 43 ARG NH1 N 6.917 -3.880 -6.963 1.00 . A A . 43 ARG NH1 1 1
6 7418 1 1 43 ARG NH2 N 6.478 -6.120 -6.891 1.00 . A A . 43 ARG NH2 1 1
6 7419 1 1 43 ARG O O 2.688 1.604 -6.998 1.00 . A A . 43 ARG O 1 1
6 7420 1 1 44 TYR C C 2.735 3.507 -4.671 1.00 . A A . 44 TYR C 1 1
6 7421 1 1 44 TYR CA C 1.832 2.316 -4.347 1.00 . A A . 44 TYR CA 1 1
6 7422 1 1 44 TYR CB C 1.470 2.266 -2.810 1.00 . A A . 44 TYR CB 1 1
6 7423 1 1 44 TYR CD1 C 0.876 4.667 -2.104 1.00 . A A . 44 TYR CD1 1 1
6 7424 1 1 44 TYR CD2 C 2.895 3.715 -1.254 1.00 . A A . 44 TYR CD2 1 1
6 7425 1 1 44 TYR CE1 C 1.167 5.851 -1.446 1.00 . A A . 44 TYR CE1 1 1
6 7426 1 1 44 TYR CE2 C 3.192 4.887 -0.618 1.00 . A A . 44 TYR CE2 1 1
6 7427 1 1 44 TYR CG C 1.732 3.569 -2.016 1.00 . A A . 44 TYR CG 1 1
6 7428 1 1 44 TYR CZ C 2.333 5.958 -0.716 1.00 . A A . 44 TYR CZ 1 1
6 7429 1 1 44 TYR H H 2.635 0.379 -4.114 1.00 . A A . 44 TYR H 1 1
6 7430 1 1 44 TYR HA H 0.912 2.423 -4.914 1.00 . A A . 44 TYR HA 1 1
6 7431 1 1 44 TYR HB2 H 0.415 2.035 -2.709 1.00 . A A . 44 TYR HB2 1 1
6 7432 1 1 44 TYR HB3 H 2.035 1.465 -2.336 1.00 . A A . 44 TYR HB3 1 1
6 7433 1 1 44 TYR HD1 H 3.579 2.876 -1.174 1.00 . A A . 44 TYR HD1 1 1
6 7434 1 1 44 TYR HD2 H -0.036 4.584 -2.678 1.00 . A A . 44 TYR HD2 1 1
6 7435 1 1 44 TYR HE1 H 4.100 4.963 -0.035 1.00 . A A . 44 TYR HE1 1 1
6 7436 1 1 44 TYR HE2 H 0.489 6.682 -1.520 1.00 . A A . 44 TYR HE2 1 1
6 7437 1 1 44 TYR HH H 1.884 7.479 0.364 1.00 . A A . 44 TYR HH 1 1
6 7438 1 1 44 TYR N N 2.464 1.068 -4.784 1.00 . A A . 44 TYR N 1 1
6 7439 1 1 44 TYR O O 2.265 4.465 -5.270 1.00 . A A . 44 TYR O 1 1
6 7440 1 1 44 TYR OH O 2.653 7.142 -0.097 1.00 . A A . 44 TYR OH 1 1
6 7441 1 1 45 LEU C C 5.295 4.852 -5.807 1.00 . A A . 45 LEU C 1 1
6 7442 1 1 45 LEU CA C 4.953 4.572 -4.359 1.00 . A A . 45 LEU CA 1 1
6 7443 1 1 45 LEU CB C 6.238 4.409 -3.480 1.00 . A A . 45 LEU CB 1 1
6 7444 1 1 45 LEU CD1 C 8.173 3.420 -4.923 1.00 . A A . 45 LEU CD1 1 1
6 7445 1 1 45 LEU CD2 C 7.964 2.774 -2.468 1.00 . A A . 45 LEU CD2 1 1
6 7446 1 1 45 LEU CG C 7.192 3.189 -3.749 1.00 . A A . 45 LEU CG 1 1
6 7447 1 1 45 LEU H H 4.349 2.584 -3.896 1.00 . A A . 45 LEU H 1 1
6 7448 1 1 45 LEU HA H 4.414 5.447 -3.991 1.00 . A A . 45 LEU HA 1 1
6 7449 1 1 45 LEU HB2 H 6.825 5.317 -3.587 1.00 . A A . 45 LEU HB2 1 1
6 7450 1 1 45 LEU HB3 H 5.905 4.361 -2.450 1.00 . A A . 45 LEU HB3 1 1
6 7451 1 1 45 LEU HD11 H 8.812 4.268 -4.710 1.00 . A A . 45 LEU HD11 1 1
6 7452 1 1 45 LEU HD12 H 8.785 2.539 -5.068 1.00 . A A . 45 LEU HD12 1 1
6 7453 1 1 45 LEU HD13 H 7.617 3.612 -5.832 1.00 . A A . 45 LEU HD13 1 1
6 7454 1 1 45 LEU HD21 H 7.260 2.524 -1.683 1.00 . A A . 45 LEU HD21 1 1
6 7455 1 1 45 LEU HD22 H 8.581 1.908 -2.676 1.00 . A A . 45 LEU HD22 1 1
6 7456 1 1 45 LEU HD23 H 8.594 3.588 -2.135 1.00 . A A . 45 LEU HD23 1 1
6 7457 1 1 45 LEU HG H 6.569 2.349 -4.032 1.00 . A A . 45 LEU HG 1 1
6 7458 1 1 45 LEU N N 4.024 3.430 -4.256 1.00 . A A . 45 LEU N 1 1
6 7459 1 1 45 LEU O O 5.571 5.990 -6.162 1.00 . A A . 45 LEU O 1 1
6 7460 1 1 46 GLU C C 4.323 4.767 -8.684 1.00 . A A . 46 GLU C 1 1
6 7461 1 1 46 GLU CA C 5.483 3.947 -8.070 1.00 . A A . 46 GLU CA 1 1
6 7462 1 1 46 GLU CB C 5.656 2.560 -8.741 1.00 . A A . 46 GLU CB 1 1
6 7463 1 1 46 GLU CD C 7.050 3.454 -10.729 1.00 . A A . 46 GLU CD 1 1
6 7464 1 1 46 GLU CG C 5.866 2.582 -10.271 1.00 . A A . 46 GLU CG 1 1
6 7465 1 1 46 GLU H H 5.075 2.911 -6.270 1.00 . A A . 46 GLU H 1 1
6 7466 1 1 46 GLU HA H 6.409 4.508 -8.175 1.00 . A A . 46 GLU HA 1 1
6 7467 1 1 46 GLU HB2 H 6.516 2.069 -8.295 1.00 . A A . 46 GLU HB2 1 1
6 7468 1 1 46 GLU HB3 H 4.777 1.960 -8.532 1.00 . A A . 46 GLU HB3 1 1
6 7469 1 1 46 GLU HG2 H 6.046 1.568 -10.605 1.00 . A A . 46 GLU HG2 1 1
6 7470 1 1 46 GLU HG3 H 4.955 2.945 -10.734 1.00 . A A . 46 GLU HG3 1 1
6 7471 1 1 46 GLU N N 5.261 3.802 -6.640 1.00 . A A . 46 GLU N 1 1
6 7472 1 1 46 GLU O O 4.545 5.825 -9.277 1.00 . A A . 46 GLU O 1 1
6 7473 1 1 46 GLU OE1 O 8.216 3.084 -10.465 1.00 . A A . 46 GLU OE1 1 1
6 7474 1 1 46 GLU OE2 O 6.819 4.509 -11.359 1.00 . A A . 46 GLU OE2 1 1
6 7475 1 1 47 GLU C C 1.875 6.485 -8.229 1.00 . A A . 47 GLU C 1 1
6 7476 1 1 47 GLU CA C 1.862 5.060 -8.852 1.00 . A A . 47 GLU CA 1 1
6 7477 1 1 47 GLU CB C 0.597 4.269 -8.413 1.00 . A A . 47 GLU CB 1 1
6 7478 1 1 47 GLU CD C -0.679 2.015 -8.482 1.00 . A A . 47 GLU CD 1 1
6 7479 1 1 47 GLU CG C 0.462 2.871 -9.066 1.00 . A A . 47 GLU CG 1 1
6 7480 1 1 47 GLU H H 2.978 3.459 -7.978 1.00 . A A . 47 GLU H 1 1
6 7481 1 1 47 GLU HA H 1.869 5.157 -9.934 1.00 . A A . 47 GLU HA 1 1
6 7482 1 1 47 GLU HB2 H 0.627 4.139 -7.335 1.00 . A A . 47 GLU HB2 1 1
6 7483 1 1 47 GLU HB3 H -0.289 4.845 -8.664 1.00 . A A . 47 GLU HB3 1 1
6 7484 1 1 47 GLU HG2 H 0.287 3.001 -10.128 1.00 . A A . 47 GLU HG2 1 1
6 7485 1 1 47 GLU HG3 H 1.403 2.342 -8.936 1.00 . A A . 47 GLU HG3 1 1
6 7486 1 1 47 GLU N N 3.081 4.312 -8.449 1.00 . A A . 47 GLU N 1 1
6 7487 1 1 47 GLU O O 1.547 7.485 -8.883 1.00 . A A . 47 GLU O 1 1
6 7488 1 1 47 GLU OE1 O -1.857 2.298 -8.780 1.00 . A A . 47 GLU OE1 1 1
6 7489 1 1 47 GLU OE2 O -0.404 1.043 -7.739 1.00 . A A . 47 GLU OE2 1 1
6 7490 1 1 48 LYS C C 3.469 8.765 -6.779 1.00 . A A . 48 LYS C 1 1
6 7491 1 1 48 LYS CA C 2.459 7.776 -6.186 1.00 . A A . 48 LYS CA 1 1
6 7492 1 1 48 LYS CB C 2.812 7.435 -4.702 1.00 . A A . 48 LYS CB 1 1
6 7493 1 1 48 LYS CD C 1.843 9.571 -3.626 1.00 . A A . 48 LYS CD 1 1
6 7494 1 1 48 LYS CE C 2.249 11.027 -3.340 1.00 . A A . 48 LYS CE 1 1
6 7495 1 1 48 LYS CG C 3.077 8.642 -3.784 1.00 . A A . 48 LYS CG 1 1
6 7496 1 1 48 LYS H H 2.779 5.741 -6.621 1.00 . A A . 48 LYS H 1 1
6 7497 1 1 48 LYS HA H 1.471 8.236 -6.210 1.00 . A A . 48 LYS HA 1 1
6 7498 1 1 48 LYS HB2 H 1.995 6.859 -4.273 1.00 . A A . 48 LYS HB2 1 1
6 7499 1 1 48 LYS HB3 H 3.699 6.810 -4.696 1.00 . A A . 48 LYS HB3 1 1
6 7500 1 1 48 LYS HD2 H 1.256 9.552 -4.539 1.00 . A A . 48 LYS HD2 1 1
6 7501 1 1 48 LYS HD3 H 1.230 9.208 -2.806 1.00 . A A . 48 LYS HD3 1 1
6 7502 1 1 48 LYS HE2 H 1.360 11.629 -3.214 1.00 . A A . 48 LYS HE2 1 1
6 7503 1 1 48 LYS HE3 H 2.846 11.069 -2.434 1.00 . A A . 48 LYS HE3 1 1
6 7504 1 1 48 LYS HG2 H 3.373 8.282 -2.803 1.00 . A A . 48 LYS HG2 1 1
6 7505 1 1 48 LYS HG3 H 3.897 9.212 -4.209 1.00 . A A . 48 LYS HG3 1 1
6 7506 1 1 48 LYS HZ1 H 2.502 11.526 -5.356 1.00 . A A . 48 LYS HZ1 1 1
6 7507 1 1 48 LYS HZ2 H 3.290 12.570 -4.290 1.00 . A A . 48 LYS HZ2 1 1
6 7508 1 1 48 LYS HZ3 H 3.924 11.039 -4.592 1.00 . A A . 48 LYS HZ3 1 1
6 7509 1 1 48 LYS N N 2.394 6.553 -6.993 1.00 . A A . 48 LYS N 1 1
6 7510 1 1 48 LYS NZ N 3.048 11.581 -4.471 1.00 . A A . 48 LYS NZ 1 1
6 7511 1 1 48 LYS O O 3.236 9.966 -6.711 1.00 . A A . 48 LYS O 1 1
6 7512 1 1 49 ILE C C 5.016 9.737 -9.343 1.00 . A A . 49 ILE C 1 1
6 7513 1 1 49 ILE CA C 5.557 9.221 -8.002 1.00 . A A . 49 ILE CA 1 1
6 7514 1 1 49 ILE CB C 7.013 8.631 -8.152 1.00 . A A . 49 ILE CB 1 1
6 7515 1 1 49 ILE CD1 C 8.425 6.778 -9.300 1.00 . A A . 49 ILE CD1 1 1
6 7516 1 1 49 ILE CG1 C 7.061 7.425 -9.133 1.00 . A A . 49 ILE CG1 1 1
6 7517 1 1 49 ILE CG2 C 7.600 8.250 -6.766 1.00 . A A . 49 ILE CG2 1 1
6 7518 1 1 49 ILE H H 4.673 7.308 -7.554 1.00 . A A . 49 ILE H 1 1
6 7519 1 1 49 ILE HA H 5.623 10.086 -7.332 1.00 . A A . 49 ILE HA 1 1
6 7520 1 1 49 ILE HB H 7.642 9.427 -8.554 1.00 . A A . 49 ILE HB 1 1
6 7521 1 1 49 ILE HD11 H 8.756 6.379 -8.351 1.00 . A A . 49 ILE HD11 1 1
6 7522 1 1 49 ILE HD12 H 8.358 5.975 -10.020 1.00 . A A . 49 ILE HD12 1 1
6 7523 1 1 49 ILE HD13 H 9.138 7.511 -9.648 1.00 . A A . 49 ILE HD13 1 1
6 7524 1 1 49 ILE HG12 H 6.391 6.657 -8.780 1.00 . A A . 49 ILE HG12 1 1
6 7525 1 1 49 ILE HG13 H 6.732 7.747 -10.115 1.00 . A A . 49 ILE HG13 1 1
6 7526 1 1 49 ILE HG21 H 7.022 7.448 -6.329 1.00 . A A . 49 ILE HG21 1 1
6 7527 1 1 49 ILE HG22 H 8.625 7.929 -6.877 1.00 . A A . 49 ILE HG22 1 1
6 7528 1 1 49 ILE HG23 H 7.571 9.108 -6.106 1.00 . A A . 49 ILE HG23 1 1
6 7529 1 1 49 ILE N N 4.565 8.286 -7.413 1.00 . A A . 49 ILE N 1 1
6 7530 1 1 49 ILE O O 5.546 10.694 -9.908 1.00 . A A . 49 ILE O 1 1
6 7531 1 1 50 ARG C C 2.071 10.468 -10.642 1.00 . A A . 50 ARG C 1 1
6 7532 1 1 50 ARG CA C 3.215 9.506 -11.044 1.00 . A A . 50 ARG CA 1 1
6 7533 1 1 50 ARG CB C 2.673 8.254 -11.782 1.00 . A A . 50 ARG CB 1 1
6 7534 1 1 50 ARG CD C 3.205 5.911 -12.702 1.00 . A A . 50 ARG CD 1 1
6 7535 1 1 50 ARG CG C 3.771 7.229 -12.141 1.00 . A A . 50 ARG CG 1 1
6 7536 1 1 50 ARG CZ C 4.166 3.762 -13.577 1.00 . A A . 50 ARG CZ 1 1
6 7537 1 1 50 ARG H H 3.636 8.254 -9.387 1.00 . A A . 50 ARG H 1 1
6 7538 1 1 50 ARG HA H 3.895 10.036 -11.704 1.00 . A A . 50 ARG HA 1 1
6 7539 1 1 50 ARG HB2 H 1.940 7.765 -11.147 1.00 . A A . 50 ARG HB2 1 1
6 7540 1 1 50 ARG HB3 H 2.184 8.569 -12.697 1.00 . A A . 50 ARG HB3 1 1
6 7541 1 1 50 ARG HD2 H 2.457 5.522 -12.013 1.00 . A A . 50 ARG HD2 1 1
6 7542 1 1 50 ARG HD3 H 2.744 6.103 -13.661 1.00 . A A . 50 ARG HD3 1 1
6 7543 1 1 50 ARG HE H 5.109 5.084 -12.408 1.00 . A A . 50 ARG HE 1 1
6 7544 1 1 50 ARG HG2 H 4.429 7.666 -12.883 1.00 . A A . 50 ARG HG2 1 1
6 7545 1 1 50 ARG HG3 H 4.344 7.009 -11.247 1.00 . A A . 50 ARG HG3 1 1
6 7546 1 1 50 ARG HH11 H 2.256 4.060 -14.200 1.00 . A A . 50 ARG HH11 1 1
6 7547 1 1 50 ARG HH12 H 2.994 2.591 -14.753 1.00 . A A . 50 ARG HH12 1 1
6 7548 1 1 50 ARG HH21 H 6.037 3.162 -13.107 1.00 . A A . 50 ARG HH21 1 1
6 7549 1 1 50 ARG HH22 H 5.143 2.080 -14.130 1.00 . A A . 50 ARG HH22 1 1
6 7550 1 1 50 ARG N N 3.960 9.069 -9.858 1.00 . A A . 50 ARG N 1 1
6 7551 1 1 50 ARG NE N 4.262 4.899 -12.869 1.00 . A A . 50 ARG NE 1 1
6 7552 1 1 50 ARG NH1 N 3.048 3.444 -14.231 1.00 . A A . 50 ARG NH1 1 1
6 7553 1 1 50 ARG NH2 N 5.197 2.935 -13.610 1.00 . A A . 50 ARG NH2 1 1
6 7554 1 1 50 ARG O O 1.526 11.190 -11.488 1.00 . A A . 50 ARG O 1 1
6 7555 1 1 51 SER C C 0.947 12.068 -7.559 1.00 . A A . 51 SER C 1 1
6 7556 1 1 51 SER CA C 0.551 11.212 -8.791 1.00 . A A . 51 SER CA 1 1
6 7557 1 1 51 SER CB C -0.540 10.177 -8.439 1.00 . A A . 51 SER CB 1 1
6 7558 1 1 51 SER H H 2.317 10.022 -8.693 1.00 . A A . 51 SER H 1 1
6 7559 1 1 51 SER HA H 0.174 11.885 -9.558 1.00 . A A . 51 SER HA 1 1
6 7560 1 1 51 SER HB2 H -0.791 9.600 -9.321 1.00 . A A . 51 SER HB2 1 1
6 7561 1 1 51 SER HB3 H -0.170 9.504 -7.673 1.00 . A A . 51 SER HB3 1 1
6 7562 1 1 51 SER HG H -2.485 10.232 -8.165 1.00 . A A . 51 SER HG 1 1
6 7563 1 1 51 SER N N 1.733 10.495 -9.331 1.00 . A A . 51 SER N 1 1
6 7564 1 1 51 SER O O 2.134 12.232 -7.276 1.00 . A A . 51 SER O 1 1
6 7565 1 1 51 SER OG O -1.728 10.794 -7.963 1.00 . A A . 51 SER OG 1 1
6 7566 1 1 52 GLY C C -0.704 13.198 -4.486 1.00 . A A . 52 GLY C 1 1
6 7567 1 1 52 GLY CA C 0.220 13.475 -5.664 1.00 . A A . 52 GLY CA 1 1
6 7568 1 1 52 GLY H H -0.977 12.488 -7.111 1.00 . A A . 52 GLY H 1 1
6 7569 1 1 52 GLY HA2 H 1.243 13.332 -5.328 1.00 . A A . 52 GLY HA2 1 1
6 7570 1 1 52 GLY HA3 H 0.101 14.510 -5.959 1.00 . A A . 52 GLY HA3 1 1
6 7571 1 1 52 GLY N N -0.044 12.633 -6.836 1.00 . A A . 52 GLY N 1 1
6 7572 1 1 52 GLY O O -0.780 14.021 -3.568 1.00 . A A . 52 GLY O 1 1
6 7573 1 1 53 PHE C C -1.580 11.397 -2.084 1.00 . A A . 53 PHE C 1 1
6 7574 1 1 53 PHE CA C -2.339 11.660 -3.413 1.00 . A A . 53 PHE CA 1 1
6 7575 1 1 53 PHE CB C -3.230 10.446 -3.834 1.00 . A A . 53 PHE CB 1 1
6 7576 1 1 53 PHE CD1 C -1.891 8.883 -5.355 1.00 . A A . 53 PHE CD1 1 1
6 7577 1 1 53 PHE CD2 C -2.406 8.115 -3.155 1.00 . A A . 53 PHE CD2 1 1
6 7578 1 1 53 PHE CE1 C -1.241 7.688 -5.616 1.00 . A A . 53 PHE CE1 1 1
6 7579 1 1 53 PHE CE2 C -1.757 6.928 -3.416 1.00 . A A . 53 PHE CE2 1 1
6 7580 1 1 53 PHE CG C -2.496 9.118 -4.123 1.00 . A A . 53 PHE CG 1 1
6 7581 1 1 53 PHE CZ C -1.163 6.716 -4.643 1.00 . A A . 53 PHE CZ 1 1
6 7582 1 1 53 PHE H H -1.258 11.413 -5.233 1.00 . A A . 53 PHE H 1 1
6 7583 1 1 53 PHE HA H -3.000 12.516 -3.261 1.00 . A A . 53 PHE HA 1 1
6 7584 1 1 53 PHE HB2 H -3.958 10.260 -3.053 1.00 . A A . 53 PHE HB2 1 1
6 7585 1 1 53 PHE HB3 H -3.774 10.723 -4.735 1.00 . A A . 53 PHE HB3 1 1
6 7586 1 1 53 PHE HD1 H -2.866 8.274 -2.187 1.00 . A A . 53 PHE HD1 1 1
6 7587 1 1 53 PHE HD2 H -1.946 9.642 -6.122 1.00 . A A . 53 PHE HD2 1 1
6 7588 1 1 53 PHE HE1 H -1.700 6.166 -2.652 1.00 . A A . 53 PHE HE1 1 1
6 7589 1 1 53 PHE HE2 H -0.779 7.526 -6.582 1.00 . A A . 53 PHE HE2 1 1
6 7590 1 1 53 PHE HZ H -0.653 5.785 -4.844 1.00 . A A . 53 PHE HZ 1 1
6 7591 1 1 53 PHE N N -1.393 12.036 -4.491 1.00 . A A . 53 PHE N 1 1
6 7592 1 1 53 PHE O O -0.742 10.502 -2.005 1.00 . A A . 53 PHE O 1 1
6 7593 1 1 54 LYS C C -1.892 11.341 1.253 1.00 . A A . 54 LYS C 1 1
6 7594 1 1 54 LYS CA C -1.139 12.202 0.224 1.00 . A A . 54 LYS CA 1 1
6 7595 1 1 54 LYS CB C -0.952 13.653 0.749 1.00 . A A . 54 LYS CB 1 1
6 7596 1 1 54 LYS CD C -0.113 16.034 0.269 1.00 . A A . 54 LYS CD 1 1
6 7597 1 1 54 LYS CE C -1.505 16.684 0.247 1.00 . A A . 54 LYS CE 1 1
6 7598 1 1 54 LYS CG C -0.131 14.563 -0.195 1.00 . A A . 54 LYS CG 1 1
6 7599 1 1 54 LYS H H -2.584 12.868 -1.176 1.00 . A A . 54 LYS H 1 1
6 7600 1 1 54 LYS HA H -0.156 11.765 0.060 1.00 . A A . 54 LYS HA 1 1
6 7601 1 1 54 LYS HB2 H -1.930 14.102 0.895 1.00 . A A . 54 LYS HB2 1 1
6 7602 1 1 54 LYS HB3 H -0.443 13.622 1.710 1.00 . A A . 54 LYS HB3 1 1
6 7603 1 1 54 LYS HD2 H 0.277 16.079 1.277 1.00 . A A . 54 LYS HD2 1 1
6 7604 1 1 54 LYS HD3 H 0.545 16.594 -0.387 1.00 . A A . 54 LYS HD3 1 1
6 7605 1 1 54 LYS HE2 H -1.853 16.735 -0.778 1.00 . A A . 54 LYS HE2 1 1
6 7606 1 1 54 LYS HE3 H -2.192 16.081 0.826 1.00 . A A . 54 LYS HE3 1 1
6 7607 1 1 54 LYS HG2 H 0.889 14.198 -0.233 1.00 . A A . 54 LYS HG2 1 1
6 7608 1 1 54 LYS HG3 H -0.559 14.514 -1.193 1.00 . A A . 54 LYS HG3 1 1
6 7609 1 1 54 LYS HZ1 H -0.880 18.679 0.229 1.00 . A A . 54 LYS HZ1 1 1
6 7610 1 1 54 LYS HZ2 H -2.439 18.456 0.835 1.00 . A A . 54 LYS HZ2 1 1
6 7611 1 1 54 LYS HZ3 H -1.108 18.045 1.783 1.00 . A A . 54 LYS HZ3 1 1
6 7612 1 1 54 LYS N N -1.860 12.225 -1.061 1.00 . A A . 54 LYS N 1 1
6 7613 1 1 54 LYS NZ N -1.481 18.059 0.810 1.00 . A A . 54 LYS NZ 1 1
6 7614 1 1 54 LYS O O -1.360 10.342 1.757 1.00 . A A . 54 LYS O 1 1
6 7615 1 1 55 GLY C C -4.364 11.922 3.682 1.00 . A A . 55 GLY C 1 1
6 7616 1 1 55 GLY CA C -3.999 11.041 2.502 1.00 . A A . 55 GLY CA 1 1
6 7617 1 1 55 GLY H H -3.487 12.539 1.098 1.00 . A A . 55 GLY H 1 1
6 7618 1 1 55 GLY HA2 H -4.909 10.745 1.992 1.00 . A A . 55 GLY HA2 1 1
6 7619 1 1 55 GLY HA3 H -3.508 10.150 2.865 1.00 . A A . 55 GLY HA3 1 1
6 7620 1 1 55 GLY N N -3.139 11.739 1.543 1.00 . A A . 55 GLY N 1 1
6 7621 1 1 55 GLY O O -5.460 12.497 3.699 1.00 . A A . 55 GLY O 1 1
6 7622 1 1 56 ASP C C -4.637 12.132 6.858 1.00 . A A . 56 ASP C 1 1
6 7623 1 1 56 ASP CA C -3.592 12.781 5.920 1.00 . A A . 56 ASP CA 1 1
6 7624 1 1 56 ASP CB C -3.918 14.288 5.671 1.00 . A A . 56 ASP CB 1 1
6 7625 1 1 56 ASP CG C -4.059 15.117 6.964 1.00 . A A . 56 ASP CG 1 1
6 7626 1 1 56 ASP H H -2.568 11.585 4.500 1.00 . A A . 56 ASP H 1 1
6 7627 1 1 56 ASP HA H -2.630 12.727 6.420 1.00 . A A . 56 ASP HA 1 1
6 7628 1 1 56 ASP HB2 H -3.127 14.720 5.076 1.00 . A A . 56 ASP HB2 1 1
6 7629 1 1 56 ASP HB3 H -4.844 14.358 5.104 1.00 . A A . 56 ASP HB3 1 1
6 7630 1 1 56 ASP N N -3.427 12.030 4.651 1.00 . A A . 56 ASP N 1 1
6 7631 1 1 56 ASP O O -5.657 11.603 6.411 1.00 . A A . 56 ASP O 1 1
6 7632 1 1 56 ASP OD1 O -3.027 15.393 7.605 1.00 . A A . 56 ASP OD1 1 1
6 7633 1 1 56 ASP OD2 O -5.198 15.495 7.342 1.00 . A A . 56 ASP OD2 1 1
6 7634 1 1 57 ALA C C -5.370 12.734 10.322 1.00 . A A . 57 ALA C 1 1
6 7635 1 1 57 ALA CA C -5.285 11.696 9.202 1.00 . A A . 57 ALA CA 1 1
6 7636 1 1 57 ALA CB C -4.835 10.320 9.729 1.00 . A A . 57 ALA CB 1 1
6 7637 1 1 57 ALA H H -3.510 12.568 8.445 1.00 . A A . 57 ALA H 1 1
6 7638 1 1 57 ALA HA H -6.275 11.581 8.756 1.00 . A A . 57 ALA HA 1 1
6 7639 1 1 57 ALA HB1 H -3.852 10.395 10.173 1.00 . A A . 57 ALA HB1 1 1
6 7640 1 1 57 ALA HB2 H -5.539 9.969 10.471 1.00 . A A . 57 ALA HB2 1 1
6 7641 1 1 57 ALA HB3 H -4.802 9.608 8.911 1.00 . A A . 57 ALA HB3 1 1
6 7642 1 1 57 ALA N N -4.364 12.182 8.166 1.00 . A A . 57 ALA N 1 1
6 7643 1 1 57 ALA O O -4.474 12.820 11.167 1.00 . A A . 57 ALA O 1 1
6 7644 1 1 58 GLN C C -7.924 14.242 12.116 1.00 . A A . 58 GLN C 1 1
6 7645 1 1 58 GLN CA C -6.669 14.600 11.307 1.00 . A A . 58 GLN CA 1 1
6 7646 1 1 58 GLN CB C -6.826 15.990 10.633 1.00 . A A . 58 GLN CB 1 1
6 7647 1 1 58 GLN CD C -5.962 17.323 12.676 1.00 . A A . 58 GLN CD 1 1
6 7648 1 1 58 GLN CG C -7.048 17.177 11.600 1.00 . A A . 58 GLN CG 1 1
6 7649 1 1 58 GLN H H -7.089 13.453 9.575 1.00 . A A . 58 GLN H 1 1
6 7650 1 1 58 GLN HA H -5.811 14.631 11.980 1.00 . A A . 58 GLN HA 1 1
6 7651 1 1 58 GLN HB2 H -5.932 16.195 10.052 1.00 . A A . 58 GLN HB2 1 1
6 7652 1 1 58 GLN HB3 H -7.668 15.951 9.947 1.00 . A A . 58 GLN HB3 1 1
6 7653 1 1 58 GLN HE21 H -7.052 16.311 14.001 1.00 . A A . 58 GLN HE21 1 1
6 7654 1 1 58 GLN HE22 H -5.506 16.852 14.553 1.00 . A A . 58 GLN HE22 1 1
6 7655 1 1 58 GLN HG2 H -7.071 18.090 11.015 1.00 . A A . 58 GLN HG2 1 1
6 7656 1 1 58 GLN HG3 H -8.008 17.046 12.087 1.00 . A A . 58 GLN HG3 1 1
6 7657 1 1 58 GLN N N -6.431 13.559 10.296 1.00 . A A . 58 GLN N 1 1
6 7658 1 1 58 GLN NE2 N -6.199 16.777 13.864 1.00 . A A . 58 GLN NE2 1 1
6 7659 1 1 58 GLN O O -8.995 14.027 11.547 1.00 . A A . 58 GLN O 1 1
6 7660 1 1 58 GLN OE1 O -4.931 17.952 12.445 1.00 . A A . 58 GLN OE1 1 1
6 7661 1 1 59 PHE C C -8.790 14.887 15.517 1.00 . A A . 59 PHE C 1 1
6 7662 1 1 59 PHE CA C -8.818 13.843 14.398 1.00 . A A . 59 PHE CA 1 1
6 7663 1 1 59 PHE CB C -8.631 12.413 14.977 1.00 . A A . 59 PHE CB 1 1
6 7664 1 1 59 PHE CD1 C -7.706 10.837 13.189 1.00 . A A . 59 PHE CD1 1 1
6 7665 1 1 59 PHE CD2 C -10.044 10.729 13.683 1.00 . A A . 59 PHE CD2 1 1
6 7666 1 1 59 PHE CE1 C -7.858 9.836 12.246 1.00 . A A . 59 PHE CE1 1 1
6 7667 1 1 59 PHE CE2 C -10.195 9.727 12.739 1.00 . A A . 59 PHE CE2 1 1
6 7668 1 1 59 PHE CG C -8.794 11.300 13.931 1.00 . A A . 59 PHE CG 1 1
6 7669 1 1 59 PHE CZ C -9.104 9.282 12.019 1.00 . A A . 59 PHE CZ 1 1
6 7670 1 1 59 PHE H H -6.862 14.331 13.795 1.00 . A A . 59 PHE H 1 1
6 7671 1 1 59 PHE HA H -9.781 13.896 13.888 1.00 . A A . 59 PHE HA 1 1
6 7672 1 1 59 PHE HB2 H -7.634 12.333 15.410 1.00 . A A . 59 PHE HB2 1 1
6 7673 1 1 59 PHE HB3 H -9.359 12.249 15.764 1.00 . A A . 59 PHE HB3 1 1
6 7674 1 1 59 PHE HD1 H -6.726 11.268 13.363 1.00 . A A . 59 PHE HD1 1 1
6 7675 1 1 59 PHE HD2 H -10.907 11.076 14.240 1.00 . A A . 59 PHE HD2 1 1
6 7676 1 1 59 PHE HE1 H -7.003 9.495 11.681 1.00 . A A . 59 PHE HE1 1 1
6 7677 1 1 59 PHE HE2 H -11.171 9.293 12.566 1.00 . A A . 59 PHE HE2 1 1
6 7678 1 1 59 PHE HZ H -9.223 8.499 11.284 1.00 . A A . 59 PHE HZ 1 1
6 7679 1 1 59 PHE N N -7.755 14.159 13.437 1.00 . A A . 59 PHE N 1 1
6 7680 1 1 59 PHE O O -7.711 15.219 16.031 1.00 . A A . 59 PHE O 1 1
6 7681 1 1 60 GLY C C -9.904 15.754 18.318 1.00 . A A . 60 GLY C 1 1
6 7682 1 1 60 GLY CA C -10.119 16.381 16.947 1.00 . A A . 60 GLY CA 1 1
6 7683 1 1 60 GLY H H -10.778 15.114 15.384 1.00 . A A . 60 GLY H 1 1
6 7684 1 1 60 GLY HA2 H -9.403 17.186 16.801 1.00 . A A . 60 GLY HA2 1 1
6 7685 1 1 60 GLY HA3 H -11.118 16.799 16.906 1.00 . A A . 60 GLY HA3 1 1
6 7686 1 1 60 GLY N N -9.976 15.411 15.867 1.00 . A A . 60 GLY N 1 1
6 7687 1 1 60 GLY O O -9.983 14.528 18.467 1.00 . A A . 60 GLY O 1 1
6 7688 1 1 61 LYS C C -9.632 17.431 21.604 1.00 . A A . 61 LYS C 1 1
6 7689 1 1 61 LYS CA C -9.409 16.212 20.713 1.00 . A A . 61 LYS CA 1 1
6 7690 1 1 61 LYS CB C -7.987 15.627 20.930 1.00 . A A . 61 LYS CB 1 1
6 7691 1 1 61 LYS CD C -5.430 15.966 20.890 1.00 . A A . 61 LYS CD 1 1
6 7692 1 1 61 LYS CE C -5.180 14.799 19.926 1.00 . A A . 61 LYS CE 1 1
6 7693 1 1 61 LYS CG C -6.818 16.619 20.684 1.00 . A A . 61 LYS CG 1 1
6 7694 1 1 61 LYS H H -9.526 17.554 19.081 1.00 . A A . 61 LYS H 1 1
6 7695 1 1 61 LYS HA H -10.150 15.465 20.971 1.00 . A A . 61 LYS HA 1 1
6 7696 1 1 61 LYS HB2 H -7.913 15.264 21.951 1.00 . A A . 61 LYS HB2 1 1
6 7697 1 1 61 LYS HB3 H -7.865 14.783 20.262 1.00 . A A . 61 LYS HB3 1 1
6 7698 1 1 61 LYS HD2 H -4.660 16.714 20.733 1.00 . A A . 61 LYS HD2 1 1
6 7699 1 1 61 LYS HD3 H -5.361 15.597 21.907 1.00 . A A . 61 LYS HD3 1 1
6 7700 1 1 61 LYS HE2 H -5.975 14.074 20.033 1.00 . A A . 61 LYS HE2 1 1
6 7701 1 1 61 LYS HE3 H -5.178 15.175 18.908 1.00 . A A . 61 LYS HE3 1 1
6 7702 1 1 61 LYS HG2 H -6.884 16.995 19.667 1.00 . A A . 61 LYS HG2 1 1
6 7703 1 1 61 LYS HG3 H -6.917 17.452 21.372 1.00 . A A . 61 LYS HG3 1 1
6 7704 1 1 61 LYS HZ1 H -3.858 13.772 21.168 1.00 . A A . 61 LYS HZ1 1 1
6 7705 1 1 61 LYS HZ2 H -3.765 13.320 19.540 1.00 . A A . 61 LYS HZ2 1 1
6 7706 1 1 61 LYS HZ3 H -3.099 14.790 20.049 1.00 . A A . 61 LYS HZ3 1 1
6 7707 1 1 61 LYS N N -9.612 16.604 19.305 1.00 . A A . 61 LYS N 1 1
6 7708 1 1 61 LYS NZ N -3.885 14.126 20.188 1.00 . A A . 61 LYS NZ 1 1
6 7709 1 1 61 LYS O O -9.808 18.548 21.088 1.00 . A A . 61 LYS O 1 1
6 7710 1 1 62 LYS C C -11.287 18.856 23.687 1.00 . A A . 62 LYS C 1 1
6 7711 1 1 62 LYS CA C -9.886 18.249 23.946 1.00 . A A . 62 LYS CA 1 1
6 7712 1 1 62 LYS CB C -8.752 19.333 23.929 1.00 . A A . 62 LYS CB 1 1
6 7713 1 1 62 LYS CD C -7.000 18.277 25.561 1.00 . A A . 62 LYS CD 1 1
6 7714 1 1 62 LYS CE C -6.614 19.403 26.553 1.00 . A A . 62 LYS CE 1 1
6 7715 1 1 62 LYS CG C -7.312 18.780 24.122 1.00 . A A . 62 LYS CG 1 1
6 7716 1 1 62 LYS H H -9.461 16.299 23.250 1.00 . A A . 62 LYS H 1 1
6 7717 1 1 62 LYS HA H -9.901 17.765 24.914 1.00 . A A . 62 LYS HA 1 1
6 7718 1 1 62 LYS HB2 H -8.790 19.854 22.978 1.00 . A A . 62 LYS HB2 1 1
6 7719 1 1 62 LYS HB3 H -8.951 20.049 24.717 1.00 . A A . 62 LYS HB3 1 1
6 7720 1 1 62 LYS HD2 H -7.873 17.765 25.948 1.00 . A A . 62 LYS HD2 1 1
6 7721 1 1 62 LYS HD3 H -6.181 17.563 25.510 1.00 . A A . 62 LYS HD3 1 1
6 7722 1 1 62 LYS HE2 H -6.333 18.955 27.501 1.00 . A A . 62 LYS HE2 1 1
6 7723 1 1 62 LYS HE3 H -5.760 19.942 26.158 1.00 . A A . 62 LYS HE3 1 1
6 7724 1 1 62 LYS HG2 H -7.170 17.956 23.432 1.00 . A A . 62 LYS HG2 1 1
6 7725 1 1 62 LYS HG3 H -6.608 19.566 23.866 1.00 . A A . 62 LYS HG3 1 1
6 7726 1 1 62 LYS HZ1 H -8.575 19.864 27.104 1.00 . A A . 62 LYS HZ1 1 1
6 7727 1 1 62 LYS HZ2 H -7.448 21.039 27.560 1.00 . A A . 62 LYS HZ2 1 1
6 7728 1 1 62 LYS HZ3 H -7.934 20.912 25.946 1.00 . A A . 62 LYS HZ3 1 1
6 7729 1 1 62 LYS N N -9.626 17.206 22.937 1.00 . A A . 62 LYS N 1 1
6 7730 1 1 62 LYS NZ N -7.718 20.371 26.807 1.00 . A A . 62 LYS NZ 1 1
6 7731 1 1 62 LYS O O -11.472 20.072 23.687 1.00 . A A . 62 LYS O 1 1
6 7732 1 1 63 ALA C C -14.537 18.658 24.179 1.00 . A A . 63 ALA C 1 1
6 7733 1 1 63 ALA CA C -13.613 18.354 22.984 1.00 . A A . 63 ALA CA 1 1
6 7734 1 1 63 ALA CB C -14.209 17.248 22.100 1.00 . A A . 63 ALA CB 1 1
6 7735 1 1 63 ALA H H -12.046 17.015 23.498 1.00 . A A . 63 ALA H 1 1
6 7736 1 1 63 ALA HA H -13.532 19.254 22.375 1.00 . A A . 63 ALA HA 1 1
6 7737 1 1 63 ALA HB1 H -14.317 16.332 22.670 1.00 . A A . 63 ALA HB1 1 1
6 7738 1 1 63 ALA HB2 H -15.183 17.554 21.734 1.00 . A A . 63 ALA HB2 1 1
6 7739 1 1 63 ALA HB3 H -13.557 17.066 21.258 1.00 . A A . 63 ALA HB3 1 1
6 7740 1 1 63 ALA N N -12.254 17.969 23.411 1.00 . A A . 63 ALA N 1 1
6 7741 1 1 63 ALA O O -15.435 19.496 24.070 1.00 . A A . 63 ALA O 1 1
6 7742 1 1 64 LEU C C -14.964 19.395 27.245 1.00 . A A . 64 LEU C 1 1
6 7743 1 1 64 LEU CA C -15.175 18.059 26.508 1.00 . A A . 64 LEU CA 1 1
6 7744 1 1 64 LEU CB C -14.929 16.852 27.460 1.00 . A A . 64 LEU CB 1 1
6 7745 1 1 64 LEU CD1 C -14.984 14.313 27.878 1.00 . A A . 64 LEU CD1 1 1
6 7746 1 1 64 LEU CD2 C -16.721 15.396 26.335 1.00 . A A . 64 LEU CD2 1 1
6 7747 1 1 64 LEU CG C -15.260 15.446 26.859 1.00 . A A . 64 LEU CG 1 1
6 7748 1 1 64 LEU H H -13.524 17.386 25.352 1.00 . A A . 64 LEU H 1 1
6 7749 1 1 64 LEU HA H -16.207 18.014 26.166 1.00 . A A . 64 LEU HA 1 1
6 7750 1 1 64 LEU HB2 H -13.884 16.863 27.762 1.00 . A A . 64 LEU HB2 1 1
6 7751 1 1 64 LEU HB3 H -15.536 16.988 28.350 1.00 . A A . 64 LEU HB3 1 1
6 7752 1 1 64 LEU HD11 H -15.600 14.448 28.758 1.00 . A A . 64 LEU HD11 1 1
6 7753 1 1 64 LEU HD12 H -15.207 13.354 27.428 1.00 . A A . 64 LEU HD12 1 1
6 7754 1 1 64 LEU HD13 H -13.941 14.332 28.167 1.00 . A A . 64 LEU HD13 1 1
6 7755 1 1 64 LEU HD21 H -16.851 16.131 25.551 1.00 . A A . 64 LEU HD21 1 1
6 7756 1 1 64 LEU HD22 H -16.933 14.416 25.934 1.00 . A A . 64 LEU HD22 1 1
6 7757 1 1 64 LEU HD23 H -17.410 15.607 27.145 1.00 . A A . 64 LEU HD23 1 1
6 7758 1 1 64 LEU HG H -14.606 15.277 26.008 1.00 . A A . 64 LEU HG 1 1
6 7759 1 1 64 LEU N N -14.306 17.969 25.313 1.00 . A A . 64 LEU N 1 1
6 7760 1 1 64 LEU O O -15.877 20.218 27.288 1.00 . A A . 64 LEU O 1 1
6 7761 1 1 65 GLU C C -14.252 21.160 29.680 1.00 . A A . 65 GLU C 1 1
6 7762 1 1 65 GLU CA C -13.308 20.824 28.504 1.00 . A A . 65 GLU CA 1 1
6 7763 1 1 65 GLU CB C -13.166 22.027 27.518 1.00 . A A . 65 GLU CB 1 1
6 7764 1 1 65 GLU CD C -10.880 21.328 26.508 1.00 . A A . 65 GLU CD 1 1
6 7765 1 1 65 GLU CG C -12.352 21.718 26.245 1.00 . A A . 65 GLU CG 1 1
6 7766 1 1 65 GLU H H -13.065 18.890 27.667 1.00 . A A . 65 GLU H 1 1
6 7767 1 1 65 GLU HA H -12.325 20.608 28.916 1.00 . A A . 65 GLU HA 1 1
6 7768 1 1 65 GLU HB2 H -14.157 22.344 27.210 1.00 . A A . 65 GLU HB2 1 1
6 7769 1 1 65 GLU HB3 H -12.687 22.853 28.034 1.00 . A A . 65 GLU HB3 1 1
6 7770 1 1 65 GLU HG2 H -12.831 20.895 25.726 1.00 . A A . 65 GLU HG2 1 1
6 7771 1 1 65 GLU HG3 H -12.375 22.588 25.602 1.00 . A A . 65 GLU HG3 1 1
6 7772 1 1 65 GLU N N -13.733 19.597 27.777 1.00 . A A . 65 GLU N 1 1
6 7773 1 1 65 GLU O O -15.239 21.880 29.504 1.00 . A A . 65 GLU O 1 1
6 7774 1 1 65 GLU OE1 O -10.605 20.157 26.872 1.00 . A A . 65 GLU OE1 1 1
6 7775 1 1 65 GLU OE2 O -9.976 22.183 26.358 1.00 . A A . 65 GLU OE2 1 1
6 7776 1 1 66 GLN C C -14.186 21.763 33.061 1.00 . A A . 66 GLN C 1 1
6 7777 1 1 66 GLN CA C -14.807 20.758 32.069 1.00 . A A . 66 GLN CA 1 1
6 7778 1 1 66 GLN CB C -15.009 19.358 32.732 1.00 . A A . 66 GLN CB 1 1
6 7779 1 1 66 GLN CD C -17.318 19.726 33.903 1.00 . A A . 66 GLN CD 1 1
6 7780 1 1 66 GLN CG C -15.841 19.333 34.038 1.00 . A A . 66 GLN CG 1 1
6 7781 1 1 66 GLN H H -13.128 20.095 30.945 1.00 . A A . 66 GLN H 1 1
6 7782 1 1 66 GLN HA H -15.780 21.132 31.758 1.00 . A A . 66 GLN HA 1 1
6 7783 1 1 66 GLN HB2 H -15.502 18.708 32.017 1.00 . A A . 66 GLN HB2 1 1
6 7784 1 1 66 GLN HB3 H -14.028 18.932 32.949 1.00 . A A . 66 GLN HB3 1 1
6 7785 1 1 66 GLN HE21 H -17.451 18.941 32.077 1.00 . A A . 66 GLN HE21 1 1
6 7786 1 1 66 GLN HE22 H -18.892 19.666 32.692 1.00 . A A . 66 GLN HE22 1 1
6 7787 1 1 66 GLN HG2 H -15.811 18.327 34.441 1.00 . A A . 66 GLN HG2 1 1
6 7788 1 1 66 GLN HG3 H -15.366 20.000 34.751 1.00 . A A . 66 GLN HG3 1 1
6 7789 1 1 66 GLN N N -13.957 20.613 30.867 1.00 . A A . 66 GLN N 1 1
6 7790 1 1 66 GLN NE2 N -17.949 19.415 32.775 1.00 . A A . 66 GLN NE2 1 1
6 7791 1 1 66 GLN O O -13.272 21.417 33.817 1.00 . A A . 66 GLN O 1 1
6 7792 1 1 66 GLN OE1 O -17.895 20.284 34.830 1.00 . A A . 66 GLN OE1 1 1
6 7793 1 1 67 ARG C C -15.308 25.247 33.777 1.00 . A A . 67 ARG C 1 1
6 7794 1 1 67 ARG CA C -14.346 24.070 33.983 1.00 . A A . 67 ARG CA 1 1
6 7795 1 1 67 ARG CB C -12.852 24.537 33.901 1.00 . A A . 67 ARG CB 1 1
6 7796 1 1 67 ARG CD C -12.398 24.407 36.420 1.00 . A A . 67 ARG CD 1 1
6 7797 1 1 67 ARG CG C -12.329 25.284 35.158 1.00 . A A . 67 ARG CG 1 1
6 7798 1 1 67 ARG CZ C -11.770 24.521 38.837 1.00 . A A . 67 ARG CZ 1 1
6 7799 1 1 67 ARG H H -15.253 23.249 32.253 1.00 . A A . 67 ARG H 1 1
6 7800 1 1 67 ARG HA H -14.531 23.652 34.971 1.00 . A A . 67 ARG HA 1 1
6 7801 1 1 67 ARG HB2 H -12.225 23.666 33.747 1.00 . A A . 67 ARG HB2 1 1
6 7802 1 1 67 ARG HB3 H -12.732 25.193 33.041 1.00 . A A . 67 ARG HB3 1 1
6 7803 1 1 67 ARG HD2 H -13.439 24.207 36.651 1.00 . A A . 67 ARG HD2 1 1
6 7804 1 1 67 ARG HD3 H -11.897 23.464 36.220 1.00 . A A . 67 ARG HD3 1 1
6 7805 1 1 67 ARG HE H -11.308 25.886 37.441 1.00 . A A . 67 ARG HE 1 1
6 7806 1 1 67 ARG HG2 H -11.298 25.580 34.991 1.00 . A A . 67 ARG HG2 1 1
6 7807 1 1 67 ARG HG3 H -12.930 26.177 35.312 1.00 . A A . 67 ARG HG3 1 1
6 7808 1 1 67 ARG HH11 H -12.847 22.867 38.381 1.00 . A A . 67 ARG HH11 1 1
6 7809 1 1 67 ARG HH12 H -12.370 23.004 40.042 1.00 . A A . 67 ARG HH12 1 1
6 7810 1 1 67 ARG HH21 H -10.689 26.037 39.616 1.00 . A A . 67 ARG HH21 1 1
6 7811 1 1 67 ARG HH22 H -11.150 24.798 40.740 1.00 . A A . 67 ARG HH22 1 1
6 7812 1 1 67 ARG N N -14.661 23.020 32.998 1.00 . A A . 67 ARG N 1 1
6 7813 1 1 67 ARG NE N -11.769 25.031 37.591 1.00 . A A . 67 ARG NE 1 1
6 7814 1 1 67 ARG NH1 N -12.380 23.372 39.108 1.00 . A A . 67 ARG NH1 1 1
6 7815 1 1 67 ARG NH2 N -11.154 25.167 39.808 1.00 . A A . 67 ARG NH2 1 1
6 7816 1 1 67 ARG O O -14.917 26.335 33.338 1.00 . A A . 67 ARG O 1 1
6 7817 1 1 68 ALA C C -17.867 26.754 35.283 1.00 . A A . 68 ALA C 1 1
6 7818 1 1 68 ALA CA C -17.668 25.994 33.955 1.00 . A A . 68 ALA CA 1 1
6 7819 1 1 68 ALA CB C -18.966 25.310 33.507 1.00 . A A . 68 ALA CB 1 1
6 7820 1 1 68 ALA H H -16.827 24.089 34.369 1.00 . A A . 68 ALA H 1 1
6 7821 1 1 68 ALA HA H -17.386 26.713 33.189 1.00 . A A . 68 ALA HA 1 1
6 7822 1 1 68 ALA HB1 H -19.276 24.589 34.253 1.00 . A A . 68 ALA HB1 1 1
6 7823 1 1 68 ALA HB2 H -19.749 26.050 33.382 1.00 . A A . 68 ALA HB2 1 1
6 7824 1 1 68 ALA HB3 H -18.807 24.801 32.566 1.00 . A A . 68 ALA HB3 1 1
6 7825 1 1 68 ALA N N -16.590 24.992 34.066 1.00 . A A . 68 ALA N 1 1
6 7826 1 1 68 ALA O O -18.876 27.457 35.449 1.00 . A A . 68 ALA O 1 1
6 7827 1 1 69 LYS C C -17.987 26.894 38.428 1.00 . A A . 69 LYS C 1 1
6 7828 1 1 69 LYS CA C -16.829 27.326 37.506 1.00 . A A . 69 LYS CA 1 1
6 7829 1 1 69 LYS CB C -16.799 28.890 37.290 1.00 . A A . 69 LYS CB 1 1
6 7830 1 1 69 LYS CD C -15.186 29.039 35.263 1.00 . A A . 69 LYS CD 1 1
6 7831 1 1 69 LYS CE C -13.822 29.516 34.740 1.00 . A A . 69 LYS CE 1 1
6 7832 1 1 69 LYS CG C -15.472 29.467 36.714 1.00 . A A . 69 LYS CG 1 1
6 7833 1 1 69 LYS H H -16.186 25.951 36.033 1.00 . A A . 69 LYS H 1 1
6 7834 1 1 69 LYS HA H -15.897 27.026 37.985 1.00 . A A . 69 LYS HA 1 1
6 7835 1 1 69 LYS HB2 H -17.602 29.161 36.616 1.00 . A A . 69 LYS HB2 1 1
6 7836 1 1 69 LYS HB3 H -16.982 29.375 38.248 1.00 . A A . 69 LYS HB3 1 1
6 7837 1 1 69 LYS HD2 H -15.220 27.954 35.202 1.00 . A A . 69 LYS HD2 1 1
6 7838 1 1 69 LYS HD3 H -15.968 29.443 34.624 1.00 . A A . 69 LYS HD3 1 1
6 7839 1 1 69 LYS HE2 H -13.789 30.600 34.767 1.00 . A A . 69 LYS HE2 1 1
6 7840 1 1 69 LYS HE3 H -13.040 29.120 35.379 1.00 . A A . 69 LYS HE3 1 1
6 7841 1 1 69 LYS HG2 H -15.521 30.548 36.751 1.00 . A A . 69 LYS HG2 1 1
6 7842 1 1 69 LYS HG3 H -14.650 29.136 37.347 1.00 . A A . 69 LYS HG3 1 1
6 7843 1 1 69 LYS HZ1 H -14.289 29.473 32.706 1.00 . A A . 69 LYS HZ1 1 1
6 7844 1 1 69 LYS HZ2 H -12.628 29.370 33.023 1.00 . A A . 69 LYS HZ2 1 1
6 7845 1 1 69 LYS HZ3 H -13.629 28.031 33.280 1.00 . A A . 69 LYS HZ3 1 1
6 7846 1 1 69 LYS N N -16.886 26.601 36.214 1.00 . A A . 69 LYS N 1 1
6 7847 1 1 69 LYS NZ N -13.573 29.067 33.341 1.00 . A A . 69 LYS NZ 1 1
6 7848 1 1 69 LYS O O -18.603 25.844 38.198 1.00 . A A . 69 LYS O 1 1
6 7849 1 1 70 ILE C C -20.762 27.689 39.519 1.00 . A A . 70 ILE C 1 1
6 7850 1 1 70 ILE CA C -19.460 27.492 40.343 1.00 . A A . 70 ILE CA 1 1
6 7851 1 1 70 ILE CB C -19.407 28.426 41.622 1.00 . A A . 70 ILE CB 1 1
6 7852 1 1 70 ILE CD1 C -20.383 30.693 40.702 1.00 . A A . 70 ILE CD1 1 1
6 7853 1 1 70 ILE CG1 C -19.177 29.944 41.262 1.00 . A A . 70 ILE CG1 1 1
6 7854 1 1 70 ILE CG2 C -18.311 27.931 42.599 1.00 . A A . 70 ILE CG2 1 1
6 7855 1 1 70 ILE H H -17.640 28.404 39.707 1.00 . A A . 70 ILE H 1 1
6 7856 1 1 70 ILE HA H -19.444 26.458 40.686 1.00 . A A . 70 ILE HA 1 1
6 7857 1 1 70 ILE HB H -20.361 28.336 42.137 1.00 . A A . 70 ILE HB 1 1
6 7858 1 1 70 ILE HD11 H -21.175 30.703 41.438 1.00 . A A . 70 ILE HD11 1 1
6 7859 1 1 70 ILE HD12 H -20.098 31.704 40.470 1.00 . A A . 70 ILE HD12 1 1
6 7860 1 1 70 ILE HD13 H -20.731 30.206 39.804 1.00 . A A . 70 ILE HD13 1 1
6 7861 1 1 70 ILE HG12 H -18.875 30.477 42.154 1.00 . A A . 70 ILE HG12 1 1
6 7862 1 1 70 ILE HG13 H -18.379 30.017 40.533 1.00 . A A . 70 ILE HG13 1 1
6 7863 1 1 70 ILE HG21 H -17.340 27.982 42.124 1.00 . A A . 70 ILE HG21 1 1
6 7864 1 1 70 ILE HG22 H -18.306 28.552 43.491 1.00 . A A . 70 ILE HG22 1 1
6 7865 1 1 70 ILE HG23 H -18.513 26.909 42.887 1.00 . A A . 70 ILE HG23 1 1
6 7866 1 1 70 ILE N N -18.263 27.682 39.486 1.00 . A A . 70 ILE N 1 1
6 7867 1 1 70 ILE O O -20.729 28.271 38.427 1.00 . A A . 70 ILE O 1 1
6 7868 1 1 71 LEU C C -23.787 28.630 39.211 1.00 . A A . 71 LEU C 1 1
6 7869 1 1 71 LEU CA C -23.192 27.212 39.322 1.00 . A A . 71 LEU CA 1 1
6 7870 1 1 71 LEU CB C -24.208 26.234 39.983 1.00 . A A . 71 LEU CB 1 1
6 7871 1 1 71 LEU CD1 C -24.838 23.848 40.713 1.00 . A A . 71 LEU CD1 1 1
6 7872 1 1 71 LEU CD2 C -23.523 24.210 38.542 1.00 . A A . 71 LEU CD2 1 1
6 7873 1 1 71 LEU CG C -23.793 24.728 39.984 1.00 . A A . 71 LEU CG 1 1
6 7874 1 1 71 LEU H H -21.880 26.851 40.960 1.00 . A A . 71 LEU H 1 1
6 7875 1 1 71 LEU HA H -22.992 26.855 38.313 1.00 . A A . 71 LEU HA 1 1
6 7876 1 1 71 LEU HB2 H -24.366 26.550 41.012 1.00 . A A . 71 LEU HB2 1 1
6 7877 1 1 71 LEU HB3 H -25.162 26.317 39.462 1.00 . A A . 71 LEU HB3 1 1
6 7878 1 1 71 LEU HD11 H -25.789 23.902 40.200 1.00 . A A . 71 LEU HD11 1 1
6 7879 1 1 71 LEU HD12 H -24.497 22.821 40.733 1.00 . A A . 71 LEU HD12 1 1
6 7880 1 1 71 LEU HD13 H -24.961 24.196 41.730 1.00 . A A . 71 LEU HD13 1 1
6 7881 1 1 71 LEU HD21 H -22.728 24.791 38.087 1.00 . A A . 71 LEU HD21 1 1
6 7882 1 1 71 LEU HD22 H -23.221 23.172 38.580 1.00 . A A . 71 LEU HD22 1 1
6 7883 1 1 71 LEU HD23 H -24.418 24.301 37.941 1.00 . A A . 71 LEU HD23 1 1
6 7884 1 1 71 LEU HG H -22.863 24.635 40.537 1.00 . A A . 71 LEU HG 1 1
6 7885 1 1 71 LEU N N -21.904 27.209 40.052 1.00 . A A . 71 LEU N 1 1
6 7886 1 1 71 LEU O O -23.883 29.186 38.109 1.00 . A A . 71 LEU O 1 1
6 7887 1 1 72 LYS C C -24.060 31.626 41.036 1.00 . A A . 72 LYS C 1 1
6 7888 1 1 72 LYS CA C -24.902 30.499 40.405 1.00 . A A . 72 LYS CA 1 1
6 7889 1 1 72 LYS CB C -26.237 30.315 41.179 1.00 . A A . 72 LYS CB 1 1
6 7890 1 1 72 LYS CD C -28.453 29.039 41.435 1.00 . A A . 72 LYS CD 1 1
6 7891 1 1 72 LYS CE C -29.258 30.314 41.737 1.00 . A A . 72 LYS CE 1 1
6 7892 1 1 72 LYS CG C -27.212 29.300 40.548 1.00 . A A . 72 LYS CG 1 1
6 7893 1 1 72 LYS H H -23.931 28.783 41.199 1.00 . A A . 72 LYS H 1 1
6 7894 1 1 72 LYS HA H -25.142 30.798 39.384 1.00 . A A . 72 LYS HA 1 1
6 7895 1 1 72 LYS HB2 H -26.008 29.987 42.191 1.00 . A A . 72 LYS HB2 1 1
6 7896 1 1 72 LYS HB3 H -26.739 31.276 41.239 1.00 . A A . 72 LYS HB3 1 1
6 7897 1 1 72 LYS HD2 H -29.099 28.332 40.929 1.00 . A A . 72 LYS HD2 1 1
6 7898 1 1 72 LYS HD3 H -28.125 28.601 42.375 1.00 . A A . 72 LYS HD3 1 1
6 7899 1 1 72 LYS HE2 H -28.637 31.004 42.293 1.00 . A A . 72 LYS HE2 1 1
6 7900 1 1 72 LYS HE3 H -29.559 30.774 40.804 1.00 . A A . 72 LYS HE3 1 1
6 7901 1 1 72 LYS HG2 H -27.544 29.677 39.584 1.00 . A A . 72 LYS HG2 1 1
6 7902 1 1 72 LYS HG3 H -26.689 28.360 40.395 1.00 . A A . 72 LYS HG3 1 1
6 7903 1 1 72 LYS HZ1 H -30.209 29.622 43.465 1.00 . A A . 72 LYS HZ1 1 1
6 7904 1 1 72 LYS HZ2 H -31.026 30.885 42.691 1.00 . A A . 72 LYS HZ2 1 1
6 7905 1 1 72 LYS HZ3 H -31.071 29.323 42.042 1.00 . A A . 72 LYS HZ3 1 1
6 7906 1 1 72 LYS N N -24.166 29.216 40.357 1.00 . A A . 72 LYS N 1 1
6 7907 1 1 72 LYS NZ N -30.475 30.015 42.539 1.00 . A A . 72 LYS NZ 1 1
6 7908 1 1 72 LYS O O -23.428 32.409 40.317 1.00 . A A . 72 LYS O 1 1
6 7909 1 1 73 VAL C C -22.006 32.723 43.426 1.00 . A A . 73 VAL C 1 1
6 7910 1 1 73 VAL CA C -23.507 32.852 43.127 1.00 . A A . 73 VAL CA 1 1
6 7911 1 1 73 VAL CB C -24.300 33.106 44.467 1.00 . A A . 73 VAL CB 1 1
6 7912 1 1 73 VAL CG1 C -25.797 33.384 44.191 1.00 . A A . 73 VAL CG1 1 1
6 7913 1 1 73 VAL CG2 C -24.131 31.942 45.479 1.00 . A A . 73 VAL CG2 1 1
6 7914 1 1 73 VAL H H -24.352 30.913 42.901 1.00 . A A . 73 VAL H 1 1
6 7915 1 1 73 VAL HA H -23.654 33.731 42.496 1.00 . A A . 73 VAL HA 1 1
6 7916 1 1 73 VAL HB H -23.886 34.003 44.929 1.00 . A A . 73 VAL HB 1 1
6 7917 1 1 73 VAL HG11 H -26.244 32.528 43.699 1.00 . A A . 73 VAL HG11 1 1
6 7918 1 1 73 VAL HG12 H -26.314 33.571 45.124 1.00 . A A . 73 VAL HG12 1 1
6 7919 1 1 73 VAL HG13 H -25.894 34.252 43.554 1.00 . A A . 73 VAL HG13 1 1
6 7920 1 1 73 VAL HG21 H -23.085 31.831 45.731 1.00 . A A . 73 VAL HG21 1 1
6 7921 1 1 73 VAL HG22 H -24.688 32.154 46.383 1.00 . A A . 73 VAL HG22 1 1
6 7922 1 1 73 VAL HG23 H -24.487 31.022 45.041 1.00 . A A . 73 VAL HG23 1 1
6 7923 1 1 73 VAL N N -24.032 31.685 42.386 1.00 . A A . 73 VAL N 1 1
6 7924 1 1 73 VAL O O -21.493 31.631 43.688 1.00 . A A . 73 VAL O 1 1
6 7925 1 1 74 ILE C C -19.919 34.863 45.056 1.00 . A A . 74 ILE C 1 1
6 7926 1 1 74 ILE CA C -19.918 34.031 43.771 1.00 . A A . 74 ILE CA 1 1
6 7927 1 1 74 ILE CB C -19.077 34.762 42.640 1.00 . A A . 74 ILE CB 1 1
6 7928 1 1 74 ILE CD1 C -18.337 34.493 40.160 1.00 . A A . 74 ILE CD1 1 1
6 7929 1 1 74 ILE CG1 C -19.072 33.899 41.345 1.00 . A A . 74 ILE CG1 1 1
6 7930 1 1 74 ILE CG2 C -17.633 35.098 43.109 1.00 . A A . 74 ILE CG2 1 1
6 7931 1 1 74 ILE H H -21.782 34.655 43.030 1.00 . A A . 74 ILE H 1 1
6 7932 1 1 74 ILE HA H -19.476 33.055 43.968 1.00 . A A . 74 ILE HA 1 1
6 7933 1 1 74 ILE HB H -19.574 35.708 42.421 1.00 . A A . 74 ILE HB 1 1
6 7934 1 1 74 ILE HD11 H -17.288 34.591 40.397 1.00 . A A . 74 ILE HD11 1 1
6 7935 1 1 74 ILE HD12 H -18.452 33.838 39.309 1.00 . A A . 74 ILE HD12 1 1
6 7936 1 1 74 ILE HD13 H -18.747 35.464 39.923 1.00 . A A . 74 ILE HD13 1 1
6 7937 1 1 74 ILE HG12 H -18.611 32.944 41.553 1.00 . A A . 74 ILE HG12 1 1
6 7938 1 1 74 ILE HG13 H -20.096 33.726 41.030 1.00 . A A . 74 ILE HG13 1 1
6 7939 1 1 74 ILE HG21 H -17.103 34.187 43.353 1.00 . A A . 74 ILE HG21 1 1
6 7940 1 1 74 ILE HG22 H -17.103 35.622 42.322 1.00 . A A . 74 ILE HG22 1 1
6 7941 1 1 74 ILE HG23 H -17.670 35.732 43.986 1.00 . A A . 74 ILE HG23 1 1
6 7942 1 1 74 ILE N N -21.318 33.866 43.364 1.00 . A A . 74 ILE N 1 1
6 7943 1 1 74 ILE O O -19.498 34.400 46.120 1.00 . A A . 74 ILE O 1 1
6 7944 1 1 75 ASP C C -21.550 38.173 45.509 1.00 . A A . 75 ASP C 1 1
6 7945 1 1 75 ASP CA C -20.627 37.052 46.002 1.00 . A A . 75 ASP CA 1 1
6 7946 1 1 75 ASP CB C -19.262 37.628 46.470 1.00 . A A . 75 ASP CB 1 1
6 7947 1 1 75 ASP CG C -19.418 38.755 47.498 1.00 . A A . 75 ASP CG 1 1
6 7948 1 1 75 ASP H H -20.723 36.370 44.022 1.00 . A A . 75 ASP H 1 1
6 7949 1 1 75 ASP HA H -21.102 36.536 46.832 1.00 . A A . 75 ASP HA 1 1
6 7950 1 1 75 ASP HB2 H -18.678 36.833 46.921 1.00 . A A . 75 ASP HB2 1 1
6 7951 1 1 75 ASP HB3 H -18.718 38.005 45.607 1.00 . A A . 75 ASP HB3 1 1
6 7952 1 1 75 ASP N N -20.446 36.092 44.916 1.00 . A A . 75 ASP N 1 1
6 7953 1 1 75 ASP O O -21.222 38.862 44.534 1.00 . A A . 75 ASP O 1 1
6 7954 1 1 75 ASP OD1 O -19.842 38.472 48.636 1.00 . A A . 75 ASP OD1 1 1
6 7955 1 1 75 ASP OD2 O -19.126 39.928 47.171 1.00 . A A . 75 ASP OD2 1 1
6 7956 1 1 76 LYS C C -23.351 40.699 46.512 1.00 . A A . 76 LYS C 1 1
6 7957 1 1 76 LYS CA C -23.689 39.373 45.807 1.00 . A A . 76 LYS CA 1 1
6 7958 1 1 76 LYS CB C -25.127 38.914 46.198 1.00 . A A . 76 LYS CB 1 1
6 7959 1 1 76 LYS CD C -27.652 39.449 46.140 1.00 . A A . 76 LYS CD 1 1
6 7960 1 1 76 LYS CE C -27.859 39.743 47.632 1.00 . A A . 76 LYS CE 1 1
6 7961 1 1 76 LYS CG C -26.242 39.824 45.637 1.00 . A A . 76 LYS CG 1 1
6 7962 1 1 76 LYS H H -22.884 37.782 46.953 1.00 . A A . 76 LYS H 1 1
6 7963 1 1 76 LYS HA H -23.645 39.522 44.727 1.00 . A A . 76 LYS HA 1 1
6 7964 1 1 76 LYS HB2 H -25.290 37.905 45.820 1.00 . A A . 76 LYS HB2 1 1
6 7965 1 1 76 LYS HB3 H -25.214 38.893 47.279 1.00 . A A . 76 LYS HB3 1 1
6 7966 1 1 76 LYS HD2 H -28.386 40.013 45.575 1.00 . A A . 76 LYS HD2 1 1
6 7967 1 1 76 LYS HD3 H -27.817 38.388 45.964 1.00 . A A . 76 LYS HD3 1 1
6 7968 1 1 76 LYS HE2 H -28.849 39.406 47.919 1.00 . A A . 76 LYS HE2 1 1
6 7969 1 1 76 LYS HE3 H -27.120 39.203 48.209 1.00 . A A . 76 LYS HE3 1 1
6 7970 1 1 76 LYS HG2 H -26.029 40.852 45.927 1.00 . A A . 76 LYS HG2 1 1
6 7971 1 1 76 LYS HG3 H -26.226 39.762 44.552 1.00 . A A . 76 LYS HG3 1 1
6 7972 1 1 76 LYS HZ1 H -28.518 41.719 47.473 1.00 . A A . 76 LYS HZ1 1 1
6 7973 1 1 76 LYS HZ2 H -27.819 41.349 48.965 1.00 . A A . 76 LYS HZ2 1 1
6 7974 1 1 76 LYS HZ3 H -26.840 41.574 47.607 1.00 . A A . 76 LYS HZ3 1 1
6 7975 1 1 76 LYS N N -22.704 38.346 46.176 1.00 . A A . 76 LYS N 1 1
6 7976 1 1 76 LYS NZ N -27.751 41.197 47.941 1.00 . A A . 76 LYS NZ 1 1
6 7977 1 1 76 LYS O O -22.815 40.699 47.633 1.00 . A A . 76 LYS O 1 1
6 7978 1 1 77 GLN C C -24.749 43.537 47.256 1.00 . A A . 77 GLN C 1 1
6 7979 1 1 77 GLN CA C -23.520 43.167 46.407 1.00 . A A . 77 GLN CA 1 1
6 7980 1 1 77 GLN CB C -23.334 44.213 45.275 1.00 . A A . 77 GLN CB 1 1
6 7981 1 1 77 GLN CD C -23.203 46.684 44.629 1.00 . A A . 77 GLN CD 1 1
6 7982 1 1 77 GLN CG C -23.288 45.672 45.766 1.00 . A A . 77 GLN CG 1 1
6 7983 1 1 77 GLN H H -24.018 41.733 44.939 1.00 . A A . 77 GLN H 1 1
6 7984 1 1 77 GLN HA H -22.635 43.175 47.039 1.00 . A A . 77 GLN HA 1 1
6 7985 1 1 77 GLN HB2 H -22.402 44.002 44.760 1.00 . A A . 77 GLN HB2 1 1
6 7986 1 1 77 GLN HB3 H -24.148 44.117 44.561 1.00 . A A . 77 GLN HB3 1 1
6 7987 1 1 77 GLN HE21 H -25.184 46.723 44.471 1.00 . A A . 77 GLN HE21 1 1
6 7988 1 1 77 GLN HE22 H -24.322 47.742 43.374 1.00 . A A . 77 GLN HE22 1 1
6 7989 1 1 77 GLN HG2 H -24.183 45.868 46.348 1.00 . A A . 77 GLN HG2 1 1
6 7990 1 1 77 GLN HG3 H -22.426 45.798 46.414 1.00 . A A . 77 GLN HG3 1 1
6 7991 1 1 77 GLN N N -23.667 41.820 45.846 1.00 . A A . 77 GLN N 1 1
6 7992 1 1 77 GLN NE2 N -24.348 47.090 44.102 1.00 . A A . 77 GLN NE2 1 1
6 7993 1 1 77 GLN O O -25.896 43.285 46.857 1.00 . A A . 77 GLN O 1 1
6 7994 1 1 77 GLN OE1 O -22.117 47.087 44.226 1.00 . A A . 77 GLN OE1 1 1
6 7995 1 1 78 LYS C C -25.209 46.321 49.128 1.00 . A A . 78 LYS C 1 1
6 7996 1 1 78 LYS CA C -25.502 44.816 49.237 1.00 . A A . 78 LYS CA 1 1
6 7997 1 1 78 LYS CB C -25.522 44.339 50.712 1.00 . A A . 78 LYS CB 1 1
6 7998 1 1 78 LYS CD C -24.346 44.202 53.001 1.00 . A A . 78 LYS CD 1 1
6 7999 1 1 78 LYS CE C -23.025 44.318 53.776 1.00 . A A . 78 LYS CE 1 1
6 8000 1 1 78 LYS CG C -24.194 44.506 51.490 1.00 . A A . 78 LYS CG 1 1
6 8001 1 1 78 LYS H H -23.575 44.054 48.796 1.00 . A A . 78 LYS H 1 1
6 8002 1 1 78 LYS HA H -26.479 44.624 48.791 1.00 . A A . 78 LYS HA 1 1
6 8003 1 1 78 LYS HB2 H -26.296 44.890 51.240 1.00 . A A . 78 LYS HB2 1 1
6 8004 1 1 78 LYS HB3 H -25.792 43.286 50.727 1.00 . A A . 78 LYS HB3 1 1
6 8005 1 1 78 LYS HD2 H -25.055 44.903 53.426 1.00 . A A . 78 LYS HD2 1 1
6 8006 1 1 78 LYS HD3 H -24.735 43.194 53.122 1.00 . A A . 78 LYS HD3 1 1
6 8007 1 1 78 LYS HE2 H -22.333 43.561 53.426 1.00 . A A . 78 LYS HE2 1 1
6 8008 1 1 78 LYS HE3 H -22.596 45.301 53.608 1.00 . A A . 78 LYS HE3 1 1
6 8009 1 1 78 LYS HG2 H -23.456 43.829 51.068 1.00 . A A . 78 LYS HG2 1 1
6 8010 1 1 78 LYS HG3 H -23.844 45.527 51.371 1.00 . A A . 78 LYS HG3 1 1
6 8011 1 1 78 LYS HZ1 H -23.705 43.224 55.419 1.00 . A A . 78 LYS HZ1 1 1
6 8012 1 1 78 LYS HZ2 H -22.328 44.149 55.738 1.00 . A A . 78 LYS HZ2 1 1
6 8013 1 1 78 LYS HZ3 H -23.838 44.900 55.613 1.00 . A A . 78 LYS HZ3 1 1
6 8014 1 1 78 LYS N N -24.491 44.101 48.446 1.00 . A A . 78 LYS N 1 1
6 8015 1 1 78 LYS NZ N -23.238 44.135 55.238 1.00 . A A . 78 LYS NZ 1 1
6 8016 1 1 78 LYS O O -24.041 46.720 49.051 1.00 . A A . 78 LYS O 1 1
6 8017 1 1 79 GLY C C -27.296 49.401 49.328 1.00 . A A . 79 GLY C 1 1
6 8018 1 1 79 GLY CA C -26.109 48.574 48.841 1.00 . A A . 79 GLY CA 1 1
6 8019 1 1 79 GLY H H -27.155 46.777 49.274 1.00 . A A . 79 GLY H 1 1
6 8020 1 1 79 GLY HA2 H -25.206 48.935 49.321 1.00 . A A . 79 GLY HA2 1 1
6 8021 1 1 79 GLY HA3 H -26.002 48.720 47.771 1.00 . A A . 79 GLY HA3 1 1
6 8022 1 1 79 GLY N N -26.261 47.145 49.103 1.00 . A A . 79 GLY N 1 1
6 8023 1 1 79 GLY O O -28.349 49.395 48.678 1.00 . A A . 79 GLY O 1 1
6 8024 1 1 80 PRO C C -28.133 52.390 50.093 1.00 . A A . 80 PRO C 1 1
6 8025 1 1 80 PRO CA C -28.194 51.089 50.936 1.00 . A A . 80 PRO CA 1 1
6 8026 1 1 80 PRO CB C -27.830 51.322 52.427 1.00 . A A . 80 PRO CB 1 1
6 8027 1 1 80 PRO CD C -26.043 50.016 51.468 1.00 . A A . 80 PRO CD 1 1
6 8028 1 1 80 PRO CG C -26.351 51.083 52.507 1.00 . A A . 80 PRO CG 1 1
6 8029 1 1 80 PRO HA H -29.194 50.666 50.869 1.00 . A A . 80 PRO HA 1 1
6 8030 1 1 80 PRO HB2 H -28.083 52.337 52.730 1.00 . A A . 80 PRO HB2 1 1
6 8031 1 1 80 PRO HB3 H -28.357 50.613 53.053 1.00 . A A . 80 PRO HB3 1 1
6 8032 1 1 80 PRO HD2 H -25.092 50.217 50.988 1.00 . A A . 80 PRO HD2 1 1
6 8033 1 1 80 PRO HD3 H -26.027 49.031 51.927 1.00 . A A . 80 PRO HD3 1 1
6 8034 1 1 80 PRO HG2 H -25.817 52.003 52.278 1.00 . A A . 80 PRO HG2 1 1
6 8035 1 1 80 PRO HG3 H -26.084 50.735 53.496 1.00 . A A . 80 PRO HG3 1 1
6 8036 1 1 80 PRO N N -27.173 50.119 50.491 1.00 . A A . 80 PRO N 1 1
6 8037 1 1 80 PRO O O -27.197 53.179 50.218 1.00 . A A . 80 PRO O 1 1
6 8038 1 1 81 HIS C C -30.497 54.526 48.519 1.00 . A A . 81 HIS C 1 1
6 8039 1 1 81 HIS CA C -29.196 53.744 48.291 1.00 . A A . 81 HIS CA 1 1
6 8040 1 1 81 HIS CB C -29.112 53.300 46.798 1.00 . A A . 81 HIS CB 1 1
6 8041 1 1 81 HIS CD2 C -27.061 51.737 46.515 1.00 . A A . 81 HIS CD2 1 1
6 8042 1 1 81 HIS CE1 C -25.851 53.026 45.230 1.00 . A A . 81 HIS CE1 1 1
6 8043 1 1 81 HIS CG C -27.750 52.880 46.325 1.00 . A A . 81 HIS CG 1 1
6 8044 1 1 81 HIS H H -29.826 51.894 49.138 1.00 . A A . 81 HIS H 1 1
6 8045 1 1 81 HIS HA H -28.365 54.410 48.510 1.00 . A A . 81 HIS HA 1 1
6 8046 1 1 81 HIS HB2 H -29.778 52.462 46.636 1.00 . A A . 81 HIS HB2 1 1
6 8047 1 1 81 HIS HB3 H -29.436 54.120 46.161 1.00 . A A . 81 HIS HB3 1 1
6 8048 1 1 81 HIS HD1 H -27.195 54.564 45.188 1.00 . A A . 81 HIS HD1 1 1
6 8049 1 1 81 HIS HD2 H -27.383 50.887 47.098 1.00 . A A . 81 HIS HD2 1 1
6 8050 1 1 81 HIS HE1 H -25.041 53.405 44.620 1.00 . A A . 81 HIS HE1 1 1
6 8051 1 1 81 HIS HE2 H -25.127 51.250 45.910 1.00 . A A . 81 HIS HE2 1 1
6 8052 1 1 81 HIS N N -29.117 52.572 49.196 1.00 . A A . 81 HIS N 1 1
6 8053 1 1 81 HIS ND1 N -26.963 53.668 45.517 1.00 . A A . 81 HIS ND1 1 1
6 8054 1 1 81 HIS NE2 N -25.886 51.852 45.823 1.00 . A A . 81 HIS NE2 1 1
6 8055 1 1 81 HIS O O -31.304 54.200 49.396 1.00 . A A . 81 HIS O 1 1
6 8056 1 1 82 LYS C C -32.309 56.377 46.158 1.00 . A A . 82 LYS C 1 1
6 8057 1 1 82 LYS CA C -31.867 56.384 47.621 1.00 . A A . 82 LYS CA 1 1
6 8058 1 1 82 LYS CB C -31.561 57.835 48.083 1.00 . A A . 82 LYS CB 1 1
6 8059 1 1 82 LYS CD C -32.396 60.264 48.470 1.00 . A A . 82 LYS CD 1 1
6 8060 1 1 82 LYS CE C -32.051 60.471 49.966 1.00 . A A . 82 LYS CE 1 1
6 8061 1 1 82 LYS CG C -32.770 58.800 48.087 1.00 . A A . 82 LYS CG 1 1
6 8062 1 1 82 LYS H H -29.914 55.816 47.130 1.00 . A A . 82 LYS H 1 1
6 8063 1 1 82 LYS HA H -32.651 55.952 48.247 1.00 . A A . 82 LYS HA 1 1
6 8064 1 1 82 LYS HB2 H -31.158 57.796 49.089 1.00 . A A . 82 LYS HB2 1 1
6 8065 1 1 82 LYS HB3 H -30.800 58.256 47.430 1.00 . A A . 82 LYS HB3 1 1
6 8066 1 1 82 LYS HD2 H -31.539 60.568 47.879 1.00 . A A . 82 LYS HD2 1 1
6 8067 1 1 82 LYS HD3 H -33.231 60.910 48.217 1.00 . A A . 82 LYS HD3 1 1
6 8068 1 1 82 LYS HE2 H -31.867 61.523 50.137 1.00 . A A . 82 LYS HE2 1 1
6 8069 1 1 82 LYS HE3 H -32.904 60.165 50.559 1.00 . A A . 82 LYS HE3 1 1
6 8070 1 1 82 LYS HG2 H -33.209 58.805 47.096 1.00 . A A . 82 LYS HG2 1 1
6 8071 1 1 82 LYS HG3 H -33.512 58.432 48.793 1.00 . A A . 82 LYS HG3 1 1
6 8072 1 1 82 LYS HZ1 H -30.047 59.888 49.790 1.00 . A A . 82 LYS HZ1 1 1
6 8073 1 1 82 LYS HZ2 H -30.590 59.988 51.388 1.00 . A A . 82 LYS HZ2 1 1
6 8074 1 1 82 LYS HZ3 H -31.062 58.689 50.420 1.00 . A A . 82 LYS HZ3 1 1
6 8075 1 1 82 LYS N N -30.659 55.571 47.712 1.00 . A A . 82 LYS N 1 1
6 8076 1 1 82 LYS NZ N -30.856 59.706 50.422 1.00 . A A . 82 LYS NZ 1 1
6 8077 1 1 82 LYS O O -31.542 56.794 45.279 1.00 . A A . 82 LYS O 1 1
6 8078 1 1 83 ALA C C -34.571 57.238 44.133 1.00 . A A . 83 ALA C 1 1
6 8079 1 1 83 ALA CA C -34.105 55.832 44.553 1.00 . A A . 83 ALA CA 1 1
6 8080 1 1 83 ALA CB C -35.253 54.805 44.494 1.00 . A A . 83 ALA CB 1 1
6 8081 1 1 83 ALA H H -34.051 55.533 46.650 1.00 . A A . 83 ALA H 1 1
6 8082 1 1 83 ALA HA H -33.325 55.500 43.865 1.00 . A A . 83 ALA HA 1 1
6 8083 1 1 83 ALA HB1 H -36.058 55.116 45.149 1.00 . A A . 83 ALA HB1 1 1
6 8084 1 1 83 ALA HB2 H -35.625 54.733 43.481 1.00 . A A . 83 ALA HB2 1 1
6 8085 1 1 83 ALA HB3 H -34.893 53.834 44.809 1.00 . A A . 83 ALA HB3 1 1
6 8086 1 1 83 ALA N N -33.528 55.882 45.903 1.00 . A A . 83 ALA N 1 1
6 8087 1 1 83 ALA O O -35.759 57.566 44.221 1.00 . A A . 83 ALA O 1 1
6 8088 1 1 84 ARG C C -32.535 59.930 42.592 1.00 . A A . 84 ARG C 1 1
6 8089 1 1 84 ARG CA C -33.811 59.470 43.341 1.00 . A A . 84 ARG CA 1 1
6 8090 1 1 84 ARG CB C -34.127 60.375 44.589 1.00 . A A . 84 ARG CB 1 1
6 8091 1 1 84 ARG CD C -34.445 62.625 43.337 1.00 . A A . 84 ARG CD 1 1
6 8092 1 1 84 ARG CG C -35.040 61.599 44.312 1.00 . A A . 84 ARG CG 1 1
6 8093 1 1 84 ARG CZ C -35.061 64.882 42.449 1.00 . A A . 84 ARG CZ 1 1
6 8094 1 1 84 ARG H H -32.674 57.743 43.753 1.00 . A A . 84 ARG H 1 1
6 8095 1 1 84 ARG HA H -34.661 59.489 42.655 1.00 . A A . 84 ARG HA 1 1
6 8096 1 1 84 ARG HB2 H -34.623 59.763 45.336 1.00 . A A . 84 ARG HB2 1 1
6 8097 1 1 84 ARG HB3 H -33.196 60.735 45.019 1.00 . A A . 84 ARG HB3 1 1
6 8098 1 1 84 ARG HD2 H -33.534 63.026 43.769 1.00 . A A . 84 ARG HD2 1 1
6 8099 1 1 84 ARG HD3 H -34.210 62.125 42.406 1.00 . A A . 84 ARG HD3 1 1
6 8100 1 1 84 ARG HE H -36.316 63.601 43.338 1.00 . A A . 84 ARG HE 1 1
6 8101 1 1 84 ARG HG2 H -35.975 61.243 43.898 1.00 . A A . 84 ARG HG2 1 1
6 8102 1 1 84 ARG HG3 H -35.249 62.097 45.254 1.00 . A A . 84 ARG HG3 1 1
6 8103 1 1 84 ARG HH11 H -33.101 64.424 42.168 1.00 . A A . 84 ARG HH11 1 1
6 8104 1 1 84 ARG HH12 H -33.592 65.979 41.579 1.00 . A A . 84 ARG HH12 1 1
6 8105 1 1 84 ARG HH21 H -36.935 65.626 42.564 1.00 . A A . 84 ARG HH21 1 1
6 8106 1 1 84 ARG HH22 H -35.769 66.664 41.801 1.00 . A A . 84 ARG HH22 1 1
6 8107 1 1 84 ARG N N -33.594 58.079 43.753 1.00 . A A . 84 ARG N 1 1
6 8108 1 1 84 ARG NE N -35.379 63.727 43.056 1.00 . A A . 84 ARG NE 1 1
6 8109 1 1 84 ARG NH1 N -33.817 65.114 42.033 1.00 . A A . 84 ARG NH1 1 1
6 8110 1 1 84 ARG NH2 N -35.999 65.799 42.252 1.00 . A A . 84 ARG NH2 1 1
6 8111 1 1 84 ARG O O -31.512 60.202 43.256 1.00 . A A . 84 ARG O 1 1
6 8112 1 1 84 ARG OXT O -32.544 59.978 41.345 1.00 . A A . 84 ARG OXT 1 1
7 8113 1 1 1 GLY C C -0.243 12.793 -19.040 1.00 . A A . 1 GLY C 1 1
7 8114 1 1 1 GLY CA C -1.722 12.929 -19.357 1.00 . A A . 1 GLY CA 1 1
7 8115 1 1 1 GLY H1 H -1.928 11.061 -20.246 1.00 . A A . 1 GLY H1 1 1
7 8116 1 1 1 GLY H2 H -3.154 12.150 -20.654 1.00 . A A . 1 GLY H2 1 1
7 8117 1 1 1 GLY H3 H -1.621 12.307 -21.337 1.00 . A A . 1 GLY H3 1 1
7 8118 1 1 1 GLY HA2 H -1.931 13.955 -19.628 1.00 . A A . 1 GLY HA2 1 1
7 8119 1 1 1 GLY HA3 H -2.294 12.677 -18.475 1.00 . A A . 1 GLY HA3 1 1
7 8120 1 1 1 GLY N N -2.137 12.051 -20.473 1.00 . A A . 1 GLY N 1 1
7 8121 1 1 1 GLY O O 0.323 11.699 -19.168 1.00 . A A . 1 GLY O 1 1
7 8122 1 1 2 ALA C C 2.137 14.362 -16.884 1.00 . A A . 2 ALA C 1 1
7 8123 1 1 2 ALA CA C 1.830 13.975 -18.344 1.00 . A A . 2 ALA CA 1 1
7 8124 1 1 2 ALA CB C 2.463 14.964 -19.343 1.00 . A A . 2 ALA CB 1 1
7 8125 1 1 2 ALA H H -0.165 14.706 -18.430 1.00 . A A . 2 ALA H 1 1
7 8126 1 1 2 ALA HA H 2.266 12.994 -18.523 1.00 . A A . 2 ALA HA 1 1
7 8127 1 1 2 ALA HB1 H 2.061 15.958 -19.182 1.00 . A A . 2 ALA HB1 1 1
7 8128 1 1 2 ALA HB2 H 3.536 14.988 -19.207 1.00 . A A . 2 ALA HB2 1 1
7 8129 1 1 2 ALA HB3 H 2.243 14.648 -20.355 1.00 . A A . 2 ALA HB3 1 1
7 8130 1 1 2 ALA N N 0.377 13.903 -18.594 1.00 . A A . 2 ALA N 1 1
7 8131 1 1 2 ALA O O 3.202 14.935 -16.598 1.00 . A A . 2 ALA O 1 1
7 8132 1 1 3 MET C C 2.496 13.249 -13.988 1.00 . A A . 3 MET C 1 1
7 8133 1 1 3 MET CA C 1.424 14.230 -14.513 1.00 . A A . 3 MET CA 1 1
7 8134 1 1 3 MET CB C 0.103 14.059 -13.709 1.00 . A A . 3 MET CB 1 1
7 8135 1 1 3 MET CE C -3.578 16.095 -13.837 1.00 . A A . 3 MET CE 1 1
7 8136 1 1 3 MET CG C -0.969 15.113 -14.016 1.00 . A A . 3 MET CG 1 1
7 8137 1 1 3 MET H H 0.373 13.631 -16.266 1.00 . A A . 3 MET H 1 1
7 8138 1 1 3 MET HA H 1.781 15.255 -14.380 1.00 . A A . 3 MET HA 1 1
7 8139 1 1 3 MET HB2 H -0.312 13.081 -13.929 1.00 . A A . 3 MET HB2 1 1
7 8140 1 1 3 MET HB3 H 0.325 14.105 -12.646 1.00 . A A . 3 MET HB3 1 1
7 8141 1 1 3 MET HE1 H -3.646 15.961 -14.909 1.00 . A A . 3 MET HE1 1 1
7 8142 1 1 3 MET HE2 H -4.563 16.021 -13.403 1.00 . A A . 3 MET HE2 1 1
7 8143 1 1 3 MET HE3 H -3.165 17.069 -13.622 1.00 . A A . 3 MET HE3 1 1
7 8144 1 1 3 MET HG2 H -0.598 16.090 -13.733 1.00 . A A . 3 MET HG2 1 1
7 8145 1 1 3 MET HG3 H -1.170 15.107 -15.081 1.00 . A A . 3 MET HG3 1 1
7 8146 1 1 3 MET N N 1.214 14.026 -15.963 1.00 . A A . 3 MET N 1 1
7 8147 1 1 3 MET O O 2.429 12.040 -14.246 1.00 . A A . 3 MET O 1 1
7 8148 1 1 3 MET SD S -2.523 14.820 -13.138 1.00 . A A . 3 MET SD 1 1
7 8149 1 1 4 ALA C C 5.297 13.941 -11.611 1.00 . A A . 4 ALA C 1 1
7 8150 1 1 4 ALA CA C 4.600 13.069 -12.668 1.00 . A A . 4 ALA CA 1 1
7 8151 1 1 4 ALA CB C 5.609 12.594 -13.732 1.00 . A A . 4 ALA CB 1 1
7 8152 1 1 4 ALA H H 3.467 14.787 -13.159 1.00 . A A . 4 ALA H 1 1
7 8153 1 1 4 ALA HA H 4.186 12.200 -12.168 1.00 . A A . 4 ALA HA 1 1
7 8154 1 1 4 ALA HB1 H 6.043 13.448 -14.240 1.00 . A A . 4 ALA HB1 1 1
7 8155 1 1 4 ALA HB2 H 6.393 12.019 -13.256 1.00 . A A . 4 ALA HB2 1 1
7 8156 1 1 4 ALA HB3 H 5.103 11.971 -14.455 1.00 . A A . 4 ALA HB3 1 1
7 8157 1 1 4 ALA N N 3.484 13.813 -13.280 1.00 . A A . 4 ALA N 1 1
7 8158 1 1 4 ALA O O 4.990 15.136 -11.494 1.00 . A A . 4 ALA O 1 1
7 8159 1 1 5 GLN C C 6.305 14.635 -8.710 1.00 . A A . 5 GLN C 1 1
7 8160 1 1 5 GLN CA C 7.108 13.991 -9.861 1.00 . A A . 5 GLN CA 1 1
7 8161 1 1 5 GLN CB C 8.006 15.068 -10.562 1.00 . A A . 5 GLN CB 1 1
7 8162 1 1 5 GLN CD C 9.955 13.571 -11.348 1.00 . A A . 5 GLN CD 1 1
7 8163 1 1 5 GLN CG C 8.861 14.556 -11.743 1.00 . A A . 5 GLN CG 1 1
7 8164 1 1 5 GLN H H 6.287 12.337 -10.911 1.00 . A A . 5 GLN H 1 1
7 8165 1 1 5 GLN HA H 7.754 13.228 -9.439 1.00 . A A . 5 GLN HA 1 1
7 8166 1 1 5 GLN HB2 H 7.360 15.853 -10.938 1.00 . A A . 5 GLN HB2 1 1
7 8167 1 1 5 GLN HB3 H 8.674 15.501 -9.822 1.00 . A A . 5 GLN HB3 1 1
7 8168 1 1 5 GLN HE21 H 9.931 12.760 -13.158 1.00 . A A . 5 GLN HE21 1 1
7 8169 1 1 5 GLN HE22 H 11.055 12.074 -12.039 1.00 . A A . 5 GLN HE22 1 1
7 8170 1 1 5 GLN HG2 H 8.200 14.065 -12.453 1.00 . A A . 5 GLN HG2 1 1
7 8171 1 1 5 GLN HG3 H 9.326 15.403 -12.230 1.00 . A A . 5 GLN HG3 1 1
7 8172 1 1 5 GLN N N 6.215 13.310 -10.833 1.00 . A A . 5 GLN N 1 1
7 8173 1 1 5 GLN NE2 N 10.352 12.719 -12.273 1.00 . A A . 5 GLN NE2 1 1
7 8174 1 1 5 GLN O O 5.944 15.808 -8.799 1.00 . A A . 5 GLN O 1 1
7 8175 1 1 5 GLN OE1 O 10.475 13.604 -10.237 1.00 . A A . 5 GLN OE1 1 1
7 8176 1 1 6 THR C C 5.892 13.711 -5.171 1.00 . A A . 6 THR C 1 1
7 8177 1 1 6 THR CA C 5.308 14.375 -6.445 1.00 . A A . 6 THR CA 1 1
7 8178 1 1 6 THR CB C 3.754 14.162 -6.497 1.00 . A A . 6 THR CB 1 1
7 8179 1 1 6 THR CG2 C 3.071 15.141 -7.475 1.00 . A A . 6 THR CG2 1 1
7 8180 1 1 6 THR H H 6.215 12.901 -7.687 1.00 . A A . 6 THR H 1 1
7 8181 1 1 6 THR HA H 5.501 15.445 -6.396 1.00 . A A . 6 THR HA 1 1
7 8182 1 1 6 THR HB H 3.345 14.341 -5.505 1.00 . A A . 6 THR HB 1 1
7 8183 1 1 6 THR HG1 H 3.622 12.680 -7.805 1.00 . A A . 6 THR HG1 1 1
7 8184 1 1 6 THR HG21 H 3.438 14.966 -8.479 1.00 . A A . 6 THR HG21 1 1
7 8185 1 1 6 THR HG22 H 2.001 14.985 -7.462 1.00 . A A . 6 THR HG22 1 1
7 8186 1 1 6 THR HG23 H 3.286 16.162 -7.190 1.00 . A A . 6 THR HG23 1 1
7 8187 1 1 6 THR N N 5.988 13.856 -7.653 1.00 . A A . 6 THR N 1 1
7 8188 1 1 6 THR O O 5.938 12.473 -5.089 1.00 . A A . 6 THR O 1 1
7 8189 1 1 6 THR OG1 O 3.453 12.805 -6.864 1.00 . A A . 6 THR OG1 1 1
7 8190 1 1 7 PRO C C 6.130 13.039 -2.081 1.00 . A A . 7 PRO C 1 1
7 8191 1 1 7 PRO CA C 6.989 14.024 -2.908 1.00 . A A . 7 PRO CA 1 1
7 8192 1 1 7 PRO CB C 7.265 15.312 -2.092 1.00 . A A . 7 PRO CB 1 1
7 8193 1 1 7 PRO CD C 6.262 16.019 -4.138 1.00 . A A . 7 PRO CD 1 1
7 8194 1 1 7 PRO CG C 7.293 16.413 -3.108 1.00 . A A . 7 PRO CG 1 1
7 8195 1 1 7 PRO HA H 7.936 13.549 -3.152 1.00 . A A . 7 PRO HA 1 1
7 8196 1 1 7 PRO HB2 H 6.471 15.480 -1.361 1.00 . A A . 7 PRO HB2 1 1
7 8197 1 1 7 PRO HB3 H 8.220 15.246 -1.584 1.00 . A A . 7 PRO HB3 1 1
7 8198 1 1 7 PRO HD2 H 5.268 16.345 -3.836 1.00 . A A . 7 PRO HD2 1 1
7 8199 1 1 7 PRO HD3 H 6.512 16.432 -5.108 1.00 . A A . 7 PRO HD3 1 1
7 8200 1 1 7 PRO HG2 H 7.032 17.362 -2.640 1.00 . A A . 7 PRO HG2 1 1
7 8201 1 1 7 PRO HG3 H 8.273 16.486 -3.570 1.00 . A A . 7 PRO HG3 1 1
7 8202 1 1 7 PRO N N 6.335 14.529 -4.150 1.00 . A A . 7 PRO N 1 1
7 8203 1 1 7 PRO O O 4.923 13.235 -1.912 1.00 . A A . 7 PRO O 1 1
7 8204 1 1 8 ILE C C 6.485 11.399 0.834 1.00 . A A . 8 ILE C 1 1
7 8205 1 1 8 ILE CA C 6.185 10.994 -0.643 1.00 . A A . 8 ILE CA 1 1
7 8206 1 1 8 ILE CB C 6.707 9.504 -0.924 1.00 . A A . 8 ILE CB 1 1
7 8207 1 1 8 ILE CD1 C 8.293 9.666 -3.000 1.00 . A A . 8 ILE CD1 1 1
7 8208 1 1 8 ILE CG1 C 6.939 9.213 -2.458 1.00 . A A . 8 ILE CG1 1 1
7 8209 1 1 8 ILE CG2 C 5.722 8.453 -0.333 1.00 . A A . 8 ILE CG2 1 1
7 8210 1 1 8 ILE H H 7.743 11.902 -1.764 1.00 . A A . 8 ILE H 1 1
7 8211 1 1 8 ILE HA H 5.105 11.012 -0.786 1.00 . A A . 8 ILE HA 1 1
7 8212 1 1 8 ILE HB H 7.657 9.380 -0.405 1.00 . A A . 8 ILE HB 1 1
7 8213 1 1 8 ILE HD11 H 9.087 9.223 -2.415 1.00 . A A . 8 ILE HD11 1 1
7 8214 1 1 8 ILE HD12 H 8.391 9.353 -4.030 1.00 . A A . 8 ILE HD12 1 1
7 8215 1 1 8 ILE HD13 H 8.363 10.742 -2.948 1.00 . A A . 8 ILE HD13 1 1
7 8216 1 1 8 ILE HG12 H 6.870 8.149 -2.648 1.00 . A A . 8 ILE HG12 1 1
7 8217 1 1 8 ILE HG13 H 6.175 9.716 -3.037 1.00 . A A . 8 ILE HG13 1 1
7 8218 1 1 8 ILE HG21 H 4.753 8.551 -0.806 1.00 . A A . 8 ILE HG21 1 1
7 8219 1 1 8 ILE HG22 H 6.104 7.455 -0.507 1.00 . A A . 8 ILE HG22 1 1
7 8220 1 1 8 ILE HG23 H 5.611 8.609 0.736 1.00 . A A . 8 ILE HG23 1 1
7 8221 1 1 8 ILE N N 6.793 11.996 -1.552 1.00 . A A . 8 ILE N 1 1
7 8222 1 1 8 ILE O O 6.151 10.668 1.777 1.00 . A A . 8 ILE O 1 1
7 8223 1 1 9 ASP C C 6.357 13.306 3.297 1.00 . A A . 9 ASP C 1 1
7 8224 1 1 9 ASP CA C 7.528 13.133 2.319 1.00 . A A . 9 ASP CA 1 1
7 8225 1 1 9 ASP CB C 8.256 14.492 2.146 1.00 . A A . 9 ASP CB 1 1
7 8226 1 1 9 ASP CG C 9.579 14.371 1.384 1.00 . A A . 9 ASP CG 1 1
7 8227 1 1 9 ASP H H 7.266 13.143 0.215 1.00 . A A . 9 ASP H 1 1
7 8228 1 1 9 ASP HA H 8.226 12.418 2.747 1.00 . A A . 9 ASP HA 1 1
7 8229 1 1 9 ASP HB2 H 7.603 15.177 1.612 1.00 . A A . 9 ASP HB2 1 1
7 8230 1 1 9 ASP HB3 H 8.459 14.917 3.129 1.00 . A A . 9 ASP HB3 1 1
7 8231 1 1 9 ASP N N 7.097 12.598 1.008 1.00 . A A . 9 ASP N 1 1
7 8232 1 1 9 ASP O O 5.190 13.415 2.875 1.00 . A A . 9 ASP O 1 1
7 8233 1 1 9 ASP OD1 O 10.621 14.111 2.025 1.00 . A A . 9 ASP OD1 1 1
7 8234 1 1 9 ASP OD2 O 9.583 14.522 0.149 1.00 . A A . 9 ASP OD2 1 1
7 8235 1 1 10 LEU C C 4.877 12.203 5.827 1.00 . A A . 10 LEU C 1 1
7 8236 1 1 10 LEU CA C 5.773 13.448 5.739 1.00 . A A . 10 LEU CA 1 1
7 8237 1 1 10 LEU CB C 4.912 14.746 5.637 1.00 . A A . 10 LEU CB 1 1
7 8238 1 1 10 LEU CD1 C 4.748 17.282 5.335 1.00 . A A . 10 LEU CD1 1 1
7 8239 1 1 10 LEU CD2 C 6.422 16.295 6.979 1.00 . A A . 10 LEU CD2 1 1
7 8240 1 1 10 LEU CG C 5.686 16.095 5.644 1.00 . A A . 10 LEU CG 1 1
7 8241 1 1 10 LEU H H 7.674 13.291 4.814 1.00 . A A . 10 LEU H 1 1
7 8242 1 1 10 LEU HA H 6.374 13.495 6.645 1.00 . A A . 10 LEU HA 1 1
7 8243 1 1 10 LEU HB2 H 4.339 14.686 4.714 1.00 . A A . 10 LEU HB2 1 1
7 8244 1 1 10 LEU HB3 H 4.205 14.754 6.465 1.00 . A A . 10 LEU HB3 1 1
7 8245 1 1 10 LEU HD11 H 3.971 17.350 6.089 1.00 . A A . 10 LEU HD11 1 1
7 8246 1 1 10 LEU HD12 H 5.319 18.200 5.325 1.00 . A A . 10 LEU HD12 1 1
7 8247 1 1 10 LEU HD13 H 4.294 17.141 4.365 1.00 . A A . 10 LEU HD13 1 1
7 8248 1 1 10 LEU HD21 H 7.116 15.479 7.140 1.00 . A A . 10 LEU HD21 1 1
7 8249 1 1 10 LEU HD22 H 6.974 17.224 6.952 1.00 . A A . 10 LEU HD22 1 1
7 8250 1 1 10 LEU HD23 H 5.709 16.324 7.797 1.00 . A A . 10 LEU HD23 1 1
7 8251 1 1 10 LEU HG H 6.436 16.074 4.860 1.00 . A A . 10 LEU HG 1 1
7 8252 1 1 10 LEU N N 6.715 13.344 4.606 1.00 . A A . 10 LEU N 1 1
7 8253 1 1 10 LEU O O 3.831 12.237 6.466 1.00 . A A . 10 LEU O 1 1
7 8254 1 1 11 GLY C C 4.798 8.853 6.174 1.00 . A A . 11 GLY C 1 1
7 8255 1 1 11 GLY CA C 4.519 9.875 5.083 1.00 . A A . 11 GLY CA 1 1
7 8256 1 1 11 GLY H H 6.212 11.109 4.802 1.00 . A A . 11 GLY H 1 1
7 8257 1 1 11 GLY HA2 H 3.458 10.122 5.108 1.00 . A A . 11 GLY HA2 1 1
7 8258 1 1 11 GLY HA3 H 4.737 9.428 4.120 1.00 . A A . 11 GLY HA3 1 1
7 8259 1 1 11 GLY N N 5.316 11.093 5.201 1.00 . A A . 11 GLY N 1 1
7 8260 1 1 11 GLY O O 4.867 7.652 5.894 1.00 . A A . 11 GLY O 1 1
7 8261 1 1 12 VAL C C 4.015 7.598 8.960 1.00 . A A . 12 VAL C 1 1
7 8262 1 1 12 VAL CA C 5.231 8.479 8.593 1.00 . A A . 12 VAL CA 1 1
7 8263 1 1 12 VAL CB C 5.693 9.344 9.833 1.00 . A A . 12 VAL CB 1 1
7 8264 1 1 12 VAL CG1 C 6.132 8.442 11.015 1.00 . A A . 12 VAL CG1 1 1
7 8265 1 1 12 VAL CG2 C 6.816 10.328 9.425 1.00 . A A . 12 VAL CG2 1 1
7 8266 1 1 12 VAL H H 4.756 10.284 7.583 1.00 . A A . 12 VAL H 1 1
7 8267 1 1 12 VAL HA H 6.056 7.830 8.312 1.00 . A A . 12 VAL HA 1 1
7 8268 1 1 12 VAL HB H 4.839 9.935 10.169 1.00 . A A . 12 VAL HB 1 1
7 8269 1 1 12 VAL HG11 H 6.968 7.823 10.712 1.00 . A A . 12 VAL HG11 1 1
7 8270 1 1 12 VAL HG12 H 6.427 9.053 11.860 1.00 . A A . 12 VAL HG12 1 1
7 8271 1 1 12 VAL HG13 H 5.307 7.802 11.314 1.00 . A A . 12 VAL HG13 1 1
7 8272 1 1 12 VAL HG21 H 6.464 10.970 8.625 1.00 . A A . 12 VAL HG21 1 1
7 8273 1 1 12 VAL HG22 H 7.101 10.943 10.273 1.00 . A A . 12 VAL HG22 1 1
7 8274 1 1 12 VAL HG23 H 7.680 9.776 9.081 1.00 . A A . 12 VAL HG23 1 1
7 8275 1 1 12 VAL N N 4.912 9.328 7.432 1.00 . A A . 12 VAL N 1 1
7 8276 1 1 12 VAL O O 3.965 6.421 8.591 1.00 . A A . 12 VAL O 1 1
7 8277 1 1 13 VAL C C 0.935 7.093 8.782 1.00 . A A . 13 VAL C 1 1
7 8278 1 1 13 VAL CA C 1.763 7.509 10.024 1.00 . A A . 13 VAL CA 1 1
7 8279 1 1 13 VAL CB C 0.905 8.373 11.036 1.00 . A A . 13 VAL CB 1 1
7 8280 1 1 13 VAL CG1 C 0.390 9.677 10.400 1.00 . A A . 13 VAL CG1 1 1
7 8281 1 1 13 VAL CG2 C -0.251 7.547 11.657 1.00 . A A . 13 VAL CG2 1 1
7 8282 1 1 13 VAL H H 3.080 9.164 9.836 1.00 . A A . 13 VAL H 1 1
7 8283 1 1 13 VAL HA H 2.070 6.605 10.543 1.00 . A A . 13 VAL HA 1 1
7 8284 1 1 13 VAL HB H 1.566 8.660 11.852 1.00 . A A . 13 VAL HB 1 1
7 8285 1 1 13 VAL HG11 H -0.248 9.444 9.555 1.00 . A A . 13 VAL HG11 1 1
7 8286 1 1 13 VAL HG12 H -0.174 10.245 11.130 1.00 . A A . 13 VAL HG12 1 1
7 8287 1 1 13 VAL HG13 H 1.227 10.270 10.061 1.00 . A A . 13 VAL HG13 1 1
7 8288 1 1 13 VAL HG21 H 0.150 6.670 12.149 1.00 . A A . 13 VAL HG21 1 1
7 8289 1 1 13 VAL HG22 H -0.787 8.148 12.383 1.00 . A A . 13 VAL HG22 1 1
7 8290 1 1 13 VAL HG23 H -0.933 7.233 10.875 1.00 . A A . 13 VAL HG23 1 1
7 8291 1 1 13 VAL N N 2.998 8.210 9.623 1.00 . A A . 13 VAL N 1 1
7 8292 1 1 13 VAL O O 0.080 6.202 8.859 1.00 . A A . 13 VAL O 1 1
7 8293 1 1 14 ASN C C 0.895 5.874 6.016 1.00 . A A . 14 ASN C 1 1
7 8294 1 1 14 ASN CA C 0.673 7.369 6.316 1.00 . A A . 14 ASN CA 1 1
7 8295 1 1 14 ASN CB C 1.316 8.237 5.198 1.00 . A A . 14 ASN CB 1 1
7 8296 1 1 14 ASN CG C 0.525 8.288 3.876 1.00 . A A . 14 ASN CG 1 1
7 8297 1 1 14 ASN H H 1.910 8.441 7.655 1.00 . A A . 14 ASN H 1 1
7 8298 1 1 14 ASN HA H -0.395 7.572 6.361 1.00 . A A . 14 ASN HA 1 1
7 8299 1 1 14 ASN HB2 H 1.403 9.250 5.562 1.00 . A A . 14 ASN HB2 1 1
7 8300 1 1 14 ASN HB3 H 2.315 7.870 4.990 1.00 . A A . 14 ASN HB3 1 1
7 8301 1 1 14 ASN HD21 H 1.086 10.168 3.583 1.00 . A A . 14 ASN HD21 1 1
7 8302 1 1 14 ASN HD22 H 0.066 9.492 2.364 1.00 . A A . 14 ASN HD22 1 1
7 8303 1 1 14 ASN N N 1.254 7.716 7.623 1.00 . A A . 14 ASN N 1 1
7 8304 1 1 14 ASN ND2 N 0.566 9.429 3.203 1.00 . A A . 14 ASN ND2 1 1
7 8305 1 1 14 ASN O O 0.009 5.228 5.478 1.00 . A A . 14 ASN O 1 1
7 8306 1 1 14 ASN OD1 O -0.119 7.330 3.461 1.00 . A A . 14 ASN OD1 1 1
7 8307 1 1 15 GLU C C 1.481 2.992 7.052 1.00 . A A . 15 GLU C 1 1
7 8308 1 1 15 GLU CA C 2.413 3.907 6.243 1.00 . A A . 15 GLU CA 1 1
7 8309 1 1 15 GLU CB C 3.889 3.619 6.602 1.00 . A A . 15 GLU CB 1 1
7 8310 1 1 15 GLU CD C 6.332 3.809 5.938 1.00 . A A . 15 GLU CD 1 1
7 8311 1 1 15 GLU CG C 4.902 4.255 5.640 1.00 . A A . 15 GLU CG 1 1
7 8312 1 1 15 GLU H H 2.731 5.925 6.873 1.00 . A A . 15 GLU H 1 1
7 8313 1 1 15 GLU HA H 2.271 3.683 5.191 1.00 . A A . 15 GLU HA 1 1
7 8314 1 1 15 GLU HB2 H 4.090 3.986 7.608 1.00 . A A . 15 GLU HB2 1 1
7 8315 1 1 15 GLU HB3 H 4.048 2.541 6.597 1.00 . A A . 15 GLU HB3 1 1
7 8316 1 1 15 GLU HG2 H 4.643 3.976 4.621 1.00 . A A . 15 GLU HG2 1 1
7 8317 1 1 15 GLU HG3 H 4.842 5.337 5.727 1.00 . A A . 15 GLU HG3 1 1
7 8318 1 1 15 GLU N N 2.076 5.337 6.424 1.00 . A A . 15 GLU N 1 1
7 8319 1 1 15 GLU O O 1.192 1.876 6.628 1.00 . A A . 15 GLU O 1 1
7 8320 1 1 15 GLU OE1 O 6.980 4.423 6.805 1.00 . A A . 15 GLU OE1 1 1
7 8321 1 1 15 GLU OE2 O 6.805 2.821 5.327 1.00 . A A . 15 GLU OE2 1 1
7 8322 1 1 16 ASP C C -1.338 2.758 8.339 1.00 . A A . 16 ASP C 1 1
7 8323 1 1 16 ASP CA C 0.028 2.731 9.037 1.00 . A A . 16 ASP CA 1 1
7 8324 1 1 16 ASP CB C -0.069 3.348 10.461 1.00 . A A . 16 ASP CB 1 1
7 8325 1 1 16 ASP CG C 1.284 3.375 11.186 1.00 . A A . 16 ASP CG 1 1
7 8326 1 1 16 ASP H H 1.278 4.384 8.500 1.00 . A A . 16 ASP H 1 1
7 8327 1 1 16 ASP HA H 0.372 1.694 9.104 1.00 . A A . 16 ASP HA 1 1
7 8328 1 1 16 ASP HB2 H -0.445 4.367 10.386 1.00 . A A . 16 ASP HB2 1 1
7 8329 1 1 16 ASP HB3 H -0.773 2.767 11.052 1.00 . A A . 16 ASP HB3 1 1
7 8330 1 1 16 ASP N N 0.998 3.480 8.204 1.00 . A A . 16 ASP N 1 1
7 8331 1 1 16 ASP O O -1.989 1.725 8.183 1.00 . A A . 16 ASP O 1 1
7 8332 1 1 16 ASP OD1 O 2.076 4.311 10.962 1.00 . A A . 16 ASP OD1 1 1
7 8333 1 1 16 ASP OD2 O 1.579 2.438 11.947 1.00 . A A . 16 ASP OD2 1 1
7 8334 1 1 17 LYS C C -2.966 3.314 5.821 1.00 . A A . 17 LYS C 1 1
7 8335 1 1 17 LYS CA C -2.931 4.214 7.075 1.00 . A A . 17 LYS CA 1 1
7 8336 1 1 17 LYS CB C -2.982 5.707 6.653 1.00 . A A . 17 LYS CB 1 1
7 8337 1 1 17 LYS CD C -4.135 7.507 5.191 1.00 . A A . 17 LYS CD 1 1
7 8338 1 1 17 LYS CE C -3.700 8.635 6.145 1.00 . A A . 17 LYS CE 1 1
7 8339 1 1 17 LYS CG C -4.265 6.130 5.884 1.00 . A A . 17 LYS CG 1 1
7 8340 1 1 17 LYS H H -1.124 4.730 8.051 1.00 . A A . 17 LYS H 1 1
7 8341 1 1 17 LYS HA H -3.788 3.993 7.706 1.00 . A A . 17 LYS HA 1 1
7 8342 1 1 17 LYS HB2 H -2.902 6.323 7.545 1.00 . A A . 17 LYS HB2 1 1
7 8343 1 1 17 LYS HB3 H -2.119 5.914 6.022 1.00 . A A . 17 LYS HB3 1 1
7 8344 1 1 17 LYS HD2 H -3.404 7.427 4.397 1.00 . A A . 17 LYS HD2 1 1
7 8345 1 1 17 LYS HD3 H -5.095 7.770 4.759 1.00 . A A . 17 LYS HD3 1 1
7 8346 1 1 17 LYS HE2 H -4.472 8.797 6.882 1.00 . A A . 17 LYS HE2 1 1
7 8347 1 1 17 LYS HE3 H -2.783 8.346 6.647 1.00 . A A . 17 LYS HE3 1 1
7 8348 1 1 17 LYS HG2 H -4.482 5.385 5.124 1.00 . A A . 17 LYS HG2 1 1
7 8349 1 1 17 LYS HG3 H -5.092 6.165 6.585 1.00 . A A . 17 LYS HG3 1 1
7 8350 1 1 17 LYS HZ1 H -4.327 10.226 4.946 1.00 . A A . 17 LYS HZ1 1 1
7 8351 1 1 17 LYS HZ2 H -3.156 10.652 6.084 1.00 . A A . 17 LYS HZ2 1 1
7 8352 1 1 17 LYS HZ3 H -2.719 9.787 4.696 1.00 . A A . 17 LYS HZ3 1 1
7 8353 1 1 17 LYS N N -1.709 3.965 7.864 1.00 . A A . 17 LYS N 1 1
7 8354 1 1 17 LYS NZ N -3.459 9.914 5.419 1.00 . A A . 17 LYS NZ 1 1
7 8355 1 1 17 LYS O O -4.037 2.841 5.419 1.00 . A A . 17 LYS O 1 1
7 8356 1 1 18 LEU C C -2.143 0.830 4.200 1.00 . A A . 18 LEU C 1 1
7 8357 1 1 18 LEU CA C -1.591 2.245 4.036 1.00 . A A . 18 LEU CA 1 1
7 8358 1 1 18 LEU CB C -0.096 2.129 3.603 1.00 . A A . 18 LEU CB 1 1
7 8359 1 1 18 LEU CD1 C 1.806 3.000 2.155 1.00 . A A . 18 LEU CD1 1 1
7 8360 1 1 18 LEU CD2 C -0.352 4.339 2.279 1.00 . A A . 18 LEU CD2 1 1
7 8361 1 1 18 LEU CG C 0.614 3.406 3.038 1.00 . A A . 18 LEU CG 1 1
7 8362 1 1 18 LEU H H -0.961 3.435 5.666 1.00 . A A . 18 LEU H 1 1
7 8363 1 1 18 LEU HA H -2.140 2.738 3.242 1.00 . A A . 18 LEU HA 1 1
7 8364 1 1 18 LEU HB2 H 0.472 1.790 4.466 1.00 . A A . 18 LEU HB2 1 1
7 8365 1 1 18 LEU HB3 H -0.032 1.347 2.847 1.00 . A A . 18 LEU HB3 1 1
7 8366 1 1 18 LEU HD11 H 1.444 2.420 1.301 1.00 . A A . 18 LEU HD11 1 1
7 8367 1 1 18 LEU HD12 H 2.317 3.881 1.799 1.00 . A A . 18 LEU HD12 1 1
7 8368 1 1 18 LEU HD13 H 2.491 2.394 2.730 1.00 . A A . 18 LEU HD13 1 1
7 8369 1 1 18 LEU HD21 H -1.120 4.689 2.952 1.00 . A A . 18 LEU HD21 1 1
7 8370 1 1 18 LEU HD22 H 0.190 5.191 1.891 1.00 . A A . 18 LEU HD22 1 1
7 8371 1 1 18 LEU HD23 H -0.816 3.806 1.454 1.00 . A A . 18 LEU HD23 1 1
7 8372 1 1 18 LEU HG H 1.019 3.972 3.867 1.00 . A A . 18 LEU HG 1 1
7 8373 1 1 18 LEU N N -1.761 3.058 5.247 1.00 . A A . 18 LEU N 1 1
7 8374 1 1 18 LEU O O -2.568 0.227 3.215 1.00 . A A . 18 LEU O 1 1
7 8375 1 1 19 ILE C C -4.111 -1.178 5.396 1.00 . A A . 19 ILE C 1 1
7 8376 1 1 19 ILE CA C -2.584 -1.082 5.667 1.00 . A A . 19 ILE CA 1 1
7 8377 1 1 19 ILE CB C -2.182 -1.622 7.107 1.00 . A A . 19 ILE CB 1 1
7 8378 1 1 19 ILE CD1 C -0.717 -3.579 6.235 1.00 . A A . 19 ILE CD1 1 1
7 8379 1 1 19 ILE CG1 C -1.918 -3.168 7.083 1.00 . A A . 19 ILE CG1 1 1
7 8380 1 1 19 ILE CG2 C -3.216 -1.260 8.197 1.00 . A A . 19 ILE CG2 1 1
7 8381 1 1 19 ILE H H -1.793 0.836 6.193 1.00 . A A . 19 ILE H 1 1
7 8382 1 1 19 ILE HA H -2.077 -1.700 4.924 1.00 . A A . 19 ILE HA 1 1
7 8383 1 1 19 ILE HB H -1.252 -1.132 7.384 1.00 . A A . 19 ILE HB 1 1
7 8384 1 1 19 ILE HD11 H 0.173 -3.086 6.611 1.00 . A A . 19 ILE HD11 1 1
7 8385 1 1 19 ILE HD12 H -0.588 -4.647 6.284 1.00 . A A . 19 ILE HD12 1 1
7 8386 1 1 19 ILE HD13 H -0.879 -3.281 5.203 1.00 . A A . 19 ILE HD13 1 1
7 8387 1 1 19 ILE HG12 H -1.732 -3.522 8.089 1.00 . A A . 19 ILE HG12 1 1
7 8388 1 1 19 ILE HG13 H -2.790 -3.675 6.687 1.00 . A A . 19 ILE HG13 1 1
7 8389 1 1 19 ILE HG21 H -4.171 -1.722 7.970 1.00 . A A . 19 ILE HG21 1 1
7 8390 1 1 19 ILE HG22 H -2.876 -1.611 9.165 1.00 . A A . 19 ILE HG22 1 1
7 8391 1 1 19 ILE HG23 H -3.349 -0.183 8.241 1.00 . A A . 19 ILE HG23 1 1
7 8392 1 1 19 ILE N N -2.122 0.294 5.430 1.00 . A A . 19 ILE N 1 1
7 8393 1 1 19 ILE O O -4.602 -2.235 5.004 1.00 . A A . 19 ILE O 1 1
7 8394 1 1 20 GLU C C -6.349 0.473 3.681 1.00 . A A . 20 GLU C 1 1
7 8395 1 1 20 GLU CA C -6.251 0.064 5.168 1.00 . A A . 20 GLU CA 1 1
7 8396 1 1 20 GLU CB C -7.030 1.095 6.034 1.00 . A A . 20 GLU CB 1 1
7 8397 1 1 20 GLU CD C -6.016 0.998 8.448 1.00 . A A . 20 GLU CD 1 1
7 8398 1 1 20 GLU CG C -7.226 0.730 7.533 1.00 . A A . 20 GLU CG 1 1
7 8399 1 1 20 GLU H H -4.406 0.742 5.988 1.00 . A A . 20 GLU H 1 1
7 8400 1 1 20 GLU HA H -6.712 -0.912 5.289 1.00 . A A . 20 GLU HA 1 1
7 8401 1 1 20 GLU HB2 H -6.507 2.048 5.987 1.00 . A A . 20 GLU HB2 1 1
7 8402 1 1 20 GLU HB3 H -8.014 1.235 5.597 1.00 . A A . 20 GLU HB3 1 1
7 8403 1 1 20 GLU HG2 H -8.057 1.301 7.921 1.00 . A A . 20 GLU HG2 1 1
7 8404 1 1 20 GLU HG3 H -7.472 -0.329 7.591 1.00 . A A . 20 GLU HG3 1 1
7 8405 1 1 20 GLU N N -4.839 -0.048 5.578 1.00 . A A . 20 GLU N 1 1
7 8406 1 1 20 GLU O O -7.040 -0.186 2.905 1.00 . A A . 20 GLU O 1 1
7 8407 1 1 20 GLU OE1 O -5.168 1.857 8.118 1.00 . A A . 20 GLU OE1 1 1
7 8408 1 1 20 GLU OE2 O -5.920 0.359 9.519 1.00 . A A . 20 GLU OE2 1 1
7 8409 1 1 21 MET C C -5.438 1.368 0.817 1.00 . A A . 21 MET C 1 1
7 8410 1 1 21 MET CA C -5.794 2.250 2.017 1.00 . A A . 21 MET CA 1 1
7 8411 1 1 21 MET CB C -4.958 3.562 1.955 1.00 . A A . 21 MET CB 1 1
7 8412 1 1 21 MET CE C -2.797 5.172 -0.235 1.00 . A A . 21 MET CE 1 1
7 8413 1 1 21 MET CG C -5.313 4.471 0.755 1.00 . A A . 21 MET CG 1 1
7 8414 1 1 21 MET H H -4.909 1.861 3.907 1.00 . A A . 21 MET H 1 1
7 8415 1 1 21 MET HA H -6.851 2.511 1.954 1.00 . A A . 21 MET HA 1 1
7 8416 1 1 21 MET HB2 H -5.121 4.128 2.871 1.00 . A A . 21 MET HB2 1 1
7 8417 1 1 21 MET HB3 H -3.905 3.312 1.892 1.00 . A A . 21 MET HB3 1 1
7 8418 1 1 21 MET HE1 H -3.100 4.759 -1.186 1.00 . A A . 21 MET HE1 1 1
7 8419 1 1 21 MET HE2 H -2.055 5.934 -0.398 1.00 . A A . 21 MET HE2 1 1
7 8420 1 1 21 MET HE3 H -2.378 4.383 0.379 1.00 . A A . 21 MET HE3 1 1
7 8421 1 1 21 MET HG2 H -5.261 3.885 -0.158 1.00 . A A . 21 MET HG2 1 1
7 8422 1 1 21 MET HG3 H -6.330 4.830 0.878 1.00 . A A . 21 MET HG3 1 1
7 8423 1 1 21 MET N N -5.600 1.541 3.299 1.00 . A A . 21 MET N 1 1
7 8424 1 1 21 MET O O -6.187 1.320 -0.146 1.00 . A A . 21 MET O 1 1
7 8425 1 1 21 MET SD S -4.213 5.899 0.591 1.00 . A A . 21 MET SD 1 1
7 8426 1 1 22 LEU C C -4.823 -1.307 -0.488 1.00 . A A . 22 LEU C 1 1
7 8427 1 1 22 LEU CA C -3.795 -0.194 -0.180 1.00 . A A . 22 LEU CA 1 1
7 8428 1 1 22 LEU CB C -2.401 -0.784 0.179 1.00 . A A . 22 LEU CB 1 1
7 8429 1 1 22 LEU CD1 C -0.863 0.123 -1.672 1.00 . A A . 22 LEU CD1 1 1
7 8430 1 1 22 LEU CD2 C -1.340 1.542 0.334 1.00 . A A . 22 LEU CD2 1 1
7 8431 1 1 22 LEU CG C -1.159 0.110 -0.166 1.00 . A A . 22 LEU CG 1 1
7 8432 1 1 22 LEU H H -3.767 0.736 1.727 1.00 . A A . 22 LEU H 1 1
7 8433 1 1 22 LEU HA H -3.672 0.443 -1.054 1.00 . A A . 22 LEU HA 1 1
7 8434 1 1 22 LEU HB2 H -2.388 -0.989 1.246 1.00 . A A . 22 LEU HB2 1 1
7 8435 1 1 22 LEU HB3 H -2.280 -1.732 -0.336 1.00 . A A . 22 LEU HB3 1 1
7 8436 1 1 22 LEU HD11 H -1.710 0.516 -2.223 1.00 . A A . 22 LEU HD11 1 1
7 8437 1 1 22 LEU HD12 H 0.007 0.737 -1.868 1.00 . A A . 22 LEU HD12 1 1
7 8438 1 1 22 LEU HD13 H -0.660 -0.887 -2.003 1.00 . A A . 22 LEU HD13 1 1
7 8439 1 1 22 LEU HD21 H -1.545 1.520 1.395 1.00 . A A . 22 LEU HD21 1 1
7 8440 1 1 22 LEU HD22 H -0.433 2.108 0.165 1.00 . A A . 22 LEU HD22 1 1
7 8441 1 1 22 LEU HD23 H -2.164 2.017 -0.179 1.00 . A A . 22 LEU HD23 1 1
7 8442 1 1 22 LEU HG H -0.290 -0.299 0.330 1.00 . A A . 22 LEU HG 1 1
7 8443 1 1 22 LEU N N -4.294 0.672 0.902 1.00 . A A . 22 LEU N 1 1
7 8444 1 1 22 LEU O O -5.212 -1.505 -1.647 1.00 . A A . 22 LEU O 1 1
7 8445 1 1 23 VAL C C -7.649 -2.424 -0.075 1.00 . A A . 23 VAL C 1 1
7 8446 1 1 23 VAL CA C -6.344 -3.025 0.502 1.00 . A A . 23 VAL CA 1 1
7 8447 1 1 23 VAL CB C -6.626 -3.687 1.913 1.00 . A A . 23 VAL CB 1 1
7 8448 1 1 23 VAL CG1 C -7.700 -4.803 1.822 1.00 . A A . 23 VAL CG1 1 1
7 8449 1 1 23 VAL CG2 C -5.323 -4.239 2.543 1.00 . A A . 23 VAL CG2 1 1
7 8450 1 1 23 VAL H H -4.920 -1.774 1.471 1.00 . A A . 23 VAL H 1 1
7 8451 1 1 23 VAL HA H -5.984 -3.800 -0.170 1.00 . A A . 23 VAL HA 1 1
7 8452 1 1 23 VAL HB H -7.009 -2.909 2.576 1.00 . A A . 23 VAL HB 1 1
7 8453 1 1 23 VAL HG11 H -7.358 -5.588 1.163 1.00 . A A . 23 VAL HG11 1 1
7 8454 1 1 23 VAL HG12 H -7.884 -5.218 2.807 1.00 . A A . 23 VAL HG12 1 1
7 8455 1 1 23 VAL HG13 H -8.624 -4.389 1.434 1.00 . A A . 23 VAL HG13 1 1
7 8456 1 1 23 VAL HG21 H -4.602 -3.437 2.647 1.00 . A A . 23 VAL HG21 1 1
7 8457 1 1 23 VAL HG22 H -5.531 -4.658 3.523 1.00 . A A . 23 VAL HG22 1 1
7 8458 1 1 23 VAL HG23 H -4.907 -5.008 1.906 1.00 . A A . 23 VAL HG23 1 1
7 8459 1 1 23 VAL N N -5.292 -1.984 0.586 1.00 . A A . 23 VAL N 1 1
7 8460 1 1 23 VAL O O -8.300 -3.036 -0.929 1.00 . A A . 23 VAL O 1 1
7 8461 1 1 24 ARG C C -9.033 -0.094 -1.606 1.00 . A A . 24 ARG C 1 1
7 8462 1 1 24 ARG CA C -9.150 -0.416 -0.100 1.00 . A A . 24 ARG CA 1 1
7 8463 1 1 24 ARG CB C -9.291 0.880 0.776 1.00 . A A . 24 ARG CB 1 1
7 8464 1 1 24 ARG CD C -10.509 2.770 -0.572 1.00 . A A . 24 ARG CD 1 1
7 8465 1 1 24 ARG CG C -10.579 1.748 0.590 1.00 . A A . 24 ARG CG 1 1
7 8466 1 1 24 ARG CZ C -12.037 4.447 -1.624 1.00 . A A . 24 ARG CZ 1 1
7 8467 1 1 24 ARG H H -7.372 -0.760 1.007 1.00 . A A . 24 ARG H 1 1
7 8468 1 1 24 ARG HA H -10.024 -1.038 0.055 1.00 . A A . 24 ARG HA 1 1
7 8469 1 1 24 ARG HB2 H -9.257 0.573 1.815 1.00 . A A . 24 ARG HB2 1 1
7 8470 1 1 24 ARG HB3 H -8.427 1.515 0.592 1.00 . A A . 24 ARG HB3 1 1
7 8471 1 1 24 ARG HD2 H -9.604 3.356 -0.477 1.00 . A A . 24 ARG HD2 1 1
7 8472 1 1 24 ARG HD3 H -10.486 2.228 -1.512 1.00 . A A . 24 ARG HD3 1 1
7 8473 1 1 24 ARG HE H -12.182 3.749 0.250 1.00 . A A . 24 ARG HE 1 1
7 8474 1 1 24 ARG HG2 H -11.418 1.084 0.408 1.00 . A A . 24 ARG HG2 1 1
7 8475 1 1 24 ARG HG3 H -10.768 2.290 1.515 1.00 . A A . 24 ARG HG3 1 1
7 8476 1 1 24 ARG HH11 H -10.577 3.809 -2.880 1.00 . A A . 24 ARG HH11 1 1
7 8477 1 1 24 ARG HH12 H -11.665 4.982 -3.547 1.00 . A A . 24 ARG HH12 1 1
7 8478 1 1 24 ARG HH21 H -13.571 5.322 -0.627 1.00 . A A . 24 ARG HH21 1 1
7 8479 1 1 24 ARG HH22 H -13.361 5.839 -2.271 1.00 . A A . 24 ARG HH22 1 1
7 8480 1 1 24 ARG N N -7.966 -1.184 0.357 1.00 . A A . 24 ARG N 1 1
7 8481 1 1 24 ARG NE N -11.658 3.690 -0.579 1.00 . A A . 24 ARG NE 1 1
7 8482 1 1 24 ARG NH1 N -11.370 4.409 -2.773 1.00 . A A . 24 ARG NH1 1 1
7 8483 1 1 24 ARG NH2 N -13.071 5.268 -1.498 1.00 . A A . 24 ARG NH2 1 1
7 8484 1 1 24 ARG O O -10.046 -0.003 -2.301 1.00 . A A . 24 ARG O 1 1
7 8485 1 1 25 THR C C -7.553 -0.971 -4.364 1.00 . A A . 25 THR C 1 1
7 8486 1 1 25 THR CA C -7.502 0.321 -3.516 1.00 . A A . 25 THR CA 1 1
7 8487 1 1 25 THR CB C -6.099 1.028 -3.636 1.00 . A A . 25 THR CB 1 1
7 8488 1 1 25 THR CG2 C -5.800 1.541 -5.055 1.00 . A A . 25 THR CG2 1 1
7 8489 1 1 25 THR H H -7.021 -0.169 -1.503 1.00 . A A . 25 THR H 1 1
7 8490 1 1 25 THR HA H -8.267 1.007 -3.876 1.00 . A A . 25 THR HA 1 1
7 8491 1 1 25 THR HB H -5.327 0.314 -3.345 1.00 . A A . 25 THR HB 1 1
7 8492 1 1 25 THR HG1 H -6.715 2.006 -2.043 1.00 . A A . 25 THR HG1 1 1
7 8493 1 1 25 THR HG21 H -6.558 2.255 -5.351 1.00 . A A . 25 THR HG21 1 1
7 8494 1 1 25 THR HG22 H -4.833 2.022 -5.063 1.00 . A A . 25 THR HG22 1 1
7 8495 1 1 25 THR HG23 H -5.798 0.713 -5.754 1.00 . A A . 25 THR HG23 1 1
7 8496 1 1 25 THR N N -7.787 0.008 -2.104 1.00 . A A . 25 THR N 1 1
7 8497 1 1 25 THR O O -7.684 -0.920 -5.591 1.00 . A A . 25 THR O 1 1
7 8498 1 1 25 THR OG1 O -6.051 2.141 -2.727 1.00 . A A . 25 THR OG1 1 1
7 8499 1 1 26 GLY C C -5.976 -3.649 -4.939 1.00 . A A . 26 GLY C 1 1
7 8500 1 1 26 GLY CA C -7.365 -3.431 -4.358 1.00 . A A . 26 GLY CA 1 1
7 8501 1 1 26 GLY H H -7.525 -2.119 -2.703 1.00 . A A . 26 GLY H 1 1
7 8502 1 1 26 GLY HA2 H -7.567 -4.210 -3.637 1.00 . A A . 26 GLY HA2 1 1
7 8503 1 1 26 GLY HA3 H -8.100 -3.498 -5.155 1.00 . A A . 26 GLY HA3 1 1
7 8504 1 1 26 GLY N N -7.485 -2.139 -3.685 1.00 . A A . 26 GLY N 1 1
7 8505 1 1 26 GLY O O -5.803 -4.394 -5.906 1.00 . A A . 26 GLY O 1 1
7 8506 1 1 27 GLN C C -2.948 -4.354 -4.152 1.00 . A A . 27 GLN C 1 1
7 8507 1 1 27 GLN CA C -3.570 -3.070 -4.727 1.00 . A A . 27 GLN CA 1 1
7 8508 1 1 27 GLN CB C -2.800 -1.831 -4.190 1.00 . A A . 27 GLN CB 1 1
7 8509 1 1 27 GLN CD C -1.125 -1.368 -6.057 1.00 . A A . 27 GLN CD 1 1
7 8510 1 1 27 GLN CG C -1.312 -1.773 -4.608 1.00 . A A . 27 GLN CG 1 1
7 8511 1 1 27 GLN H H -5.219 -2.377 -3.599 1.00 . A A . 27 GLN H 1 1
7 8512 1 1 27 GLN HA H -3.508 -3.086 -5.816 1.00 . A A . 27 GLN HA 1 1
7 8513 1 1 27 GLN HB2 H -3.297 -0.932 -4.550 1.00 . A A . 27 GLN HB2 1 1
7 8514 1 1 27 GLN HB3 H -2.852 -1.832 -3.104 1.00 . A A . 27 GLN HB3 1 1
7 8515 1 1 27 GLN HE21 H -0.880 0.537 -5.540 1.00 . A A . 27 GLN HE21 1 1
7 8516 1 1 27 GLN HE22 H -0.758 0.204 -7.229 1.00 . A A . 27 GLN HE22 1 1
7 8517 1 1 27 GLN HG2 H -0.794 -1.053 -3.985 1.00 . A A . 27 GLN HG2 1 1
7 8518 1 1 27 GLN HG3 H -0.860 -2.747 -4.460 1.00 . A A . 27 GLN HG3 1 1
7 8519 1 1 27 GLN N N -4.983 -2.973 -4.338 1.00 . A A . 27 GLN N 1 1
7 8520 1 1 27 GLN NE2 N -0.905 -0.078 -6.299 1.00 . A A . 27 GLN NE2 1 1
7 8521 1 1 27 GLN O O -2.150 -5.033 -4.806 1.00 . A A . 27 GLN O 1 1
7 8522 1 1 27 GLN OE1 O -1.154 -2.205 -6.955 1.00 . A A . 27 GLN OE1 1 1
7 8523 1 1 28 ILE C C -3.963 -6.619 -1.577 1.00 . A A . 28 ILE C 1 1
7 8524 1 1 28 ILE CA C -2.792 -5.758 -2.113 1.00 . A A . 28 ILE CA 1 1
7 8525 1 1 28 ILE CB C -1.940 -5.161 -0.929 1.00 . A A . 28 ILE CB 1 1
7 8526 1 1 28 ILE CD1 C -0.395 -5.725 1.078 1.00 . A A . 28 ILE CD1 1 1
7 8527 1 1 28 ILE CG1 C -1.159 -6.247 -0.137 1.00 . A A . 28 ILE CG1 1 1
7 8528 1 1 28 ILE CG2 C -2.808 -4.317 0.019 1.00 . A A . 28 ILE CG2 1 1
7 8529 1 1 28 ILE H H -4.038 -4.102 -2.503 1.00 . A A . 28 ILE H 1 1
7 8530 1 1 28 ILE HA H -2.145 -6.365 -2.741 1.00 . A A . 28 ILE HA 1 1
7 8531 1 1 28 ILE HB H -1.217 -4.487 -1.375 1.00 . A A . 28 ILE HB 1 1
7 8532 1 1 28 ILE HD11 H -1.090 -5.306 1.798 1.00 . A A . 28 ILE HD11 1 1
7 8533 1 1 28 ILE HD12 H 0.153 -6.532 1.534 1.00 . A A . 28 ILE HD12 1 1
7 8534 1 1 28 ILE HD13 H 0.296 -4.952 0.765 1.00 . A A . 28 ILE HD13 1 1
7 8535 1 1 28 ILE HG12 H -1.849 -7.002 0.217 1.00 . A A . 28 ILE HG12 1 1
7 8536 1 1 28 ILE HG13 H -0.438 -6.715 -0.795 1.00 . A A . 28 ILE HG13 1 1
7 8537 1 1 28 ILE HG21 H -3.326 -3.556 -0.545 1.00 . A A . 28 ILE HG21 1 1
7 8538 1 1 28 ILE HG22 H -3.536 -4.952 0.509 1.00 . A A . 28 ILE HG22 1 1
7 8539 1 1 28 ILE HG23 H -2.187 -3.841 0.769 1.00 . A A . 28 ILE HG23 1 1
7 8540 1 1 28 ILE N N -3.340 -4.656 -2.911 1.00 . A A . 28 ILE N 1 1
7 8541 1 1 28 ILE O O -5.030 -6.064 -1.253 1.00 . A A . 28 ILE O 1 1
7 8542 1 1 29 PRO C C -5.116 -8.515 0.583 1.00 . A A . 29 PRO C 1 1
7 8543 1 1 29 PRO CA C -4.808 -8.883 -0.891 1.00 . A A . 29 PRO CA 1 1
7 8544 1 1 29 PRO CB C -4.143 -10.284 -0.991 1.00 . A A . 29 PRO CB 1 1
7 8545 1 1 29 PRO CD C -2.691 -8.761 -2.135 1.00 . A A . 29 PRO CD 1 1
7 8546 1 1 29 PRO CG C -3.218 -10.179 -2.169 1.00 . A A . 29 PRO CG 1 1
7 8547 1 1 29 PRO HA H -5.738 -8.883 -1.457 1.00 . A A . 29 PRO HA 1 1
7 8548 1 1 29 PRO HB2 H -3.590 -10.515 -0.074 1.00 . A A . 29 PRO HB2 1 1
7 8549 1 1 29 PRO HB3 H -4.892 -11.052 -1.163 1.00 . A A . 29 PRO HB3 1 1
7 8550 1 1 29 PRO HD2 H -1.802 -8.696 -1.511 1.00 . A A . 29 PRO HD2 1 1
7 8551 1 1 29 PRO HD3 H -2.472 -8.407 -3.134 1.00 . A A . 29 PRO HD3 1 1
7 8552 1 1 29 PRO HG2 H -2.404 -10.899 -2.073 1.00 . A A . 29 PRO HG2 1 1
7 8553 1 1 29 PRO HG3 H -3.758 -10.354 -3.094 1.00 . A A . 29 PRO HG3 1 1
7 8554 1 1 29 PRO N N -3.813 -7.984 -1.527 1.00 . A A . 29 PRO N 1 1
7 8555 1 1 29 PRO O O -4.284 -7.921 1.284 1.00 . A A . 29 PRO O 1 1
7 8556 1 1 30 ALA C C -6.017 -9.590 3.394 1.00 . A A . 30 ALA C 1 1
7 8557 1 1 30 ALA CA C -6.783 -8.672 2.421 1.00 . A A . 30 ALA CA 1 1
7 8558 1 1 30 ALA CB C -8.297 -8.921 2.511 1.00 . A A . 30 ALA CB 1 1
7 8559 1 1 30 ALA H H -6.939 -9.319 0.404 1.00 . A A . 30 ALA H 1 1
7 8560 1 1 30 ALA HA H -6.595 -7.637 2.690 1.00 . A A . 30 ALA HA 1 1
7 8561 1 1 30 ALA HB1 H -8.516 -9.951 2.263 1.00 . A A . 30 ALA HB1 1 1
7 8562 1 1 30 ALA HB2 H -8.647 -8.712 3.516 1.00 . A A . 30 ALA HB2 1 1
7 8563 1 1 30 ALA HB3 H -8.809 -8.272 1.813 1.00 . A A . 30 ALA HB3 1 1
7 8564 1 1 30 ALA N N -6.326 -8.883 1.035 1.00 . A A . 30 ALA N 1 1
7 8565 1 1 30 ALA O O -5.765 -9.224 4.543 1.00 . A A . 30 ALA O 1 1
7 8566 1 1 31 ASP C C -3.404 -11.283 3.876 1.00 . A A . 31 ASP C 1 1
7 8567 1 1 31 ASP CA C -4.836 -11.778 3.629 1.00 . A A . 31 ASP CA 1 1
7 8568 1 1 31 ASP CB C -4.766 -13.100 2.814 1.00 . A A . 31 ASP CB 1 1
7 8569 1 1 31 ASP CG C -6.123 -13.791 2.644 1.00 . A A . 31 ASP CG 1 1
7 8570 1 1 31 ASP H H -5.923 -10.996 1.976 1.00 . A A . 31 ASP H 1 1
7 8571 1 1 31 ASP HA H -5.315 -11.965 4.581 1.00 . A A . 31 ASP HA 1 1
7 8572 1 1 31 ASP HB2 H -4.371 -12.882 1.826 1.00 . A A . 31 ASP HB2 1 1
7 8573 1 1 31 ASP HB3 H -4.081 -13.780 3.310 1.00 . A A . 31 ASP HB3 1 1
7 8574 1 1 31 ASP N N -5.635 -10.774 2.889 1.00 . A A . 31 ASP N 1 1
7 8575 1 1 31 ASP O O -2.742 -11.690 4.838 1.00 . A A . 31 ASP O 1 1
7 8576 1 1 31 ASP OD1 O -6.977 -13.263 1.911 1.00 . A A . 31 ASP OD1 1 1
7 8577 1 1 31 ASP OD2 O -6.338 -14.864 3.239 1.00 . A A . 31 ASP OD2 1 1
7 8578 1 1 32 ALA C C -1.292 -8.942 4.102 1.00 . A A . 32 ALA C 1 1
7 8579 1 1 32 ALA CA C -1.569 -9.929 2.943 1.00 . A A . 32 ALA CA 1 1
7 8580 1 1 32 ALA CB C -1.319 -9.308 1.569 1.00 . A A . 32 ALA CB 1 1
7 8581 1 1 32 ALA H H -3.569 -10.052 2.319 1.00 . A A . 32 ALA H 1 1
7 8582 1 1 32 ALA HA H -0.907 -10.788 3.040 1.00 . A A . 32 ALA HA 1 1
7 8583 1 1 32 ALA HB1 H -2.016 -8.494 1.405 1.00 . A A . 32 ALA HB1 1 1
7 8584 1 1 32 ALA HB2 H -0.312 -8.928 1.510 1.00 . A A . 32 ALA HB2 1 1
7 8585 1 1 32 ALA HB3 H -1.464 -10.056 0.797 1.00 . A A . 32 ALA HB3 1 1
7 8586 1 1 32 ALA N N -2.944 -10.409 2.980 1.00 . A A . 32 ALA N 1 1
7 8587 1 1 32 ALA O O -1.735 -7.783 4.084 1.00 . A A . 32 ALA O 1 1
7 8588 1 1 33 SER C C 1.050 -7.846 6.101 1.00 . A A . 33 SER C 1 1
7 8589 1 1 33 SER CA C -0.203 -8.719 6.349 1.00 . A A . 33 SER CA 1 1
7 8590 1 1 33 SER CB C 0.028 -9.742 7.492 1.00 . A A . 33 SER CB 1 1
7 8591 1 1 33 SER H H -0.309 -10.391 5.049 1.00 . A A . 33 SER H 1 1
7 8592 1 1 33 SER HA H -1.027 -8.065 6.627 1.00 . A A . 33 SER HA 1 1
7 8593 1 1 33 SER HB2 H 0.870 -10.379 7.249 1.00 . A A . 33 SER HB2 1 1
7 8594 1 1 33 SER HB3 H 0.236 -9.215 8.416 1.00 . A A . 33 SER HB3 1 1
7 8595 1 1 33 SER HG H -1.631 -10.585 6.867 1.00 . A A . 33 SER HG 1 1
7 8596 1 1 33 SER N N -0.591 -9.457 5.124 1.00 . A A . 33 SER N 1 1
7 8597 1 1 33 SER O O 1.512 -7.726 4.958 1.00 . A A . 33 SER O 1 1
7 8598 1 1 33 SER OG O -1.117 -10.564 7.686 1.00 . A A . 33 SER OG 1 1
7 8599 1 1 34 ASP C C 3.999 -6.817 6.458 1.00 . A A . 34 ASP C 1 1
7 8600 1 1 34 ASP CA C 2.720 -6.272 7.148 1.00 . A A . 34 ASP CA 1 1
7 8601 1 1 34 ASP CB C 3.063 -5.769 8.583 1.00 . A A . 34 ASP CB 1 1
7 8602 1 1 34 ASP CG C 1.887 -5.037 9.246 1.00 . A A . 34 ASP CG 1 1
7 8603 1 1 34 ASP H H 1.174 -7.418 8.058 1.00 . A A . 34 ASP H 1 1
7 8604 1 1 34 ASP HA H 2.379 -5.421 6.570 1.00 . A A . 34 ASP HA 1 1
7 8605 1 1 34 ASP HB2 H 3.350 -6.616 9.204 1.00 . A A . 34 ASP HB2 1 1
7 8606 1 1 34 ASP HB3 H 3.908 -5.087 8.530 1.00 . A A . 34 ASP HB3 1 1
7 8607 1 1 34 ASP N N 1.580 -7.232 7.187 1.00 . A A . 34 ASP N 1 1
7 8608 1 1 34 ASP O O 4.857 -6.032 6.059 1.00 . A A . 34 ASP O 1 1
7 8609 1 1 34 ASP OD1 O 1.728 -3.820 9.023 1.00 . A A . 34 ASP OD1 1 1
7 8610 1 1 34 ASP OD2 O 1.104 -5.682 9.979 1.00 . A A . 34 ASP OD2 1 1
7 8611 1 1 35 VAL C C 5.081 -8.619 4.071 1.00 . A A . 35 VAL C 1 1
7 8612 1 1 35 VAL CA C 5.263 -8.778 5.601 1.00 . A A . 35 VAL CA 1 1
7 8613 1 1 35 VAL CB C 5.426 -10.302 5.992 1.00 . A A . 35 VAL CB 1 1
7 8614 1 1 35 VAL CG1 C 6.628 -10.958 5.267 1.00 . A A . 35 VAL CG1 1 1
7 8615 1 1 35 VAL CG2 C 5.543 -10.455 7.531 1.00 . A A . 35 VAL CG2 1 1
7 8616 1 1 35 VAL H H 3.429 -8.731 6.686 1.00 . A A . 35 VAL H 1 1
7 8617 1 1 35 VAL HA H 6.167 -8.257 5.895 1.00 . A A . 35 VAL HA 1 1
7 8618 1 1 35 VAL HB H 4.527 -10.829 5.678 1.00 . A A . 35 VAL HB 1 1
7 8619 1 1 35 VAL HG11 H 7.539 -10.434 5.528 1.00 . A A . 35 VAL HG11 1 1
7 8620 1 1 35 VAL HG12 H 6.715 -11.995 5.561 1.00 . A A . 35 VAL HG12 1 1
7 8621 1 1 35 VAL HG13 H 6.483 -10.904 4.194 1.00 . A A . 35 VAL HG13 1 1
7 8622 1 1 35 VAL HG21 H 4.658 -10.050 8.007 1.00 . A A . 35 VAL HG21 1 1
7 8623 1 1 35 VAL HG22 H 5.643 -11.500 7.793 1.00 . A A . 35 VAL HG22 1 1
7 8624 1 1 35 VAL HG23 H 6.413 -9.913 7.884 1.00 . A A . 35 VAL HG23 1 1
7 8625 1 1 35 VAL N N 4.125 -8.152 6.317 1.00 . A A . 35 VAL N 1 1
7 8626 1 1 35 VAL O O 6.049 -8.398 3.341 1.00 . A A . 35 VAL O 1 1
7 8627 1 1 36 ASP C C 3.216 -7.027 1.883 1.00 . A A . 36 ASP C 1 1
7 8628 1 1 36 ASP CA C 3.454 -8.510 2.181 1.00 . A A . 36 ASP CA 1 1
7 8629 1 1 36 ASP CB C 2.189 -9.310 1.798 1.00 . A A . 36 ASP CB 1 1
7 8630 1 1 36 ASP CG C 2.397 -10.829 1.760 1.00 . A A . 36 ASP CG 1 1
7 8631 1 1 36 ASP H H 3.111 -8.934 4.247 1.00 . A A . 36 ASP H 1 1
7 8632 1 1 36 ASP HA H 4.282 -8.850 1.563 1.00 . A A . 36 ASP HA 1 1
7 8633 1 1 36 ASP HB2 H 1.403 -9.080 2.514 1.00 . A A . 36 ASP HB2 1 1
7 8634 1 1 36 ASP HB3 H 1.848 -8.993 0.815 1.00 . A A . 36 ASP HB3 1 1
7 8635 1 1 36 ASP N N 3.827 -8.723 3.609 1.00 . A A . 36 ASP N 1 1
7 8636 1 1 36 ASP O O 3.180 -6.635 0.716 1.00 . A A . 36 ASP O 1 1
7 8637 1 1 36 ASP OD1 O 3.102 -11.311 0.854 1.00 . A A . 36 ASP OD1 1 1
7 8638 1 1 36 ASP OD2 O 1.840 -11.550 2.612 1.00 . A A . 36 ASP OD2 1 1
7 8639 1 1 37 LYS C C 3.805 -4.069 1.976 1.00 . A A . 37 LYS C 1 1
7 8640 1 1 37 LYS CA C 2.749 -4.766 2.854 1.00 . A A . 37 LYS CA 1 1
7 8641 1 1 37 LYS CB C 2.768 -4.151 4.271 1.00 . A A . 37 LYS CB 1 1
7 8642 1 1 37 LYS CD C 2.934 -2.078 5.761 1.00 . A A . 37 LYS CD 1 1
7 8643 1 1 37 LYS CE C 2.941 -0.551 5.814 1.00 . A A . 37 LYS CE 1 1
7 8644 1 1 37 LYS CG C 2.677 -2.608 4.336 1.00 . A A . 37 LYS CG 1 1
7 8645 1 1 37 LYS H H 2.924 -6.651 3.830 1.00 . A A . 37 LYS H 1 1
7 8646 1 1 37 LYS HA H 1.771 -4.615 2.416 1.00 . A A . 37 LYS HA 1 1
7 8647 1 1 37 LYS HB2 H 1.937 -4.563 4.835 1.00 . A A . 37 LYS HB2 1 1
7 8648 1 1 37 LYS HB3 H 3.692 -4.458 4.762 1.00 . A A . 37 LYS HB3 1 1
7 8649 1 1 37 LYS HD2 H 2.158 -2.449 6.424 1.00 . A A . 37 LYS HD2 1 1
7 8650 1 1 37 LYS HD3 H 3.896 -2.443 6.107 1.00 . A A . 37 LYS HD3 1 1
7 8651 1 1 37 LYS HE2 H 3.698 -0.175 5.139 1.00 . A A . 37 LYS HE2 1 1
7 8652 1 1 37 LYS HE3 H 1.971 -0.180 5.503 1.00 . A A . 37 LYS HE3 1 1
7 8653 1 1 37 LYS HG2 H 3.417 -2.179 3.664 1.00 . A A . 37 LYS HG2 1 1
7 8654 1 1 37 LYS HG3 H 1.686 -2.301 4.015 1.00 . A A . 37 LYS HG3 1 1
7 8655 1 1 37 LYS HZ1 H 4.180 -0.331 7.475 1.00 . A A . 37 LYS HZ1 1 1
7 8656 1 1 37 LYS HZ2 H 3.160 0.987 7.197 1.00 . A A . 37 LYS HZ2 1 1
7 8657 1 1 37 LYS HZ3 H 2.547 -0.438 7.851 1.00 . A A . 37 LYS HZ3 1 1
7 8658 1 1 37 LYS N N 2.971 -6.231 2.944 1.00 . A A . 37 LYS N 1 1
7 8659 1 1 37 LYS NZ N 3.227 -0.047 7.178 1.00 . A A . 37 LYS NZ 1 1
7 8660 1 1 37 LYS O O 3.471 -3.178 1.194 1.00 . A A . 37 LYS O 1 1
7 8661 1 1 38 ARG C C 6.039 -4.105 -0.172 1.00 . A A . 38 ARG C 1 1
7 8662 1 1 38 ARG CA C 6.218 -3.962 1.364 1.00 . A A . 38 ARG CA 1 1
7 8663 1 1 38 ARG CB C 7.542 -4.612 1.879 1.00 . A A . 38 ARG CB 1 1
7 8664 1 1 38 ARG CD C 8.107 -6.723 0.488 1.00 . A A . 38 ARG CD 1 1
7 8665 1 1 38 ARG CG C 7.618 -6.164 1.833 1.00 . A A . 38 ARG CG 1 1
7 8666 1 1 38 ARG CZ C 9.952 -6.104 -1.086 1.00 . A A . 38 ARG CZ 1 1
7 8667 1 1 38 ARG H H 5.243 -5.226 2.765 1.00 . A A . 38 ARG H 1 1
7 8668 1 1 38 ARG HA H 6.255 -2.905 1.595 1.00 . A A . 38 ARG HA 1 1
7 8669 1 1 38 ARG HB2 H 8.371 -4.215 1.302 1.00 . A A . 38 ARG HB2 1 1
7 8670 1 1 38 ARG HB3 H 7.679 -4.308 2.913 1.00 . A A . 38 ARG HB3 1 1
7 8671 1 1 38 ARG HD2 H 8.131 -7.804 0.543 1.00 . A A . 38 ARG HD2 1 1
7 8672 1 1 38 ARG HD3 H 7.414 -6.421 -0.293 1.00 . A A . 38 ARG HD3 1 1
7 8673 1 1 38 ARG HE H 10.034 -5.986 0.911 1.00 . A A . 38 ARG HE 1 1
7 8674 1 1 38 ARG HG2 H 8.299 -6.501 2.603 1.00 . A A . 38 ARG HG2 1 1
7 8675 1 1 38 ARG HG3 H 6.630 -6.568 2.037 1.00 . A A . 38 ARG HG3 1 1
7 8676 1 1 38 ARG HH11 H 8.304 -6.801 -2.041 1.00 . A A . 38 ARG HH11 1 1
7 8677 1 1 38 ARG HH12 H 9.621 -6.340 -3.072 1.00 . A A . 38 ARG HH12 1 1
7 8678 1 1 38 ARG HH21 H 11.722 -5.348 -0.456 1.00 . A A . 38 ARG HH21 1 1
7 8679 1 1 38 ARG HH22 H 11.558 -5.521 -2.177 1.00 . A A . 38 ARG HH22 1 1
7 8680 1 1 38 ARG N N 5.072 -4.508 2.116 1.00 . A A . 38 ARG N 1 1
7 8681 1 1 38 ARG NE N 9.458 -6.233 0.154 1.00 . A A . 38 ARG NE 1 1
7 8682 1 1 38 ARG NH1 N 9.235 -6.441 -2.151 1.00 . A A . 38 ARG NH1 1 1
7 8683 1 1 38 ARG NH2 N 11.176 -5.620 -1.255 1.00 . A A . 38 ARG NH2 1 1
7 8684 1 1 38 ARG O O 6.467 -3.233 -0.924 1.00 . A A . 38 ARG O 1 1
7 8685 1 1 39 ILE C C 4.106 -4.344 -2.563 1.00 . A A . 39 ILE C 1 1
7 8686 1 1 39 ILE CA C 5.042 -5.444 -2.029 1.00 . A A . 39 ILE CA 1 1
7 8687 1 1 39 ILE CB C 4.359 -6.853 -2.222 1.00 . A A . 39 ILE CB 1 1
7 8688 1 1 39 ILE CD1 C 4.617 -9.371 -1.646 1.00 . A A . 39 ILE CD1 1 1
7 8689 1 1 39 ILE CG1 C 5.259 -7.992 -1.642 1.00 . A A . 39 ILE CG1 1 1
7 8690 1 1 39 ILE CG2 C 4.016 -7.114 -3.706 1.00 . A A . 39 ILE CG2 1 1
7 8691 1 1 39 ILE H H 5.023 -5.825 0.064 1.00 . A A . 39 ILE H 1 1
7 8692 1 1 39 ILE HA H 5.978 -5.429 -2.585 1.00 . A A . 39 ILE HA 1 1
7 8693 1 1 39 ILE HB H 3.422 -6.843 -1.668 1.00 . A A . 39 ILE HB 1 1
7 8694 1 1 39 ILE HD11 H 4.387 -9.669 -2.661 1.00 . A A . 39 ILE HD11 1 1
7 8695 1 1 39 ILE HD12 H 5.304 -10.086 -1.214 1.00 . A A . 39 ILE HD12 1 1
7 8696 1 1 39 ILE HD13 H 3.707 -9.354 -1.060 1.00 . A A . 39 ILE HD13 1 1
7 8697 1 1 39 ILE HG12 H 6.174 -8.060 -2.213 1.00 . A A . 39 ILE HG12 1 1
7 8698 1 1 39 ILE HG13 H 5.510 -7.759 -0.612 1.00 . A A . 39 ILE HG13 1 1
7 8699 1 1 39 ILE HG21 H 4.924 -7.121 -4.297 1.00 . A A . 39 ILE HG21 1 1
7 8700 1 1 39 ILE HG22 H 3.521 -8.072 -3.805 1.00 . A A . 39 ILE HG22 1 1
7 8701 1 1 39 ILE HG23 H 3.358 -6.337 -4.076 1.00 . A A . 39 ILE HG23 1 1
7 8702 1 1 39 ILE N N 5.353 -5.184 -0.605 1.00 . A A . 39 ILE N 1 1
7 8703 1 1 39 ILE O O 4.350 -3.748 -3.621 1.00 . A A . 39 ILE O 1 1
7 8704 1 1 40 ALA C C 2.718 -1.632 -1.975 1.00 . A A . 40 ALA C 1 1
7 8705 1 1 40 ALA CA C 2.075 -3.014 -2.054 1.00 . A A . 40 ALA CA 1 1
7 8706 1 1 40 ALA CB C 0.920 -3.095 -1.068 1.00 . A A . 40 ALA CB 1 1
7 8707 1 1 40 ALA H H 2.920 -4.617 -0.960 1.00 . A A . 40 ALA H 1 1
7 8708 1 1 40 ALA HA H 1.683 -3.177 -3.053 1.00 . A A . 40 ALA HA 1 1
7 8709 1 1 40 ALA HB1 H 1.279 -2.906 -0.062 1.00 . A A . 40 ALA HB1 1 1
7 8710 1 1 40 ALA HB2 H 0.159 -2.362 -1.320 1.00 . A A . 40 ALA HB2 1 1
7 8711 1 1 40 ALA HB3 H 0.484 -4.083 -1.105 1.00 . A A . 40 ALA HB3 1 1
7 8712 1 1 40 ALA N N 3.049 -4.075 -1.772 1.00 . A A . 40 ALA N 1 1
7 8713 1 1 40 ALA O O 2.319 -0.733 -2.703 1.00 . A A . 40 ALA O 1 1
7 8714 1 1 41 LEU C C 5.244 0.170 -2.043 1.00 . A A . 41 LEU C 1 1
7 8715 1 1 41 LEU CA C 4.407 -0.234 -0.810 1.00 . A A . 41 LEU CA 1 1
7 8716 1 1 41 LEU CB C 5.280 -0.373 0.485 1.00 . A A . 41 LEU CB 1 1
7 8717 1 1 41 LEU CD1 C 6.027 0.495 2.780 1.00 . A A . 41 LEU CD1 1 1
7 8718 1 1 41 LEU CD2 C 6.010 2.092 0.804 1.00 . A A . 41 LEU CD2 1 1
7 8719 1 1 41 LEU CG C 5.333 0.866 1.454 1.00 . A A . 41 LEU CG 1 1
7 8720 1 1 41 LEU H H 3.995 -2.292 -0.583 1.00 . A A . 41 LEU H 1 1
7 8721 1 1 41 LEU HA H 3.640 0.524 -0.644 1.00 . A A . 41 LEU HA 1 1
7 8722 1 1 41 LEU HB2 H 4.896 -1.217 1.054 1.00 . A A . 41 LEU HB2 1 1
7 8723 1 1 41 LEU HB3 H 6.300 -0.622 0.196 1.00 . A A . 41 LEU HB3 1 1
7 8724 1 1 41 LEU HD11 H 7.044 0.169 2.590 1.00 . A A . 41 LEU HD11 1 1
7 8725 1 1 41 LEU HD12 H 6.042 1.356 3.437 1.00 . A A . 41 LEU HD12 1 1
7 8726 1 1 41 LEU HD13 H 5.480 -0.305 3.259 1.00 . A A . 41 LEU HD13 1 1
7 8727 1 1 41 LEU HD21 H 5.454 2.387 -0.077 1.00 . A A . 41 LEU HD21 1 1
7 8728 1 1 41 LEU HD22 H 6.027 2.917 1.506 1.00 . A A . 41 LEU HD22 1 1
7 8729 1 1 41 LEU HD23 H 7.025 1.847 0.516 1.00 . A A . 41 LEU HD23 1 1
7 8730 1 1 41 LEU HG H 4.317 1.150 1.698 1.00 . A A . 41 LEU HG 1 1
7 8731 1 1 41 LEU N N 3.715 -1.501 -1.083 1.00 . A A . 41 LEU N 1 1
7 8732 1 1 41 LEU O O 5.302 1.347 -2.376 1.00 . A A . 41 LEU O 1 1
7 8733 1 1 42 GLU C C 5.744 0.021 -5.056 1.00 . A A . 42 GLU C 1 1
7 8734 1 1 42 GLU CA C 6.623 -0.639 -3.982 1.00 . A A . 42 GLU CA 1 1
7 8735 1 1 42 GLU CB C 7.147 -1.993 -4.534 1.00 . A A . 42 GLU CB 1 1
7 8736 1 1 42 GLU CD C 8.516 -4.109 -4.163 1.00 . A A . 42 GLU CD 1 1
7 8737 1 1 42 GLU CG C 8.081 -2.755 -3.594 1.00 . A A . 42 GLU CG 1 1
7 8738 1 1 42 GLU H H 5.793 -1.754 -2.350 1.00 . A A . 42 GLU H 1 1
7 8739 1 1 42 GLU HA H 7.470 0.003 -3.764 1.00 . A A . 42 GLU HA 1 1
7 8740 1 1 42 GLU HB2 H 6.295 -2.634 -4.752 1.00 . A A . 42 GLU HB2 1 1
7 8741 1 1 42 GLU HB3 H 7.683 -1.811 -5.464 1.00 . A A . 42 GLU HB3 1 1
7 8742 1 1 42 GLU HG2 H 8.957 -2.142 -3.398 1.00 . A A . 42 GLU HG2 1 1
7 8743 1 1 42 GLU HG3 H 7.564 -2.923 -2.656 1.00 . A A . 42 GLU HG3 1 1
7 8744 1 1 42 GLU N N 5.853 -0.839 -2.719 1.00 . A A . 42 GLU N 1 1
7 8745 1 1 42 GLU O O 6.103 1.049 -5.636 1.00 . A A . 42 GLU O 1 1
7 8746 1 1 42 GLU OE1 O 7.687 -5.043 -4.184 1.00 . A A . 42 GLU OE1 1 1
7 8747 1 1 42 GLU OE2 O 9.681 -4.249 -4.596 1.00 . A A . 42 GLU OE2 1 1
7 8748 1 1 43 ARG C C 2.980 1.183 -5.879 1.00 . A A . 43 ARG C 1 1
7 8749 1 1 43 ARG CA C 3.584 -0.170 -6.274 1.00 . A A . 43 ARG CA 1 1
7 8750 1 1 43 ARG CB C 2.478 -1.243 -6.407 1.00 . A A . 43 ARG CB 1 1
7 8751 1 1 43 ARG CD C 1.890 -3.661 -7.088 1.00 . A A . 43 ARG CD 1 1
7 8752 1 1 43 ARG CG C 2.985 -2.587 -6.975 1.00 . A A . 43 ARG CG 1 1
7 8753 1 1 43 ARG CZ C 2.283 -6.126 -7.383 1.00 . A A . 43 ARG CZ 1 1
7 8754 1 1 43 ARG H H 4.383 -1.425 -4.767 1.00 . A A . 43 ARG H 1 1
7 8755 1 1 43 ARG HA H 4.091 -0.062 -7.229 1.00 . A A . 43 ARG HA 1 1
7 8756 1 1 43 ARG HB2 H 2.045 -1.418 -5.424 1.00 . A A . 43 ARG HB2 1 1
7 8757 1 1 43 ARG HB3 H 1.701 -0.865 -7.064 1.00 . A A . 43 ARG HB3 1 1
7 8758 1 1 43 ARG HD2 H 1.575 -3.948 -6.092 1.00 . A A . 43 ARG HD2 1 1
7 8759 1 1 43 ARG HD3 H 1.043 -3.247 -7.624 1.00 . A A . 43 ARG HD3 1 1
7 8760 1 1 43 ARG HE H 2.778 -4.699 -8.700 1.00 . A A . 43 ARG HE 1 1
7 8761 1 1 43 ARG HG2 H 3.398 -2.409 -7.962 1.00 . A A . 43 ARG HG2 1 1
7 8762 1 1 43 ARG HG3 H 3.776 -2.960 -6.330 1.00 . A A . 43 ARG HG3 1 1
7 8763 1 1 43 ARG HH11 H 1.376 -5.691 -5.625 1.00 . A A . 43 ARG HH11 1 1
7 8764 1 1 43 ARG HH12 H 1.682 -7.375 -5.900 1.00 . A A . 43 ARG HH12 1 1
7 8765 1 1 43 ARG HH21 H 3.147 -6.907 -9.043 1.00 . A A . 43 ARG HH21 1 1
7 8766 1 1 43 ARG HH22 H 2.686 -8.061 -7.835 1.00 . A A . 43 ARG HH22 1 1
7 8767 1 1 43 ARG N N 4.581 -0.614 -5.288 1.00 . A A . 43 ARG N 1 1
7 8768 1 1 43 ARG NE N 2.369 -4.857 -7.819 1.00 . A A . 43 ARG NE 1 1
7 8769 1 1 43 ARG NH1 N 1.732 -6.418 -6.208 1.00 . A A . 43 ARG NH1 1 1
7 8770 1 1 43 ARG NH2 N 2.740 -7.107 -8.148 1.00 . A A . 43 ARG NH2 1 1
7 8771 1 1 43 ARG O O 2.750 2.041 -6.737 1.00 . A A . 43 ARG O 1 1
7 8772 1 1 44 TYR C C 3.122 3.777 -4.342 1.00 . A A . 44 TYR C 1 1
7 8773 1 1 44 TYR CA C 2.227 2.593 -3.978 1.00 . A A . 44 TYR CA 1 1
7 8774 1 1 44 TYR CB C 2.065 2.457 -2.418 1.00 . A A . 44 TYR CB 1 1
7 8775 1 1 44 TYR CD1 C 1.100 4.664 -1.512 1.00 . A A . 44 TYR CD1 1 1
7 8776 1 1 44 TYR CD2 C 3.382 4.139 -1.014 1.00 . A A . 44 TYR CD2 1 1
7 8777 1 1 44 TYR CE1 C 1.231 5.856 -0.820 1.00 . A A . 44 TYR CE1 1 1
7 8778 1 1 44 TYR CE2 C 3.521 5.325 -0.335 1.00 . A A . 44 TYR CE2 1 1
7 8779 1 1 44 TYR CG C 2.174 3.776 -1.621 1.00 . A A . 44 TYR CG 1 1
7 8780 1 1 44 TYR CZ C 2.443 6.185 -0.234 1.00 . A A . 44 TYR CZ 1 1
7 8781 1 1 44 TYR H H 2.993 0.628 -3.960 1.00 . A A . 44 TYR H 1 1
7 8782 1 1 44 TYR HA H 1.249 2.753 -4.418 1.00 . A A . 44 TYR HA 1 1
7 8783 1 1 44 TYR HB2 H 1.093 2.028 -2.202 1.00 . A A . 44 TYR HB2 1 1
7 8784 1 1 44 TYR HB3 H 2.822 1.777 -2.042 1.00 . A A . 44 TYR HB3 1 1
7 8785 1 1 44 TYR HD1 H 4.231 3.466 -1.088 1.00 . A A . 44 TYR HD1 1 1
7 8786 1 1 44 TYR HD2 H 0.150 4.408 -1.969 1.00 . A A . 44 TYR HD2 1 1
7 8787 1 1 44 TYR HE1 H 4.474 5.573 0.111 1.00 . A A . 44 TYR HE1 1 1
7 8788 1 1 44 TYR HE2 H 0.386 6.534 -0.748 1.00 . A A . 44 TYR HE2 1 1
7 8789 1 1 44 TYR HH H 1.859 7.449 1.091 1.00 . A A . 44 TYR HH 1 1
7 8790 1 1 44 TYR N N 2.766 1.356 -4.561 1.00 . A A . 44 TYR N 1 1
7 8791 1 1 44 TYR O O 2.653 4.721 -4.958 1.00 . A A . 44 TYR O 1 1
7 8792 1 1 44 TYR OH O 2.567 7.377 0.447 1.00 . A A . 44 TYR OH 1 1
7 8793 1 1 45 LEU C C 5.722 5.145 -5.501 1.00 . A A . 45 LEU C 1 1
7 8794 1 1 45 LEU CA C 5.354 4.827 -4.058 1.00 . A A . 45 LEU CA 1 1
7 8795 1 1 45 LEU CB C 6.624 4.601 -3.176 1.00 . A A . 45 LEU CB 1 1
7 8796 1 1 45 LEU CD1 C 8.497 3.501 -4.623 1.00 . A A . 45 LEU CD1 1 1
7 8797 1 1 45 LEU CD2 C 8.230 2.851 -2.179 1.00 . A A . 45 LEU CD2 1 1
7 8798 1 1 45 LEU CG C 7.499 3.322 -3.454 1.00 . A A . 45 LEU CG 1 1
7 8799 1 1 45 LEU H H 4.756 2.813 -3.661 1.00 . A A . 45 LEU H 1 1
7 8800 1 1 45 LEU HA H 4.819 5.690 -3.655 1.00 . A A . 45 LEU HA 1 1
7 8801 1 1 45 LEU HB2 H 7.264 5.474 -3.285 1.00 . A A . 45 LEU HB2 1 1
7 8802 1 1 45 LEU HB3 H 6.293 4.569 -2.144 1.00 . A A . 45 LEU HB3 1 1
7 8803 1 1 45 LEU HD11 H 9.179 4.313 -4.405 1.00 . A A . 45 LEU HD11 1 1
7 8804 1 1 45 LEU HD12 H 9.068 2.588 -4.759 1.00 . A A . 45 LEU HD12 1 1
7 8805 1 1 45 LEU HD13 H 7.958 3.720 -5.532 1.00 . A A . 45 LEU HD13 1 1
7 8806 1 1 45 LEU HD21 H 7.502 2.643 -1.405 1.00 . A A . 45 LEU HD21 1 1
7 8807 1 1 45 LEU HD22 H 8.788 1.948 -2.390 1.00 . A A . 45 LEU HD22 1 1
7 8808 1 1 45 LEU HD23 H 8.906 3.622 -1.833 1.00 . A A . 45 LEU HD23 1 1
7 8809 1 1 45 LEU HG H 6.826 2.525 -3.744 1.00 . A A . 45 LEU HG 1 1
7 8810 1 1 45 LEU N N 4.421 3.682 -3.980 1.00 . A A . 45 LEU N 1 1
7 8811 1 1 45 LEU O O 6.007 6.298 -5.826 1.00 . A A . 45 LEU O 1 1
7 8812 1 1 46 GLU C C 4.917 5.039 -8.483 1.00 . A A . 46 GLU C 1 1
7 8813 1 1 46 GLU CA C 6.047 4.273 -7.768 1.00 . A A . 46 GLU CA 1 1
7 8814 1 1 46 GLU CB C 6.304 2.895 -8.423 1.00 . A A . 46 GLU CB 1 1
7 8815 1 1 46 GLU CD C 7.153 1.584 -10.444 1.00 . A A . 46 GLU CD 1 1
7 8816 1 1 46 GLU CG C 6.790 2.964 -9.885 1.00 . A A . 46 GLU CG 1 1
7 8817 1 1 46 GLU H H 5.464 3.223 -6.027 1.00 . A A . 46 GLU H 1 1
7 8818 1 1 46 GLU HA H 6.969 4.853 -7.805 1.00 . A A . 46 GLU HA 1 1
7 8819 1 1 46 GLU HB2 H 7.056 2.363 -7.839 1.00 . A A . 46 GLU HB2 1 1
7 8820 1 1 46 GLU HB3 H 5.383 2.316 -8.396 1.00 . A A . 46 GLU HB3 1 1
7 8821 1 1 46 GLU HG2 H 6.003 3.401 -10.494 1.00 . A A . 46 GLU HG2 1 1
7 8822 1 1 46 GLU HG3 H 7.666 3.608 -9.938 1.00 . A A . 46 GLU HG3 1 1
7 8823 1 1 46 GLU N N 5.707 4.117 -6.360 1.00 . A A . 46 GLU N 1 1
7 8824 1 1 46 GLU O O 5.136 6.130 -9.022 1.00 . A A . 46 GLU O 1 1
7 8825 1 1 46 GLU OE1 O 8.311 1.146 -10.275 1.00 . A A . 46 GLU OE1 1 1
7 8826 1 1 46 GLU OE2 O 6.279 0.914 -11.031 1.00 . A A . 46 GLU OE2 1 1
7 8827 1 1 47 GLU C C 2.107 6.411 -8.380 1.00 . A A . 47 GLU C 1 1
7 8828 1 1 47 GLU CA C 2.483 5.056 -9.020 1.00 . A A . 47 GLU CA 1 1
7 8829 1 1 47 GLU CB C 1.317 4.033 -8.955 1.00 . A A . 47 GLU CB 1 1
7 8830 1 1 47 GLU CD C 0.520 1.662 -9.607 1.00 . A A . 47 GLU CD 1 1
7 8831 1 1 47 GLU CG C 1.625 2.719 -9.720 1.00 . A A . 47 GLU CG 1 1
7 8832 1 1 47 GLU H H 3.591 3.654 -7.861 1.00 . A A . 47 GLU H 1 1
7 8833 1 1 47 GLU HA H 2.722 5.232 -10.066 1.00 . A A . 47 GLU HA 1 1
7 8834 1 1 47 GLU HB2 H 1.117 3.789 -7.913 1.00 . A A . 47 GLU HB2 1 1
7 8835 1 1 47 GLU HB3 H 0.423 4.478 -9.384 1.00 . A A . 47 GLU HB3 1 1
7 8836 1 1 47 GLU HG2 H 1.777 2.955 -10.771 1.00 . A A . 47 GLU HG2 1 1
7 8837 1 1 47 GLU HG3 H 2.549 2.305 -9.327 1.00 . A A . 47 GLU HG3 1 1
7 8838 1 1 47 GLU N N 3.689 4.481 -8.387 1.00 . A A . 47 GLU N 1 1
7 8839 1 1 47 GLU O O 1.547 7.279 -9.052 1.00 . A A . 47 GLU O 1 1
7 8840 1 1 47 GLU OE1 O -0.470 1.741 -10.368 1.00 . A A . 47 GLU OE1 1 1
7 8841 1 1 47 GLU OE2 O 0.627 0.739 -8.768 1.00 . A A . 47 GLU OE2 1 1
7 8842 1 1 48 LYS C C 3.032 9.001 -7.143 1.00 . A A . 48 LYS C 1 1
7 8843 1 1 48 LYS CA C 2.422 7.854 -6.330 1.00 . A A . 48 LYS CA 1 1
7 8844 1 1 48 LYS CB C 3.194 7.684 -4.982 1.00 . A A . 48 LYS CB 1 1
7 8845 1 1 48 LYS CD C 2.278 9.576 -3.488 1.00 . A A . 48 LYS CD 1 1
7 8846 1 1 48 LYS CE C 2.660 10.852 -2.734 1.00 . A A . 48 LYS CE 1 1
7 8847 1 1 48 LYS CG C 3.506 8.957 -4.168 1.00 . A A . 48 LYS CG 1 1
7 8848 1 1 48 LYS H H 2.861 5.798 -6.633 1.00 . A A . 48 LYS H 1 1
7 8849 1 1 48 LYS HA H 1.379 8.066 -6.122 1.00 . A A . 48 LYS HA 1 1
7 8850 1 1 48 LYS HB2 H 2.629 7.014 -4.340 1.00 . A A . 48 LYS HB2 1 1
7 8851 1 1 48 LYS HB3 H 4.139 7.198 -5.200 1.00 . A A . 48 LYS HB3 1 1
7 8852 1 1 48 LYS HD2 H 1.537 9.818 -4.245 1.00 . A A . 48 LYS HD2 1 1
7 8853 1 1 48 LYS HD3 H 1.857 8.861 -2.787 1.00 . A A . 48 LYS HD3 1 1
7 8854 1 1 48 LYS HE2 H 1.771 11.278 -2.282 1.00 . A A . 48 LYS HE2 1 1
7 8855 1 1 48 LYS HE3 H 3.377 10.615 -1.959 1.00 . A A . 48 LYS HE3 1 1
7 8856 1 1 48 LYS HG2 H 4.231 8.703 -3.396 1.00 . A A . 48 LYS HG2 1 1
7 8857 1 1 48 LYS HG3 H 3.953 9.691 -4.833 1.00 . A A . 48 LYS HG3 1 1
7 8858 1 1 48 LYS HZ1 H 2.615 12.064 -4.448 1.00 . A A . 48 LYS HZ1 1 1
7 8859 1 1 48 LYS HZ2 H 3.426 12.755 -3.135 1.00 . A A . 48 LYS HZ2 1 1
7 8860 1 1 48 LYS HZ3 H 4.166 11.528 -4.032 1.00 . A A . 48 LYS HZ3 1 1
7 8861 1 1 48 LYS N N 2.495 6.577 -7.093 1.00 . A A . 48 LYS N 1 1
7 8862 1 1 48 LYS NZ N 3.263 11.867 -3.651 1.00 . A A . 48 LYS NZ 1 1
7 8863 1 1 48 LYS O O 2.404 10.056 -7.305 1.00 . A A . 48 LYS O 1 1
7 8864 1 1 49 ILE C C 4.212 10.121 -9.745 1.00 . A A . 49 ILE C 1 1
7 8865 1 1 49 ILE CA C 4.993 9.722 -8.486 1.00 . A A . 49 ILE CA 1 1
7 8866 1 1 49 ILE CB C 6.409 9.158 -8.885 1.00 . A A . 49 ILE CB 1 1
7 8867 1 1 49 ILE CD1 C 7.431 9.854 -6.606 1.00 . A A . 49 ILE CD1 1 1
7 8868 1 1 49 ILE CG1 C 7.210 8.742 -7.615 1.00 . A A . 49 ILE CG1 1 1
7 8869 1 1 49 ILE CG2 C 7.209 10.164 -9.744 1.00 . A A . 49 ILE CG2 1 1
7 8870 1 1 49 ILE H H 4.592 7.813 -7.640 1.00 . A A . 49 ILE H 1 1
7 8871 1 1 49 ILE HA H 5.132 10.597 -7.860 1.00 . A A . 49 ILE HA 1 1
7 8872 1 1 49 ILE HB H 6.249 8.267 -9.495 1.00 . A A . 49 ILE HB 1 1
7 8873 1 1 49 ILE HD11 H 6.479 10.206 -6.229 1.00 . A A . 49 ILE HD11 1 1
7 8874 1 1 49 ILE HD12 H 8.021 9.476 -5.786 1.00 . A A . 49 ILE HD12 1 1
7 8875 1 1 49 ILE HD13 H 7.959 10.677 -7.074 1.00 . A A . 49 ILE HD13 1 1
7 8876 1 1 49 ILE HG12 H 6.678 7.950 -7.104 1.00 . A A . 49 ILE HG12 1 1
7 8877 1 1 49 ILE HG13 H 8.186 8.365 -7.908 1.00 . A A . 49 ILE HG13 1 1
7 8878 1 1 49 ILE HG21 H 7.368 11.078 -9.186 1.00 . A A . 49 ILE HG21 1 1
7 8879 1 1 49 ILE HG22 H 8.167 9.738 -10.016 1.00 . A A . 49 ILE HG22 1 1
7 8880 1 1 49 ILE HG23 H 6.656 10.393 -10.649 1.00 . A A . 49 ILE HG23 1 1
7 8881 1 1 49 ILE N N 4.230 8.733 -7.710 1.00 . A A . 49 ILE N 1 1
7 8882 1 1 49 ILE O O 4.209 11.285 -10.136 1.00 . A A . 49 ILE O 1 1
7 8883 1 1 50 ARG C C 1.394 10.069 -11.248 1.00 . A A . 50 ARG C 1 1
7 8884 1 1 50 ARG CA C 2.718 9.305 -11.554 1.00 . A A . 50 ARG CA 1 1
7 8885 1 1 50 ARG CB C 2.445 7.880 -12.164 1.00 . A A . 50 ARG CB 1 1
7 8886 1 1 50 ARG CD C 1.225 8.595 -14.344 1.00 . A A . 50 ARG CD 1 1
7 8887 1 1 50 ARG CG C 2.374 7.787 -13.716 1.00 . A A . 50 ARG CG 1 1
7 8888 1 1 50 ARG CZ C 0.964 9.298 -16.732 1.00 . A A . 50 ARG CZ 1 1
7 8889 1 1 50 ARG H H 3.422 8.272 -9.843 1.00 . A A . 50 ARG H 1 1
7 8890 1 1 50 ARG HA H 3.321 9.888 -12.251 1.00 . A A . 50 ARG HA 1 1
7 8891 1 1 50 ARG HB2 H 3.241 7.211 -11.843 1.00 . A A . 50 ARG HB2 1 1
7 8892 1 1 50 ARG HB3 H 1.512 7.493 -11.761 1.00 . A A . 50 ARG HB3 1 1
7 8893 1 1 50 ARG HD2 H 0.292 8.319 -13.867 1.00 . A A . 50 ARG HD2 1 1
7 8894 1 1 50 ARG HD3 H 1.408 9.655 -14.175 1.00 . A A . 50 ARG HD3 1 1
7 8895 1 1 50 ARG HE H 1.098 7.408 -16.079 1.00 . A A . 50 ARG HE 1 1
7 8896 1 1 50 ARG HG2 H 3.309 8.150 -14.125 1.00 . A A . 50 ARG HG2 1 1
7 8897 1 1 50 ARG HG3 H 2.255 6.744 -13.992 1.00 . A A . 50 ARG HG3 1 1
7 8898 1 1 50 ARG HH11 H 1.037 10.872 -15.452 1.00 . A A . 50 ARG HH11 1 1
7 8899 1 1 50 ARG HH12 H 0.848 11.284 -17.127 1.00 . A A . 50 ARG HH12 1 1
7 8900 1 1 50 ARG HH21 H 0.837 7.968 -18.257 1.00 . A A . 50 ARG HH21 1 1
7 8901 1 1 50 ARG HH22 H 0.735 9.639 -18.719 1.00 . A A . 50 ARG HH22 1 1
7 8902 1 1 50 ARG N N 3.482 9.141 -10.308 1.00 . A A . 50 ARG N 1 1
7 8903 1 1 50 ARG NE N 1.092 8.348 -15.791 1.00 . A A . 50 ARG NE 1 1
7 8904 1 1 50 ARG NH1 N 0.947 10.587 -16.409 1.00 . A A . 50 ARG NH1 1 1
7 8905 1 1 50 ARG NH2 N 0.837 8.942 -18.004 1.00 . A A . 50 ARG NH2 1 1
7 8906 1 1 50 ARG O O 0.840 10.754 -12.112 1.00 . A A . 50 ARG O 1 1
7 8907 1 1 51 SER C C -0.312 11.889 -9.010 1.00 . A A . 51 SER C 1 1
7 8908 1 1 51 SER CA C -0.403 10.464 -9.585 1.00 . A A . 51 SER CA 1 1
7 8909 1 1 51 SER CB C -1.037 9.467 -8.581 1.00 . A A . 51 SER CB 1 1
7 8910 1 1 51 SER H H 1.508 9.578 -9.293 1.00 . A A . 51 SER H 1 1
7 8911 1 1 51 SER HA H -1.038 10.496 -10.469 1.00 . A A . 51 SER HA 1 1
7 8912 1 1 51 SER HB2 H -0.407 9.372 -7.702 1.00 . A A . 51 SER HB2 1 1
7 8913 1 1 51 SER HB3 H -2.015 9.820 -8.286 1.00 . A A . 51 SER HB3 1 1
7 8914 1 1 51 SER HG H -0.371 7.956 -9.641 1.00 . A A . 51 SER HG 1 1
7 8915 1 1 51 SER N N 0.923 9.968 -9.988 1.00 . A A . 51 SER N 1 1
7 8916 1 1 51 SER O O -0.530 12.873 -9.734 1.00 . A A . 51 SER O 1 1
7 8917 1 1 51 SER OG O -1.181 8.178 -9.171 1.00 . A A . 51 SER OG 1 1
7 8918 1 1 52 GLY C C 0.106 13.074 -5.505 1.00 . A A . 52 GLY C 1 1
7 8919 1 1 52 GLY CA C 0.035 13.277 -7.009 1.00 . A A . 52 GLY CA 1 1
7 8920 1 1 52 GLY H H 0.375 11.199 -7.251 1.00 . A A . 52 GLY H 1 1
7 8921 1 1 52 GLY HA2 H 0.878 13.878 -7.320 1.00 . A A . 52 GLY HA2 1 1
7 8922 1 1 52 GLY HA3 H -0.882 13.810 -7.249 1.00 . A A . 52 GLY HA3 1 1
7 8923 1 1 52 GLY N N 0.061 11.999 -7.725 1.00 . A A . 52 GLY N 1 1
7 8924 1 1 52 GLY O O 0.725 12.102 -5.058 1.00 . A A . 52 GLY O 1 1
7 8925 1 1 53 PHE C C 0.650 14.051 -2.487 1.00 . A A . 53 PHE C 1 1
7 8926 1 1 53 PHE CA C -0.694 13.925 -3.267 1.00 . A A . 53 PHE CA 1 1
7 8927 1 1 53 PHE CB C -1.450 12.598 -2.921 1.00 . A A . 53 PHE CB 1 1
7 8928 1 1 53 PHE CD1 C -2.973 13.312 -1.024 1.00 . A A . 53 PHE CD1 1 1
7 8929 1 1 53 PHE CD2 C -1.426 11.531 -0.605 1.00 . A A . 53 PHE CD2 1 1
7 8930 1 1 53 PHE CE1 C -3.445 13.205 0.268 1.00 . A A . 53 PHE CE1 1 1
7 8931 1 1 53 PHE CE2 C -1.898 11.428 0.687 1.00 . A A . 53 PHE CE2 1 1
7 8932 1 1 53 PHE CG C -1.955 12.480 -1.488 1.00 . A A . 53 PHE CG 1 1
7 8933 1 1 53 PHE CZ C -2.910 12.264 1.122 1.00 . A A . 53 PHE CZ 1 1
7 8934 1 1 53 PHE H H -0.814 14.833 -5.184 1.00 . A A . 53 PHE H 1 1
7 8935 1 1 53 PHE HA H -1.327 14.762 -2.991 1.00 . A A . 53 PHE HA 1 1
7 8936 1 1 53 PHE HB2 H -2.307 12.506 -3.574 1.00 . A A . 53 PHE HB2 1 1
7 8937 1 1 53 PHE HB3 H -0.785 11.760 -3.117 1.00 . A A . 53 PHE HB3 1 1
7 8938 1 1 53 PHE HD1 H -3.403 14.055 -1.687 1.00 . A A . 53 PHE HD1 1 1
7 8939 1 1 53 PHE HD2 H -0.633 10.872 -0.938 1.00 . A A . 53 PHE HD2 1 1
7 8940 1 1 53 PHE HE1 H -4.233 13.864 0.614 1.00 . A A . 53 PHE HE1 1 1
7 8941 1 1 53 PHE HE2 H -1.476 10.690 1.366 1.00 . A A . 53 PHE HE2 1 1
7 8942 1 1 53 PHE HZ H -3.281 12.183 2.137 1.00 . A A . 53 PHE HZ 1 1
7 8943 1 1 53 PHE N N -0.496 14.022 -4.738 1.00 . A A . 53 PHE N 1 1
7 8944 1 1 53 PHE O O 1.727 13.977 -3.078 1.00 . A A . 53 PHE O 1 1
7 8945 1 1 54 LYS C C 1.245 13.778 1.156 1.00 . A A . 54 LYS C 1 1
7 8946 1 1 54 LYS CA C 1.721 14.262 -0.223 1.00 . A A . 54 LYS CA 1 1
7 8947 1 1 54 LYS CB C 2.391 15.663 -0.068 1.00 . A A . 54 LYS CB 1 1
7 8948 1 1 54 LYS CD C 3.905 17.498 -1.065 1.00 . A A . 54 LYS CD 1 1
7 8949 1 1 54 LYS CE C 4.950 17.385 0.061 1.00 . A A . 54 LYS CE 1 1
7 8950 1 1 54 LYS CG C 3.152 16.172 -1.315 1.00 . A A . 54 LYS CG 1 1
7 8951 1 1 54 LYS H H -0.321 14.489 -0.783 1.00 . A A . 54 LYS H 1 1
7 8952 1 1 54 LYS HA H 2.454 13.549 -0.596 1.00 . A A . 54 LYS HA 1 1
7 8953 1 1 54 LYS HB2 H 1.620 16.388 0.176 1.00 . A A . 54 LYS HB2 1 1
7 8954 1 1 54 LYS HB3 H 3.092 15.619 0.760 1.00 . A A . 54 LYS HB3 1 1
7 8955 1 1 54 LYS HD2 H 4.412 17.791 -1.978 1.00 . A A . 54 LYS HD2 1 1
7 8956 1 1 54 LYS HD3 H 3.185 18.267 -0.801 1.00 . A A . 54 LYS HD3 1 1
7 8957 1 1 54 LYS HE2 H 4.446 17.181 0.998 1.00 . A A . 54 LYS HE2 1 1
7 8958 1 1 54 LYS HE3 H 5.627 16.567 -0.163 1.00 . A A . 54 LYS HE3 1 1
7 8959 1 1 54 LYS HG2 H 3.869 15.415 -1.624 1.00 . A A . 54 LYS HG2 1 1
7 8960 1 1 54 LYS HG3 H 2.435 16.320 -2.119 1.00 . A A . 54 LYS HG3 1 1
7 8961 1 1 54 LYS HZ1 H 5.124 19.425 0.464 1.00 . A A . 54 LYS HZ1 1 1
7 8962 1 1 54 LYS HZ2 H 6.462 18.513 0.951 1.00 . A A . 54 LYS HZ2 1 1
7 8963 1 1 54 LYS HZ3 H 6.225 18.857 -0.681 1.00 . A A . 54 LYS HZ3 1 1
7 8964 1 1 54 LYS N N 0.565 14.286 -1.160 1.00 . A A . 54 LYS N 1 1
7 8965 1 1 54 LYS NZ N 5.743 18.633 0.209 1.00 . A A . 54 LYS NZ 1 1
7 8966 1 1 54 LYS O O 0.042 13.818 1.445 1.00 . A A . 54 LYS O 1 1
7 8967 1 1 55 GLY C C 1.688 14.038 4.355 1.00 . A A . 55 GLY C 1 1
7 8968 1 1 55 GLY CA C 1.904 12.891 3.368 1.00 . A A . 55 GLY CA 1 1
7 8969 1 1 55 GLY H H 3.136 13.353 1.706 1.00 . A A . 55 GLY H 1 1
7 8970 1 1 55 GLY HA2 H 1.013 12.268 3.354 1.00 . A A . 55 GLY HA2 1 1
7 8971 1 1 55 GLY HA3 H 2.733 12.291 3.713 1.00 . A A . 55 GLY HA3 1 1
7 8972 1 1 55 GLY N N 2.203 13.348 2.007 1.00 . A A . 55 GLY N 1 1
7 8973 1 1 55 GLY O O 1.726 15.214 3.976 1.00 . A A . 55 GLY O 1 1
7 8974 1 1 56 ASP C C 1.652 14.067 8.065 1.00 . A A . 56 ASP C 1 1
7 8975 1 1 56 ASP CA C 1.204 14.647 6.714 1.00 . A A . 56 ASP CA 1 1
7 8976 1 1 56 ASP CB C -0.315 14.976 6.732 1.00 . A A . 56 ASP CB 1 1
7 8977 1 1 56 ASP CG C -0.683 16.017 7.807 1.00 . A A . 56 ASP CG 1 1
7 8978 1 1 56 ASP H H 1.628 12.747 5.888 1.00 . A A . 56 ASP H 1 1
7 8979 1 1 56 ASP HA H 1.763 15.565 6.523 1.00 . A A . 56 ASP HA 1 1
7 8980 1 1 56 ASP HB2 H -0.602 15.363 5.758 1.00 . A A . 56 ASP HB2 1 1
7 8981 1 1 56 ASP HB3 H -0.881 14.063 6.912 1.00 . A A . 56 ASP HB3 1 1
7 8982 1 1 56 ASP N N 1.516 13.689 5.642 1.00 . A A . 56 ASP N 1 1
7 8983 1 1 56 ASP O O 1.030 13.131 8.585 1.00 . A A . 56 ASP O 1 1
7 8984 1 1 56 ASP OD1 O -0.536 17.226 7.549 1.00 . A A . 56 ASP OD1 1 1
7 8985 1 1 56 ASP OD2 O -1.103 15.631 8.919 1.00 . A A . 56 ASP OD2 1 1
7 8986 1 1 57 ALA C C 3.337 15.273 10.929 1.00 . A A . 57 ALA C 1 1
7 8987 1 1 57 ALA CA C 3.348 14.141 9.880 1.00 . A A . 57 ALA CA 1 1
7 8988 1 1 57 ALA CB C 4.781 13.634 9.635 1.00 . A A . 57 ALA CB 1 1
7 8989 1 1 57 ALA H H 3.190 15.352 8.148 1.00 . A A . 57 ALA H 1 1
7 8990 1 1 57 ALA HA H 2.757 13.307 10.256 1.00 . A A . 57 ALA HA 1 1
7 8991 1 1 57 ALA HB1 H 5.400 14.444 9.264 1.00 . A A . 57 ALA HB1 1 1
7 8992 1 1 57 ALA HB2 H 5.201 13.258 10.559 1.00 . A A . 57 ALA HB2 1 1
7 8993 1 1 57 ALA HB3 H 4.761 12.839 8.900 1.00 . A A . 57 ALA HB3 1 1
7 8994 1 1 57 ALA N N 2.754 14.605 8.612 1.00 . A A . 57 ALA N 1 1
7 8995 1 1 57 ALA O O 3.888 16.349 10.692 1.00 . A A . 57 ALA O 1 1
7 8996 1 1 58 GLN C C 2.813 15.100 14.524 1.00 . A A . 58 GLN C 1 1
7 8997 1 1 58 GLN CA C 2.661 15.932 13.233 1.00 . A A . 58 GLN CA 1 1
7 8998 1 1 58 GLN CB C 1.338 16.751 13.261 1.00 . A A . 58 GLN CB 1 1
7 8999 1 1 58 GLN CD C -0.019 18.645 14.421 1.00 . A A . 58 GLN CD 1 1
7 9000 1 1 58 GLN CG C 1.320 17.897 14.311 1.00 . A A . 58 GLN CG 1 1
7 9001 1 1 58 GLN H H 2.210 14.162 12.155 1.00 . A A . 58 GLN H 1 1
7 9002 1 1 58 GLN HA H 3.507 16.615 13.150 1.00 . A A . 58 GLN HA 1 1
7 9003 1 1 58 GLN HB2 H 1.184 17.189 12.281 1.00 . A A . 58 GLN HB2 1 1
7 9004 1 1 58 GLN HB3 H 0.507 16.078 13.471 1.00 . A A . 58 GLN HB3 1 1
7 9005 1 1 58 GLN HE21 H -0.443 18.326 12.504 1.00 . A A . 58 GLN HE21 1 1
7 9006 1 1 58 GLN HE22 H -1.620 19.214 13.395 1.00 . A A . 58 GLN HE22 1 1
7 9007 1 1 58 GLN HG2 H 1.549 17.480 15.285 1.00 . A A . 58 GLN HG2 1 1
7 9008 1 1 58 GLN HG3 H 2.089 18.613 14.051 1.00 . A A . 58 GLN HG3 1 1
7 9009 1 1 58 GLN N N 2.689 15.015 12.077 1.00 . A A . 58 GLN N 1 1
7 9010 1 1 58 GLN NE2 N -0.766 18.738 13.329 1.00 . A A . 58 GLN NE2 1 1
7 9011 1 1 58 GLN O O 2.241 14.010 14.632 1.00 . A A . 58 GLN O 1 1
7 9012 1 1 58 GLN OE1 O -0.377 19.150 15.490 1.00 . A A . 58 GLN OE1 1 1
7 9013 1 1 59 PHE C C 3.816 15.821 17.948 1.00 . A A . 59 PHE C 1 1
7 9014 1 1 59 PHE CA C 3.932 14.881 16.739 1.00 . A A . 59 PHE CA 1 1
7 9015 1 1 59 PHE CB C 5.362 14.272 16.656 1.00 . A A . 59 PHE CB 1 1
7 9016 1 1 59 PHE CD1 C 5.241 11.888 15.766 1.00 . A A . 59 PHE CD1 1 1
7 9017 1 1 59 PHE CD2 C 5.999 13.608 14.275 1.00 . A A . 59 PHE CD2 1 1
7 9018 1 1 59 PHE CE1 C 5.401 10.952 14.760 1.00 . A A . 59 PHE CE1 1 1
7 9019 1 1 59 PHE CE2 C 6.157 12.670 13.273 1.00 . A A . 59 PHE CE2 1 1
7 9020 1 1 59 PHE CG C 5.540 13.234 15.546 1.00 . A A . 59 PHE CG 1 1
7 9021 1 1 59 PHE CZ C 5.860 11.343 13.515 1.00 . A A . 59 PHE CZ 1 1
7 9022 1 1 59 PHE H H 3.978 16.499 15.355 1.00 . A A . 59 PHE H 1 1
7 9023 1 1 59 PHE HA H 3.207 14.074 16.867 1.00 . A A . 59 PHE HA 1 1
7 9024 1 1 59 PHE HB2 H 6.081 15.068 16.488 1.00 . A A . 59 PHE HB2 1 1
7 9025 1 1 59 PHE HB3 H 5.599 13.792 17.600 1.00 . A A . 59 PHE HB3 1 1
7 9026 1 1 59 PHE HD1 H 6.236 14.645 14.076 1.00 . A A . 59 PHE HD1 1 1
7 9027 1 1 59 PHE HD2 H 4.880 11.570 16.738 1.00 . A A . 59 PHE HD2 1 1
7 9028 1 1 59 PHE HE1 H 6.513 12.976 12.294 1.00 . A A . 59 PHE HE1 1 1
7 9029 1 1 59 PHE HE2 H 5.168 9.911 14.945 1.00 . A A . 59 PHE HE2 1 1
7 9030 1 1 59 PHE HZ H 5.982 10.611 12.728 1.00 . A A . 59 PHE HZ 1 1
7 9031 1 1 59 PHE N N 3.603 15.604 15.485 1.00 . A A . 59 PHE N 1 1
7 9032 1 1 59 PHE O O 3.823 17.049 17.790 1.00 . A A . 59 PHE O 1 1
7 9033 1 1 60 GLY C C 4.521 15.468 21.475 1.00 . A A . 60 GLY C 1 1
7 9034 1 1 60 GLY CA C 3.563 15.970 20.406 1.00 . A A . 60 GLY CA 1 1
7 9035 1 1 60 GLY H H 3.776 14.247 19.190 1.00 . A A . 60 GLY H 1 1
7 9036 1 1 60 GLY HA2 H 3.744 17.031 20.240 1.00 . A A . 60 GLY HA2 1 1
7 9037 1 1 60 GLY HA3 H 2.549 15.846 20.761 1.00 . A A . 60 GLY HA3 1 1
7 9038 1 1 60 GLY N N 3.720 15.225 19.150 1.00 . A A . 60 GLY N 1 1
7 9039 1 1 60 GLY O O 5.048 14.355 21.357 1.00 . A A . 60 GLY O 1 1
7 9040 1 1 61 LYS C C 5.335 16.621 24.935 1.00 . A A . 61 LYS C 1 1
7 9041 1 1 61 LYS CA C 5.741 16.000 23.582 1.00 . A A . 61 LYS CA 1 1
7 9042 1 1 61 LYS CB C 7.136 16.508 23.116 1.00 . A A . 61 LYS CB 1 1
7 9043 1 1 61 LYS CD C 8.575 18.398 22.131 1.00 . A A . 61 LYS CD 1 1
7 9044 1 1 61 LYS CE C 8.632 19.858 21.649 1.00 . A A . 61 LYS CE 1 1
7 9045 1 1 61 LYS CG C 7.203 18.010 22.742 1.00 . A A . 61 LYS CG 1 1
7 9046 1 1 61 LYS H H 4.187 17.093 22.616 1.00 . A A . 61 LYS H 1 1
7 9047 1 1 61 LYS HA H 5.787 14.922 23.714 1.00 . A A . 61 LYS HA 1 1
7 9048 1 1 61 LYS HB2 H 7.855 16.322 23.907 1.00 . A A . 61 LYS HB2 1 1
7 9049 1 1 61 LYS HB3 H 7.435 15.929 22.246 1.00 . A A . 61 LYS HB3 1 1
7 9050 1 1 61 LYS HD2 H 9.349 18.251 22.876 1.00 . A A . 61 LYS HD2 1 1
7 9051 1 1 61 LYS HD3 H 8.776 17.747 21.285 1.00 . A A . 61 LYS HD3 1 1
7 9052 1 1 61 LYS HE2 H 7.802 20.047 20.980 1.00 . A A . 61 LYS HE2 1 1
7 9053 1 1 61 LYS HE3 H 8.563 20.521 22.502 1.00 . A A . 61 LYS HE3 1 1
7 9054 1 1 61 LYS HG2 H 6.423 18.225 22.016 1.00 . A A . 61 LYS HG2 1 1
7 9055 1 1 61 LYS HG3 H 7.029 18.609 23.633 1.00 . A A . 61 LYS HG3 1 1
7 9056 1 1 61 LYS HZ1 H 9.969 19.543 20.075 1.00 . A A . 61 LYS HZ1 1 1
7 9057 1 1 61 LYS HZ2 H 9.933 21.140 20.625 1.00 . A A . 61 LYS HZ2 1 1
7 9058 1 1 61 LYS HZ3 H 10.717 19.951 21.533 1.00 . A A . 61 LYS HZ3 1 1
7 9059 1 1 61 LYS N N 4.735 16.281 22.533 1.00 . A A . 61 LYS N 1 1
7 9060 1 1 61 LYS NZ N 9.900 20.143 20.920 1.00 . A A . 61 LYS NZ 1 1
7 9061 1 1 61 LYS O O 4.242 17.180 25.068 1.00 . A A . 61 LYS O 1 1
7 9062 1 1 62 LYS C C 7.151 17.866 27.773 1.00 . A A . 62 LYS C 1 1
7 9063 1 1 62 LYS CA C 5.984 16.963 27.315 1.00 . A A . 62 LYS CA 1 1
7 9064 1 1 62 LYS CB C 5.784 15.728 28.240 1.00 . A A . 62 LYS CB 1 1
7 9065 1 1 62 LYS CD C 5.090 14.786 30.531 1.00 . A A . 62 LYS CD 1 1
7 9066 1 1 62 LYS CE C 4.593 15.119 31.943 1.00 . A A . 62 LYS CE 1 1
7 9067 1 1 62 LYS CG C 5.378 16.059 29.692 1.00 . A A . 62 LYS CG 1 1
7 9068 1 1 62 LYS H H 7.093 16.081 25.740 1.00 . A A . 62 LYS H 1 1
7 9069 1 1 62 LYS HA H 5.069 17.559 27.322 1.00 . A A . 62 LYS HA 1 1
7 9070 1 1 62 LYS HB2 H 5.006 15.100 27.809 1.00 . A A . 62 LYS HB2 1 1
7 9071 1 1 62 LYS HB3 H 6.706 15.157 28.263 1.00 . A A . 62 LYS HB3 1 1
7 9072 1 1 62 LYS HD2 H 4.334 14.194 30.029 1.00 . A A . 62 LYS HD2 1 1
7 9073 1 1 62 LYS HD3 H 6.003 14.202 30.610 1.00 . A A . 62 LYS HD3 1 1
7 9074 1 1 62 LYS HE2 H 5.360 15.674 32.464 1.00 . A A . 62 LYS HE2 1 1
7 9075 1 1 62 LYS HE3 H 3.701 15.729 31.865 1.00 . A A . 62 LYS HE3 1 1
7 9076 1 1 62 LYS HG2 H 6.183 16.620 30.162 1.00 . A A . 62 LYS HG2 1 1
7 9077 1 1 62 LYS HG3 H 4.485 16.680 29.673 1.00 . A A . 62 LYS HG3 1 1
7 9078 1 1 62 LYS HZ1 H 5.101 13.281 32.791 1.00 . A A . 62 LYS HZ1 1 1
7 9079 1 1 62 LYS HZ2 H 3.981 14.167 33.695 1.00 . A A . 62 LYS HZ2 1 1
7 9080 1 1 62 LYS HZ3 H 3.495 13.379 32.285 1.00 . A A . 62 LYS HZ3 1 1
7 9081 1 1 62 LYS N N 6.229 16.501 25.937 1.00 . A A . 62 LYS N 1 1
7 9082 1 1 62 LYS NZ N 4.270 13.902 32.733 1.00 . A A . 62 LYS NZ 1 1
7 9083 1 1 62 LYS O O 8.131 17.400 28.367 1.00 . A A . 62 LYS O 1 1
7 9084 1 1 63 ALA C C 7.932 20.784 29.108 1.00 . A A . 63 ALA C 1 1
7 9085 1 1 63 ALA CA C 8.095 20.166 27.708 1.00 . A A . 63 ALA CA 1 1
7 9086 1 1 63 ALA CB C 8.066 21.255 26.627 1.00 . A A . 63 ALA CB 1 1
7 9087 1 1 63 ALA H H 6.253 19.446 26.939 1.00 . A A . 63 ALA H 1 1
7 9088 1 1 63 ALA HA H 9.067 19.676 27.655 1.00 . A A . 63 ALA HA 1 1
7 9089 1 1 63 ALA HB1 H 7.115 21.772 26.650 1.00 . A A . 63 ALA HB1 1 1
7 9090 1 1 63 ALA HB2 H 8.866 21.964 26.800 1.00 . A A . 63 ALA HB2 1 1
7 9091 1 1 63 ALA HB3 H 8.199 20.800 25.655 1.00 . A A . 63 ALA HB3 1 1
7 9092 1 1 63 ALA N N 7.055 19.157 27.417 1.00 . A A . 63 ALA N 1 1
7 9093 1 1 63 ALA O O 8.924 21.020 29.799 1.00 . A A . 63 ALA O 1 1
7 9094 1 1 64 LEU C C 6.596 20.742 31.946 1.00 . A A . 64 LEU C 1 1
7 9095 1 1 64 LEU CA C 6.351 21.719 30.783 1.00 . A A . 64 LEU CA 1 1
7 9096 1 1 64 LEU CB C 4.868 22.221 30.745 1.00 . A A . 64 LEU CB 1 1
7 9097 1 1 64 LEU CD1 C 3.039 23.901 31.435 1.00 . A A . 64 LEU CD1 1 1
7 9098 1 1 64 LEU CD2 C 4.327 22.696 33.265 1.00 . A A . 64 LEU CD2 1 1
7 9099 1 1 64 LEU CG C 4.402 23.281 31.828 1.00 . A A . 64 LEU CG 1 1
7 9100 1 1 64 LEU H H 5.937 20.784 28.922 1.00 . A A . 64 LEU H 1 1
7 9101 1 1 64 LEU HA H 7.013 22.578 30.895 1.00 . A A . 64 LEU HA 1 1
7 9102 1 1 64 LEU HB2 H 4.702 22.656 29.765 1.00 . A A . 64 LEU HB2 1 1
7 9103 1 1 64 LEU HB3 H 4.222 21.352 30.827 1.00 . A A . 64 LEU HB3 1 1
7 9104 1 1 64 LEU HD11 H 2.279 23.128 31.385 1.00 . A A . 64 LEU HD11 1 1
7 9105 1 1 64 LEU HD12 H 2.751 24.644 32.164 1.00 . A A . 64 LEU HD12 1 1
7 9106 1 1 64 LEU HD13 H 3.127 24.373 30.466 1.00 . A A . 64 LEU HD13 1 1
7 9107 1 1 64 LEU HD21 H 5.305 22.344 33.561 1.00 . A A . 64 LEU HD21 1 1
7 9108 1 1 64 LEU HD22 H 4.000 23.463 33.957 1.00 . A A . 64 LEU HD22 1 1
7 9109 1 1 64 LEU HD23 H 3.628 21.869 33.292 1.00 . A A . 64 LEU HD23 1 1
7 9110 1 1 64 LEU HG H 5.123 24.090 31.846 1.00 . A A . 64 LEU HG 1 1
7 9111 1 1 64 LEU N N 6.675 21.049 29.507 1.00 . A A . 64 LEU N 1 1
7 9112 1 1 64 LEU O O 7.428 21.010 32.825 1.00 . A A . 64 LEU O 1 1
7 9113 1 1 65 GLU C C 5.521 19.072 34.359 1.00 . A A . 65 GLU C 1 1
7 9114 1 1 65 GLU CA C 5.902 18.556 32.943 1.00 . A A . 65 GLU CA 1 1
7 9115 1 1 65 GLU CB C 7.287 17.832 32.924 1.00 . A A . 65 GLU CB 1 1
7 9116 1 1 65 GLU CD C 8.816 16.023 33.904 1.00 . A A . 65 GLU CD 1 1
7 9117 1 1 65 GLU CG C 7.440 16.697 33.962 1.00 . A A . 65 GLU CG 1 1
7 9118 1 1 65 GLU H H 5.212 19.507 31.184 1.00 . A A . 65 GLU H 1 1
7 9119 1 1 65 GLU HA H 5.144 17.832 32.658 1.00 . A A . 65 GLU HA 1 1
7 9120 1 1 65 GLU HB2 H 7.440 17.411 31.936 1.00 . A A . 65 GLU HB2 1 1
7 9121 1 1 65 GLU HB3 H 8.062 18.571 33.103 1.00 . A A . 65 GLU HB3 1 1
7 9122 1 1 65 GLU HG2 H 7.298 17.115 34.961 1.00 . A A . 65 GLU HG2 1 1
7 9123 1 1 65 GLU HG3 H 6.669 15.957 33.789 1.00 . A A . 65 GLU HG3 1 1
7 9124 1 1 65 GLU N N 5.846 19.621 31.925 1.00 . A A . 65 GLU N 1 1
7 9125 1 1 65 GLU O O 4.337 19.028 34.741 1.00 . A A . 65 GLU O 1 1
7 9126 1 1 65 GLU OE1 O 9.798 16.615 34.401 1.00 . A A . 65 GLU OE1 1 1
7 9127 1 1 65 GLU OE2 O 8.925 14.899 33.369 1.00 . A A . 65 GLU OE2 1 1
7 9128 1 1 66 GLN C C 7.687 20.595 37.043 1.00 . A A . 66 GLN C 1 1
7 9129 1 1 66 GLN CA C 6.366 19.993 36.527 1.00 . A A . 66 GLN CA 1 1
7 9130 1 1 66 GLN CB C 5.965 18.757 37.399 1.00 . A A . 66 GLN CB 1 1
7 9131 1 1 66 GLN CD C 5.278 17.826 39.676 1.00 . A A . 66 GLN CD 1 1
7 9132 1 1 66 GLN CG C 5.628 19.076 38.867 1.00 . A A . 66 GLN CG 1 1
7 9133 1 1 66 GLN H H 7.408 19.714 34.697 1.00 . A A . 66 GLN H 1 1
7 9134 1 1 66 GLN HA H 5.589 20.748 36.582 1.00 . A A . 66 GLN HA 1 1
7 9135 1 1 66 GLN HB2 H 5.092 18.295 36.955 1.00 . A A . 66 GLN HB2 1 1
7 9136 1 1 66 GLN HB3 H 6.778 18.033 37.386 1.00 . A A . 66 GLN HB3 1 1
7 9137 1 1 66 GLN HE21 H 7.173 17.570 40.196 1.00 . A A . 66 GLN HE21 1 1
7 9138 1 1 66 GLN HE22 H 6.064 16.393 40.792 1.00 . A A . 66 GLN HE22 1 1
7 9139 1 1 66 GLN HG2 H 6.484 19.562 39.326 1.00 . A A . 66 GLN HG2 1 1
7 9140 1 1 66 GLN HG3 H 4.783 19.755 38.892 1.00 . A A . 66 GLN HG3 1 1
7 9141 1 1 66 GLN N N 6.522 19.592 35.112 1.00 . A A . 66 GLN N 1 1
7 9142 1 1 66 GLN NE2 N 6.270 17.206 40.287 1.00 . A A . 66 GLN NE2 1 1
7 9143 1 1 66 GLN O O 8.764 20.255 36.540 1.00 . A A . 66 GLN O 1 1
7 9144 1 1 66 GLN OE1 O 4.123 17.412 39.746 1.00 . A A . 66 GLN OE1 1 1
7 9145 1 1 67 ARG C C 8.631 21.792 40.250 1.00 . A A . 67 ARG C 1 1
7 9146 1 1 67 ARG CA C 8.785 22.037 38.749 1.00 . A A . 67 ARG CA 1 1
7 9147 1 1 67 ARG CB C 8.947 23.562 38.502 1.00 . A A . 67 ARG CB 1 1
7 9148 1 1 67 ARG CD C 10.447 25.642 38.803 1.00 . A A . 67 ARG CD 1 1
7 9149 1 1 67 ARG CG C 10.319 24.116 38.954 1.00 . A A . 67 ARG CG 1 1
7 9150 1 1 67 ARG CZ C 12.028 26.836 40.344 1.00 . A A . 67 ARG CZ 1 1
7 9151 1 1 67 ARG H H 6.714 21.790 38.333 1.00 . A A . 67 ARG H 1 1
7 9152 1 1 67 ARG HA H 9.679 21.514 38.395 1.00 . A A . 67 ARG HA 1 1
7 9153 1 1 67 ARG HB2 H 8.822 23.762 37.443 1.00 . A A . 67 ARG HB2 1 1
7 9154 1 1 67 ARG HB3 H 8.166 24.086 39.057 1.00 . A A . 67 ARG HB3 1 1
7 9155 1 1 67 ARG HD2 H 10.307 25.906 37.762 1.00 . A A . 67 ARG HD2 1 1
7 9156 1 1 67 ARG HD3 H 9.676 26.123 39.399 1.00 . A A . 67 ARG HD3 1 1
7 9157 1 1 67 ARG HE H 12.529 25.898 38.653 1.00 . A A . 67 ARG HE 1 1
7 9158 1 1 67 ARG HG2 H 10.470 23.861 40.003 1.00 . A A . 67 ARG HG2 1 1
7 9159 1 1 67 ARG HG3 H 11.095 23.637 38.367 1.00 . A A . 67 ARG HG3 1 1
7 9160 1 1 67 ARG HH11 H 10.113 26.916 40.992 1.00 . A A . 67 ARG HH11 1 1
7 9161 1 1 67 ARG HH12 H 11.266 27.721 42.006 1.00 . A A . 67 ARG HH12 1 1
7 9162 1 1 67 ARG HH21 H 14.022 26.943 39.985 1.00 . A A . 67 ARG HH21 1 1
7 9163 1 1 67 ARG HH22 H 13.482 27.733 41.430 1.00 . A A . 67 ARG HH22 1 1
7 9164 1 1 67 ARG N N 7.604 21.492 38.049 1.00 . A A . 67 ARG N 1 1
7 9165 1 1 67 ARG NE N 11.773 26.122 39.234 1.00 . A A . 67 ARG NE 1 1
7 9166 1 1 67 ARG NH1 N 11.058 27.182 41.179 1.00 . A A . 67 ARG NH1 1 1
7 9167 1 1 67 ARG NH2 N 13.278 27.197 40.608 1.00 . A A . 67 ARG NH2 1 1
7 9168 1 1 67 ARG O O 7.534 21.955 40.787 1.00 . A A . 67 ARG O 1 1
7 9169 1 1 68 ALA C C 10.236 22.588 43.012 1.00 . A A . 68 ALA C 1 1
7 9170 1 1 68 ALA CA C 9.774 21.267 42.370 1.00 . A A . 68 ALA CA 1 1
7 9171 1 1 68 ALA CB C 10.710 20.112 42.760 1.00 . A A . 68 ALA CB 1 1
7 9172 1 1 68 ALA H H 10.542 21.235 40.402 1.00 . A A . 68 ALA H 1 1
7 9173 1 1 68 ALA HA H 8.771 21.028 42.729 1.00 . A A . 68 ALA HA 1 1
7 9174 1 1 68 ALA HB1 H 11.717 20.316 42.418 1.00 . A A . 68 ALA HB1 1 1
7 9175 1 1 68 ALA HB2 H 10.714 19.987 43.836 1.00 . A A . 68 ALA HB2 1 1
7 9176 1 1 68 ALA HB3 H 10.361 19.192 42.301 1.00 . A A . 68 ALA HB3 1 1
7 9177 1 1 68 ALA N N 9.729 21.416 40.913 1.00 . A A . 68 ALA N 1 1
7 9178 1 1 68 ALA O O 11.309 23.102 42.678 1.00 . A A . 68 ALA O 1 1
7 9179 1 1 69 LYS C C 11.026 23.838 45.610 1.00 . A A . 69 LYS C 1 1
7 9180 1 1 69 LYS CA C 9.732 24.211 44.841 1.00 . A A . 69 LYS CA 1 1
7 9181 1 1 69 LYS CB C 8.566 24.431 45.854 1.00 . A A . 69 LYS CB 1 1
7 9182 1 1 69 LYS CD C 7.677 25.633 47.951 1.00 . A A . 69 LYS CD 1 1
7 9183 1 1 69 LYS CE C 8.003 26.573 49.124 1.00 . A A . 69 LYS CE 1 1
7 9184 1 1 69 LYS CG C 8.861 25.464 46.976 1.00 . A A . 69 LYS CG 1 1
7 9185 1 1 69 LYS H H 8.421 22.900 43.791 1.00 . A A . 69 LYS H 1 1
7 9186 1 1 69 LYS HA H 9.897 25.128 44.284 1.00 . A A . 69 LYS HA 1 1
7 9187 1 1 69 LYS HB2 H 7.695 24.768 45.306 1.00 . A A . 69 LYS HB2 1 1
7 9188 1 1 69 LYS HB3 H 8.330 23.478 46.324 1.00 . A A . 69 LYS HB3 1 1
7 9189 1 1 69 LYS HD2 H 6.827 26.037 47.408 1.00 . A A . 69 LYS HD2 1 1
7 9190 1 1 69 LYS HD3 H 7.407 24.659 48.348 1.00 . A A . 69 LYS HD3 1 1
7 9191 1 1 69 LYS HE2 H 8.854 26.184 49.665 1.00 . A A . 69 LYS HE2 1 1
7 9192 1 1 69 LYS HE3 H 8.245 27.554 48.733 1.00 . A A . 69 LYS HE3 1 1
7 9193 1 1 69 LYS HG2 H 9.732 25.129 47.535 1.00 . A A . 69 LYS HG2 1 1
7 9194 1 1 69 LYS HG3 H 9.088 26.424 46.517 1.00 . A A . 69 LYS HG3 1 1
7 9195 1 1 69 LYS HZ1 H 6.571 25.771 50.423 1.00 . A A . 69 LYS HZ1 1 1
7 9196 1 1 69 LYS HZ2 H 7.130 27.298 50.881 1.00 . A A . 69 LYS HZ2 1 1
7 9197 1 1 69 LYS HZ3 H 6.043 27.146 49.593 1.00 . A A . 69 LYS HZ3 1 1
7 9198 1 1 69 LYS N N 9.364 23.158 43.864 1.00 . A A . 69 LYS N 1 1
7 9199 1 1 69 LYS NZ N 6.857 26.706 50.071 1.00 . A A . 69 LYS NZ 1 1
7 9200 1 1 69 LYS O O 11.230 22.666 45.967 1.00 . A A . 69 LYS O 1 1
7 9201 1 1 70 ILE C C 12.938 24.458 48.091 1.00 . A A . 70 ILE C 1 1
7 9202 1 1 70 ILE CA C 13.163 24.648 46.568 1.00 . A A . 70 ILE CA 1 1
7 9203 1 1 70 ILE CB C 14.158 25.841 46.278 1.00 . A A . 70 ILE CB 1 1
7 9204 1 1 70 ILE CD1 C 16.573 26.699 46.737 1.00 . A A . 70 ILE CD1 1 1
7 9205 1 1 70 ILE CG1 C 15.548 25.594 46.951 1.00 . A A . 70 ILE CG1 1 1
7 9206 1 1 70 ILE CG2 C 13.573 27.208 46.700 1.00 . A A . 70 ILE CG2 1 1
7 9207 1 1 70 ILE H H 11.638 25.750 45.592 1.00 . A A . 70 ILE H 1 1
7 9208 1 1 70 ILE HA H 13.618 23.741 46.159 1.00 . A A . 70 ILE HA 1 1
7 9209 1 1 70 ILE HB H 14.309 25.877 45.203 1.00 . A A . 70 ILE HB 1 1
7 9210 1 1 70 ILE HD11 H 16.234 27.614 47.204 1.00 . A A . 70 ILE HD11 1 1
7 9211 1 1 70 ILE HD12 H 17.513 26.398 47.172 1.00 . A A . 70 ILE HD12 1 1
7 9212 1 1 70 ILE HD13 H 16.712 26.866 45.675 1.00 . A A . 70 ILE HD13 1 1
7 9213 1 1 70 ILE HG12 H 15.415 25.479 48.017 1.00 . A A . 70 ILE HG12 1 1
7 9214 1 1 70 ILE HG13 H 15.973 24.676 46.555 1.00 . A A . 70 ILE HG13 1 1
7 9215 1 1 70 ILE HG21 H 13.422 27.224 47.772 1.00 . A A . 70 ILE HG21 1 1
7 9216 1 1 70 ILE HG22 H 14.254 28.006 46.424 1.00 . A A . 70 ILE HG22 1 1
7 9217 1 1 70 ILE HG23 H 12.624 27.366 46.206 1.00 . A A . 70 ILE HG23 1 1
7 9218 1 1 70 ILE N N 11.880 24.844 45.872 1.00 . A A . 70 ILE N 1 1
7 9219 1 1 70 ILE O O 12.314 25.310 48.747 1.00 . A A . 70 ILE O 1 1
7 9220 1 1 71 LEU C C 11.942 22.772 50.585 1.00 . A A . 71 LEU C 1 1
7 9221 1 1 71 LEU CA C 13.382 22.936 50.048 1.00 . A A . 71 LEU CA 1 1
7 9222 1 1 71 LEU CB C 14.203 23.959 50.900 1.00 . A A . 71 LEU CB 1 1
7 9223 1 1 71 LEU CD1 C 16.411 25.183 51.354 1.00 . A A . 71 LEU CD1 1 1
7 9224 1 1 71 LEU CD2 C 16.442 22.704 50.769 1.00 . A A . 71 LEU CD2 1 1
7 9225 1 1 71 LEU CG C 15.726 24.059 50.553 1.00 . A A . 71 LEU CG 1 1
7 9226 1 1 71 LEU H H 13.802 22.649 47.986 1.00 . A A . 71 LEU H 1 1
7 9227 1 1 71 LEU HA H 13.863 21.968 50.124 1.00 . A A . 71 LEU HA 1 1
7 9228 1 1 71 LEU HB2 H 13.758 24.943 50.770 1.00 . A A . 71 LEU HB2 1 1
7 9229 1 1 71 LEU HB3 H 14.113 23.687 51.948 1.00 . A A . 71 LEU HB3 1 1
7 9230 1 1 71 LEU HD11 H 16.331 24.983 52.417 1.00 . A A . 71 LEU HD11 1 1
7 9231 1 1 71 LEU HD12 H 17.454 25.242 51.078 1.00 . A A . 71 LEU HD12 1 1
7 9232 1 1 71 LEU HD13 H 15.933 26.128 51.131 1.00 . A A . 71 LEU HD13 1 1
7 9233 1 1 71 LEU HD21 H 15.989 21.949 50.140 1.00 . A A . 71 LEU HD21 1 1
7 9234 1 1 71 LEU HD22 H 17.489 22.797 50.509 1.00 . A A . 71 LEU HD22 1 1
7 9235 1 1 71 LEU HD23 H 16.356 22.403 51.807 1.00 . A A . 71 LEU HD23 1 1
7 9236 1 1 71 LEU HG H 15.826 24.313 49.503 1.00 . A A . 71 LEU HG 1 1
7 9237 1 1 71 LEU N N 13.415 23.299 48.608 1.00 . A A . 71 LEU N 1 1
7 9238 1 1 71 LEU O O 10.961 22.934 49.849 1.00 . A A . 71 LEU O 1 1
7 9239 1 1 72 LYS C C 9.964 23.632 52.912 1.00 . A A . 72 LYS C 1 1
7 9240 1 1 72 LYS CA C 10.542 22.252 52.569 1.00 . A A . 72 LYS CA 1 1
7 9241 1 1 72 LYS CB C 10.724 21.420 53.871 1.00 . A A . 72 LYS CB 1 1
7 9242 1 1 72 LYS CD C 9.661 20.747 56.132 1.00 . A A . 72 LYS CD 1 1
7 9243 1 1 72 LYS CE C 8.348 20.564 56.907 1.00 . A A . 72 LYS CE 1 1
7 9244 1 1 72 LYS CG C 9.416 21.219 54.680 1.00 . A A . 72 LYS CG 1 1
7 9245 1 1 72 LYS H H 12.655 22.258 52.383 1.00 . A A . 72 LYS H 1 1
7 9246 1 1 72 LYS HA H 9.857 21.733 51.901 1.00 . A A . 72 LYS HA 1 1
7 9247 1 1 72 LYS HB2 H 11.117 20.443 53.605 1.00 . A A . 72 LYS HB2 1 1
7 9248 1 1 72 LYS HB3 H 11.451 21.921 54.505 1.00 . A A . 72 LYS HB3 1 1
7 9249 1 1 72 LYS HD2 H 10.192 19.800 56.118 1.00 . A A . 72 LYS HD2 1 1
7 9250 1 1 72 LYS HD3 H 10.268 21.487 56.647 1.00 . A A . 72 LYS HD3 1 1
7 9251 1 1 72 LYS HE2 H 7.784 21.488 56.869 1.00 . A A . 72 LYS HE2 1 1
7 9252 1 1 72 LYS HE3 H 7.769 19.775 56.441 1.00 . A A . 72 LYS HE3 1 1
7 9253 1 1 72 LYS HG2 H 8.878 22.166 54.715 1.00 . A A . 72 LYS HG2 1 1
7 9254 1 1 72 LYS HG3 H 8.798 20.488 54.168 1.00 . A A . 72 LYS HG3 1 1
7 9255 1 1 72 LYS HZ1 H 9.099 20.973 58.808 1.00 . A A . 72 LYS HZ1 1 1
7 9256 1 1 72 LYS HZ2 H 7.666 20.077 58.819 1.00 . A A . 72 LYS HZ2 1 1
7 9257 1 1 72 LYS HZ3 H 9.127 19.339 58.403 1.00 . A A . 72 LYS HZ3 1 1
7 9258 1 1 72 LYS N N 11.835 22.411 51.876 1.00 . A A . 72 LYS N 1 1
7 9259 1 1 72 LYS NZ N 8.575 20.213 58.332 1.00 . A A . 72 LYS NZ 1 1
7 9260 1 1 72 LYS O O 8.911 24.031 52.402 1.00 . A A . 72 LYS O 1 1
7 9261 1 1 73 VAL C C 11.428 26.652 54.145 1.00 . A A . 73 VAL C 1 1
7 9262 1 1 73 VAL CA C 10.267 25.664 54.295 1.00 . A A . 73 VAL CA 1 1
7 9263 1 1 73 VAL CB C 9.780 25.611 55.801 1.00 . A A . 73 VAL CB 1 1
7 9264 1 1 73 VAL CG1 C 8.430 24.867 55.924 1.00 . A A . 73 VAL CG1 1 1
7 9265 1 1 73 VAL CG2 C 10.844 24.968 56.720 1.00 . A A . 73 VAL CG2 1 1
7 9266 1 1 73 VAL H H 11.519 23.966 54.132 1.00 . A A . 73 VAL H 1 1
7 9267 1 1 73 VAL HA H 9.437 26.018 53.687 1.00 . A A . 73 VAL HA 1 1
7 9268 1 1 73 VAL HB H 9.619 26.634 56.140 1.00 . A A . 73 VAL HB 1 1
7 9269 1 1 73 VAL HG11 H 8.545 23.842 55.589 1.00 . A A . 73 VAL HG11 1 1
7 9270 1 1 73 VAL HG12 H 8.096 24.871 56.954 1.00 . A A . 73 VAL HG12 1 1
7 9271 1 1 73 VAL HG13 H 7.688 25.360 55.308 1.00 . A A . 73 VAL HG13 1 1
7 9272 1 1 73 VAL HG21 H 11.770 25.523 56.640 1.00 . A A . 73 VAL HG21 1 1
7 9273 1 1 73 VAL HG22 H 10.506 24.989 57.752 1.00 . A A . 73 VAL HG22 1 1
7 9274 1 1 73 VAL HG23 H 11.017 23.943 56.420 1.00 . A A . 73 VAL HG23 1 1
7 9275 1 1 73 VAL N N 10.673 24.345 53.797 1.00 . A A . 73 VAL N 1 1
7 9276 1 1 73 VAL O O 12.596 26.287 54.323 1.00 . A A . 73 VAL O 1 1
7 9277 1 1 74 ILE C C 11.689 30.007 54.752 1.00 . A A . 74 ILE C 1 1
7 9278 1 1 74 ILE CA C 12.052 28.991 53.654 1.00 . A A . 74 ILE CA 1 1
7 9279 1 1 74 ILE CB C 11.999 29.660 52.216 1.00 . A A . 74 ILE CB 1 1
7 9280 1 1 74 ILE CD1 C 13.516 27.836 51.130 1.00 . A A . 74 ILE CD1 1 1
7 9281 1 1 74 ILE CG1 C 12.200 28.594 51.079 1.00 . A A . 74 ILE CG1 1 1
7 9282 1 1 74 ILE CG2 C 13.033 30.810 52.094 1.00 . A A . 74 ILE CG2 1 1
7 9283 1 1 74 ILE H H 10.158 28.078 53.555 1.00 . A A . 74 ILE H 1 1
7 9284 1 1 74 ILE HA H 13.059 28.615 53.832 1.00 . A A . 74 ILE HA 1 1
7 9285 1 1 74 ILE HB H 11.009 30.103 52.097 1.00 . A A . 74 ILE HB 1 1
7 9286 1 1 74 ILE HD11 H 13.563 27.259 52.042 1.00 . A A . 74 ILE HD11 1 1
7 9287 1 1 74 ILE HD12 H 13.574 27.170 50.282 1.00 . A A . 74 ILE HD12 1 1
7 9288 1 1 74 ILE HD13 H 14.343 28.534 51.099 1.00 . A A . 74 ILE HD13 1 1
7 9289 1 1 74 ILE HG12 H 11.407 27.860 51.137 1.00 . A A . 74 ILE HG12 1 1
7 9290 1 1 74 ILE HG13 H 12.139 29.085 50.112 1.00 . A A . 74 ILE HG13 1 1
7 9291 1 1 74 ILE HG21 H 14.035 30.426 52.247 1.00 . A A . 74 ILE HG21 1 1
7 9292 1 1 74 ILE HG22 H 12.969 31.257 51.111 1.00 . A A . 74 ILE HG22 1 1
7 9293 1 1 74 ILE HG23 H 12.826 31.568 52.842 1.00 . A A . 74 ILE HG23 1 1
7 9294 1 1 74 ILE N N 11.096 27.890 53.763 1.00 . A A . 74 ILE N 1 1
7 9295 1 1 74 ILE O O 10.774 30.815 54.569 1.00 . A A . 74 ILE O 1 1
7 9296 1 1 75 ASP C C 13.135 31.612 57.558 1.00 . A A . 75 ASP C 1 1
7 9297 1 1 75 ASP CA C 11.983 30.715 57.103 1.00 . A A . 75 ASP CA 1 1
7 9298 1 1 75 ASP CB C 11.532 29.789 58.261 1.00 . A A . 75 ASP CB 1 1
7 9299 1 1 75 ASP CG C 11.200 30.563 59.554 1.00 . A A . 75 ASP CG 1 1
7 9300 1 1 75 ASP H H 13.133 29.324 55.971 1.00 . A A . 75 ASP H 1 1
7 9301 1 1 75 ASP HA H 11.138 31.358 56.837 1.00 . A A . 75 ASP HA 1 1
7 9302 1 1 75 ASP HB2 H 10.646 29.248 57.953 1.00 . A A . 75 ASP HB2 1 1
7 9303 1 1 75 ASP HB3 H 12.322 29.071 58.468 1.00 . A A . 75 ASP HB3 1 1
7 9304 1 1 75 ASP N N 12.354 29.924 55.914 1.00 . A A . 75 ASP N 1 1
7 9305 1 1 75 ASP O O 14.306 31.228 57.503 1.00 . A A . 75 ASP O 1 1
7 9306 1 1 75 ASP OD1 O 10.370 31.493 59.494 1.00 . A A . 75 ASP OD1 1 1
7 9307 1 1 75 ASP OD2 O 11.777 30.280 60.620 1.00 . A A . 75 ASP OD2 1 1
7 9308 1 1 76 LYS C C 12.914 34.358 59.838 1.00 . A A . 76 LYS C 1 1
7 9309 1 1 76 LYS CA C 13.656 33.782 58.626 1.00 . A A . 76 LYS CA 1 1
7 9310 1 1 76 LYS CB C 14.016 34.886 57.595 1.00 . A A . 76 LYS CB 1 1
7 9311 1 1 76 LYS CD C 15.417 36.963 57.019 1.00 . A A . 76 LYS CD 1 1
7 9312 1 1 76 LYS CE C 16.464 37.971 57.513 1.00 . A A . 76 LYS CE 1 1
7 9313 1 1 76 LYS CG C 15.006 35.950 58.113 1.00 . A A . 76 LYS CG 1 1
7 9314 1 1 76 LYS H H 11.815 33.047 57.947 1.00 . A A . 76 LYS H 1 1
7 9315 1 1 76 LYS HA H 14.564 33.277 58.959 1.00 . A A . 76 LYS HA 1 1
7 9316 1 1 76 LYS HB2 H 14.456 34.411 56.724 1.00 . A A . 76 LYS HB2 1 1
7 9317 1 1 76 LYS HB3 H 13.101 35.391 57.283 1.00 . A A . 76 LYS HB3 1 1
7 9318 1 1 76 LYS HD2 H 15.829 36.421 56.175 1.00 . A A . 76 LYS HD2 1 1
7 9319 1 1 76 LYS HD3 H 14.531 37.504 56.692 1.00 . A A . 76 LYS HD3 1 1
7 9320 1 1 76 LYS HE2 H 16.721 38.640 56.701 1.00 . A A . 76 LYS HE2 1 1
7 9321 1 1 76 LYS HE3 H 16.043 38.548 58.328 1.00 . A A . 76 LYS HE3 1 1
7 9322 1 1 76 LYS HG2 H 14.538 36.489 58.934 1.00 . A A . 76 LYS HG2 1 1
7 9323 1 1 76 LYS HG3 H 15.896 35.447 58.484 1.00 . A A . 76 LYS HG3 1 1
7 9324 1 1 76 LYS HZ1 H 18.124 36.734 57.226 1.00 . A A . 76 LYS HZ1 1 1
7 9325 1 1 76 LYS HZ2 H 18.393 38.003 58.303 1.00 . A A . 76 LYS HZ2 1 1
7 9326 1 1 76 LYS HZ3 H 17.485 36.667 58.786 1.00 . A A . 76 LYS HZ3 1 1
7 9327 1 1 76 LYS N N 12.764 32.807 58.016 1.00 . A A . 76 LYS N 1 1
7 9328 1 1 76 LYS NZ N 17.703 37.300 57.990 1.00 . A A . 76 LYS NZ 1 1
7 9329 1 1 76 LYS O O 11.721 34.680 59.732 1.00 . A A . 76 LYS O 1 1
7 9330 1 1 77 GLN C C 12.675 36.462 62.153 1.00 . A A . 77 GLN C 1 1
7 9331 1 1 77 GLN CA C 12.989 34.955 62.242 1.00 . A A . 77 GLN CA 1 1
7 9332 1 1 77 GLN CB C 13.920 34.668 63.449 1.00 . A A . 77 GLN CB 1 1
7 9333 1 1 77 GLN CD C 16.170 35.076 64.593 1.00 . A A . 77 GLN CD 1 1
7 9334 1 1 77 GLN CG C 15.318 35.310 63.350 1.00 . A A . 77 GLN CG 1 1
7 9335 1 1 77 GLN H H 14.536 34.185 61.003 1.00 . A A . 77 GLN H 1 1
7 9336 1 1 77 GLN HA H 12.052 34.419 62.388 1.00 . A A . 77 GLN HA 1 1
7 9337 1 1 77 GLN HB2 H 13.439 35.030 64.353 1.00 . A A . 77 GLN HB2 1 1
7 9338 1 1 77 GLN HB3 H 14.045 33.593 63.537 1.00 . A A . 77 GLN HB3 1 1
7 9339 1 1 77 GLN HE21 H 15.484 36.749 65.414 1.00 . A A . 77 GLN HE21 1 1
7 9340 1 1 77 GLN HE22 H 16.622 35.862 66.361 1.00 . A A . 77 GLN HE22 1 1
7 9341 1 1 77 GLN HG2 H 15.837 34.894 62.494 1.00 . A A . 77 GLN HG2 1 1
7 9342 1 1 77 GLN HG3 H 15.204 36.378 63.202 1.00 . A A . 77 GLN HG3 1 1
7 9343 1 1 77 GLN N N 13.595 34.455 60.992 1.00 . A A . 77 GLN N 1 1
7 9344 1 1 77 GLN NE2 N 16.084 35.986 65.551 1.00 . A A . 77 GLN NE2 1 1
7 9345 1 1 77 GLN O O 13.213 37.175 61.297 1.00 . A A . 77 GLN O 1 1
7 9346 1 1 77 GLN OE1 O 16.894 34.084 64.696 1.00 . A A . 77 GLN OE1 1 1
7 9347 1 1 78 LYS C C 10.998 38.654 64.587 1.00 . A A . 78 LYS C 1 1
7 9348 1 1 78 LYS CA C 11.410 38.335 63.142 1.00 . A A . 78 LYS CA 1 1
7 9349 1 1 78 LYS CB C 10.249 38.662 62.148 1.00 . A A . 78 LYS CB 1 1
7 9350 1 1 78 LYS CD C 10.718 41.124 61.341 1.00 . A A . 78 LYS CD 1 1
7 9351 1 1 78 LYS CE C 11.946 41.576 62.149 1.00 . A A . 78 LYS CE 1 1
7 9352 1 1 78 LYS CG C 9.767 40.148 62.102 1.00 . A A . 78 LYS CG 1 1
7 9353 1 1 78 LYS H H 11.389 36.286 63.673 1.00 . A A . 78 LYS H 1 1
7 9354 1 1 78 LYS HA H 12.280 38.944 62.881 1.00 . A A . 78 LYS HA 1 1
7 9355 1 1 78 LYS HB2 H 10.567 38.391 61.152 1.00 . A A . 78 LYS HB2 1 1
7 9356 1 1 78 LYS HB3 H 9.391 38.041 62.407 1.00 . A A . 78 LYS HB3 1 1
7 9357 1 1 78 LYS HD2 H 11.068 40.632 60.437 1.00 . A A . 78 LYS HD2 1 1
7 9358 1 1 78 LYS HD3 H 10.151 42.002 61.056 1.00 . A A . 78 LYS HD3 1 1
7 9359 1 1 78 LYS HE2 H 11.612 42.092 63.039 1.00 . A A . 78 LYS HE2 1 1
7 9360 1 1 78 LYS HE3 H 12.518 40.703 62.439 1.00 . A A . 78 LYS HE3 1 1
7 9361 1 1 78 LYS HG2 H 8.803 40.171 61.609 1.00 . A A . 78 LYS HG2 1 1
7 9362 1 1 78 LYS HG3 H 9.640 40.504 63.121 1.00 . A A . 78 LYS HG3 1 1
7 9363 1 1 78 LYS HZ1 H 12.321 43.362 61.127 1.00 . A A . 78 LYS HZ1 1 1
7 9364 1 1 78 LYS HZ2 H 13.673 42.740 61.931 1.00 . A A . 78 LYS HZ2 1 1
7 9365 1 1 78 LYS HZ3 H 13.148 42.033 60.494 1.00 . A A . 78 LYS HZ3 1 1
7 9366 1 1 78 LYS N N 11.795 36.925 63.048 1.00 . A A . 78 LYS N 1 1
7 9367 1 1 78 LYS NZ N 12.831 42.492 61.373 1.00 . A A . 78 LYS NZ 1 1
7 9368 1 1 78 LYS O O 9.962 38.175 65.064 1.00 . A A . 78 LYS O 1 1
7 9369 1 1 79 GLY C C 12.724 40.712 67.174 1.00 . A A . 79 GLY C 1 1
7 9370 1 1 79 GLY CA C 11.583 39.853 66.644 1.00 . A A . 79 GLY CA 1 1
7 9371 1 1 79 GLY H H 12.651 39.750 64.836 1.00 . A A . 79 GLY H 1 1
7 9372 1 1 79 GLY HA2 H 10.657 40.418 66.689 1.00 . A A . 79 GLY HA2 1 1
7 9373 1 1 79 GLY HA3 H 11.488 38.975 67.267 1.00 . A A . 79 GLY HA3 1 1
7 9374 1 1 79 GLY N N 11.833 39.444 65.273 1.00 . A A . 79 GLY N 1 1
7 9375 1 1 79 GLY O O 13.666 40.176 67.763 1.00 . A A . 79 GLY O 1 1
7 9376 1 1 80 PRO C C 13.745 43.140 68.978 1.00 . A A . 80 PRO C 1 1
7 9377 1 1 80 PRO CA C 13.755 42.982 67.439 1.00 . A A . 80 PRO CA 1 1
7 9378 1 1 80 PRO CB C 13.438 44.332 66.719 1.00 . A A . 80 PRO CB 1 1
7 9379 1 1 80 PRO CD C 11.627 42.821 66.245 1.00 . A A . 80 PRO CD 1 1
7 9380 1 1 80 PRO CG C 12.370 44.017 65.699 1.00 . A A . 80 PRO CG 1 1
7 9381 1 1 80 PRO HA H 14.736 42.621 67.135 1.00 . A A . 80 PRO HA 1 1
7 9382 1 1 80 PRO HB2 H 13.078 45.071 67.437 1.00 . A A . 80 PRO HB2 1 1
7 9383 1 1 80 PRO HB3 H 14.325 44.710 66.229 1.00 . A A . 80 PRO HB3 1 1
7 9384 1 1 80 PRO HD2 H 10.845 43.132 66.935 1.00 . A A . 80 PRO HD2 1 1
7 9385 1 1 80 PRO HD3 H 11.198 42.235 65.437 1.00 . A A . 80 PRO HD3 1 1
7 9386 1 1 80 PRO HG2 H 11.700 44.867 65.582 1.00 . A A . 80 PRO HG2 1 1
7 9387 1 1 80 PRO HG3 H 12.821 43.770 64.743 1.00 . A A . 80 PRO HG3 1 1
7 9388 1 1 80 PRO N N 12.690 42.067 66.958 1.00 . A A . 80 PRO N 1 1
7 9389 1 1 80 PRO O O 12.833 42.662 69.658 1.00 . A A . 80 PRO O 1 1
7 9390 1 1 81 HIS C C 14.524 45.611 71.194 1.00 . A A . 81 HIS C 1 1
7 9391 1 1 81 HIS CA C 14.871 44.134 70.952 1.00 . A A . 81 HIS CA 1 1
7 9392 1 1 81 HIS CB C 16.286 43.796 71.484 1.00 . A A . 81 HIS CB 1 1
7 9393 1 1 81 HIS CD2 C 15.839 41.251 71.857 1.00 . A A . 81 HIS CD2 1 1
7 9394 1 1 81 HIS CE1 C 17.816 40.498 71.317 1.00 . A A . 81 HIS CE1 1 1
7 9395 1 1 81 HIS CG C 16.602 42.321 71.515 1.00 . A A . 81 HIS CG 1 1
7 9396 1 1 81 HIS H H 15.484 44.120 68.912 1.00 . A A . 81 HIS H 1 1
7 9397 1 1 81 HIS HA H 14.138 43.530 71.494 1.00 . A A . 81 HIS HA 1 1
7 9398 1 1 81 HIS HB2 H 17.032 44.287 70.873 1.00 . A A . 81 HIS HB2 1 1
7 9399 1 1 81 HIS HB3 H 16.381 44.158 72.504 1.00 . A A . 81 HIS HB3 1 1
7 9400 1 1 81 HIS HD1 H 18.604 42.325 70.865 1.00 . A A . 81 HIS HD1 1 1
7 9401 1 1 81 HIS HD2 H 14.811 41.274 72.197 1.00 . A A . 81 HIS HD2 1 1
7 9402 1 1 81 HIS HE1 H 18.644 39.828 71.115 1.00 . A A . 81 HIS HE1 1 1
7 9403 1 1 81 HIS HE2 H 16.425 39.271 72.142 1.00 . A A . 81 HIS HE2 1 1
7 9404 1 1 81 HIS N N 14.772 43.811 69.510 1.00 . A A . 81 HIS N 1 1
7 9405 1 1 81 HIS ND1 N 17.828 41.802 71.156 1.00 . A A . 81 HIS ND1 1 1
7 9406 1 1 81 HIS NE2 N 16.622 40.138 71.733 1.00 . A A . 81 HIS NE2 1 1
7 9407 1 1 81 HIS O O 14.225 46.354 70.248 1.00 . A A . 81 HIS O 1 1
7 9408 1 1 82 LYS C C 15.440 48.353 72.626 1.00 . A A . 82 LYS C 1 1
7 9409 1 1 82 LYS CA C 14.237 47.409 72.872 1.00 . A A . 82 LYS CA 1 1
7 9410 1 1 82 LYS CB C 13.819 47.446 74.368 1.00 . A A . 82 LYS CB 1 1
7 9411 1 1 82 LYS CD C 14.497 47.200 76.826 1.00 . A A . 82 LYS CD 1 1
7 9412 1 1 82 LYS CE C 15.609 46.806 77.809 1.00 . A A . 82 LYS CE 1 1
7 9413 1 1 82 LYS CG C 14.935 47.055 75.357 1.00 . A A . 82 LYS CG 1 1
7 9414 1 1 82 LYS H H 14.802 45.379 73.162 1.00 . A A . 82 LYS H 1 1
7 9415 1 1 82 LYS HA H 13.401 47.752 72.269 1.00 . A A . 82 LYS HA 1 1
7 9416 1 1 82 LYS HB2 H 13.484 48.450 74.614 1.00 . A A . 82 LYS HB2 1 1
7 9417 1 1 82 LYS HB3 H 12.987 46.763 74.514 1.00 . A A . 82 LYS HB3 1 1
7 9418 1 1 82 LYS HD2 H 14.221 48.234 77.011 1.00 . A A . 82 LYS HD2 1 1
7 9419 1 1 82 LYS HD3 H 13.631 46.569 77.005 1.00 . A A . 82 LYS HD3 1 1
7 9420 1 1 82 LYS HE2 H 16.477 47.429 77.634 1.00 . A A . 82 LYS HE2 1 1
7 9421 1 1 82 LYS HE3 H 15.255 46.969 78.820 1.00 . A A . 82 LYS HE3 1 1
7 9422 1 1 82 LYS HG2 H 15.223 46.025 75.172 1.00 . A A . 82 LYS HG2 1 1
7 9423 1 1 82 LYS HG3 H 15.797 47.697 75.181 1.00 . A A . 82 LYS HG3 1 1
7 9424 1 1 82 LYS HZ1 H 16.338 45.185 76.701 1.00 . A A . 82 LYS HZ1 1 1
7 9425 1 1 82 LYS HZ2 H 16.771 45.156 78.330 1.00 . A A . 82 LYS HZ2 1 1
7 9426 1 1 82 LYS HZ3 H 15.198 44.752 77.871 1.00 . A A . 82 LYS HZ3 1 1
7 9427 1 1 82 LYS N N 14.555 46.024 72.469 1.00 . A A . 82 LYS N 1 1
7 9428 1 1 82 LYS NZ N 16.005 45.375 77.665 1.00 . A A . 82 LYS NZ 1 1
7 9429 1 1 82 LYS O O 16.559 47.900 72.346 1.00 . A A . 82 LYS O 1 1
7 9430 1 1 83 ALA C C 15.989 51.718 73.804 1.00 . A A . 83 ALA C 1 1
7 9431 1 1 83 ALA CA C 16.203 50.726 72.653 1.00 . A A . 83 ALA CA 1 1
7 9432 1 1 83 ALA CB C 16.125 51.443 71.289 1.00 . A A . 83 ALA CB 1 1
7 9433 1 1 83 ALA H H 14.255 49.934 72.907 1.00 . A A . 83 ALA H 1 1
7 9434 1 1 83 ALA HA H 17.193 50.272 72.754 1.00 . A A . 83 ALA HA 1 1
7 9435 1 1 83 ALA HB1 H 15.152 51.907 71.169 1.00 . A A . 83 ALA HB1 1 1
7 9436 1 1 83 ALA HB2 H 16.895 52.203 71.229 1.00 . A A . 83 ALA HB2 1 1
7 9437 1 1 83 ALA HB3 H 16.276 50.727 70.490 1.00 . A A . 83 ALA HB3 1 1
7 9438 1 1 83 ALA N N 15.181 49.663 72.744 1.00 . A A . 83 ALA N 1 1
7 9439 1 1 83 ALA O O 14.840 51.977 74.193 1.00 . A A . 83 ALA O 1 1
7 9440 1 1 84 ARG C C 16.568 54.579 75.025 1.00 . A A . 84 ARG C 1 1
7 9441 1 1 84 ARG CA C 17.043 53.179 75.501 1.00 . A A . 84 ARG CA 1 1
7 9442 1 1 84 ARG CB C 18.429 53.269 76.202 1.00 . A A . 84 ARG CB 1 1
7 9443 1 1 84 ARG CD C 19.779 54.260 78.142 1.00 . A A . 84 ARG CD 1 1
7 9444 1 1 84 ARG CG C 18.390 54.035 77.539 1.00 . A A . 84 ARG CG 1 1
7 9445 1 1 84 ARG CZ C 21.365 56.199 77.946 1.00 . A A . 84 ARG CZ 1 1
7 9446 1 1 84 ARG H H 17.960 52.033 73.976 1.00 . A A . 84 ARG H 1 1
7 9447 1 1 84 ARG HA H 16.323 52.783 76.215 1.00 . A A . 84 ARG HA 1 1
7 9448 1 1 84 ARG HB2 H 18.790 52.262 76.394 1.00 . A A . 84 ARG HB2 1 1
7 9449 1 1 84 ARG HB3 H 19.131 53.766 75.540 1.00 . A A . 84 ARG HB3 1 1
7 9450 1 1 84 ARG HD2 H 19.662 54.597 79.164 1.00 . A A . 84 ARG HD2 1 1
7 9451 1 1 84 ARG HD3 H 20.322 53.320 78.146 1.00 . A A . 84 ARG HD3 1 1
7 9452 1 1 84 ARG HE H 20.514 55.221 76.407 1.00 . A A . 84 ARG HE 1 1
7 9453 1 1 84 ARG HG2 H 17.926 55.002 77.377 1.00 . A A . 84 ARG HG2 1 1
7 9454 1 1 84 ARG HG3 H 17.788 53.470 78.246 1.00 . A A . 84 ARG HG3 1 1
7 9455 1 1 84 ARG HH11 H 21.011 55.651 79.875 1.00 . A A . 84 ARG HH11 1 1
7 9456 1 1 84 ARG HH12 H 22.098 56.989 79.676 1.00 . A A . 84 ARG HH12 1 1
7 9457 1 1 84 ARG HH21 H 21.910 57.016 76.166 1.00 . A A . 84 ARG HH21 1 1
7 9458 1 1 84 ARG HH22 H 22.606 57.758 77.574 1.00 . A A . 84 ARG HH22 1 1
7 9459 1 1 84 ARG N N 17.090 52.254 74.358 1.00 . A A . 84 ARG N 1 1
7 9460 1 1 84 ARG NE N 20.574 55.257 77.389 1.00 . A A . 84 ARG NE 1 1
7 9461 1 1 84 ARG NH1 N 21.504 56.285 79.271 1.00 . A A . 84 ARG NH1 1 1
7 9462 1 1 84 ARG NH2 N 22.014 57.058 77.167 1.00 . A A . 84 ARG NH2 1 1
7 9463 1 1 84 ARG O O 15.395 54.928 75.234 1.00 . A A . 84 ARG O 1 1
7 9464 1 1 84 ARG OXT O 17.372 55.311 74.415 1.00 . A A . 84 ARG OXT 1 1
8 9465 1 1 1 GLY C C -7.281 18.119 -13.623 1.00 . A A . 1 GLY C 1 1
8 9466 1 1 1 GLY CA C -8.377 19.035 -14.139 1.00 . A A . 1 GLY CA 1 1
8 9467 1 1 1 GLY H1 H -9.427 17.619 -15.239 1.00 . A A . 1 GLY H1 1 1
8 9468 1 1 1 GLY H2 H -9.667 19.205 -15.767 1.00 . A A . 1 GLY H2 1 1
8 9469 1 1 1 GLY H3 H -8.218 18.401 -16.111 1.00 . A A . 1 GLY H3 1 1
8 9470 1 1 1 GLY HA2 H -7.961 20.019 -14.311 1.00 . A A . 1 GLY HA2 1 1
8 9471 1 1 1 GLY HA3 H -9.161 19.109 -13.397 1.00 . A A . 1 GLY HA3 1 1
8 9472 1 1 1 GLY N N -8.963 18.534 -15.401 1.00 . A A . 1 GLY N 1 1
8 9473 1 1 1 GLY O O -6.902 17.158 -14.304 1.00 . A A . 1 GLY O 1 1
8 9474 1 1 2 ALA C C -4.394 17.600 -12.548 1.00 . A A . 2 ALA C 1 1
8 9475 1 1 2 ALA CA C -5.711 17.671 -11.740 1.00 . A A . 2 ALA CA 1 1
8 9476 1 1 2 ALA CB C -6.238 16.261 -11.376 1.00 . A A . 2 ALA CB 1 1
8 9477 1 1 2 ALA H H -7.092 19.262 -11.985 1.00 . A A . 2 ALA H 1 1
8 9478 1 1 2 ALA HA H -5.497 18.188 -10.810 1.00 . A A . 2 ALA HA 1 1
8 9479 1 1 2 ALA HB1 H -6.456 15.705 -12.281 1.00 . A A . 2 ALA HB1 1 1
8 9480 1 1 2 ALA HB2 H -5.491 15.722 -10.802 1.00 . A A . 2 ALA HB2 1 1
8 9481 1 1 2 ALA HB3 H -7.140 16.349 -10.787 1.00 . A A . 2 ALA HB3 1 1
8 9482 1 1 2 ALA N N -6.757 18.451 -12.427 1.00 . A A . 2 ALA N 1 1
8 9483 1 1 2 ALA O O -3.616 16.659 -12.370 1.00 . A A . 2 ALA O 1 1
8 9484 1 1 3 MET C C -1.726 19.039 -13.234 1.00 . A A . 3 MET C 1 1
8 9485 1 1 3 MET CA C -2.882 18.709 -14.199 1.00 . A A . 3 MET CA 1 1
8 9486 1 1 3 MET CB C -2.946 19.761 -15.354 1.00 . A A . 3 MET CB 1 1
8 9487 1 1 3 MET CE C -6.422 19.426 -17.709 1.00 . A A . 3 MET CE 1 1
8 9488 1 1 3 MET CG C -3.881 19.421 -16.526 1.00 . A A . 3 MET CG 1 1
8 9489 1 1 3 MET H H -4.826 19.304 -13.550 1.00 . A A . 3 MET H 1 1
8 9490 1 1 3 MET HA H -2.695 17.730 -14.638 1.00 . A A . 3 MET HA 1 1
8 9491 1 1 3 MET HB2 H -3.266 20.709 -14.939 1.00 . A A . 3 MET HB2 1 1
8 9492 1 1 3 MET HB3 H -1.942 19.892 -15.755 1.00 . A A . 3 MET HB3 1 1
8 9493 1 1 3 MET HE1 H -6.105 18.526 -18.218 1.00 . A A . 3 MET HE1 1 1
8 9494 1 1 3 MET HE2 H -7.495 19.402 -17.578 1.00 . A A . 3 MET HE2 1 1
8 9495 1 1 3 MET HE3 H -6.151 20.290 -18.297 1.00 . A A . 3 MET HE3 1 1
8 9496 1 1 3 MET HG2 H -3.689 20.110 -17.342 1.00 . A A . 3 MET HG2 1 1
8 9497 1 1 3 MET HG3 H -3.667 18.413 -16.863 1.00 . A A . 3 MET HG3 1 1
8 9498 1 1 3 MET N N -4.146 18.611 -13.429 1.00 . A A . 3 MET N 1 1
8 9499 1 1 3 MET O O -1.403 20.213 -12.999 1.00 . A A . 3 MET O 1 1
8 9500 1 1 3 MET SD S -5.635 19.523 -16.094 1.00 . A A . 3 MET SD 1 1
8 9501 1 1 4 ALA C C 0.413 16.620 -11.361 1.00 . A A . 4 ALA C 1 1
8 9502 1 1 4 ALA CA C -0.091 18.041 -11.642 1.00 . A A . 4 ALA CA 1 1
8 9503 1 1 4 ALA CB C -0.575 18.698 -10.326 1.00 . A A . 4 ALA CB 1 1
8 9504 1 1 4 ALA H H -1.511 17.087 -12.878 1.00 . A A . 4 ALA H 1 1
8 9505 1 1 4 ALA HA H 0.719 18.638 -12.052 1.00 . A A . 4 ALA HA 1 1
8 9506 1 1 4 ALA HB1 H -1.399 18.128 -9.911 1.00 . A A . 4 ALA HB1 1 1
8 9507 1 1 4 ALA HB2 H 0.237 18.728 -9.608 1.00 . A A . 4 ALA HB2 1 1
8 9508 1 1 4 ALA HB3 H -0.909 19.707 -10.524 1.00 . A A . 4 ALA HB3 1 1
8 9509 1 1 4 ALA N N -1.170 17.976 -12.635 1.00 . A A . 4 ALA N 1 1
8 9510 1 1 4 ALA O O -0.286 15.634 -11.632 1.00 . A A . 4 ALA O 1 1
8 9511 1 1 5 GLN C C 2.354 15.301 -8.867 1.00 . A A . 5 GLN C 1 1
8 9512 1 1 5 GLN CA C 2.229 15.260 -10.391 1.00 . A A . 5 GLN CA 1 1
8 9513 1 1 5 GLN CB C 3.612 15.021 -11.081 1.00 . A A . 5 GLN CB 1 1
8 9514 1 1 5 GLN CD C 3.902 16.485 -13.245 1.00 . A A . 5 GLN CD 1 1
8 9515 1 1 5 GLN CG C 3.586 15.098 -12.634 1.00 . A A . 5 GLN CG 1 1
8 9516 1 1 5 GLN H H 2.137 17.349 -10.683 1.00 . A A . 5 GLN H 1 1
8 9517 1 1 5 GLN HA H 1.557 14.441 -10.667 1.00 . A A . 5 GLN HA 1 1
8 9518 1 1 5 GLN HB2 H 4.313 15.764 -10.711 1.00 . A A . 5 GLN HB2 1 1
8 9519 1 1 5 GLN HB3 H 3.972 14.040 -10.794 1.00 . A A . 5 GLN HB3 1 1
8 9520 1 1 5 GLN HE21 H 3.410 17.478 -11.585 1.00 . A A . 5 GLN HE21 1 1
8 9521 1 1 5 GLN HE22 H 3.922 18.443 -12.913 1.00 . A A . 5 GLN HE22 1 1
8 9522 1 1 5 GLN HG2 H 4.308 14.394 -13.028 1.00 . A A . 5 GLN HG2 1 1
8 9523 1 1 5 GLN HG3 H 2.600 14.802 -12.978 1.00 . A A . 5 GLN HG3 1 1
8 9524 1 1 5 GLN N N 1.626 16.527 -10.820 1.00 . A A . 5 GLN N 1 1
8 9525 1 1 5 GLN NE2 N 3.729 17.575 -12.499 1.00 . A A . 5 GLN NE2 1 1
8 9526 1 1 5 GLN O O 1.563 14.667 -8.169 1.00 . A A . 5 GLN O 1 1
8 9527 1 1 5 GLN OE1 O 4.353 16.571 -14.388 1.00 . A A . 5 GLN OE1 1 1
8 9528 1 1 6 THR C C 3.966 14.955 -6.267 1.00 . A A . 6 THR C 1 1
8 9529 1 1 6 THR CA C 3.596 16.304 -6.945 1.00 . A A . 6 THR CA 1 1
8 9530 1 1 6 THR CB C 2.408 17.007 -6.188 1.00 . A A . 6 THR CB 1 1
8 9531 1 1 6 THR CG2 C 2.745 17.321 -4.713 1.00 . A A . 6 THR CG2 1 1
8 9532 1 1 6 THR H H 3.845 16.640 -9.017 1.00 . A A . 6 THR H 1 1
8 9533 1 1 6 THR HA H 4.458 16.963 -6.882 1.00 . A A . 6 THR HA 1 1
8 9534 1 1 6 THR HB H 1.555 16.345 -6.217 1.00 . A A . 6 THR HB 1 1
8 9535 1 1 6 THR HG1 H 2.623 18.342 -7.636 1.00 . A A . 6 THR HG1 1 1
8 9536 1 1 6 THR HG21 H 3.617 17.962 -4.664 1.00 . A A . 6 THR HG21 1 1
8 9537 1 1 6 THR HG22 H 1.905 17.824 -4.248 1.00 . A A . 6 THR HG22 1 1
8 9538 1 1 6 THR HG23 H 2.948 16.403 -4.179 1.00 . A A . 6 THR HG23 1 1
8 9539 1 1 6 THR N N 3.307 16.124 -8.379 1.00 . A A . 6 THR N 1 1
8 9540 1 1 6 THR O O 3.127 14.333 -5.619 1.00 . A A . 6 THR O 1 1
8 9541 1 1 6 THR OG1 O 2.057 18.228 -6.865 1.00 . A A . 6 THR OG1 1 1
8 9542 1 1 7 PRO C C 6.081 13.471 -4.258 1.00 . A A . 7 PRO C 1 1
8 9543 1 1 7 PRO CA C 5.709 13.230 -5.741 1.00 . A A . 7 PRO CA 1 1
8 9544 1 1 7 PRO CB C 6.958 12.876 -6.584 1.00 . A A . 7 PRO CB 1 1
8 9545 1 1 7 PRO CD C 6.314 15.092 -7.244 1.00 . A A . 7 PRO CD 1 1
8 9546 1 1 7 PRO CG C 7.517 14.208 -6.985 1.00 . A A . 7 PRO CG 1 1
8 9547 1 1 7 PRO HA H 4.978 12.430 -5.803 1.00 . A A . 7 PRO HA 1 1
8 9548 1 1 7 PRO HB2 H 7.672 12.296 -5.997 1.00 . A A . 7 PRO HB2 1 1
8 9549 1 1 7 PRO HB3 H 6.665 12.313 -7.464 1.00 . A A . 7 PRO HB3 1 1
8 9550 1 1 7 PRO HD2 H 6.506 16.112 -6.928 1.00 . A A . 7 PRO HD2 1 1
8 9551 1 1 7 PRO HD3 H 6.037 15.076 -8.294 1.00 . A A . 7 PRO HD3 1 1
8 9552 1 1 7 PRO HG2 H 8.131 14.612 -6.178 1.00 . A A . 7 PRO HG2 1 1
8 9553 1 1 7 PRO HG3 H 8.113 14.112 -7.887 1.00 . A A . 7 PRO HG3 1 1
8 9554 1 1 7 PRO N N 5.237 14.476 -6.411 1.00 . A A . 7 PRO N 1 1
8 9555 1 1 7 PRO O O 6.636 12.586 -3.596 1.00 . A A . 7 PRO O 1 1
8 9556 1 1 8 ILE C C 5.141 14.832 -1.363 1.00 . A A . 8 ILE C 1 1
8 9557 1 1 8 ILE CA C 6.176 15.173 -2.449 1.00 . A A . 8 ILE CA 1 1
8 9558 1 1 8 ILE CB C 6.411 16.730 -2.484 1.00 . A A . 8 ILE CB 1 1
8 9559 1 1 8 ILE CD1 C 8.793 16.505 -3.526 1.00 . A A . 8 ILE CD1 1 1
8 9560 1 1 8 ILE CG1 C 7.405 17.127 -3.626 1.00 . A A . 8 ILE CG1 1 1
8 9561 1 1 8 ILE CG2 C 6.909 17.260 -1.112 1.00 . A A . 8 ILE CG2 1 1
8 9562 1 1 8 ILE H H 5.178 15.255 -4.292 1.00 . A A . 8 ILE H 1 1
8 9563 1 1 8 ILE HA H 7.126 14.696 -2.202 1.00 . A A . 8 ILE HA 1 1
8 9564 1 1 8 ILE HB H 5.451 17.207 -2.687 1.00 . A A . 8 ILE HB 1 1
8 9565 1 1 8 ILE HD11 H 8.715 15.428 -3.571 1.00 . A A . 8 ILE HD11 1 1
8 9566 1 1 8 ILE HD12 H 9.396 16.855 -4.348 1.00 . A A . 8 ILE HD12 1 1
8 9567 1 1 8 ILE HD13 H 9.260 16.793 -2.592 1.00 . A A . 8 ILE HD13 1 1
8 9568 1 1 8 ILE HG12 H 6.991 16.821 -4.577 1.00 . A A . 8 ILE HG12 1 1
8 9569 1 1 8 ILE HG13 H 7.529 18.203 -3.634 1.00 . A A . 8 ILE HG13 1 1
8 9570 1 1 8 ILE HG21 H 7.848 16.785 -0.854 1.00 . A A . 8 ILE HG21 1 1
8 9571 1 1 8 ILE HG22 H 7.054 18.331 -1.164 1.00 . A A . 8 ILE HG22 1 1
8 9572 1 1 8 ILE HG23 H 6.176 17.037 -0.344 1.00 . A A . 8 ILE HG23 1 1
8 9573 1 1 8 ILE N N 5.749 14.676 -3.757 1.00 . A A . 8 ILE N 1 1
8 9574 1 1 8 ILE O O 3.939 15.091 -1.528 1.00 . A A . 8 ILE O 1 1
8 9575 1 1 9 ASP C C 5.864 13.829 2.122 1.00 . A A . 9 ASP C 1 1
8 9576 1 1 9 ASP CA C 4.877 13.989 0.957 1.00 . A A . 9 ASP CA 1 1
8 9577 1 1 9 ASP CB C 3.972 12.738 0.809 1.00 . A A . 9 ASP CB 1 1
8 9578 1 1 9 ASP CG C 4.744 11.434 0.542 1.00 . A A . 9 ASP CG 1 1
8 9579 1 1 9 ASP H H 6.584 13.978 -0.280 1.00 . A A . 9 ASP H 1 1
8 9580 1 1 9 ASP HA H 4.253 14.859 1.148 1.00 . A A . 9 ASP HA 1 1
8 9581 1 1 9 ASP HB2 H 3.385 12.620 1.715 1.00 . A A . 9 ASP HB2 1 1
8 9582 1 1 9 ASP HB3 H 3.283 12.903 -0.015 1.00 . A A . 9 ASP HB3 1 1
8 9583 1 1 9 ASP N N 5.641 14.251 -0.265 1.00 . A A . 9 ASP N 1 1
8 9584 1 1 9 ASP O O 6.897 13.155 1.992 1.00 . A A . 9 ASP O 1 1
8 9585 1 1 9 ASP OD1 O 5.117 11.181 -0.625 1.00 . A A . 9 ASP OD1 1 1
8 9586 1 1 9 ASP OD2 O 4.951 10.642 1.488 1.00 . A A . 9 ASP OD2 1 1
8 9587 1 1 10 LEU C C 5.646 13.790 5.578 1.00 . A A . 10 LEU C 1 1
8 9588 1 1 10 LEU CA C 6.411 14.481 4.449 1.00 . A A . 10 LEU CA 1 1
8 9589 1 1 10 LEU CB C 6.818 15.938 4.829 1.00 . A A . 10 LEU CB 1 1
8 9590 1 1 10 LEU CD1 C 7.841 18.194 4.181 1.00 . A A . 10 LEU CD1 1 1
8 9591 1 1 10 LEU CD2 C 8.864 16.037 3.275 1.00 . A A . 10 LEU CD2 1 1
8 9592 1 1 10 LEU CG C 7.563 16.749 3.720 1.00 . A A . 10 LEU CG 1 1
8 9593 1 1 10 LEU H H 4.710 14.972 3.286 1.00 . A A . 10 LEU H 1 1
8 9594 1 1 10 LEU HA H 7.313 13.907 4.240 1.00 . A A . 10 LEU HA 1 1
8 9595 1 1 10 LEU HB2 H 5.916 16.481 5.104 1.00 . A A . 10 LEU HB2 1 1
8 9596 1 1 10 LEU HB3 H 7.460 15.895 5.707 1.00 . A A . 10 LEU HB3 1 1
8 9597 1 1 10 LEU HD11 H 8.485 18.186 5.053 1.00 . A A . 10 LEU HD11 1 1
8 9598 1 1 10 LEU HD12 H 8.327 18.741 3.383 1.00 . A A . 10 LEU HD12 1 1
8 9599 1 1 10 LEU HD13 H 6.908 18.682 4.425 1.00 . A A . 10 LEU HD13 1 1
8 9600 1 1 10 LEU HD21 H 8.627 15.058 2.882 1.00 . A A . 10 LEU HD21 1 1
8 9601 1 1 10 LEU HD22 H 9.353 16.617 2.503 1.00 . A A . 10 LEU HD22 1 1
8 9602 1 1 10 LEU HD23 H 9.534 15.929 4.122 1.00 . A A . 10 LEU HD23 1 1
8 9603 1 1 10 LEU HG H 6.916 16.814 2.849 1.00 . A A . 10 LEU HG 1 1
8 9604 1 1 10 LEU N N 5.559 14.483 3.251 1.00 . A A . 10 LEU N 1 1
8 9605 1 1 10 LEU O O 4.938 14.442 6.344 1.00 . A A . 10 LEU O 1 1
8 9606 1 1 11 GLY C C 5.053 10.172 6.186 1.00 . A A . 11 GLY C 1 1
8 9607 1 1 11 GLY CA C 4.996 11.643 6.557 1.00 . A A . 11 GLY CA 1 1
8 9608 1 1 11 GLY H H 6.318 12.010 4.951 1.00 . A A . 11 GLY H 1 1
8 9609 1 1 11 GLY HA2 H 5.418 11.782 7.545 1.00 . A A . 11 GLY HA2 1 1
8 9610 1 1 11 GLY HA3 H 3.957 11.962 6.574 1.00 . A A . 11 GLY HA3 1 1
8 9611 1 1 11 GLY N N 5.734 12.454 5.603 1.00 . A A . 11 GLY N 1 1
8 9612 1 1 11 GLY O O 4.115 9.641 5.582 1.00 . A A . 11 GLY O 1 1
8 9613 1 1 12 VAL C C 5.413 7.241 7.213 1.00 . A A . 12 VAL C 1 1
8 9614 1 1 12 VAL CA C 6.378 8.071 6.310 1.00 . A A . 12 VAL CA 1 1
8 9615 1 1 12 VAL CB C 7.878 7.651 6.569 1.00 . A A . 12 VAL CB 1 1
8 9616 1 1 12 VAL CG1 C 8.143 6.167 6.218 1.00 . A A . 12 VAL CG1 1 1
8 9617 1 1 12 VAL CG2 C 8.854 8.565 5.793 1.00 . A A . 12 VAL CG2 1 1
8 9618 1 1 12 VAL H H 6.892 10.028 6.978 1.00 . A A . 12 VAL H 1 1
8 9619 1 1 12 VAL HA H 6.139 7.871 5.266 1.00 . A A . 12 VAL HA 1 1
8 9620 1 1 12 VAL HB H 8.082 7.782 7.631 1.00 . A A . 12 VAL HB 1 1
8 9621 1 1 12 VAL HG11 H 7.926 5.991 5.169 1.00 . A A . 12 VAL HG11 1 1
8 9622 1 1 12 VAL HG12 H 9.179 5.920 6.414 1.00 . A A . 12 VAL HG12 1 1
8 9623 1 1 12 VAL HG13 H 7.508 5.528 6.821 1.00 . A A . 12 VAL HG13 1 1
8 9624 1 1 12 VAL HG21 H 8.694 9.596 6.079 1.00 . A A . 12 VAL HG21 1 1
8 9625 1 1 12 VAL HG22 H 9.875 8.288 6.021 1.00 . A A . 12 VAL HG22 1 1
8 9626 1 1 12 VAL HG23 H 8.685 8.460 4.728 1.00 . A A . 12 VAL HG23 1 1
8 9627 1 1 12 VAL N N 6.175 9.521 6.541 1.00 . A A . 12 VAL N 1 1
8 9628 1 1 12 VAL O O 5.095 6.095 6.908 1.00 . A A . 12 VAL O 1 1
8 9629 1 1 13 VAL C C 2.618 6.833 8.474 1.00 . A A . 13 VAL C 1 1
8 9630 1 1 13 VAL CA C 3.903 7.308 9.228 1.00 . A A . 13 VAL CA 1 1
8 9631 1 1 13 VAL CB C 3.530 8.368 10.341 1.00 . A A . 13 VAL CB 1 1
8 9632 1 1 13 VAL CG1 C 2.872 9.629 9.733 1.00 . A A . 13 VAL CG1 1 1
8 9633 1 1 13 VAL CG2 C 2.650 7.753 11.461 1.00 . A A . 13 VAL CG2 1 1
8 9634 1 1 13 VAL H H 5.263 8.773 8.498 1.00 . A A . 13 VAL H 1 1
8 9635 1 1 13 VAL HA H 4.355 6.452 9.715 1.00 . A A . 13 VAL HA 1 1
8 9636 1 1 13 VAL HB H 4.461 8.692 10.805 1.00 . A A . 13 VAL HB 1 1
8 9637 1 1 13 VAL HG11 H 1.942 9.360 9.248 1.00 . A A . 13 VAL HG11 1 1
8 9638 1 1 13 VAL HG12 H 2.674 10.354 10.513 1.00 . A A . 13 VAL HG12 1 1
8 9639 1 1 13 VAL HG13 H 3.539 10.070 9.001 1.00 . A A . 13 VAL HG13 1 1
8 9640 1 1 13 VAL HG21 H 3.171 6.922 11.917 1.00 . A A . 13 VAL HG21 1 1
8 9641 1 1 13 VAL HG22 H 2.441 8.501 12.217 1.00 . A A . 13 VAL HG22 1 1
8 9642 1 1 13 VAL HG23 H 1.716 7.401 11.041 1.00 . A A . 13 VAL HG23 1 1
8 9643 1 1 13 VAL N N 4.921 7.878 8.301 1.00 . A A . 13 VAL N 1 1
8 9644 1 1 13 VAL O O 1.868 5.971 8.968 1.00 . A A . 13 VAL O 1 1
8 9645 1 1 14 ASN C C 1.206 5.513 6.101 1.00 . A A . 14 ASN C 1 1
8 9646 1 1 14 ASN CA C 1.302 7.035 6.348 1.00 . A A . 14 ASN CA 1 1
8 9647 1 1 14 ASN CB C 1.447 7.782 4.993 1.00 . A A . 14 ASN CB 1 1
8 9648 1 1 14 ASN CG C 0.235 7.612 4.057 1.00 . A A . 14 ASN CG 1 1
8 9649 1 1 14 ASN H H 3.042 8.078 6.950 1.00 . A A . 14 ASN H 1 1
8 9650 1 1 14 ASN HA H 0.385 7.367 6.830 1.00 . A A . 14 ASN HA 1 1
8 9651 1 1 14 ASN HB2 H 1.561 8.843 5.190 1.00 . A A . 14 ASN HB2 1 1
8 9652 1 1 14 ASN HB3 H 2.336 7.428 4.482 1.00 . A A . 14 ASN HB3 1 1
8 9653 1 1 14 ASN HD21 H 1.400 7.781 2.454 1.00 . A A . 14 ASN HD21 1 1
8 9654 1 1 14 ASN HD22 H -0.282 7.548 2.140 1.00 . A A . 14 ASN HD22 1 1
8 9655 1 1 14 ASN N N 2.413 7.389 7.251 1.00 . A A . 14 ASN N 1 1
8 9656 1 1 14 ASN ND2 N 0.476 7.648 2.752 1.00 . A A . 14 ASN ND2 1 1
8 9657 1 1 14 ASN O O 0.109 5.021 5.885 1.00 . A A . 14 ASN O 1 1
8 9658 1 1 14 ASN OD1 O -0.903 7.458 4.504 1.00 . A A . 14 ASN OD1 1 1
8 9659 1 1 15 GLU C C 1.328 2.579 6.844 1.00 . A A . 15 GLU C 1 1
8 9660 1 1 15 GLU CA C 2.425 3.300 6.033 1.00 . A A . 15 GLU CA 1 1
8 9661 1 1 15 GLU CB C 3.798 2.750 6.496 1.00 . A A . 15 GLU CB 1 1
8 9662 1 1 15 GLU CD C 6.324 2.703 6.338 1.00 . A A . 15 GLU CD 1 1
8 9663 1 1 15 GLU CG C 5.025 3.242 5.726 1.00 . A A . 15 GLU CG 1 1
8 9664 1 1 15 GLU H H 3.195 5.268 6.378 1.00 . A A . 15 GLU H 1 1
8 9665 1 1 15 GLU HA H 2.289 3.081 4.981 1.00 . A A . 15 GLU HA 1 1
8 9666 1 1 15 GLU HB2 H 3.936 3.013 7.542 1.00 . A A . 15 GLU HB2 1 1
8 9667 1 1 15 GLU HB3 H 3.775 1.664 6.423 1.00 . A A . 15 GLU HB3 1 1
8 9668 1 1 15 GLU HG2 H 4.947 2.913 4.693 1.00 . A A . 15 GLU HG2 1 1
8 9669 1 1 15 GLU HG3 H 5.049 4.325 5.744 1.00 . A A . 15 GLU HG3 1 1
8 9670 1 1 15 GLU N N 2.358 4.784 6.193 1.00 . A A . 15 GLU N 1 1
8 9671 1 1 15 GLU O O 0.761 1.577 6.396 1.00 . A A . 15 GLU O 1 1
8 9672 1 1 15 GLU OE1 O 6.806 3.277 7.341 1.00 . A A . 15 GLU OE1 1 1
8 9673 1 1 15 GLU OE2 O 6.853 1.679 5.850 1.00 . A A . 15 GLU OE2 1 1
8 9674 1 1 16 ASP C C -1.374 2.930 8.377 1.00 . A A . 16 ASP C 1 1
8 9675 1 1 16 ASP CA C 0.015 2.591 8.935 1.00 . A A . 16 ASP CA 1 1
8 9676 1 1 16 ASP CB C 0.196 3.180 10.356 1.00 . A A . 16 ASP CB 1 1
8 9677 1 1 16 ASP CG C -0.894 2.735 11.353 1.00 . A A . 16 ASP CG 1 1
8 9678 1 1 16 ASP H H 1.572 3.903 8.338 1.00 . A A . 16 ASP H 1 1
8 9679 1 1 16 ASP HA H 0.123 1.508 8.983 1.00 . A A . 16 ASP HA 1 1
8 9680 1 1 16 ASP HB2 H 1.159 2.864 10.744 1.00 . A A . 16 ASP HB2 1 1
8 9681 1 1 16 ASP HB3 H 0.195 4.262 10.294 1.00 . A A . 16 ASP HB3 1 1
8 9682 1 1 16 ASP N N 1.056 3.113 8.044 1.00 . A A . 16 ASP N 1 1
8 9683 1 1 16 ASP O O -2.180 2.043 8.165 1.00 . A A . 16 ASP O 1 1
8 9684 1 1 16 ASP OD1 O -0.886 1.553 11.764 1.00 . A A . 16 ASP OD1 1 1
8 9685 1 1 16 ASP OD2 O -1.762 3.557 11.726 1.00 . A A . 16 ASP OD2 1 1
8 9686 1 1 17 LYS C C -3.453 4.063 6.392 1.00 . A A . 17 LYS C 1 1
8 9687 1 1 17 LYS CA C -2.912 4.750 7.672 1.00 . A A . 17 LYS CA 1 1
8 9688 1 1 17 LYS CB C -2.791 6.284 7.481 1.00 . A A . 17 LYS CB 1 1
8 9689 1 1 17 LYS CD C -2.126 8.540 8.567 1.00 . A A . 17 LYS CD 1 1
8 9690 1 1 17 LYS CE C -1.535 9.218 9.817 1.00 . A A . 17 LYS CE 1 1
8 9691 1 1 17 LYS CG C -2.177 7.001 8.710 1.00 . A A . 17 LYS CG 1 1
8 9692 1 1 17 LYS H H -0.821 4.827 8.085 1.00 . A A . 17 LYS H 1 1
8 9693 1 1 17 LYS HA H -3.601 4.551 8.495 1.00 . A A . 17 LYS HA 1 1
8 9694 1 1 17 LYS HB2 H -2.165 6.490 6.615 1.00 . A A . 17 LYS HB2 1 1
8 9695 1 1 17 LYS HB3 H -3.779 6.701 7.305 1.00 . A A . 17 LYS HB3 1 1
8 9696 1 1 17 LYS HD2 H -1.517 8.794 7.708 1.00 . A A . 17 LYS HD2 1 1
8 9697 1 1 17 LYS HD3 H -3.134 8.910 8.411 1.00 . A A . 17 LYS HD3 1 1
8 9698 1 1 17 LYS HE2 H -0.502 8.916 9.936 1.00 . A A . 17 LYS HE2 1 1
8 9699 1 1 17 LYS HE3 H -1.575 10.295 9.684 1.00 . A A . 17 LYS HE3 1 1
8 9700 1 1 17 LYS HG2 H -2.771 6.757 9.583 1.00 . A A . 17 LYS HG2 1 1
8 9701 1 1 17 LYS HG3 H -1.164 6.629 8.858 1.00 . A A . 17 LYS HG3 1 1
8 9702 1 1 17 LYS HZ1 H -3.304 9.014 10.914 1.00 . A A . 17 LYS HZ1 1 1
8 9703 1 1 17 LYS HZ2 H -2.126 7.862 11.287 1.00 . A A . 17 LYS HZ2 1 1
8 9704 1 1 17 LYS HZ3 H -1.963 9.444 11.851 1.00 . A A . 17 LYS HZ3 1 1
8 9705 1 1 17 LYS N N -1.590 4.211 8.066 1.00 . A A . 17 LYS N 1 1
8 9706 1 1 17 LYS NZ N -2.285 8.863 11.051 1.00 . A A . 17 LYS NZ 1 1
8 9707 1 1 17 LYS O O -4.573 3.507 6.364 1.00 . A A . 17 LYS O 1 1
8 9708 1 1 18 LEU C C -3.177 1.947 4.080 1.00 . A A . 18 LEU C 1 1
8 9709 1 1 18 LEU CA C -2.936 3.468 4.057 1.00 . A A . 18 LEU CA 1 1
8 9710 1 1 18 LEU CB C -1.949 3.908 2.935 1.00 . A A . 18 LEU CB 1 1
8 9711 1 1 18 LEU CD1 C -0.012 2.217 3.270 1.00 . A A . 18 LEU CD1 1 1
8 9712 1 1 18 LEU CD2 C 0.339 4.321 1.959 1.00 . A A . 18 LEU CD2 1 1
8 9713 1 1 18 LEU CG C -0.414 3.690 3.123 1.00 . A A . 18 LEU CG 1 1
8 9714 1 1 18 LEU H H -1.710 4.416 5.486 1.00 . A A . 18 LEU H 1 1
8 9715 1 1 18 LEU HA H -3.903 3.905 3.803 1.00 . A A . 18 LEU HA 1 1
8 9716 1 1 18 LEU HB2 H -2.238 3.397 2.022 1.00 . A A . 18 LEU HB2 1 1
8 9717 1 1 18 LEU HB3 H -2.110 4.970 2.775 1.00 . A A . 18 LEU HB3 1 1
8 9718 1 1 18 LEU HD11 H -0.346 1.665 2.397 1.00 . A A . 18 LEU HD11 1 1
8 9719 1 1 18 LEU HD12 H 1.062 2.135 3.361 1.00 . A A . 18 LEU HD12 1 1
8 9720 1 1 18 LEU HD13 H -0.480 1.801 4.152 1.00 . A A . 18 LEU HD13 1 1
8 9721 1 1 18 LEU HD21 H 0.101 5.376 1.894 1.00 . A A . 18 LEU HD21 1 1
8 9722 1 1 18 LEU HD22 H 1.403 4.211 2.106 1.00 . A A . 18 LEU HD22 1 1
8 9723 1 1 18 LEU HD23 H 0.051 3.833 1.025 1.00 . A A . 18 LEU HD23 1 1
8 9724 1 1 18 LEU HG H -0.096 4.195 4.021 1.00 . A A . 18 LEU HG 1 1
8 9725 1 1 18 LEU N N -2.599 4.034 5.359 1.00 . A A . 18 LEU N 1 1
8 9726 1 1 18 LEU O O -3.512 1.398 3.041 1.00 . A A . 18 LEU O 1 1
8 9727 1 1 19 ILE C C -4.824 -0.374 4.983 1.00 . A A . 19 ILE C 1 1
8 9728 1 1 19 ILE CA C -3.326 -0.179 5.356 1.00 . A A . 19 ILE CA 1 1
8 9729 1 1 19 ILE CB C -3.039 -0.787 6.789 1.00 . A A . 19 ILE CB 1 1
8 9730 1 1 19 ILE CD1 C -2.072 -2.991 5.804 1.00 . A A . 19 ILE CD1 1 1
8 9731 1 1 19 ILE CG1 C -3.068 -2.350 6.760 1.00 . A A . 19 ILE CG1 1 1
8 9732 1 1 19 ILE CG2 C -4.040 -0.264 7.855 1.00 . A A . 19 ILE CG2 1 1
8 9733 1 1 19 ILE H H -2.535 1.710 6.001 1.00 . A A . 19 ILE H 1 1
8 9734 1 1 19 ILE HA H -2.717 -0.717 4.629 1.00 . A A . 19 ILE HA 1 1
8 9735 1 1 19 ILE HB H -2.043 -0.466 7.090 1.00 . A A . 19 ILE HB 1 1
8 9736 1 1 19 ILE HD11 H -1.066 -2.683 6.065 1.00 . A A . 19 ILE HD11 1 1
8 9737 1 1 19 ILE HD12 H -2.148 -4.067 5.879 1.00 . A A . 19 ILE HD12 1 1
8 9738 1 1 19 ILE HD13 H -2.291 -2.687 4.793 1.00 . A A . 19 ILE HD13 1 1
8 9739 1 1 19 ILE HG12 H -2.857 -2.732 7.749 1.00 . A A . 19 ILE HG12 1 1
8 9740 1 1 19 ILE HG13 H -4.058 -2.675 6.463 1.00 . A A . 19 ILE HG13 1 1
8 9741 1 1 19 ILE HG21 H -5.048 -0.579 7.604 1.00 . A A . 19 ILE HG21 1 1
8 9742 1 1 19 ILE HG22 H -3.776 -0.653 8.831 1.00 . A A . 19 ILE HG22 1 1
8 9743 1 1 19 ILE HG23 H -4.009 0.820 7.891 1.00 . A A . 19 ILE HG23 1 1
8 9744 1 1 19 ILE N N -2.951 1.254 5.232 1.00 . A A . 19 ILE N 1 1
8 9745 1 1 19 ILE O O -5.207 -1.424 4.456 1.00 . A A . 19 ILE O 1 1
8 9746 1 1 20 GLU C C -7.064 0.767 3.215 1.00 . A A . 20 GLU C 1 1
8 9747 1 1 20 GLU CA C -7.043 0.718 4.760 1.00 . A A . 20 GLU CA 1 1
8 9748 1 1 20 GLU CB C -7.802 1.939 5.352 1.00 . A A . 20 GLU CB 1 1
8 9749 1 1 20 GLU CD C -8.755 3.132 7.419 1.00 . A A . 20 GLU CD 1 1
8 9750 1 1 20 GLU CG C -8.010 1.899 6.875 1.00 . A A . 20 GLU CG 1 1
8 9751 1 1 20 GLU H H -5.290 1.463 5.735 1.00 . A A . 20 GLU H 1 1
8 9752 1 1 20 GLU HA H -7.530 -0.195 5.096 1.00 . A A . 20 GLU HA 1 1
8 9753 1 1 20 GLU HB2 H -7.257 2.846 5.109 1.00 . A A . 20 GLU HB2 1 1
8 9754 1 1 20 GLU HB3 H -8.786 2.000 4.886 1.00 . A A . 20 GLU HB3 1 1
8 9755 1 1 20 GLU HG2 H -8.579 1.008 7.128 1.00 . A A . 20 GLU HG2 1 1
8 9756 1 1 20 GLU HG3 H -7.034 1.831 7.354 1.00 . A A . 20 GLU HG3 1 1
8 9757 1 1 20 GLU N N -5.647 0.684 5.232 1.00 . A A . 20 GLU N 1 1
8 9758 1 1 20 GLU O O -7.581 -0.147 2.564 1.00 . A A . 20 GLU O 1 1
8 9759 1 1 20 GLU OE1 O -9.975 3.254 7.168 1.00 . A A . 20 GLU OE1 1 1
8 9760 1 1 20 GLU OE2 O -8.125 4.000 8.057 1.00 . A A . 20 GLU OE2 1 1
8 9761 1 1 21 MET C C -5.930 0.963 0.349 1.00 . A A . 21 MET C 1 1
8 9762 1 1 21 MET CA C -6.421 2.131 1.225 1.00 . A A . 21 MET CA 1 1
8 9763 1 1 21 MET CB C -5.559 3.392 0.952 1.00 . A A . 21 MET CB 1 1
8 9764 1 1 21 MET CE C -2.803 4.083 -0.626 1.00 . A A . 21 MET CE 1 1
8 9765 1 1 21 MET CG C -5.567 3.878 -0.510 1.00 . A A . 21 MET CG 1 1
8 9766 1 1 21 MET H H -5.848 2.363 3.254 1.00 . A A . 21 MET H 1 1
8 9767 1 1 21 MET HA H -7.455 2.353 0.973 1.00 . A A . 21 MET HA 1 1
8 9768 1 1 21 MET HB2 H -5.915 4.205 1.580 1.00 . A A . 21 MET HB2 1 1
8 9769 1 1 21 MET HB3 H -4.535 3.176 1.231 1.00 . A A . 21 MET HB3 1 1
8 9770 1 1 21 MET HE1 H -2.821 3.623 0.348 1.00 . A A . 21 MET HE1 1 1
8 9771 1 1 21 MET HE2 H -2.769 3.316 -1.385 1.00 . A A . 21 MET HE2 1 1
8 9772 1 1 21 MET HE3 H -1.927 4.707 -0.712 1.00 . A A . 21 MET HE3 1 1
8 9773 1 1 21 MET HG2 H -5.423 3.029 -1.172 1.00 . A A . 21 MET HG2 1 1
8 9774 1 1 21 MET HG3 H -6.527 4.332 -0.729 1.00 . A A . 21 MET HG3 1 1
8 9775 1 1 21 MET N N -6.394 1.801 2.664 1.00 . A A . 21 MET N 1 1
8 9776 1 1 21 MET O O -6.679 0.505 -0.514 1.00 . A A . 21 MET O 1 1
8 9777 1 1 21 MET SD S -4.273 5.085 -0.849 1.00 . A A . 21 MET SD 1 1
8 9778 1 1 22 LEU C C -4.941 -1.792 -0.374 1.00 . A A . 22 LEU C 1 1
8 9779 1 1 22 LEU CA C -4.008 -0.575 -0.169 1.00 . A A . 22 LEU CA 1 1
8 9780 1 1 22 LEU CB C -2.691 -1.049 0.525 1.00 . A A . 22 LEU CB 1 1
8 9781 1 1 22 LEU CD1 C -0.283 -0.653 1.282 1.00 . A A . 22 LEU CD1 1 1
8 9782 1 1 22 LEU CD2 C -1.157 0.559 -0.777 1.00 . A A . 22 LEU CD2 1 1
8 9783 1 1 22 LEU CG C -1.522 -0.020 0.608 1.00 . A A . 22 LEU CG 1 1
8 9784 1 1 22 LEU H H -4.193 0.878 1.354 1.00 . A A . 22 LEU H 1 1
8 9785 1 1 22 LEU HA H -3.745 -0.137 -1.129 1.00 . A A . 22 LEU HA 1 1
8 9786 1 1 22 LEU HB2 H -2.939 -1.356 1.539 1.00 . A A . 22 LEU HB2 1 1
8 9787 1 1 22 LEU HB3 H -2.323 -1.927 -0.005 1.00 . A A . 22 LEU HB3 1 1
8 9788 1 1 22 LEU HD11 H 0.063 -1.497 0.701 1.00 . A A . 22 LEU HD11 1 1
8 9789 1 1 22 LEU HD12 H 0.508 0.084 1.348 1.00 . A A . 22 LEU HD12 1 1
8 9790 1 1 22 LEU HD13 H -0.541 -0.982 2.278 1.00 . A A . 22 LEU HD13 1 1
8 9791 1 1 22 LEU HD21 H -2.017 1.061 -1.198 1.00 . A A . 22 LEU HD21 1 1
8 9792 1 1 22 LEU HD22 H -0.349 1.272 -0.672 1.00 . A A . 22 LEU HD22 1 1
8 9793 1 1 22 LEU HD23 H -0.844 -0.239 -1.440 1.00 . A A . 22 LEU HD23 1 1
8 9794 1 1 22 LEU HG H -1.834 0.812 1.236 1.00 . A A . 22 LEU HG 1 1
8 9795 1 1 22 LEU N N -4.681 0.485 0.612 1.00 . A A . 22 LEU N 1 1
8 9796 1 1 22 LEU O O -5.361 -2.086 -1.503 1.00 . A A . 22 LEU O 1 1
8 9797 1 1 23 VAL C C -7.492 -3.434 0.083 1.00 . A A . 23 VAL C 1 1
8 9798 1 1 23 VAL CA C -6.152 -3.625 0.815 1.00 . A A . 23 VAL CA 1 1
8 9799 1 1 23 VAL CB C -6.397 -4.049 2.316 1.00 . A A . 23 VAL CB 1 1
8 9800 1 1 23 VAL CG1 C -7.389 -5.232 2.441 1.00 . A A . 23 VAL CG1 1 1
8 9801 1 1 23 VAL CG2 C -5.054 -4.378 3.012 1.00 . A A . 23 VAL CG2 1 1
8 9802 1 1 23 VAL H H -5.056 -1.997 1.615 1.00 . A A . 23 VAL H 1 1
8 9803 1 1 23 VAL HA H -5.591 -4.420 0.326 1.00 . A A . 23 VAL HA 1 1
8 9804 1 1 23 VAL HB H -6.837 -3.196 2.833 1.00 . A A . 23 VAL HB 1 1
8 9805 1 1 23 VAL HG11 H -7.001 -6.093 1.910 1.00 . A A . 23 VAL HG11 1 1
8 9806 1 1 23 VAL HG12 H -7.527 -5.489 3.484 1.00 . A A . 23 VAL HG12 1 1
8 9807 1 1 23 VAL HG13 H -8.347 -4.954 2.016 1.00 . A A . 23 VAL HG13 1 1
8 9808 1 1 23 VAL HG21 H -4.397 -3.517 2.967 1.00 . A A . 23 VAL HG21 1 1
8 9809 1 1 23 VAL HG22 H -5.233 -4.631 4.051 1.00 . A A . 23 VAL HG22 1 1
8 9810 1 1 23 VAL HG23 H -4.580 -5.215 2.516 1.00 . A A . 23 VAL HG23 1 1
8 9811 1 1 23 VAL N N -5.330 -2.401 0.762 1.00 . A A . 23 VAL N 1 1
8 9812 1 1 23 VAL O O -7.875 -4.255 -0.764 1.00 . A A . 23 VAL O 1 1
8 9813 1 1 24 ARG C C -9.429 -1.680 -1.698 1.00 . A A . 24 ARG C 1 1
8 9814 1 1 24 ARG CA C -9.493 -1.993 -0.188 1.00 . A A . 24 ARG CA 1 1
8 9815 1 1 24 ARG CB C -10.151 -0.829 0.598 1.00 . A A . 24 ARG CB 1 1
8 9816 1 1 24 ARG CD C -11.041 0.019 2.858 1.00 . A A . 24 ARG CD 1 1
8 9817 1 1 24 ARG CG C -10.510 -1.186 2.061 1.00 . A A . 24 ARG CG 1 1
8 9818 1 1 24 ARG CZ C -11.368 0.582 5.273 1.00 . A A . 24 ARG CZ 1 1
8 9819 1 1 24 ARG H H -7.759 -1.667 1.015 1.00 . A A . 24 ARG H 1 1
8 9820 1 1 24 ARG HA H -10.109 -2.881 -0.056 1.00 . A A . 24 ARG HA 1 1
8 9821 1 1 24 ARG HB2 H -9.468 0.017 0.606 1.00 . A A . 24 ARG HB2 1 1
8 9822 1 1 24 ARG HB3 H -11.064 -0.530 0.088 1.00 . A A . 24 ARG HB3 1 1
8 9823 1 1 24 ARG HD2 H -10.328 0.831 2.789 1.00 . A A . 24 ARG HD2 1 1
8 9824 1 1 24 ARG HD3 H -11.988 0.338 2.430 1.00 . A A . 24 ARG HD3 1 1
8 9825 1 1 24 ARG HE H -11.312 -1.267 4.504 1.00 . A A . 24 ARG HE 1 1
8 9826 1 1 24 ARG HG2 H -11.268 -1.960 2.058 1.00 . A A . 24 ARG HG2 1 1
8 9827 1 1 24 ARG HG3 H -9.621 -1.567 2.558 1.00 . A A . 24 ARG HG3 1 1
8 9828 1 1 24 ARG HH11 H -11.167 2.228 4.099 1.00 . A A . 24 ARG HH11 1 1
8 9829 1 1 24 ARG HH12 H -11.397 2.551 5.787 1.00 . A A . 24 ARG HH12 1 1
8 9830 1 1 24 ARG HH21 H -11.592 -0.831 6.710 1.00 . A A . 24 ARG HH21 1 1
8 9831 1 1 24 ARG HH22 H -11.637 0.808 7.265 1.00 . A A . 24 ARG HH22 1 1
8 9832 1 1 24 ARG N N -8.166 -2.308 0.381 1.00 . A A . 24 ARG N 1 1
8 9833 1 1 24 ARG NE N -11.256 -0.311 4.280 1.00 . A A . 24 ARG NE 1 1
8 9834 1 1 24 ARG NH1 N -11.304 1.890 5.033 1.00 . A A . 24 ARG NH1 1 1
8 9835 1 1 24 ARG NH2 N -11.544 0.153 6.516 1.00 . A A . 24 ARG NH2 1 1
8 9836 1 1 24 ARG O O -10.449 -1.780 -2.384 1.00 . A A . 24 ARG O 1 1
8 9837 1 1 25 THR C C -7.386 -2.242 -4.366 1.00 . A A . 25 THR C 1 1
8 9838 1 1 25 THR CA C -8.050 -1.038 -3.666 1.00 . A A . 25 THR CA 1 1
8 9839 1 1 25 THR CB C -7.211 0.263 -3.910 1.00 . A A . 25 THR CB 1 1
8 9840 1 1 25 THR CG2 C -7.943 1.524 -3.403 1.00 . A A . 25 THR CG2 1 1
8 9841 1 1 25 THR H H -7.444 -1.263 -1.624 1.00 . A A . 25 THR H 1 1
8 9842 1 1 25 THR HA H -9.032 -0.893 -4.117 1.00 . A A . 25 THR HA 1 1
8 9843 1 1 25 THR HB H -7.042 0.371 -4.975 1.00 . A A . 25 THR HB 1 1
8 9844 1 1 25 THR HG1 H -6.068 -0.143 -2.357 1.00 . A A . 25 THR HG1 1 1
8 9845 1 1 25 THR HG21 H -8.109 1.445 -2.335 1.00 . A A . 25 THR HG21 1 1
8 9846 1 1 25 THR HG22 H -7.343 2.401 -3.605 1.00 . A A . 25 THR HG22 1 1
8 9847 1 1 25 THR HG23 H -8.900 1.622 -3.905 1.00 . A A . 25 THR HG23 1 1
8 9848 1 1 25 THR N N -8.233 -1.313 -2.219 1.00 . A A . 25 THR N 1 1
8 9849 1 1 25 THR O O -6.984 -2.145 -5.533 1.00 . A A . 25 THR O 1 1
8 9850 1 1 25 THR OG1 O -5.941 0.158 -3.262 1.00 . A A . 25 THR OG1 1 1
8 9851 1 1 26 GLY C C -5.300 -4.644 -4.532 1.00 . A A . 26 GLY C 1 1
8 9852 1 1 26 GLY CA C -6.783 -4.637 -4.184 1.00 . A A . 26 GLY CA 1 1
8 9853 1 1 26 GLY H H -7.517 -3.342 -2.679 1.00 . A A . 26 GLY H 1 1
8 9854 1 1 26 GLY HA2 H -6.961 -5.412 -3.454 1.00 . A A . 26 GLY HA2 1 1
8 9855 1 1 26 GLY HA3 H -7.355 -4.872 -5.076 1.00 . A A . 26 GLY HA3 1 1
8 9856 1 1 26 GLY N N -7.266 -3.370 -3.629 1.00 . A A . 26 GLY N 1 1
8 9857 1 1 26 GLY O O -4.866 -5.460 -5.353 1.00 . A A . 26 GLY O 1 1
8 9858 1 1 27 GLN C C -2.411 -4.956 -3.466 1.00 . A A . 27 GLN C 1 1
8 9859 1 1 27 GLN CA C -3.051 -3.696 -4.068 1.00 . A A . 27 GLN CA 1 1
8 9860 1 1 27 GLN CB C -2.467 -2.424 -3.404 1.00 . A A . 27 GLN CB 1 1
8 9861 1 1 27 GLN CD C -2.826 -0.966 -5.476 1.00 . A A . 27 GLN CD 1 1
8 9862 1 1 27 GLN CG C -2.999 -1.101 -3.965 1.00 . A A . 27 GLN CG 1 1
8 9863 1 1 27 GLN H H -4.948 -3.073 -3.332 1.00 . A A . 27 GLN H 1 1
8 9864 1 1 27 GLN HA H -2.833 -3.668 -5.136 1.00 . A A . 27 GLN HA 1 1
8 9865 1 1 27 GLN HB2 H -2.699 -2.456 -2.341 1.00 . A A . 27 GLN HB2 1 1
8 9866 1 1 27 GLN HB3 H -1.388 -2.435 -3.518 1.00 . A A . 27 GLN HB3 1 1
8 9867 1 1 27 GLN HE21 H -4.666 -1.655 -5.795 1.00 . A A . 27 GLN HE21 1 1
8 9868 1 1 27 GLN HE22 H -3.756 -1.248 -7.205 1.00 . A A . 27 GLN HE22 1 1
8 9869 1 1 27 GLN HG2 H -4.055 -1.017 -3.730 1.00 . A A . 27 GLN HG2 1 1
8 9870 1 1 27 GLN HG3 H -2.475 -0.279 -3.485 1.00 . A A . 27 GLN HG3 1 1
8 9871 1 1 27 GLN N N -4.523 -3.735 -3.914 1.00 . A A . 27 GLN N 1 1
8 9872 1 1 27 GLN NE2 N -3.852 -1.331 -6.235 1.00 . A A . 27 GLN NE2 1 1
8 9873 1 1 27 GLN O O -1.310 -5.354 -3.848 1.00 . A A . 27 GLN O 1 1
8 9874 1 1 27 GLN OE1 O -1.783 -0.526 -5.957 1.00 . A A . 27 GLN OE1 1 1
8 9875 1 1 28 ILE C C -4.184 -7.496 -1.468 1.00 . A A . 28 ILE C 1 1
8 9876 1 1 28 ILE CA C -2.844 -6.854 -1.896 1.00 . A A . 28 ILE CA 1 1
8 9877 1 1 28 ILE CB C -1.884 -6.772 -0.642 1.00 . A A . 28 ILE CB 1 1
8 9878 1 1 28 ILE CD1 C -1.598 -5.648 1.659 1.00 . A A . 28 ILE CD1 1 1
8 9879 1 1 28 ILE CG1 C -2.312 -5.630 0.327 1.00 . A A . 28 ILE CG1 1 1
8 9880 1 1 28 ILE CG2 C -0.401 -6.662 -1.060 1.00 . A A . 28 ILE CG2 1 1
8 9881 1 1 28 ILE H H -3.898 -5.046 -2.142 1.00 . A A . 28 ILE H 1 1
8 9882 1 1 28 ILE HA H -2.384 -7.484 -2.655 1.00 . A A . 28 ILE HA 1 1
8 9883 1 1 28 ILE HB H -1.975 -7.716 -0.104 1.00 . A A . 28 ILE HB 1 1
8 9884 1 1 28 ILE HD11 H -0.534 -5.508 1.506 1.00 . A A . 28 ILE HD11 1 1
8 9885 1 1 28 ILE HD12 H -1.977 -4.854 2.281 1.00 . A A . 28 ILE HD12 1 1
8 9886 1 1 28 ILE HD13 H -1.768 -6.600 2.144 1.00 . A A . 28 ILE HD13 1 1
8 9887 1 1 28 ILE HG12 H -2.118 -4.669 -0.140 1.00 . A A . 28 ILE HG12 1 1
8 9888 1 1 28 ILE HG13 H -3.376 -5.707 0.526 1.00 . A A . 28 ILE HG13 1 1
8 9889 1 1 28 ILE HG21 H -0.270 -5.797 -1.695 1.00 . A A . 28 ILE HG21 1 1
8 9890 1 1 28 ILE HG22 H 0.222 -6.560 -0.184 1.00 . A A . 28 ILE HG22 1 1
8 9891 1 1 28 ILE HG23 H -0.107 -7.550 -1.605 1.00 . A A . 28 ILE HG23 1 1
8 9892 1 1 28 ILE N N -3.124 -5.535 -2.487 1.00 . A A . 28 ILE N 1 1
8 9893 1 1 28 ILE O O -5.203 -6.791 -1.372 1.00 . A A . 28 ILE O 1 1
8 9894 1 1 29 PRO C C -5.569 -9.013 0.878 1.00 . A A . 29 PRO C 1 1
8 9895 1 1 29 PRO CA C -5.355 -9.519 -0.571 1.00 . A A . 29 PRO CA 1 1
8 9896 1 1 29 PRO CB C -4.951 -11.026 -0.588 1.00 . A A . 29 PRO CB 1 1
8 9897 1 1 29 PRO CD C -3.164 -9.834 -1.633 1.00 . A A . 29 PRO CD 1 1
8 9898 1 1 29 PRO CG C -3.929 -11.136 -1.682 1.00 . A A . 29 PRO CG 1 1
8 9899 1 1 29 PRO HA H -6.268 -9.377 -1.141 1.00 . A A . 29 PRO HA 1 1
8 9900 1 1 29 PRO HB2 H -4.526 -11.320 0.376 1.00 . A A . 29 PRO HB2 1 1
8 9901 1 1 29 PRO HB3 H -5.810 -11.647 -0.810 1.00 . A A . 29 PRO HB3 1 1
8 9902 1 1 29 PRO HD2 H -2.375 -9.876 -0.887 1.00 . A A . 29 PRO HD2 1 1
8 9903 1 1 29 PRO HD3 H -2.746 -9.582 -2.597 1.00 . A A . 29 PRO HD3 1 1
8 9904 1 1 29 PRO HG2 H -3.266 -11.982 -1.493 1.00 . A A . 29 PRO HG2 1 1
8 9905 1 1 29 PRO HG3 H -4.410 -11.252 -2.647 1.00 . A A . 29 PRO HG3 1 1
8 9906 1 1 29 PRO N N -4.211 -8.848 -1.231 1.00 . A A . 29 PRO N 1 1
8 9907 1 1 29 PRO O O -4.673 -8.399 1.476 1.00 . A A . 29 PRO O 1 1
8 9908 1 1 30 ALA C C -6.279 -9.708 3.844 1.00 . A A . 30 ALA C 1 1
8 9909 1 1 30 ALA CA C -7.105 -8.908 2.816 1.00 . A A . 30 ALA CA 1 1
8 9910 1 1 30 ALA CB C -8.611 -9.103 3.047 1.00 . A A . 30 ALA CB 1 1
8 9911 1 1 30 ALA H H -7.429 -9.755 0.891 1.00 . A A . 30 ALA H 1 1
8 9912 1 1 30 ALA HA H -6.881 -7.853 2.941 1.00 . A A . 30 ALA HA 1 1
8 9913 1 1 30 ALA HB1 H -8.867 -10.147 2.940 1.00 . A A . 30 ALA HB1 1 1
8 9914 1 1 30 ALA HB2 H -8.875 -8.765 4.041 1.00 . A A . 30 ALA HB2 1 1
8 9915 1 1 30 ALA HB3 H -9.161 -8.522 2.317 1.00 . A A . 30 ALA HB3 1 1
8 9916 1 1 30 ALA N N -6.758 -9.286 1.432 1.00 . A A . 30 ALA N 1 1
8 9917 1 1 30 ALA O O -5.990 -9.223 4.940 1.00 . A A . 30 ALA O 1 1
8 9918 1 1 31 ASP C C -3.597 -11.484 4.309 1.00 . A A . 31 ASP C 1 1
8 9919 1 1 31 ASP CA C -5.083 -11.862 4.271 1.00 . A A . 31 ASP CA 1 1
8 9920 1 1 31 ASP CB C -5.199 -13.284 3.694 1.00 . A A . 31 ASP CB 1 1
8 9921 1 1 31 ASP CG C -6.632 -13.823 3.708 1.00 . A A . 31 ASP CG 1 1
8 9922 1 1 31 ASP H H -6.169 -11.236 2.558 1.00 . A A . 31 ASP H 1 1
8 9923 1 1 31 ASP HA H -5.474 -11.856 5.278 1.00 . A A . 31 ASP HA 1 1
8 9924 1 1 31 ASP HB2 H -4.837 -13.274 2.663 1.00 . A A . 31 ASP HB2 1 1
8 9925 1 1 31 ASP HB3 H -4.561 -13.950 4.259 1.00 . A A . 31 ASP HB3 1 1
8 9926 1 1 31 ASP N N -5.890 -10.933 3.446 1.00 . A A . 31 ASP N 1 1
8 9927 1 1 31 ASP O O -2.836 -12.008 5.135 1.00 . A A . 31 ASP O 1 1
8 9928 1 1 31 ASP OD1 O -7.117 -14.218 4.785 1.00 . A A . 31 ASP OD1 1 1
8 9929 1 1 31 ASP OD2 O -7.293 -13.833 2.649 1.00 . A A . 31 ASP OD2 1 1
8 9930 1 1 32 ALA C C -1.204 -9.438 4.284 1.00 . A A . 32 ALA C 1 1
8 9931 1 1 32 ALA CA C -1.801 -10.282 3.144 1.00 . A A . 32 ALA CA 1 1
8 9932 1 1 32 ALA CB C -1.703 -9.591 1.795 1.00 . A A . 32 ALA CB 1 1
8 9933 1 1 32 ALA H H -3.881 -10.129 2.881 1.00 . A A . 32 ALA H 1 1
8 9934 1 1 32 ALA HA H -1.252 -11.222 3.072 1.00 . A A . 32 ALA HA 1 1
8 9935 1 1 32 ALA HB1 H -2.161 -10.215 1.035 1.00 . A A . 32 ALA HB1 1 1
8 9936 1 1 32 ALA HB2 H -2.220 -8.639 1.827 1.00 . A A . 32 ALA HB2 1 1
8 9937 1 1 32 ALA HB3 H -0.670 -9.422 1.538 1.00 . A A . 32 ALA HB3 1 1
8 9938 1 1 32 ALA N N -3.201 -10.601 3.399 1.00 . A A . 32 ALA N 1 1
8 9939 1 1 32 ALA O O -1.728 -8.369 4.624 1.00 . A A . 32 ALA O 1 1
8 9940 1 1 33 SER C C 1.407 -8.149 5.723 1.00 . A A . 33 SER C 1 1
8 9941 1 1 33 SER CA C 0.551 -9.394 6.058 1.00 . A A . 33 SER CA 1 1
8 9942 1 1 33 SER CB C 1.415 -10.503 6.701 1.00 . A A . 33 SER CB 1 1
8 9943 1 1 33 SER H H 0.275 -10.762 4.461 1.00 . A A . 33 SER H 1 1
8 9944 1 1 33 SER HA H -0.218 -9.099 6.765 1.00 . A A . 33 SER HA 1 1
8 9945 1 1 33 SER HB2 H 2.202 -10.794 6.018 1.00 . A A . 33 SER HB2 1 1
8 9946 1 1 33 SER HB3 H 1.859 -10.133 7.621 1.00 . A A . 33 SER HB3 1 1
8 9947 1 1 33 SER HG H -0.252 -11.379 7.256 1.00 . A A . 33 SER HG 1 1
8 9948 1 1 33 SER N N -0.111 -9.955 4.864 1.00 . A A . 33 SER N 1 1
8 9949 1 1 33 SER O O 1.473 -7.727 4.569 1.00 . A A . 33 SER O 1 1
8 9950 1 1 33 SER OG O 0.637 -11.654 7.006 1.00 . A A . 33 SER OG 1 1
8 9951 1 1 34 ASP C C 4.028 -6.490 5.603 1.00 . A A . 34 ASP C 1 1
8 9952 1 1 34 ASP CA C 2.913 -6.370 6.674 1.00 . A A . 34 ASP CA 1 1
8 9953 1 1 34 ASP CB C 3.521 -6.048 8.073 1.00 . A A . 34 ASP CB 1 1
8 9954 1 1 34 ASP CG C 4.464 -4.823 8.085 1.00 . A A . 34 ASP CG 1 1
8 9955 1 1 34 ASP H H 1.995 -8.022 7.640 1.00 . A A . 34 ASP H 1 1
8 9956 1 1 34 ASP HA H 2.256 -5.555 6.388 1.00 . A A . 34 ASP HA 1 1
8 9957 1 1 34 ASP HB2 H 2.709 -5.863 8.772 1.00 . A A . 34 ASP HB2 1 1
8 9958 1 1 34 ASP HB3 H 4.073 -6.917 8.428 1.00 . A A . 34 ASP HB3 1 1
8 9959 1 1 34 ASP N N 2.074 -7.593 6.763 1.00 . A A . 34 ASP N 1 1
8 9960 1 1 34 ASP O O 4.409 -5.484 4.989 1.00 . A A . 34 ASP O 1 1
8 9961 1 1 34 ASP OD1 O 3.975 -3.679 8.205 1.00 . A A . 34 ASP OD1 1 1
8 9962 1 1 34 ASP OD2 O 5.698 -4.998 7.979 1.00 . A A . 34 ASP OD2 1 1
8 9963 1 1 35 VAL C C 4.959 -7.672 2.945 1.00 . A A . 35 VAL C 1 1
8 9964 1 1 35 VAL CA C 5.528 -8.035 4.333 1.00 . A A . 35 VAL CA 1 1
8 9965 1 1 35 VAL CB C 5.950 -9.556 4.368 1.00 . A A . 35 VAL CB 1 1
8 9966 1 1 35 VAL CG1 C 6.984 -9.887 3.263 1.00 . A A . 35 VAL CG1 1 1
8 9967 1 1 35 VAL CG2 C 6.498 -9.937 5.761 1.00 . A A . 35 VAL CG2 1 1
8 9968 1 1 35 VAL H H 4.234 -8.455 5.973 1.00 . A A . 35 VAL H 1 1
8 9969 1 1 35 VAL HA H 6.411 -7.433 4.525 1.00 . A A . 35 VAL HA 1 1
8 9970 1 1 35 VAL HB H 5.058 -10.159 4.183 1.00 . A A . 35 VAL HB 1 1
8 9971 1 1 35 VAL HG11 H 7.874 -9.285 3.408 1.00 . A A . 35 VAL HG11 1 1
8 9972 1 1 35 VAL HG12 H 7.252 -10.935 3.311 1.00 . A A . 35 VAL HG12 1 1
8 9973 1 1 35 VAL HG13 H 6.564 -9.672 2.289 1.00 . A A . 35 VAL HG13 1 1
8 9974 1 1 35 VAL HG21 H 5.747 -9.752 6.514 1.00 . A A . 35 VAL HG21 1 1
8 9975 1 1 35 VAL HG22 H 6.771 -10.986 5.778 1.00 . A A . 35 VAL HG22 1 1
8 9976 1 1 35 VAL HG23 H 7.377 -9.339 5.981 1.00 . A A . 35 VAL HG23 1 1
8 9977 1 1 35 VAL N N 4.537 -7.725 5.392 1.00 . A A . 35 VAL N 1 1
8 9978 1 1 35 VAL O O 5.635 -7.042 2.122 1.00 . A A . 35 VAL O 1 1
8 9979 1 1 36 ASP C C 2.546 -6.363 1.343 1.00 . A A . 36 ASP C 1 1
8 9980 1 1 36 ASP CA C 2.969 -7.829 1.466 1.00 . A A . 36 ASP CA 1 1
8 9981 1 1 36 ASP CB C 1.717 -8.727 1.402 1.00 . A A . 36 ASP CB 1 1
8 9982 1 1 36 ASP CG C 2.019 -10.210 1.629 1.00 . A A . 36 ASP CG 1 1
8 9983 1 1 36 ASP H H 3.197 -8.471 3.479 1.00 . A A . 36 ASP H 1 1
8 9984 1 1 36 ASP HA H 3.633 -8.086 0.647 1.00 . A A . 36 ASP HA 1 1
8 9985 1 1 36 ASP HB2 H 1.010 -8.404 2.167 1.00 . A A . 36 ASP HB2 1 1
8 9986 1 1 36 ASP HB3 H 1.243 -8.608 0.430 1.00 . A A . 36 ASP HB3 1 1
8 9987 1 1 36 ASP N N 3.688 -8.048 2.736 1.00 . A A . 36 ASP N 1 1
8 9988 1 1 36 ASP O O 2.594 -5.778 0.261 1.00 . A A . 36 ASP O 1 1
8 9989 1 1 36 ASP OD1 O 2.152 -10.626 2.809 1.00 . A A . 36 ASP OD1 1 1
8 9990 1 1 36 ASP OD2 O 2.126 -10.968 0.640 1.00 . A A . 36 ASP OD2 1 1
8 9991 1 1 37 LYS C C 2.926 -3.462 2.193 1.00 . A A . 37 LYS C 1 1
8 9992 1 1 37 LYS CA C 1.758 -4.372 2.608 1.00 . A A . 37 LYS CA 1 1
8 9993 1 1 37 LYS CB C 1.243 -4.086 4.069 1.00 . A A . 37 LYS CB 1 1
8 9994 1 1 37 LYS CD C 2.724 -2.423 5.366 1.00 . A A . 37 LYS CD 1 1
8 9995 1 1 37 LYS CE C 2.866 -1.036 5.992 1.00 . A A . 37 LYS CE 1 1
8 9996 1 1 37 LYS CG C 1.387 -2.626 4.611 1.00 . A A . 37 LYS CG 1 1
8 9997 1 1 37 LYS H H 2.062 -6.351 3.278 1.00 . A A . 37 LYS H 1 1
8 9998 1 1 37 LYS HA H 0.942 -4.200 1.916 1.00 . A A . 37 LYS HA 1 1
8 9999 1 1 37 LYS HB2 H 0.194 -4.346 4.105 1.00 . A A . 37 LYS HB2 1 1
8 10000 1 1 37 LYS HB3 H 1.768 -4.750 4.751 1.00 . A A . 37 LYS HB3 1 1
8 10001 1 1 37 LYS HD2 H 2.792 -3.163 6.156 1.00 . A A . 37 LYS HD2 1 1
8 10002 1 1 37 LYS HD3 H 3.542 -2.579 4.670 1.00 . A A . 37 LYS HD3 1 1
8 10003 1 1 37 LYS HE2 H 2.863 -0.290 5.211 1.00 . A A . 37 LYS HE2 1 1
8 10004 1 1 37 LYS HE3 H 2.036 -0.865 6.663 1.00 . A A . 37 LYS HE3 1 1
8 10005 1 1 37 LYS HG2 H 1.344 -1.931 3.778 1.00 . A A . 37 LYS HG2 1 1
8 10006 1 1 37 LYS HG3 H 0.566 -2.418 5.290 1.00 . A A . 37 LYS HG3 1 1
8 10007 1 1 37 LYS HZ1 H 4.954 -1.047 6.137 1.00 . A A . 37 LYS HZ1 1 1
8 10008 1 1 37 LYS HZ2 H 4.192 0.009 7.214 1.00 . A A . 37 LYS HZ2 1 1
8 10009 1 1 37 LYS HZ3 H 4.169 -1.657 7.505 1.00 . A A . 37 LYS HZ3 1 1
8 10010 1 1 37 LYS N N 2.125 -5.791 2.484 1.00 . A A . 37 LYS N 1 1
8 10011 1 1 37 LYS NZ N 4.134 -0.922 6.764 1.00 . A A . 37 LYS NZ 1 1
8 10012 1 1 37 LYS O O 2.701 -2.399 1.621 1.00 . A A . 37 LYS O 1 1
8 10013 1 1 38 ARG C C 5.505 -3.224 0.515 1.00 . A A . 38 ARG C 1 1
8 10014 1 1 38 ARG CA C 5.382 -3.206 2.049 1.00 . A A . 38 ARG CA 1 1
8 10015 1 1 38 ARG CB C 6.645 -3.827 2.736 1.00 . A A . 38 ARG CB 1 1
8 10016 1 1 38 ARG CD C 8.659 -4.018 1.084 1.00 . A A . 38 ARG CD 1 1
8 10017 1 1 38 ARG CG C 8.013 -3.237 2.263 1.00 . A A . 38 ARG CG 1 1
8 10018 1 1 38 ARG CZ C 10.547 -3.671 -0.516 1.00 . A A . 38 ARG CZ 1 1
8 10019 1 1 38 ARG H H 4.258 -4.723 3.014 1.00 . A A . 38 ARG H 1 1
8 10020 1 1 38 ARG HA H 5.293 -2.171 2.374 1.00 . A A . 38 ARG HA 1 1
8 10021 1 1 38 ARG HB2 H 6.562 -3.670 3.806 1.00 . A A . 38 ARG HB2 1 1
8 10022 1 1 38 ARG HB3 H 6.650 -4.898 2.553 1.00 . A A . 38 ARG HB3 1 1
8 10023 1 1 38 ARG HD2 H 9.208 -4.859 1.488 1.00 . A A . 38 ARG HD2 1 1
8 10024 1 1 38 ARG HD3 H 7.875 -4.396 0.431 1.00 . A A . 38 ARG HD3 1 1
8 10025 1 1 38 ARG HE H 9.454 -2.219 0.339 1.00 . A A . 38 ARG HE 1 1
8 10026 1 1 38 ARG HG2 H 7.855 -2.210 1.950 1.00 . A A . 38 ARG HG2 1 1
8 10027 1 1 38 ARG HG3 H 8.703 -3.239 3.101 1.00 . A A . 38 ARG HG3 1 1
8 10028 1 1 38 ARG HH11 H 10.191 -5.636 -0.110 1.00 . A A . 38 ARG HH11 1 1
8 10029 1 1 38 ARG HH12 H 11.489 -5.338 -1.229 1.00 . A A . 38 ARG HH12 1 1
8 10030 1 1 38 ARG HH21 H 11.113 -1.835 -1.184 1.00 . A A . 38 ARG HH21 1 1
8 10031 1 1 38 ARG HH22 H 12.004 -3.176 -1.835 1.00 . A A . 38 ARG HH22 1 1
8 10032 1 1 38 ARG N N 4.163 -3.905 2.482 1.00 . A A . 38 ARG N 1 1
8 10033 1 1 38 ARG NE N 9.574 -3.193 0.282 1.00 . A A . 38 ARG NE 1 1
8 10034 1 1 38 ARG NH1 N 10.758 -4.986 -0.625 1.00 . A A . 38 ARG NH1 1 1
8 10035 1 1 38 ARG NH2 N 11.279 -2.828 -1.234 1.00 . A A . 38 ARG NH2 1 1
8 10036 1 1 38 ARG O O 5.958 -2.247 -0.077 1.00 . A A . 38 ARG O 1 1
8 10037 1 1 39 ILE C C 4.134 -3.665 -2.281 1.00 . A A . 39 ILE C 1 1
8 10038 1 1 39 ILE CA C 5.194 -4.535 -1.569 1.00 . A A . 39 ILE CA 1 1
8 10039 1 1 39 ILE CB C 5.014 -6.060 -1.941 1.00 . A A . 39 ILE CB 1 1
8 10040 1 1 39 ILE CD1 C 5.919 -8.437 -1.377 1.00 . A A . 39 ILE CD1 1 1
8 10041 1 1 39 ILE CG1 C 6.092 -6.933 -1.214 1.00 . A A . 39 ILE CG1 1 1
8 10042 1 1 39 ILE CG2 C 5.058 -6.282 -3.473 1.00 . A A . 39 ILE CG2 1 1
8 10043 1 1 39 ILE H H 4.676 -5.058 0.427 1.00 . A A . 39 ILE H 1 1
8 10044 1 1 39 ILE HA H 6.189 -4.219 -1.885 1.00 . A A . 39 ILE HA 1 1
8 10045 1 1 39 ILE HB H 4.030 -6.369 -1.594 1.00 . A A . 39 ILE HB 1 1
8 10046 1 1 39 ILE HD11 H 6.003 -8.705 -2.423 1.00 . A A . 39 ILE HD11 1 1
8 10047 1 1 39 ILE HD12 H 6.687 -8.948 -0.815 1.00 . A A . 39 ILE HD12 1 1
8 10048 1 1 39 ILE HD13 H 4.949 -8.733 -1.006 1.00 . A A . 39 ILE HD13 1 1
8 10049 1 1 39 ILE HG12 H 7.075 -6.679 -1.588 1.00 . A A . 39 ILE HG12 1 1
8 10050 1 1 39 ILE HG13 H 6.062 -6.720 -0.150 1.00 . A A . 39 ILE HG13 1 1
8 10051 1 1 39 ILE HG21 H 6.021 -5.972 -3.857 1.00 . A A . 39 ILE HG21 1 1
8 10052 1 1 39 ILE HG22 H 4.906 -7.330 -3.697 1.00 . A A . 39 ILE HG22 1 1
8 10053 1 1 39 ILE HG23 H 4.279 -5.701 -3.949 1.00 . A A . 39 ILE HG23 1 1
8 10054 1 1 39 ILE N N 5.092 -4.341 -0.109 1.00 . A A . 39 ILE N 1 1
8 10055 1 1 39 ILE O O 4.409 -3.052 -3.318 1.00 . A A . 39 ILE O 1 1
8 10056 1 1 40 ALA C C 2.144 -1.287 -1.978 1.00 . A A . 40 ALA C 1 1
8 10057 1 1 40 ALA CA C 1.816 -2.779 -2.140 1.00 . A A . 40 ALA CA 1 1
8 10058 1 1 40 ALA CB C 0.549 -3.136 -1.363 1.00 . A A . 40 ALA CB 1 1
8 10059 1 1 40 ALA H H 2.798 -4.151 -0.871 1.00 . A A . 40 ALA H 1 1
8 10060 1 1 40 ALA HA H 1.644 -2.998 -3.190 1.00 . A A . 40 ALA HA 1 1
8 10061 1 1 40 ALA HB1 H 0.710 -2.976 -0.301 1.00 . A A . 40 ALA HB1 1 1
8 10062 1 1 40 ALA HB2 H -0.277 -2.520 -1.694 1.00 . A A . 40 ALA HB2 1 1
8 10063 1 1 40 ALA HB3 H 0.306 -4.171 -1.527 1.00 . A A . 40 ALA HB3 1 1
8 10064 1 1 40 ALA N N 2.934 -3.609 -1.674 1.00 . A A . 40 ALA N 1 1
8 10065 1 1 40 ALA O O 1.783 -0.481 -2.829 1.00 . A A . 40 ALA O 1 1
8 10066 1 1 41 LEU C C 4.377 0.809 -1.615 1.00 . A A . 41 LEU C 1 1
8 10067 1 1 41 LEU CA C 3.332 0.391 -0.571 1.00 . A A . 41 LEU CA 1 1
8 10068 1 1 41 LEU CB C 3.967 0.418 0.845 1.00 . A A . 41 LEU CB 1 1
8 10069 1 1 41 LEU CD1 C 3.744 2.910 1.472 1.00 . A A . 41 LEU CD1 1 1
8 10070 1 1 41 LEU CD2 C 5.600 1.497 2.494 1.00 . A A . 41 LEU CD2 1 1
8 10071 1 1 41 LEU CG C 4.712 1.730 1.262 1.00 . A A . 41 LEU CG 1 1
8 10072 1 1 41 LEU H H 3.011 -1.665 -0.215 1.00 . A A . 41 LEU H 1 1
8 10073 1 1 41 LEU HA H 2.493 1.083 -0.601 1.00 . A A . 41 LEU HA 1 1
8 10074 1 1 41 LEU HB2 H 3.179 0.227 1.569 1.00 . A A . 41 LEU HB2 1 1
8 10075 1 1 41 LEU HB3 H 4.673 -0.409 0.907 1.00 . A A . 41 LEU HB3 1 1
8 10076 1 1 41 LEU HD11 H 3.031 2.672 2.255 1.00 . A A . 41 LEU HD11 1 1
8 10077 1 1 41 LEU HD12 H 4.302 3.793 1.752 1.00 . A A . 41 LEU HD12 1 1
8 10078 1 1 41 LEU HD13 H 3.209 3.108 0.553 1.00 . A A . 41 LEU HD13 1 1
8 10079 1 1 41 LEU HD21 H 6.315 0.714 2.283 1.00 . A A . 41 LEU HD21 1 1
8 10080 1 1 41 LEU HD22 H 6.133 2.406 2.738 1.00 . A A . 41 LEU HD22 1 1
8 10081 1 1 41 LEU HD23 H 4.988 1.205 3.341 1.00 . A A . 41 LEU HD23 1 1
8 10082 1 1 41 LEU HG H 5.375 2.020 0.451 1.00 . A A . 41 LEU HG 1 1
8 10083 1 1 41 LEU N N 2.828 -0.960 -0.866 1.00 . A A . 41 LEU N 1 1
8 10084 1 1 41 LEU O O 4.301 1.899 -2.157 1.00 . A A . 41 LEU O 1 1
8 10085 1 1 42 GLU C C 5.940 0.380 -4.244 1.00 . A A . 42 GLU C 1 1
8 10086 1 1 42 GLU CA C 6.455 0.116 -2.809 1.00 . A A . 42 GLU CA 1 1
8 10087 1 1 42 GLU CB C 7.388 -1.127 -2.766 1.00 . A A . 42 GLU CB 1 1
8 10088 1 1 42 GLU CD C 9.641 0.098 -3.070 1.00 . A A . 42 GLU CD 1 1
8 10089 1 1 42 GLU CG C 8.700 -1.015 -3.571 1.00 . A A . 42 GLU CG 1 1
8 10090 1 1 42 GLU H H 5.267 -0.969 -1.437 1.00 . A A . 42 GLU H 1 1
8 10091 1 1 42 GLU HA H 7.005 0.985 -2.464 1.00 . A A . 42 GLU HA 1 1
8 10092 1 1 42 GLU HB2 H 7.649 -1.322 -1.728 1.00 . A A . 42 GLU HB2 1 1
8 10093 1 1 42 GLU HB3 H 6.834 -1.986 -3.135 1.00 . A A . 42 GLU HB3 1 1
8 10094 1 1 42 GLU HG2 H 9.224 -1.964 -3.516 1.00 . A A . 42 GLU HG2 1 1
8 10095 1 1 42 GLU HG3 H 8.446 -0.821 -4.609 1.00 . A A . 42 GLU HG3 1 1
8 10096 1 1 42 GLU N N 5.327 -0.103 -1.883 1.00 . A A . 42 GLU N 1 1
8 10097 1 1 42 GLU O O 6.459 1.243 -4.962 1.00 . A A . 42 GLU O 1 1
8 10098 1 1 42 GLU OE1 O 10.412 -0.143 -2.109 1.00 . A A . 42 GLU OE1 1 1
8 10099 1 1 42 GLU OE2 O 9.636 1.210 -3.642 1.00 . A A . 42 GLU OE2 1 1
8 10100 1 1 43 ARG C C 3.407 1.098 -5.957 1.00 . A A . 43 ARG C 1 1
8 10101 1 1 43 ARG CA C 4.190 -0.231 -5.896 1.00 . A A . 43 ARG CA 1 1
8 10102 1 1 43 ARG CB C 3.219 -1.427 -6.063 1.00 . A A . 43 ARG CB 1 1
8 10103 1 1 43 ARG CD C 3.561 -1.740 -8.581 1.00 . A A . 43 ARG CD 1 1
8 10104 1 1 43 ARG CG C 2.545 -1.542 -7.444 1.00 . A A . 43 ARG CG 1 1
8 10105 1 1 43 ARG CZ C 3.561 -1.913 -11.064 1.00 . A A . 43 ARG CZ 1 1
8 10106 1 1 43 ARG H H 4.553 -1.037 -3.978 1.00 . A A . 43 ARG H 1 1
8 10107 1 1 43 ARG HA H 4.934 -0.254 -6.689 1.00 . A A . 43 ARG HA 1 1
8 10108 1 1 43 ARG HB2 H 3.766 -2.348 -5.877 1.00 . A A . 43 ARG HB2 1 1
8 10109 1 1 43 ARG HB3 H 2.440 -1.339 -5.310 1.00 . A A . 43 ARG HB3 1 1
8 10110 1 1 43 ARG HD2 H 4.237 -0.890 -8.605 1.00 . A A . 43 ARG HD2 1 1
8 10111 1 1 43 ARG HD3 H 4.136 -2.643 -8.390 1.00 . A A . 43 ARG HD3 1 1
8 10112 1 1 43 ARG HE H 1.932 -1.902 -9.898 1.00 . A A . 43 ARG HE 1 1
8 10113 1 1 43 ARG HG2 H 1.865 -2.386 -7.433 1.00 . A A . 43 ARG HG2 1 1
8 10114 1 1 43 ARG HG3 H 1.978 -0.634 -7.635 1.00 . A A . 43 ARG HG3 1 1
8 10115 1 1 43 ARG HH11 H 5.421 -1.756 -10.259 1.00 . A A . 43 ARG HH11 1 1
8 10116 1 1 43 ARG HH12 H 5.370 -1.883 -11.987 1.00 . A A . 43 ARG HH12 1 1
8 10117 1 1 43 ARG HH21 H 1.872 -2.095 -12.182 1.00 . A A . 43 ARG HH21 1 1
8 10118 1 1 43 ARG HH22 H 3.358 -2.076 -13.079 1.00 . A A . 43 ARG HH22 1 1
8 10119 1 1 43 ARG N N 4.884 -0.361 -4.609 1.00 . A A . 43 ARG N 1 1
8 10120 1 1 43 ARG NE N 2.913 -1.862 -9.895 1.00 . A A . 43 ARG NE 1 1
8 10121 1 1 43 ARG NH1 N 4.886 -1.844 -11.109 1.00 . A A . 43 ARG NH1 1 1
8 10122 1 1 43 ARG NH2 N 2.874 -2.036 -12.200 1.00 . A A . 43 ARG NH2 1 1
8 10123 1 1 43 ARG O O 3.429 1.816 -6.969 1.00 . A A . 43 ARG O 1 1
8 10124 1 1 44 TYR C C 2.692 3.879 -4.828 1.00 . A A . 44 TYR C 1 1
8 10125 1 1 44 TYR CA C 1.882 2.587 -4.683 1.00 . A A . 44 TYR CA 1 1
8 10126 1 1 44 TYR CB C 1.136 2.514 -3.305 1.00 . A A . 44 TYR CB 1 1
8 10127 1 1 44 TYR CD1 C -0.073 4.733 -2.899 1.00 . A A . 44 TYR CD1 1 1
8 10128 1 1 44 TYR CD2 C 1.820 4.214 -1.539 1.00 . A A . 44 TYR CD2 1 1
8 10129 1 1 44 TYR CE1 C -0.217 5.935 -2.231 1.00 . A A . 44 TYR CE1 1 1
8 10130 1 1 44 TYR CE2 C 1.683 5.401 -0.874 1.00 . A A . 44 TYR CE2 1 1
8 10131 1 1 44 TYR CG C 0.950 3.847 -2.567 1.00 . A A . 44 TYR CG 1 1
8 10132 1 1 44 TYR CZ C 0.661 6.262 -1.220 1.00 . A A . 44 TYR CZ 1 1
8 10133 1 1 44 TYR H H 2.818 0.797 -4.073 1.00 . A A . 44 TYR H 1 1
8 10134 1 1 44 TYR HA H 1.142 2.555 -5.484 1.00 . A A . 44 TYR HA 1 1
8 10135 1 1 44 TYR HB2 H 0.153 2.089 -3.461 1.00 . A A . 44 TYR HB2 1 1
8 10136 1 1 44 TYR HB3 H 1.684 1.845 -2.646 1.00 . A A . 44 TYR HB3 1 1
8 10137 1 1 44 TYR HD1 H -0.766 4.472 -3.694 1.00 . A A . 44 TYR HD1 1 1
8 10138 1 1 44 TYR HD2 H 2.625 3.536 -1.267 1.00 . A A . 44 TYR HD2 1 1
8 10139 1 1 44 TYR HE1 H -1.016 6.608 -2.502 1.00 . A A . 44 TYR HE1 1 1
8 10140 1 1 44 TYR HE2 H 2.373 5.649 -0.081 1.00 . A A . 44 TYR HE2 1 1
8 10141 1 1 44 TYR HH H -0.424 7.582 -0.326 1.00 . A A . 44 TYR HH 1 1
8 10142 1 1 44 TYR N N 2.734 1.404 -4.840 1.00 . A A . 44 TYR N 1 1
8 10143 1 1 44 TYR O O 2.304 4.763 -5.589 1.00 . A A . 44 TYR O 1 1
8 10144 1 1 44 TYR OH O 0.507 7.457 -0.542 1.00 . A A . 44 TYR OH 1 1
8 10145 1 1 45 LEU C C 5.370 5.422 -5.327 1.00 . A A . 45 LEU C 1 1
8 10146 1 1 45 LEU CA C 4.619 5.208 -4.023 1.00 . A A . 45 LEU CA 1 1
8 10147 1 1 45 LEU CB C 5.564 5.236 -2.795 1.00 . A A . 45 LEU CB 1 1
8 10148 1 1 45 LEU CD1 C 7.916 4.344 -3.418 1.00 . A A . 45 LEU CD1 1 1
8 10149 1 1 45 LEU CD2 C 6.908 3.758 -1.161 1.00 . A A . 45 LEU CD2 1 1
8 10150 1 1 45 LEU CG C 6.607 4.072 -2.646 1.00 . A A . 45 LEU CG 1 1
8 10151 1 1 45 LEU H H 4.107 3.190 -3.584 1.00 . A A . 45 LEU H 1 1
8 10152 1 1 45 LEU HA H 3.911 6.033 -3.918 1.00 . A A . 45 LEU HA 1 1
8 10153 1 1 45 LEU HB2 H 6.115 6.172 -2.833 1.00 . A A . 45 LEU HB2 1 1
8 10154 1 1 45 LEU HB3 H 4.940 5.257 -1.909 1.00 . A A . 45 LEU HB3 1 1
8 10155 1 1 45 LEU HD11 H 8.387 5.242 -3.039 1.00 . A A . 45 LEU HD11 1 1
8 10156 1 1 45 LEU HD12 H 8.592 3.508 -3.301 1.00 . A A . 45 LEU HD12 1 1
8 10157 1 1 45 LEU HD13 H 7.694 4.474 -4.470 1.00 . A A . 45 LEU HD13 1 1
8 10158 1 1 45 LEU HD21 H 5.995 3.460 -0.665 1.00 . A A . 45 LEU HD21 1 1
8 10159 1 1 45 LEU HD22 H 7.626 2.953 -1.097 1.00 . A A . 45 LEU HD22 1 1
8 10160 1 1 45 LEU HD23 H 7.307 4.640 -0.674 1.00 . A A . 45 LEU HD23 1 1
8 10161 1 1 45 LEU HG H 6.170 3.177 -3.075 1.00 . A A . 45 LEU HG 1 1
8 10162 1 1 45 LEU N N 3.813 3.977 -4.088 1.00 . A A . 45 LEU N 1 1
8 10163 1 1 45 LEU O O 5.724 6.551 -5.665 1.00 . A A . 45 LEU O 1 1
8 10164 1 1 46 GLU C C 5.168 5.085 -8.313 1.00 . A A . 46 GLU C 1 1
8 10165 1 1 46 GLU CA C 6.153 4.340 -7.391 1.00 . A A . 46 GLU CA 1 1
8 10166 1 1 46 GLU CB C 6.415 2.897 -7.909 1.00 . A A . 46 GLU CB 1 1
8 10167 1 1 46 GLU CD C 7.134 1.357 -9.824 1.00 . A A . 46 GLU CD 1 1
8 10168 1 1 46 GLU CG C 6.942 2.806 -9.354 1.00 . A A . 46 GLU CG 1 1
8 10169 1 1 46 GLU H H 5.413 3.437 -5.635 1.00 . A A . 46 GLU H 1 1
8 10170 1 1 46 GLU HA H 7.091 4.882 -7.331 1.00 . A A . 46 GLU HA 1 1
8 10171 1 1 46 GLU HB2 H 7.143 2.428 -7.254 1.00 . A A . 46 GLU HB2 1 1
8 10172 1 1 46 GLU HB3 H 5.488 2.334 -7.846 1.00 . A A . 46 GLU HB3 1 1
8 10173 1 1 46 GLU HG2 H 6.236 3.298 -10.017 1.00 . A A . 46 GLU HG2 1 1
8 10174 1 1 46 GLU HG3 H 7.893 3.327 -9.416 1.00 . A A . 46 GLU HG3 1 1
8 10175 1 1 46 GLU N N 5.609 4.307 -6.043 1.00 . A A . 46 GLU N 1 1
8 10176 1 1 46 GLU O O 5.523 6.093 -8.934 1.00 . A A . 46 GLU O 1 1
8 10177 1 1 46 GLU OE1 O 6.169 0.752 -10.332 1.00 . A A . 46 GLU OE1 1 1
8 10178 1 1 46 GLU OE2 O 8.246 0.808 -9.669 1.00 . A A . 46 GLU OE2 1 1
8 10179 1 1 47 GLU C C 2.573 6.690 -8.625 1.00 . A A . 47 GLU C 1 1
8 10180 1 1 47 GLU CA C 2.804 5.231 -9.083 1.00 . A A . 47 GLU CA 1 1
8 10181 1 1 47 GLU CB C 1.503 4.393 -8.914 1.00 . A A . 47 GLU CB 1 1
8 10182 1 1 47 GLU CD C 0.694 4.616 -11.344 1.00 . A A . 47 GLU CD 1 1
8 10183 1 1 47 GLU CG C 0.347 4.797 -9.853 1.00 . A A . 47 GLU CG 1 1
8 10184 1 1 47 GLU H H 3.700 3.809 -7.775 1.00 . A A . 47 GLU H 1 1
8 10185 1 1 47 GLU HA H 3.093 5.230 -10.128 1.00 . A A . 47 GLU HA 1 1
8 10186 1 1 47 GLU HB2 H 1.741 3.349 -9.101 1.00 . A A . 47 GLU HB2 1 1
8 10187 1 1 47 GLU HB3 H 1.162 4.482 -7.888 1.00 . A A . 47 GLU HB3 1 1
8 10188 1 1 47 GLU HG2 H -0.522 4.188 -9.618 1.00 . A A . 47 GLU HG2 1 1
8 10189 1 1 47 GLU HG3 H 0.101 5.838 -9.669 1.00 . A A . 47 GLU HG3 1 1
8 10190 1 1 47 GLU N N 3.901 4.609 -8.314 1.00 . A A . 47 GLU N 1 1
8 10191 1 1 47 GLU O O 2.274 7.584 -9.435 1.00 . A A . 47 GLU O 1 1
8 10192 1 1 47 GLU OE1 O 0.623 3.472 -11.845 1.00 . A A . 47 GLU OE1 1 1
8 10193 1 1 47 GLU OE2 O 1.092 5.601 -12.009 1.00 . A A . 47 GLU OE2 1 1
8 10194 1 1 48 LYS C C 3.552 9.264 -7.167 1.00 . A A . 48 LYS C 1 1
8 10195 1 1 48 LYS CA C 2.576 8.194 -6.645 1.00 . A A . 48 LYS CA 1 1
8 10196 1 1 48 LYS CB C 2.732 7.999 -5.119 1.00 . A A . 48 LYS CB 1 1
8 10197 1 1 48 LYS CD C 2.591 8.916 -2.736 1.00 . A A . 48 LYS CD 1 1
8 10198 1 1 48 LYS CE C 2.110 10.051 -1.812 1.00 . A A . 48 LYS CE 1 1
8 10199 1 1 48 LYS CG C 2.380 9.211 -4.235 1.00 . A A . 48 LYS CG 1 1
8 10200 1 1 48 LYS H H 3.111 6.156 -6.778 1.00 . A A . 48 LYS H 1 1
8 10201 1 1 48 LYS HA H 1.555 8.509 -6.854 1.00 . A A . 48 LYS HA 1 1
8 10202 1 1 48 LYS HB2 H 2.100 7.170 -4.812 1.00 . A A . 48 LYS HB2 1 1
8 10203 1 1 48 LYS HB3 H 3.763 7.725 -4.919 1.00 . A A . 48 LYS HB3 1 1
8 10204 1 1 48 LYS HD2 H 2.048 8.014 -2.477 1.00 . A A . 48 LYS HD2 1 1
8 10205 1 1 48 LYS HD3 H 3.649 8.748 -2.560 1.00 . A A . 48 LYS HD3 1 1
8 10206 1 1 48 LYS HE2 H 2.673 10.947 -2.031 1.00 . A A . 48 LYS HE2 1 1
8 10207 1 1 48 LYS HE3 H 1.058 10.230 -1.985 1.00 . A A . 48 LYS HE3 1 1
8 10208 1 1 48 LYS HG2 H 3.014 10.045 -4.521 1.00 . A A . 48 LYS HG2 1 1
8 10209 1 1 48 LYS HG3 H 1.342 9.480 -4.404 1.00 . A A . 48 LYS HG3 1 1
8 10210 1 1 48 LYS HZ1 H 3.325 9.554 -0.174 1.00 . A A . 48 LYS HZ1 1 1
8 10211 1 1 48 LYS HZ2 H 1.956 10.463 0.238 1.00 . A A . 48 LYS HZ2 1 1
8 10212 1 1 48 LYS HZ3 H 1.800 8.824 -0.139 1.00 . A A . 48 LYS HZ3 1 1
8 10213 1 1 48 LYS N N 2.786 6.907 -7.317 1.00 . A A . 48 LYS N 1 1
8 10214 1 1 48 LYS NZ N 2.313 9.698 -0.373 1.00 . A A . 48 LYS NZ 1 1
8 10215 1 1 48 LYS O O 3.223 10.450 -7.151 1.00 . A A . 48 LYS O 1 1
8 10216 1 1 49 ILE C C 5.089 10.523 -9.474 1.00 . A A . 49 ILE C 1 1
8 10217 1 1 49 ILE CA C 5.717 9.774 -8.269 1.00 . A A . 49 ILE CA 1 1
8 10218 1 1 49 ILE CB C 7.047 9.038 -8.707 1.00 . A A . 49 ILE CB 1 1
8 10219 1 1 49 ILE CD1 C 8.059 9.105 -6.293 1.00 . A A . 49 ILE CD1 1 1
8 10220 1 1 49 ILE CG1 C 7.689 8.259 -7.507 1.00 . A A . 49 ILE CG1 1 1
8 10221 1 1 49 ILE CG2 C 8.073 10.019 -9.327 1.00 . A A . 49 ILE CG2 1 1
8 10222 1 1 49 ILE H H 4.925 7.866 -7.714 1.00 . A A . 49 ILE H 1 1
8 10223 1 1 49 ILE HA H 5.968 10.502 -7.501 1.00 . A A . 49 ILE HA 1 1
8 10224 1 1 49 ILE HB H 6.781 8.317 -9.478 1.00 . A A . 49 ILE HB 1 1
8 10225 1 1 49 ILE HD11 H 7.171 9.568 -5.884 1.00 . A A . 49 ILE HD11 1 1
8 10226 1 1 49 ILE HD12 H 8.506 8.470 -5.543 1.00 . A A . 49 ILE HD12 1 1
8 10227 1 1 49 ILE HD13 H 8.767 9.872 -6.580 1.00 . A A . 49 ILE HD13 1 1
8 10228 1 1 49 ILE HG12 H 6.990 7.507 -7.168 1.00 . A A . 49 ILE HG12 1 1
8 10229 1 1 49 ILE HG13 H 8.589 7.759 -7.846 1.00 . A A . 49 ILE HG13 1 1
8 10230 1 1 49 ILE HG21 H 8.333 10.781 -8.603 1.00 . A A . 49 ILE HG21 1 1
8 10231 1 1 49 ILE HG22 H 8.968 9.480 -9.614 1.00 . A A . 49 ILE HG22 1 1
8 10232 1 1 49 ILE HG23 H 7.645 10.490 -10.202 1.00 . A A . 49 ILE HG23 1 1
8 10233 1 1 49 ILE N N 4.730 8.836 -7.692 1.00 . A A . 49 ILE N 1 1
8 10234 1 1 49 ILE O O 5.371 11.707 -9.709 1.00 . A A . 49 ILE O 1 1
8 10235 1 1 50 ARG C C 2.189 11.124 -10.904 1.00 . A A . 50 ARG C 1 1
8 10236 1 1 50 ARG CA C 3.469 10.382 -11.350 1.00 . A A . 50 ARG CA 1 1
8 10237 1 1 50 ARG CB C 3.115 9.279 -12.394 1.00 . A A . 50 ARG CB 1 1
8 10238 1 1 50 ARG CD C 4.998 7.498 -12.273 1.00 . A A . 50 ARG CD 1 1
8 10239 1 1 50 ARG CG C 4.332 8.620 -13.098 1.00 . A A . 50 ARG CG 1 1
8 10240 1 1 50 ARG CZ C 4.626 5.017 -12.184 1.00 . A A . 50 ARG CZ 1 1
8 10241 1 1 50 ARG H H 3.987 8.890 -9.925 1.00 . A A . 50 ARG H 1 1
8 10242 1 1 50 ARG HA H 4.128 11.103 -11.830 1.00 . A A . 50 ARG HA 1 1
8 10243 1 1 50 ARG HB2 H 2.543 8.500 -11.898 1.00 . A A . 50 ARG HB2 1 1
8 10244 1 1 50 ARG HB3 H 2.485 9.723 -13.160 1.00 . A A . 50 ARG HB3 1 1
8 10245 1 1 50 ARG HD2 H 5.952 7.255 -12.725 1.00 . A A . 50 ARG HD2 1 1
8 10246 1 1 50 ARG HD3 H 5.165 7.849 -11.259 1.00 . A A . 50 ARG HD3 1 1
8 10247 1 1 50 ARG HE H 3.183 6.415 -12.231 1.00 . A A . 50 ARG HE 1 1
8 10248 1 1 50 ARG HG2 H 3.998 8.195 -14.040 1.00 . A A . 50 ARG HG2 1 1
8 10249 1 1 50 ARG HG3 H 5.072 9.388 -13.308 1.00 . A A . 50 ARG HG3 1 1
8 10250 1 1 50 ARG HH11 H 6.598 5.515 -12.183 1.00 . A A . 50 ARG HH11 1 1
8 10251 1 1 50 ARG HH12 H 6.267 3.815 -12.136 1.00 . A A . 50 ARG HH12 1 1
8 10252 1 1 50 ARG HH21 H 2.780 4.187 -12.209 1.00 . A A . 50 ARG HH21 1 1
8 10253 1 1 50 ARG HH22 H 4.095 3.060 -12.148 1.00 . A A . 50 ARG HH22 1 1
8 10254 1 1 50 ARG N N 4.194 9.816 -10.200 1.00 . A A . 50 ARG N 1 1
8 10255 1 1 50 ARG NE N 4.161 6.281 -12.230 1.00 . A A . 50 ARG NE 1 1
8 10256 1 1 50 ARG NH1 N 5.932 4.763 -12.164 1.00 . A A . 50 ARG NH1 1 1
8 10257 1 1 50 ARG NH2 N 3.770 4.008 -12.178 1.00 . A A . 50 ARG NH2 1 1
8 10258 1 1 50 ARG O O 1.718 12.021 -11.612 1.00 . A A . 50 ARG O 1 1
8 10259 1 1 51 SER C C 0.233 11.134 -7.723 1.00 . A A . 51 SER C 1 1
8 10260 1 1 51 SER CA C 0.316 11.243 -9.257 1.00 . A A . 51 SER CA 1 1
8 10261 1 1 51 SER CB C -0.830 10.451 -9.945 1.00 . A A . 51 SER CB 1 1
8 10262 1 1 51 SER H H 2.158 10.173 -9.118 1.00 . A A . 51 SER H 1 1
8 10263 1 1 51 SER HA H 0.226 12.292 -9.532 1.00 . A A . 51 SER HA 1 1
8 10264 1 1 51 SER HB2 H -0.712 9.394 -9.740 1.00 . A A . 51 SER HB2 1 1
8 10265 1 1 51 SER HB3 H -1.784 10.783 -9.553 1.00 . A A . 51 SER HB3 1 1
8 10266 1 1 51 SER HG H -0.423 11.482 -11.567 1.00 . A A . 51 SER HG 1 1
8 10267 1 1 51 SER N N 1.641 10.761 -9.722 1.00 . A A . 51 SER N 1 1
8 10268 1 1 51 SER O O -0.300 10.160 -7.165 1.00 . A A . 51 SER O 1 1
8 10269 1 1 51 SER OG O -0.836 10.634 -11.351 1.00 . A A . 51 SER OG 1 1
8 10270 1 1 52 GLY C C -0.270 12.560 -4.876 1.00 . A A . 52 GLY C 1 1
8 10271 1 1 52 GLY CA C 0.978 12.140 -5.620 1.00 . A A . 52 GLY CA 1 1
8 10272 1 1 52 GLY H H 1.179 12.873 -7.572 1.00 . A A . 52 GLY H 1 1
8 10273 1 1 52 GLY HA2 H 1.279 11.154 -5.294 1.00 . A A . 52 GLY HA2 1 1
8 10274 1 1 52 GLY HA3 H 1.769 12.825 -5.375 1.00 . A A . 52 GLY HA3 1 1
8 10275 1 1 52 GLY N N 0.825 12.127 -7.061 1.00 . A A . 52 GLY N 1 1
8 10276 1 1 52 GLY O O -0.838 13.618 -5.158 1.00 . A A . 52 GLY O 1 1
8 10277 1 1 53 PHE C C -1.493 12.896 -1.873 1.00 . A A . 53 PHE C 1 1
8 10278 1 1 53 PHE CA C -1.847 11.973 -3.054 1.00 . A A . 53 PHE CA 1 1
8 10279 1 1 53 PHE CB C -2.406 10.619 -2.547 1.00 . A A . 53 PHE CB 1 1
8 10280 1 1 53 PHE CD1 C -3.979 9.855 -4.394 1.00 . A A . 53 PHE CD1 1 1
8 10281 1 1 53 PHE CD2 C -1.976 8.592 -4.023 1.00 . A A . 53 PHE CD2 1 1
8 10282 1 1 53 PHE CE1 C -4.326 8.999 -5.420 1.00 . A A . 53 PHE CE1 1 1
8 10283 1 1 53 PHE CE2 C -2.324 7.739 -5.051 1.00 . A A . 53 PHE CE2 1 1
8 10284 1 1 53 PHE CG C -2.797 9.665 -3.674 1.00 . A A . 53 PHE CG 1 1
8 10285 1 1 53 PHE CZ C -3.498 7.945 -5.749 1.00 . A A . 53 PHE CZ 1 1
8 10286 1 1 53 PHE H H -0.183 10.890 -3.782 1.00 . A A . 53 PHE H 1 1
8 10287 1 1 53 PHE HA H -2.607 12.460 -3.654 1.00 . A A . 53 PHE HA 1 1
8 10288 1 1 53 PHE HB2 H -1.660 10.129 -1.929 1.00 . A A . 53 PHE HB2 1 1
8 10289 1 1 53 PHE HB3 H -3.291 10.799 -1.943 1.00 . A A . 53 PHE HB3 1 1
8 10290 1 1 53 PHE HD1 H -1.054 8.424 -3.480 1.00 . A A . 53 PHE HD1 1 1
8 10291 1 1 53 PHE HD2 H -4.633 10.682 -4.138 1.00 . A A . 53 PHE HD2 1 1
8 10292 1 1 53 PHE HE1 H -1.676 6.910 -5.310 1.00 . A A . 53 PHE HE1 1 1
8 10293 1 1 53 PHE HE2 H -5.245 9.157 -5.969 1.00 . A A . 53 PHE HE2 1 1
8 10294 1 1 53 PHE HZ H -3.770 7.275 -6.556 1.00 . A A . 53 PHE HZ 1 1
8 10295 1 1 53 PHE N N -0.677 11.722 -3.914 1.00 . A A . 53 PHE N 1 1
8 10296 1 1 53 PHE O O -2.385 13.276 -1.101 1.00 . A A . 53 PHE O 1 1
8 10297 1 1 54 LYS C C 0.275 13.370 0.698 1.00 . A A . 54 LYS C 1 1
8 10298 1 1 54 LYS CA C 0.382 14.088 -0.682 1.00 . A A . 54 LYS CA 1 1
8 10299 1 1 54 LYS CB C -0.301 15.488 -0.716 1.00 . A A . 54 LYS CB 1 1
8 10300 1 1 54 LYS CD C -0.328 17.969 -0.070 1.00 . A A . 54 LYS CD 1 1
8 10301 1 1 54 LYS CE C -1.772 17.955 0.470 1.00 . A A . 54 LYS CE 1 1
8 10302 1 1 54 LYS CG C 0.387 16.606 0.095 1.00 . A A . 54 LYS CG 1 1
8 10303 1 1 54 LYS H H 0.435 12.925 -2.437 1.00 . A A . 54 LYS H 1 1
8 10304 1 1 54 LYS HA H 1.433 14.211 -0.909 1.00 . A A . 54 LYS HA 1 1
8 10305 1 1 54 LYS HB2 H -0.349 15.813 -1.749 1.00 . A A . 54 LYS HB2 1 1
8 10306 1 1 54 LYS HB3 H -1.318 15.382 -0.350 1.00 . A A . 54 LYS HB3 1 1
8 10307 1 1 54 LYS HD2 H 0.232 18.729 0.462 1.00 . A A . 54 LYS HD2 1 1
8 10308 1 1 54 LYS HD3 H -0.351 18.222 -1.126 1.00 . A A . 54 LYS HD3 1 1
8 10309 1 1 54 LYS HE2 H -2.344 17.207 -0.064 1.00 . A A . 54 LYS HE2 1 1
8 10310 1 1 54 LYS HE3 H -1.752 17.704 1.521 1.00 . A A . 54 LYS HE3 1 1
8 10311 1 1 54 LYS HG2 H 0.388 16.329 1.145 1.00 . A A . 54 LYS HG2 1 1
8 10312 1 1 54 LYS HG3 H 1.417 16.702 -0.243 1.00 . A A . 54 LYS HG3 1 1
8 10313 1 1 54 LYS HZ1 H -2.428 19.577 -0.685 1.00 . A A . 54 LYS HZ1 1 1
8 10314 1 1 54 LYS HZ2 H -3.440 19.208 0.617 1.00 . A A . 54 LYS HZ2 1 1
8 10315 1 1 54 LYS HZ3 H -1.972 19.995 0.887 1.00 . A A . 54 LYS HZ3 1 1
8 10316 1 1 54 LYS N N -0.180 13.240 -1.756 1.00 . A A . 54 LYS N 1 1
8 10317 1 1 54 LYS NZ N -2.448 19.274 0.309 1.00 . A A . 54 LYS NZ 1 1
8 10318 1 1 54 LYS O O -0.328 12.296 0.801 1.00 . A A . 54 LYS O 1 1
8 10319 1 1 55 GLY C C 1.736 14.089 4.049 1.00 . A A . 55 GLY C 1 1
8 10320 1 1 55 GLY CA C 0.862 13.346 3.069 1.00 . A A . 55 GLY CA 1 1
8 10321 1 1 55 GLY H H 1.421 14.760 1.595 1.00 . A A . 55 GLY H 1 1
8 10322 1 1 55 GLY HA2 H -0.159 13.365 3.425 1.00 . A A . 55 GLY HA2 1 1
8 10323 1 1 55 GLY HA3 H 1.191 12.313 3.016 1.00 . A A . 55 GLY HA3 1 1
8 10324 1 1 55 GLY N N 0.909 13.939 1.734 1.00 . A A . 55 GLY N 1 1
8 10325 1 1 55 GLY O O 2.794 13.599 4.437 1.00 . A A . 55 GLY O 1 1
8 10326 1 1 56 ASP C C 1.501 15.632 6.839 1.00 . A A . 56 ASP C 1 1
8 10327 1 1 56 ASP CA C 1.945 16.128 5.441 1.00 . A A . 56 ASP CA 1 1
8 10328 1 1 56 ASP CB C 1.585 17.624 5.216 1.00 . A A . 56 ASP CB 1 1
8 10329 1 1 56 ASP CG C 2.253 18.579 6.229 1.00 . A A . 56 ASP CG 1 1
8 10330 1 1 56 ASP H H 0.514 15.666 3.960 1.00 . A A . 56 ASP H 1 1
8 10331 1 1 56 ASP HA H 3.027 16.006 5.344 1.00 . A A . 56 ASP HA 1 1
8 10332 1 1 56 ASP HB2 H 1.895 17.916 4.215 1.00 . A A . 56 ASP HB2 1 1
8 10333 1 1 56 ASP HB3 H 0.507 17.742 5.280 1.00 . A A . 56 ASP HB3 1 1
8 10334 1 1 56 ASP N N 1.302 15.305 4.411 1.00 . A A . 56 ASP N 1 1
8 10335 1 1 56 ASP O O 0.463 16.053 7.367 1.00 . A A . 56 ASP O 1 1
8 10336 1 1 56 ASP OD1 O 3.453 18.889 6.070 1.00 . A A . 56 ASP OD1 1 1
8 10337 1 1 56 ASP OD2 O 1.584 19.014 7.195 1.00 . A A . 56 ASP OD2 1 1
8 10338 1 1 57 ALA C C 3.341 13.820 9.448 1.00 . A A . 57 ALA C 1 1
8 10339 1 1 57 ALA CA C 2.009 14.069 8.708 1.00 . A A . 57 ALA CA 1 1
8 10340 1 1 57 ALA CB C 1.202 12.769 8.538 1.00 . A A . 57 ALA CB 1 1
8 10341 1 1 57 ALA H H 3.009 14.329 6.854 1.00 . A A . 57 ALA H 1 1
8 10342 1 1 57 ALA HA H 1.418 14.762 9.303 1.00 . A A . 57 ALA HA 1 1
8 10343 1 1 57 ALA HB1 H 1.764 12.060 7.944 1.00 . A A . 57 ALA HB1 1 1
8 10344 1 1 57 ALA HB2 H 0.996 12.333 9.510 1.00 . A A . 57 ALA HB2 1 1
8 10345 1 1 57 ALA HB3 H 0.264 12.984 8.039 1.00 . A A . 57 ALA HB3 1 1
8 10346 1 1 57 ALA N N 2.258 14.671 7.379 1.00 . A A . 57 ALA N 1 1
8 10347 1 1 57 ALA O O 3.429 12.943 10.320 1.00 . A A . 57 ALA O 1 1
8 10348 1 1 58 GLN C C 5.695 14.837 11.192 1.00 . A A . 58 GLN C 1 1
8 10349 1 1 58 GLN CA C 5.718 14.560 9.671 1.00 . A A . 58 GLN CA 1 1
8 10350 1 1 58 GLN CB C 6.623 15.587 8.928 1.00 . A A . 58 GLN CB 1 1
8 10351 1 1 58 GLN CD C 8.904 16.712 8.653 1.00 . A A . 58 GLN CD 1 1
8 10352 1 1 58 GLN CG C 8.076 15.676 9.418 1.00 . A A . 58 GLN CG 1 1
8 10353 1 1 58 GLN H H 4.184 15.315 8.424 1.00 . A A . 58 GLN H 1 1
8 10354 1 1 58 GLN HA H 6.103 13.560 9.493 1.00 . A A . 58 GLN HA 1 1
8 10355 1 1 58 GLN HB2 H 6.644 15.324 7.877 1.00 . A A . 58 GLN HB2 1 1
8 10356 1 1 58 GLN HB3 H 6.173 16.575 9.021 1.00 . A A . 58 GLN HB3 1 1
8 10357 1 1 58 GLN HE21 H 8.371 18.150 9.918 1.00 . A A . 58 GLN HE21 1 1
8 10358 1 1 58 GLN HE22 H 9.413 18.633 8.625 1.00 . A A . 58 GLN HE22 1 1
8 10359 1 1 58 GLN HG2 H 8.085 15.937 10.471 1.00 . A A . 58 GLN HG2 1 1
8 10360 1 1 58 GLN HG3 H 8.546 14.706 9.297 1.00 . A A . 58 GLN HG3 1 1
8 10361 1 1 58 GLN N N 4.358 14.628 9.100 1.00 . A A . 58 GLN N 1 1
8 10362 1 1 58 GLN NE2 N 8.895 17.957 9.112 1.00 . A A . 58 GLN NE2 1 1
8 10363 1 1 58 GLN O O 5.168 15.861 11.628 1.00 . A A . 58 GLN O 1 1
8 10364 1 1 58 GLN OE1 O 9.530 16.402 7.643 1.00 . A A . 58 GLN OE1 1 1
8 10365 1 1 59 PHE C C 7.683 13.598 14.001 1.00 . A A . 59 PHE C 1 1
8 10366 1 1 59 PHE CA C 6.290 13.989 13.457 1.00 . A A . 59 PHE CA 1 1
8 10367 1 1 59 PHE CB C 5.182 13.074 14.075 1.00 . A A . 59 PHE CB 1 1
8 10368 1 1 59 PHE CD1 C 4.768 14.137 16.352 1.00 . A A . 59 PHE CD1 1 1
8 10369 1 1 59 PHE CD2 C 5.668 11.921 16.305 1.00 . A A . 59 PHE CD2 1 1
8 10370 1 1 59 PHE CE1 C 4.816 14.128 17.732 1.00 . A A . 59 PHE CE1 1 1
8 10371 1 1 59 PHE CE2 C 5.709 11.912 17.686 1.00 . A A . 59 PHE CE2 1 1
8 10372 1 1 59 PHE CG C 5.195 13.037 15.609 1.00 . A A . 59 PHE CG 1 1
8 10373 1 1 59 PHE CZ C 5.285 13.013 18.397 1.00 . A A . 59 PHE CZ 1 1
8 10374 1 1 59 PHE H H 6.695 13.133 11.557 1.00 . A A . 59 PHE H 1 1
8 10375 1 1 59 PHE HA H 6.087 15.022 13.742 1.00 . A A . 59 PHE HA 1 1
8 10376 1 1 59 PHE HB2 H 4.210 13.438 13.762 1.00 . A A . 59 PHE HB2 1 1
8 10377 1 1 59 PHE HB3 H 5.307 12.061 13.707 1.00 . A A . 59 PHE HB3 1 1
8 10378 1 1 59 PHE HD1 H 4.396 15.017 15.838 1.00 . A A . 59 PHE HD1 1 1
8 10379 1 1 59 PHE HD2 H 6.004 11.052 15.754 1.00 . A A . 59 PHE HD2 1 1
8 10380 1 1 59 PHE HE1 H 4.482 14.992 18.293 1.00 . A A . 59 PHE HE1 1 1
8 10381 1 1 59 PHE HE2 H 6.079 11.038 18.211 1.00 . A A . 59 PHE HE2 1 1
8 10382 1 1 59 PHE HZ H 5.321 13.004 19.481 1.00 . A A . 59 PHE HZ 1 1
8 10383 1 1 59 PHE N N 6.264 13.907 11.982 1.00 . A A . 59 PHE N 1 1
8 10384 1 1 59 PHE O O 8.415 12.822 13.377 1.00 . A A . 59 PHE O 1 1
8 10385 1 1 60 GLY C C 9.241 14.506 17.281 1.00 . A A . 60 GLY C 1 1
8 10386 1 1 60 GLY CA C 9.212 13.793 15.936 1.00 . A A . 60 GLY CA 1 1
8 10387 1 1 60 GLY H H 7.420 14.838 15.549 1.00 . A A . 60 GLY H 1 1
8 10388 1 1 60 GLY HA2 H 9.220 12.722 16.103 1.00 . A A . 60 GLY HA2 1 1
8 10389 1 1 60 GLY HA3 H 10.094 14.071 15.373 1.00 . A A . 60 GLY HA3 1 1
8 10390 1 1 60 GLY N N 8.016 14.154 15.178 1.00 . A A . 60 GLY N 1 1
8 10391 1 1 60 GLY O O 8.486 15.468 17.491 1.00 . A A . 60 GLY O 1 1
8 10392 1 1 61 LYS C C 11.617 14.271 20.156 1.00 . A A . 61 LYS C 1 1
8 10393 1 1 61 LYS CA C 10.254 14.649 19.541 1.00 . A A . 61 LYS CA 1 1
8 10394 1 1 61 LYS CB C 9.092 14.205 20.480 1.00 . A A . 61 LYS CB 1 1
8 10395 1 1 61 LYS CD C 7.931 12.311 21.778 1.00 . A A . 61 LYS CD 1 1
8 10396 1 1 61 LYS CE C 7.993 10.829 22.184 1.00 . A A . 61 LYS CE 1 1
8 10397 1 1 61 LYS CG C 9.052 12.691 20.786 1.00 . A A . 61 LYS CG 1 1
8 10398 1 1 61 LYS H H 10.664 13.267 17.970 1.00 . A A . 61 LYS H 1 1
8 10399 1 1 61 LYS HA H 10.220 15.730 19.424 1.00 . A A . 61 LYS HA 1 1
8 10400 1 1 61 LYS HB2 H 9.180 14.743 21.418 1.00 . A A . 61 LYS HB2 1 1
8 10401 1 1 61 LYS HB3 H 8.150 14.483 20.014 1.00 . A A . 61 LYS HB3 1 1
8 10402 1 1 61 LYS HD2 H 8.026 12.920 22.671 1.00 . A A . 61 LYS HD2 1 1
8 10403 1 1 61 LYS HD3 H 6.967 12.509 21.317 1.00 . A A . 61 LYS HD3 1 1
8 10404 1 1 61 LYS HE2 H 8.957 10.626 22.632 1.00 . A A . 61 LYS HE2 1 1
8 10405 1 1 61 LYS HE3 H 7.216 10.631 22.913 1.00 . A A . 61 LYS HE3 1 1
8 10406 1 1 61 LYS HG2 H 8.894 12.152 19.859 1.00 . A A . 61 LYS HG2 1 1
8 10407 1 1 61 LYS HG3 H 10.009 12.397 21.209 1.00 . A A . 61 LYS HG3 1 1
8 10408 1 1 61 LYS HZ1 H 8.535 10.084 20.302 1.00 . A A . 61 LYS HZ1 1 1
8 10409 1 1 61 LYS HZ2 H 7.875 8.922 21.336 1.00 . A A . 61 LYS HZ2 1 1
8 10410 1 1 61 LYS HZ3 H 6.869 10.058 20.595 1.00 . A A . 61 LYS HZ3 1 1
8 10411 1 1 61 LYS N N 10.107 14.046 18.198 1.00 . A A . 61 LYS N 1 1
8 10412 1 1 61 LYS NZ N 7.804 9.912 21.026 1.00 . A A . 61 LYS NZ 1 1
8 10413 1 1 61 LYS O O 12.169 13.209 19.849 1.00 . A A . 61 LYS O 1 1
8 10414 1 1 62 LYS C C 13.155 14.941 23.270 1.00 . A A . 62 LYS C 1 1
8 10415 1 1 62 LYS CA C 13.419 14.915 21.748 1.00 . A A . 62 LYS CA 1 1
8 10416 1 1 62 LYS CB C 14.479 15.970 21.314 1.00 . A A . 62 LYS CB 1 1
8 10417 1 1 62 LYS CD C 16.840 16.957 21.590 1.00 . A A . 62 LYS CD 1 1
8 10418 1 1 62 LYS CE C 18.172 16.880 22.347 1.00 . A A . 62 LYS CE 1 1
8 10419 1 1 62 LYS CG C 15.880 15.794 21.951 1.00 . A A . 62 LYS CG 1 1
8 10420 1 1 62 LYS H H 11.666 15.984 21.204 1.00 . A A . 62 LYS H 1 1
8 10421 1 1 62 LYS HA H 13.789 13.925 21.489 1.00 . A A . 62 LYS HA 1 1
8 10422 1 1 62 LYS HB2 H 14.590 15.918 20.237 1.00 . A A . 62 LYS HB2 1 1
8 10423 1 1 62 LYS HB3 H 14.107 16.958 21.572 1.00 . A A . 62 LYS HB3 1 1
8 10424 1 1 62 LYS HD2 H 17.045 16.926 20.526 1.00 . A A . 62 LYS HD2 1 1
8 10425 1 1 62 LYS HD3 H 16.357 17.899 21.830 1.00 . A A . 62 LYS HD3 1 1
8 10426 1 1 62 LYS HE2 H 17.974 16.854 23.410 1.00 . A A . 62 LYS HE2 1 1
8 10427 1 1 62 LYS HE3 H 18.692 15.975 22.059 1.00 . A A . 62 LYS HE3 1 1
8 10428 1 1 62 LYS HG2 H 15.770 15.753 23.032 1.00 . A A . 62 LYS HG2 1 1
8 10429 1 1 62 LYS HG3 H 16.309 14.859 21.605 1.00 . A A . 62 LYS HG3 1 1
8 10430 1 1 62 LYS HZ1 H 18.546 18.934 22.254 1.00 . A A . 62 LYS HZ1 1 1
8 10431 1 1 62 LYS HZ2 H 19.901 18.008 22.661 1.00 . A A . 62 LYS HZ2 1 1
8 10432 1 1 62 LYS HZ3 H 19.347 18.038 21.062 1.00 . A A . 62 LYS HZ3 1 1
8 10433 1 1 62 LYS N N 12.148 15.148 21.031 1.00 . A A . 62 LYS N 1 1
8 10434 1 1 62 LYS NZ N 19.051 18.045 22.061 1.00 . A A . 62 LYS NZ 1 1
8 10435 1 1 62 LYS O O 13.477 15.901 23.983 1.00 . A A . 62 LYS O 1 1
8 10436 1 1 63 ALA C C 13.357 12.884 25.816 1.00 . A A . 63 ALA C 1 1
8 10437 1 1 63 ALA CA C 12.196 13.658 25.166 1.00 . A A . 63 ALA CA 1 1
8 10438 1 1 63 ALA CB C 10.871 12.901 25.339 1.00 . A A . 63 ALA CB 1 1
8 10439 1 1 63 ALA H H 12.075 13.273 23.081 1.00 . A A . 63 ALA H 1 1
8 10440 1 1 63 ALA HA H 12.100 14.620 25.660 1.00 . A A . 63 ALA HA 1 1
8 10441 1 1 63 ALA HB1 H 10.933 11.927 24.868 1.00 . A A . 63 ALA HB1 1 1
8 10442 1 1 63 ALA HB2 H 10.655 12.776 26.393 1.00 . A A . 63 ALA HB2 1 1
8 10443 1 1 63 ALA HB3 H 10.071 13.465 24.881 1.00 . A A . 63 ALA HB3 1 1
8 10444 1 1 63 ALA N N 12.453 13.901 23.732 1.00 . A A . 63 ALA N 1 1
8 10445 1 1 63 ALA O O 13.524 12.922 27.039 1.00 . A A . 63 ALA O 1 1
8 10446 1 1 64 LEU C C 16.386 11.992 26.180 1.00 . A A . 64 LEU C 1 1
8 10447 1 1 64 LEU CA C 15.232 11.281 25.429 1.00 . A A . 64 LEU CA 1 1
8 10448 1 1 64 LEU CB C 15.762 10.415 24.236 1.00 . A A . 64 LEU CB 1 1
8 10449 1 1 64 LEU CD1 C 17.352 12.079 23.004 1.00 . A A . 64 LEU CD1 1 1
8 10450 1 1 64 LEU CD2 C 16.369 10.106 21.745 1.00 . A A . 64 LEU CD2 1 1
8 10451 1 1 64 LEU CG C 16.134 11.140 22.880 1.00 . A A . 64 LEU CG 1 1
8 10452 1 1 64 LEU H H 13.989 12.266 24.013 1.00 . A A . 64 LEU H 1 1
8 10453 1 1 64 LEU HA H 14.771 10.603 26.143 1.00 . A A . 64 LEU HA 1 1
8 10454 1 1 64 LEU HB2 H 16.642 9.877 24.576 1.00 . A A . 64 LEU HB2 1 1
8 10455 1 1 64 LEU HB3 H 14.998 9.675 24.014 1.00 . A A . 64 LEU HB3 1 1
8 10456 1 1 64 LEU HD11 H 18.221 11.514 23.329 1.00 . A A . 64 LEU HD11 1 1
8 10457 1 1 64 LEU HD12 H 17.561 12.540 22.051 1.00 . A A . 64 LEU HD12 1 1
8 10458 1 1 64 LEU HD13 H 17.141 12.852 23.733 1.00 . A A . 64 LEU HD13 1 1
8 10459 1 1 64 LEU HD21 H 15.478 9.508 21.610 1.00 . A A . 64 LEU HD21 1 1
8 10460 1 1 64 LEU HD22 H 16.593 10.621 20.822 1.00 . A A . 64 LEU HD22 1 1
8 10461 1 1 64 LEU HD23 H 17.196 9.457 22.006 1.00 . A A . 64 LEU HD23 1 1
8 10462 1 1 64 LEU HG H 15.294 11.755 22.577 1.00 . A A . 64 LEU HG 1 1
8 10463 1 1 64 LEU N N 14.151 12.187 24.976 1.00 . A A . 64 LEU N 1 1
8 10464 1 1 64 LEU O O 17.172 11.321 26.859 1.00 . A A . 64 LEU O 1 1
8 10465 1 1 65 GLU C C 17.065 14.671 28.055 1.00 . A A . 65 GLU C 1 1
8 10466 1 1 65 GLU CA C 17.569 14.107 26.708 1.00 . A A . 65 GLU CA 1 1
8 10467 1 1 65 GLU CB C 18.095 15.257 25.803 1.00 . A A . 65 GLU CB 1 1
8 10468 1 1 65 GLU CD C 19.831 17.158 25.513 1.00 . A A . 65 GLU CD 1 1
8 10469 1 1 65 GLU CG C 19.287 16.042 26.418 1.00 . A A . 65 GLU CG 1 1
8 10470 1 1 65 GLU H H 15.860 13.797 25.474 1.00 . A A . 65 GLU H 1 1
8 10471 1 1 65 GLU HA H 18.401 13.428 26.908 1.00 . A A . 65 GLU HA 1 1
8 10472 1 1 65 GLU HB2 H 18.421 14.834 24.859 1.00 . A A . 65 GLU HB2 1 1
8 10473 1 1 65 GLU HB3 H 17.289 15.956 25.609 1.00 . A A . 65 GLU HB3 1 1
8 10474 1 1 65 GLU HG2 H 18.958 16.483 27.355 1.00 . A A . 65 GLU HG2 1 1
8 10475 1 1 65 GLU HG3 H 20.087 15.341 26.635 1.00 . A A . 65 GLU HG3 1 1
8 10476 1 1 65 GLU N N 16.503 13.326 26.036 1.00 . A A . 65 GLU N 1 1
8 10477 1 1 65 GLU O O 15.972 15.245 28.129 1.00 . A A . 65 GLU O 1 1
8 10478 1 1 65 GLU OE1 O 19.342 18.303 25.596 1.00 . A A . 65 GLU OE1 1 1
8 10479 1 1 65 GLU OE2 O 20.744 16.895 24.699 1.00 . A A . 65 GLU OE2 1 1
8 10480 1 1 66 GLN C C 19.005 14.997 31.197 1.00 . A A . 66 GLN C 1 1
8 10481 1 1 66 GLN CA C 17.665 15.030 30.445 1.00 . A A . 66 GLN CA 1 1
8 10482 1 1 66 GLN CB C 16.573 14.229 31.216 1.00 . A A . 66 GLN CB 1 1
8 10483 1 1 66 GLN CD C 15.160 13.989 33.361 1.00 . A A . 66 GLN CD 1 1
8 10484 1 1 66 GLN CG C 16.273 14.758 32.637 1.00 . A A . 66 GLN CG 1 1
8 10485 1 1 66 GLN H H 18.678 13.917 28.967 1.00 . A A . 66 GLN H 1 1
8 10486 1 1 66 GLN HA H 17.344 16.065 30.335 1.00 . A A . 66 GLN HA 1 1
8 10487 1 1 66 GLN HB2 H 15.652 14.263 30.642 1.00 . A A . 66 GLN HB2 1 1
8 10488 1 1 66 GLN HB3 H 16.888 13.192 31.295 1.00 . A A . 66 GLN HB3 1 1
8 10489 1 1 66 GLN HE21 H 15.946 14.430 35.132 1.00 . A A . 66 GLN HE21 1 1
8 10490 1 1 66 GLN HE22 H 14.507 13.474 35.162 1.00 . A A . 66 GLN HE22 1 1
8 10491 1 1 66 GLN HG2 H 17.180 14.689 33.230 1.00 . A A . 66 GLN HG2 1 1
8 10492 1 1 66 GLN HG3 H 15.978 15.796 32.566 1.00 . A A . 66 GLN HG3 1 1
8 10493 1 1 66 GLN N N 17.882 14.476 29.102 1.00 . A A . 66 GLN N 1 1
8 10494 1 1 66 GLN NE2 N 15.209 13.967 34.685 1.00 . A A . 66 GLN NE2 1 1
8 10495 1 1 66 GLN O O 19.750 14.013 31.096 1.00 . A A . 66 GLN O 1 1
8 10496 1 1 66 GLN OE1 O 14.246 13.456 32.739 1.00 . A A . 66 GLN OE1 1 1
8 10497 1 1 67 ARG C C 20.337 15.616 34.119 1.00 . A A . 67 ARG C 1 1
8 10498 1 1 67 ARG CA C 20.573 16.164 32.707 1.00 . A A . 67 ARG CA 1 1
8 10499 1 1 67 ARG CB C 21.089 17.630 32.756 1.00 . A A . 67 ARG CB 1 1
8 10500 1 1 67 ARG CD C 22.551 17.425 30.657 1.00 . A A . 67 ARG CD 1 1
8 10501 1 1 67 ARG CG C 21.443 18.217 31.376 1.00 . A A . 67 ARG CG 1 1
8 10502 1 1 67 ARG CZ C 23.188 17.057 28.265 1.00 . A A . 67 ARG CZ 1 1
8 10503 1 1 67 ARG H H 18.706 16.836 31.938 1.00 . A A . 67 ARG H 1 1
8 10504 1 1 67 ARG HA H 21.328 15.546 32.214 1.00 . A A . 67 ARG HA 1 1
8 10505 1 1 67 ARG HB2 H 20.322 18.254 33.206 1.00 . A A . 67 ARG HB2 1 1
8 10506 1 1 67 ARG HB3 H 21.976 17.670 33.382 1.00 . A A . 67 ARG HB3 1 1
8 10507 1 1 67 ARG HD2 H 23.488 17.564 31.186 1.00 . A A . 67 ARG HD2 1 1
8 10508 1 1 67 ARG HD3 H 22.294 16.368 30.671 1.00 . A A . 67 ARG HD3 1 1
8 10509 1 1 67 ARG HE H 22.511 18.786 29.048 1.00 . A A . 67 ARG HE 1 1
8 10510 1 1 67 ARG HG2 H 20.554 18.216 30.753 1.00 . A A . 67 ARG HG2 1 1
8 10511 1 1 67 ARG HG3 H 21.777 19.244 31.508 1.00 . A A . 67 ARG HG3 1 1
8 10512 1 1 67 ARG HH11 H 23.426 15.390 29.420 1.00 . A A . 67 ARG HH11 1 1
8 10513 1 1 67 ARG HH12 H 23.852 15.203 27.750 1.00 . A A . 67 ARG HH12 1 1
8 10514 1 1 67 ARG HH21 H 23.062 18.500 26.850 1.00 . A A . 67 ARG HH21 1 1
8 10515 1 1 67 ARG HH22 H 23.642 16.968 26.293 1.00 . A A . 67 ARG HH22 1 1
8 10516 1 1 67 ARG N N 19.329 16.078 31.920 1.00 . A A . 67 ARG N 1 1
8 10517 1 1 67 ARG NE N 22.739 17.849 29.258 1.00 . A A . 67 ARG NE 1 1
8 10518 1 1 67 ARG NH1 N 23.518 15.782 28.495 1.00 . A A . 67 ARG NH1 1 1
8 10519 1 1 67 ARG NH2 N 23.307 17.548 27.038 1.00 . A A . 67 ARG NH2 1 1
8 10520 1 1 67 ARG O O 19.340 15.962 34.759 1.00 . A A . 67 ARG O 1 1
8 10521 1 1 68 ALA C C 21.859 15.089 36.925 1.00 . A A . 68 ALA C 1 1
8 10522 1 1 68 ALA CA C 21.209 14.142 35.915 1.00 . A A . 68 ALA CA 1 1
8 10523 1 1 68 ALA CB C 21.915 12.775 35.908 1.00 . A A . 68 ALA CB 1 1
8 10524 1 1 68 ALA H H 22.004 14.514 33.987 1.00 . A A . 68 ALA H 1 1
8 10525 1 1 68 ALA HA H 20.169 13.984 36.193 1.00 . A A . 68 ALA HA 1 1
8 10526 1 1 68 ALA HB1 H 22.958 12.901 35.634 1.00 . A A . 68 ALA HB1 1 1
8 10527 1 1 68 ALA HB2 H 21.856 12.329 36.891 1.00 . A A . 68 ALA HB2 1 1
8 10528 1 1 68 ALA HB3 H 21.435 12.123 35.190 1.00 . A A . 68 ALA HB3 1 1
8 10529 1 1 68 ALA N N 21.253 14.746 34.574 1.00 . A A . 68 ALA N 1 1
8 10530 1 1 68 ALA O O 21.205 15.517 37.880 1.00 . A A . 68 ALA O 1 1
8 10531 1 1 69 LYS C C 24.343 15.597 38.836 1.00 . A A . 69 LYS C 1 1
8 10532 1 1 69 LYS CA C 24.003 16.285 37.499 1.00 . A A . 69 LYS CA 1 1
8 10533 1 1 69 LYS CB C 23.397 17.700 37.737 1.00 . A A . 69 LYS CB 1 1
8 10534 1 1 69 LYS CD C 22.626 19.951 36.754 1.00 . A A . 69 LYS CD 1 1
8 10535 1 1 69 LYS CE C 21.352 19.964 37.621 1.00 . A A . 69 LYS CE 1 1
8 10536 1 1 69 LYS CG C 23.139 18.520 36.452 1.00 . A A . 69 LYS CG 1 1
8 10537 1 1 69 LYS H H 23.540 15.071 35.833 1.00 . A A . 69 LYS H 1 1
8 10538 1 1 69 LYS HA H 24.929 16.409 36.941 1.00 . A A . 69 LYS HA 1 1
8 10539 1 1 69 LYS HB2 H 22.452 17.584 38.264 1.00 . A A . 69 LYS HB2 1 1
8 10540 1 1 69 LYS HB3 H 24.073 18.266 38.372 1.00 . A A . 69 LYS HB3 1 1
8 10541 1 1 69 LYS HD2 H 23.403 20.504 37.270 1.00 . A A . 69 LYS HD2 1 1
8 10542 1 1 69 LYS HD3 H 22.409 20.448 35.812 1.00 . A A . 69 LYS HD3 1 1
8 10543 1 1 69 LYS HE2 H 20.567 19.430 37.105 1.00 . A A . 69 LYS HE2 1 1
8 10544 1 1 69 LYS HE3 H 21.560 19.467 38.563 1.00 . A A . 69 LYS HE3 1 1
8 10545 1 1 69 LYS HG2 H 24.068 18.595 35.893 1.00 . A A . 69 LYS HG2 1 1
8 10546 1 1 69 LYS HG3 H 22.402 18.002 35.841 1.00 . A A . 69 LYS HG3 1 1
8 10547 1 1 69 LYS HZ1 H 20.663 21.842 37.018 1.00 . A A . 69 LYS HZ1 1 1
8 10548 1 1 69 LYS HZ2 H 20.033 21.320 38.499 1.00 . A A . 69 LYS HZ2 1 1
8 10549 1 1 69 LYS HZ3 H 21.624 21.874 38.405 1.00 . A A . 69 LYS HZ3 1 1
8 10550 1 1 69 LYS N N 23.143 15.426 36.654 1.00 . A A . 69 LYS N 1 1
8 10551 1 1 69 LYS NZ N 20.885 21.344 37.904 1.00 . A A . 69 LYS NZ 1 1
8 10552 1 1 69 LYS O O 23.438 15.225 39.589 1.00 . A A . 69 LYS O 1 1
8 10553 1 1 70 ILE C C 25.621 15.449 41.590 1.00 . A A . 70 ILE C 1 1
8 10554 1 1 70 ILE CA C 26.164 14.762 40.321 1.00 . A A . 70 ILE CA 1 1
8 10555 1 1 70 ILE CB C 27.753 14.684 40.382 1.00 . A A . 70 ILE CB 1 1
8 10556 1 1 70 ILE CD1 C 28.398 14.477 37.850 1.00 . A A . 70 ILE CD1 1 1
8 10557 1 1 70 ILE CG1 C 28.362 13.814 39.219 1.00 . A A . 70 ILE CG1 1 1
8 10558 1 1 70 ILE CG2 C 28.233 14.149 41.760 1.00 . A A . 70 ILE CG2 1 1
8 10559 1 1 70 ILE H H 26.305 15.874 38.513 1.00 . A A . 70 ILE H 1 1
8 10560 1 1 70 ILE HA H 25.775 13.746 40.292 1.00 . A A . 70 ILE HA 1 1
8 10561 1 1 70 ILE HB H 28.129 15.699 40.280 1.00 . A A . 70 ILE HB 1 1
8 10562 1 1 70 ILE HD11 H 28.989 15.381 37.901 1.00 . A A . 70 ILE HD11 1 1
8 10563 1 1 70 ILE HD12 H 28.844 13.800 37.135 1.00 . A A . 70 ILE HD12 1 1
8 10564 1 1 70 ILE HD13 H 27.393 14.719 37.536 1.00 . A A . 70 ILE HD13 1 1
8 10565 1 1 70 ILE HG12 H 29.384 13.554 39.464 1.00 . A A . 70 ILE HG12 1 1
8 10566 1 1 70 ILE HG13 H 27.789 12.897 39.124 1.00 . A A . 70 ILE HG13 1 1
8 10567 1 1 70 ILE HG21 H 27.834 13.162 41.928 1.00 . A A . 70 ILE HG21 1 1
8 10568 1 1 70 ILE HG22 H 29.318 14.106 41.784 1.00 . A A . 70 ILE HG22 1 1
8 10569 1 1 70 ILE HG23 H 27.889 14.811 42.547 1.00 . A A . 70 ILE HG23 1 1
8 10570 1 1 70 ILE N N 25.658 15.464 39.120 1.00 . A A . 70 ILE N 1 1
8 10571 1 1 70 ILE O O 24.810 14.850 42.306 1.00 . A A . 70 ILE O 1 1
8 10572 1 1 71 LEU C C 26.122 17.116 44.318 1.00 . A A . 71 LEU C 1 1
8 10573 1 1 71 LEU CA C 25.623 17.598 42.923 1.00 . A A . 71 LEU CA 1 1
8 10574 1 1 71 LEU CB C 24.076 17.831 42.902 1.00 . A A . 71 LEU CB 1 1
8 10575 1 1 71 LEU CD1 C 21.963 18.535 41.604 1.00 . A A . 71 LEU CD1 1 1
8 10576 1 1 71 LEU CD2 C 24.067 19.964 41.473 1.00 . A A . 71 LEU CD2 1 1
8 10577 1 1 71 LEU CG C 23.507 18.530 41.619 1.00 . A A . 71 LEU CG 1 1
8 10578 1 1 71 LEU H H 26.690 17.093 41.163 1.00 . A A . 71 LEU H 1 1
8 10579 1 1 71 LEU HA H 26.098 18.554 42.733 1.00 . A A . 71 LEU HA 1 1
8 10580 1 1 71 LEU HB2 H 23.592 16.866 43.005 1.00 . A A . 71 LEU HB2 1 1
8 10581 1 1 71 LEU HB3 H 23.810 18.437 43.761 1.00 . A A . 71 LEU HB3 1 1
8 10582 1 1 71 LEU HD11 H 21.584 19.084 42.458 1.00 . A A . 71 LEU HD11 1 1
8 10583 1 1 71 LEU HD12 H 21.606 19.001 40.695 1.00 . A A . 71 LEU HD12 1 1
8 10584 1 1 71 LEU HD13 H 21.598 17.517 41.647 1.00 . A A . 71 LEU HD13 1 1
8 10585 1 1 71 LEU HD21 H 25.144 19.926 41.401 1.00 . A A . 71 LEU HD21 1 1
8 10586 1 1 71 LEU HD22 H 23.668 20.415 40.574 1.00 . A A . 71 LEU HD22 1 1
8 10587 1 1 71 LEU HD23 H 23.782 20.561 42.331 1.00 . A A . 71 LEU HD23 1 1
8 10588 1 1 71 LEU HG H 23.829 17.971 40.744 1.00 . A A . 71 LEU HG 1 1
8 10589 1 1 71 LEU N N 26.053 16.717 41.808 1.00 . A A . 71 LEU N 1 1
8 10590 1 1 71 LEU O O 26.909 17.821 44.970 1.00 . A A . 71 LEU O 1 1
8 10591 1 1 72 LYS C C 27.398 15.388 46.501 1.00 . A A . 72 LYS C 1 1
8 10592 1 1 72 LYS CA C 25.915 15.307 46.068 1.00 . A A . 72 LYS CA 1 1
8 10593 1 1 72 LYS CB C 25.406 13.818 46.060 1.00 . A A . 72 LYS CB 1 1
8 10594 1 1 72 LYS CD C 26.233 12.956 48.386 1.00 . A A . 72 LYS CD 1 1
8 10595 1 1 72 LYS CE C 25.830 12.297 49.718 1.00 . A A . 72 LYS CE 1 1
8 10596 1 1 72 LYS CG C 25.028 13.204 47.442 1.00 . A A . 72 LYS CG 1 1
8 10597 1 1 72 LYS H H 25.139 15.384 44.108 1.00 . A A . 72 LYS H 1 1
8 10598 1 1 72 LYS HA H 25.315 15.868 46.776 1.00 . A A . 72 LYS HA 1 1
8 10599 1 1 72 LYS HB2 H 24.520 13.769 45.435 1.00 . A A . 72 LYS HB2 1 1
8 10600 1 1 72 LYS HB3 H 26.165 13.190 45.605 1.00 . A A . 72 LYS HB3 1 1
8 10601 1 1 72 LYS HD2 H 26.947 12.314 47.883 1.00 . A A . 72 LYS HD2 1 1
8 10602 1 1 72 LYS HD3 H 26.709 13.911 48.597 1.00 . A A . 72 LYS HD3 1 1
8 10603 1 1 72 LYS HE2 H 26.704 12.238 50.355 1.00 . A A . 72 LYS HE2 1 1
8 10604 1 1 72 LYS HE3 H 25.080 12.908 50.203 1.00 . A A . 72 LYS HE3 1 1
8 10605 1 1 72 LYS HG2 H 24.337 13.875 47.936 1.00 . A A . 72 LYS HG2 1 1
8 10606 1 1 72 LYS HG3 H 24.523 12.255 47.267 1.00 . A A . 72 LYS HG3 1 1
8 10607 1 1 72 LYS HZ1 H 26.004 10.306 49.094 1.00 . A A . 72 LYS HZ1 1 1
8 10608 1 1 72 LYS HZ2 H 25.012 10.513 50.447 1.00 . A A . 72 LYS HZ2 1 1
8 10609 1 1 72 LYS HZ3 H 24.453 10.948 48.914 1.00 . A A . 72 LYS HZ3 1 1
8 10610 1 1 72 LYS N N 25.677 15.902 44.732 1.00 . A A . 72 LYS N 1 1
8 10611 1 1 72 LYS NZ N 25.288 10.923 49.528 1.00 . A A . 72 LYS NZ 1 1
8 10612 1 1 72 LYS O O 27.723 16.094 47.458 1.00 . A A . 72 LYS O 1 1
8 10613 1 1 73 VAL C C 30.581 15.709 45.673 1.00 . A A . 73 VAL C 1 1
8 10614 1 1 73 VAL CA C 29.708 14.534 46.196 1.00 . A A . 73 VAL CA 1 1
8 10615 1 1 73 VAL CB C 30.299 13.129 45.743 1.00 . A A . 73 VAL CB 1 1
8 10616 1 1 73 VAL CG1 C 30.696 13.109 44.253 1.00 . A A . 73 VAL CG1 1 1
8 10617 1 1 73 VAL CG2 C 31.481 12.684 46.646 1.00 . A A . 73 VAL CG2 1 1
8 10618 1 1 73 VAL H H 27.993 14.243 44.953 1.00 . A A . 73 VAL H 1 1
8 10619 1 1 73 VAL HA H 29.734 14.568 47.284 1.00 . A A . 73 VAL HA 1 1
8 10620 1 1 73 VAL HB H 29.509 12.389 45.871 1.00 . A A . 73 VAL HB 1 1
8 10621 1 1 73 VAL HG11 H 31.484 13.833 44.075 1.00 . A A . 73 VAL HG11 1 1
8 10622 1 1 73 VAL HG12 H 31.053 12.124 43.977 1.00 . A A . 73 VAL HG12 1 1
8 10623 1 1 73 VAL HG13 H 29.840 13.359 43.645 1.00 . A A . 73 VAL HG13 1 1
8 10624 1 1 73 VAL HG21 H 31.154 12.629 47.678 1.00 . A A . 73 VAL HG21 1 1
8 10625 1 1 73 VAL HG22 H 31.838 11.710 46.333 1.00 . A A . 73 VAL HG22 1 1
8 10626 1 1 73 VAL HG23 H 32.288 13.400 46.567 1.00 . A A . 73 VAL HG23 1 1
8 10627 1 1 73 VAL N N 28.290 14.678 45.781 1.00 . A A . 73 VAL N 1 1
8 10628 1 1 73 VAL O O 31.806 15.675 45.790 1.00 . A A . 73 VAL O 1 1
8 10629 1 1 74 ILE C C 30.859 18.951 45.803 1.00 . A A . 74 ILE C 1 1
8 10630 1 1 74 ILE CA C 30.682 17.950 44.639 1.00 . A A . 74 ILE CA 1 1
8 10631 1 1 74 ILE CB C 29.979 18.647 43.413 1.00 . A A . 74 ILE CB 1 1
8 10632 1 1 74 ILE CD1 C 29.236 18.229 40.950 1.00 . A A . 74 ILE CD1 1 1
8 10633 1 1 74 ILE CG1 C 29.802 17.638 42.233 1.00 . A A . 74 ILE CG1 1 1
8 10634 1 1 74 ILE CG2 C 30.777 19.899 42.958 1.00 . A A . 74 ILE CG2 1 1
8 10635 1 1 74 ILE H H 28.976 16.742 45.029 1.00 . A A . 74 ILE H 1 1
8 10636 1 1 74 ILE HA H 31.673 17.624 44.313 1.00 . A A . 74 ILE HA 1 1
8 10637 1 1 74 ILE HB H 28.993 18.981 43.735 1.00 . A A . 74 ILE HB 1 1
8 10638 1 1 74 ILE HD11 H 29.919 18.965 40.547 1.00 . A A . 74 ILE HD11 1 1
8 10639 1 1 74 ILE HD12 H 29.099 17.439 40.225 1.00 . A A . 74 ILE HD12 1 1
8 10640 1 1 74 ILE HD13 H 28.281 18.694 41.153 1.00 . A A . 74 ILE HD13 1 1
8 10641 1 1 74 ILE HG12 H 30.759 17.202 41.989 1.00 . A A . 74 ILE HG12 1 1
8 10642 1 1 74 ILE HG13 H 29.130 16.842 42.544 1.00 . A A . 74 ILE HG13 1 1
8 10643 1 1 74 ILE HG21 H 31.762 19.600 42.629 1.00 . A A . 74 ILE HG21 1 1
8 10644 1 1 74 ILE HG22 H 30.260 20.388 42.143 1.00 . A A . 74 ILE HG22 1 1
8 10645 1 1 74 ILE HG23 H 30.873 20.592 43.786 1.00 . A A . 74 ILE HG23 1 1
8 10646 1 1 74 ILE N N 29.951 16.761 45.111 1.00 . A A . 74 ILE N 1 1
8 10647 1 1 74 ILE O O 29.895 19.593 46.239 1.00 . A A . 74 ILE O 1 1
8 10648 1 1 75 ASP C C 33.961 20.453 46.980 1.00 . A A . 75 ASP C 1 1
8 10649 1 1 75 ASP CA C 32.521 20.017 47.317 1.00 . A A . 75 ASP CA 1 1
8 10650 1 1 75 ASP CB C 32.401 19.453 48.761 1.00 . A A . 75 ASP CB 1 1
8 10651 1 1 75 ASP CG C 32.862 20.454 49.848 1.00 . A A . 75 ASP CG 1 1
8 10652 1 1 75 ASP H H 32.766 18.384 46.001 1.00 . A A . 75 ASP H 1 1
8 10653 1 1 75 ASP HA H 31.874 20.894 47.224 1.00 . A A . 75 ASP HA 1 1
8 10654 1 1 75 ASP HB2 H 31.367 19.190 48.951 1.00 . A A . 75 ASP HB2 1 1
8 10655 1 1 75 ASP HB3 H 33.002 18.551 48.834 1.00 . A A . 75 ASP HB3 1 1
8 10656 1 1 75 ASP N N 32.100 19.025 46.316 1.00 . A A . 75 ASP N 1 1
8 10657 1 1 75 ASP O O 34.134 21.451 46.278 1.00 . A A . 75 ASP O 1 1
8 10658 1 1 75 ASP OD1 O 32.114 21.412 50.139 1.00 . A A . 75 ASP OD1 1 1
8 10659 1 1 75 ASP OD2 O 33.958 20.275 50.431 1.00 . A A . 75 ASP OD2 1 1
8 10660 1 1 76 LYS C C 36.823 21.319 47.590 1.00 . A A . 76 LYS C 1 1
8 10661 1 1 76 LYS CA C 36.417 19.875 47.217 1.00 . A A . 76 LYS CA 1 1
8 10662 1 1 76 LYS CB C 36.829 19.508 45.742 1.00 . A A . 76 LYS CB 1 1
8 10663 1 1 76 LYS CD C 39.243 20.498 45.467 1.00 . A A . 76 LYS CD 1 1
8 10664 1 1 76 LYS CE C 40.725 20.164 45.214 1.00 . A A . 76 LYS CE 1 1
8 10665 1 1 76 LYS CG C 38.345 19.231 45.496 1.00 . A A . 76 LYS CG 1 1
8 10666 1 1 76 LYS H H 34.713 18.842 47.929 1.00 . A A . 76 LYS H 1 1
8 10667 1 1 76 LYS HA H 36.935 19.195 47.888 1.00 . A A . 76 LYS HA 1 1
8 10668 1 1 76 LYS HB2 H 36.286 18.616 45.455 1.00 . A A . 76 LYS HB2 1 1
8 10669 1 1 76 LYS HB3 H 36.521 20.314 45.086 1.00 . A A . 76 LYS HB3 1 1
8 10670 1 1 76 LYS HD2 H 38.894 21.151 44.675 1.00 . A A . 76 LYS HD2 1 1
8 10671 1 1 76 LYS HD3 H 39.154 21.015 46.417 1.00 . A A . 76 LYS HD3 1 1
8 10672 1 1 76 LYS HE2 H 41.297 21.084 45.231 1.00 . A A . 76 LYS HE2 1 1
8 10673 1 1 76 LYS HE3 H 41.081 19.513 46.003 1.00 . A A . 76 LYS HE3 1 1
8 10674 1 1 76 LYS HG2 H 38.704 18.580 46.285 1.00 . A A . 76 LYS HG2 1 1
8 10675 1 1 76 LYS HG3 H 38.449 18.713 44.547 1.00 . A A . 76 LYS HG3 1 1
8 10676 1 1 76 LYS HZ1 H 40.649 20.118 43.121 1.00 . A A . 76 LYS HZ1 1 1
8 10677 1 1 76 LYS HZ2 H 41.951 19.260 43.776 1.00 . A A . 76 LYS HZ2 1 1
8 10678 1 1 76 LYS HZ3 H 40.389 18.617 43.847 1.00 . A A . 76 LYS HZ3 1 1
8 10679 1 1 76 LYS N N 34.960 19.643 47.429 1.00 . A A . 76 LYS N 1 1
8 10680 1 1 76 LYS NZ N 40.942 19.494 43.900 1.00 . A A . 76 LYS NZ 1 1
8 10681 1 1 76 LYS O O 36.639 22.245 46.794 1.00 . A A . 76 LYS O 1 1
8 10682 1 1 77 GLN C C 39.123 23.209 48.439 1.00 . A A . 77 GLN C 1 1
8 10683 1 1 77 GLN CA C 37.868 22.815 49.246 1.00 . A A . 77 GLN CA 1 1
8 10684 1 1 77 GLN CB C 38.200 22.785 50.762 1.00 . A A . 77 GLN CB 1 1
8 10685 1 1 77 GLN CD C 37.368 22.494 53.171 1.00 . A A . 77 GLN CD 1 1
8 10686 1 1 77 GLN CG C 36.991 22.552 51.685 1.00 . A A . 77 GLN CG 1 1
8 10687 1 1 77 GLN H H 37.431 20.742 49.407 1.00 . A A . 77 GLN H 1 1
8 10688 1 1 77 GLN HA H 37.089 23.554 49.070 1.00 . A A . 77 GLN HA 1 1
8 10689 1 1 77 GLN HB2 H 38.919 21.991 50.941 1.00 . A A . 77 GLN HB2 1 1
8 10690 1 1 77 GLN HB3 H 38.660 23.730 51.037 1.00 . A A . 77 GLN HB3 1 1
8 10691 1 1 77 GLN HE21 H 35.600 23.235 53.695 1.00 . A A . 77 GLN HE21 1 1
8 10692 1 1 77 GLN HE22 H 36.689 22.879 54.992 1.00 . A A . 77 GLN HE22 1 1
8 10693 1 1 77 GLN HG2 H 36.285 23.361 51.539 1.00 . A A . 77 GLN HG2 1 1
8 10694 1 1 77 GLN HG3 H 36.517 21.616 51.418 1.00 . A A . 77 GLN HG3 1 1
8 10695 1 1 77 GLN N N 37.362 21.508 48.798 1.00 . A A . 77 GLN N 1 1
8 10696 1 1 77 GLN NE2 N 36.458 22.909 54.038 1.00 . A A . 77 GLN NE2 1 1
8 10697 1 1 77 GLN O O 39.059 24.056 47.539 1.00 . A A . 77 GLN O 1 1
8 10698 1 1 77 GLN OE1 O 38.460 22.065 53.534 1.00 . A A . 77 GLN OE1 1 1
8 10699 1 1 78 LYS C C 42.615 21.849 48.770 1.00 . A A . 78 LYS C 1 1
8 10700 1 1 78 LYS CA C 41.590 22.885 48.271 1.00 . A A . 78 LYS CA 1 1
8 10701 1 1 78 LYS CB C 41.973 24.307 48.770 1.00 . A A . 78 LYS CB 1 1
8 10702 1 1 78 LYS CD C 42.217 25.922 50.759 1.00 . A A . 78 LYS CD 1 1
8 10703 1 1 78 LYS CE C 42.065 26.098 52.273 1.00 . A A . 78 LYS CE 1 1
8 10704 1 1 78 LYS CG C 41.977 24.464 50.313 1.00 . A A . 78 LYS CG 1 1
8 10705 1 1 78 LYS H H 40.152 21.739 49.328 1.00 . A A . 78 LYS H 1 1
8 10706 1 1 78 LYS HA H 41.580 22.871 47.186 1.00 . A A . 78 LYS HA 1 1
8 10707 1 1 78 LYS HB2 H 42.961 24.559 48.394 1.00 . A A . 78 LYS HB2 1 1
8 10708 1 1 78 LYS HB3 H 41.260 25.014 48.359 1.00 . A A . 78 LYS HB3 1 1
8 10709 1 1 78 LYS HD2 H 43.219 26.223 50.471 1.00 . A A . 78 LYS HD2 1 1
8 10710 1 1 78 LYS HD3 H 41.497 26.565 50.261 1.00 . A A . 78 LYS HD3 1 1
8 10711 1 1 78 LYS HE2 H 41.092 25.735 52.575 1.00 . A A . 78 LYS HE2 1 1
8 10712 1 1 78 LYS HE3 H 42.834 25.524 52.777 1.00 . A A . 78 LYS HE3 1 1
8 10713 1 1 78 LYS HG2 H 41.013 24.136 50.695 1.00 . A A . 78 LYS HG2 1 1
8 10714 1 1 78 LYS HG3 H 42.755 23.831 50.731 1.00 . A A . 78 LYS HG3 1 1
8 10715 1 1 78 LYS HZ1 H 41.478 28.096 52.190 1.00 . A A . 78 LYS HZ1 1 1
8 10716 1 1 78 LYS HZ2 H 42.039 27.608 53.701 1.00 . A A . 78 LYS HZ2 1 1
8 10717 1 1 78 LYS HZ3 H 43.132 27.878 52.446 1.00 . A A . 78 LYS HZ3 1 1
8 10718 1 1 78 LYS N N 40.240 22.530 48.751 1.00 . A A . 78 LYS N 1 1
8 10719 1 1 78 LYS NZ N 42.187 27.517 52.680 1.00 . A A . 78 LYS NZ 1 1
8 10720 1 1 78 LYS O O 42.241 20.848 49.397 1.00 . A A . 78 LYS O 1 1
8 10721 1 1 79 GLY C C 46.268 21.977 49.239 1.00 . A A . 79 GLY C 1 1
8 10722 1 1 79 GLY CA C 44.977 21.218 48.959 1.00 . A A . 79 GLY CA 1 1
8 10723 1 1 79 GLY H H 44.142 22.904 47.993 1.00 . A A . 79 GLY H 1 1
8 10724 1 1 79 GLY HA2 H 44.664 20.706 49.862 1.00 . A A . 79 GLY HA2 1 1
8 10725 1 1 79 GLY HA3 H 45.168 20.480 48.192 1.00 . A A . 79 GLY HA3 1 1
8 10726 1 1 79 GLY N N 43.905 22.100 48.502 1.00 . A A . 79 GLY N 1 1
8 10727 1 1 79 GLY O O 46.520 23.008 48.600 1.00 . A A . 79 GLY O 1 1
8 10728 1 1 80 PRO C C 49.483 21.900 49.448 1.00 . A A . 80 PRO C 1 1
8 10729 1 1 80 PRO CA C 48.403 22.147 50.536 1.00 . A A . 80 PRO CA 1 1
8 10730 1 1 80 PRO CB C 48.802 21.500 51.905 1.00 . A A . 80 PRO CB 1 1
8 10731 1 1 80 PRO CD C 46.887 20.319 51.070 1.00 . A A . 80 PRO CD 1 1
8 10732 1 1 80 PRO CG C 47.595 20.711 52.345 1.00 . A A . 80 PRO CG 1 1
8 10733 1 1 80 PRO HA H 48.272 23.220 50.669 1.00 . A A . 80 PRO HA 1 1
8 10734 1 1 80 PRO HB2 H 49.666 20.844 51.781 1.00 . A A . 80 PRO HB2 1 1
8 10735 1 1 80 PRO HB3 H 49.033 22.267 52.633 1.00 . A A . 80 PRO HB3 1 1
8 10736 1 1 80 PRO HD2 H 47.333 19.429 50.633 1.00 . A A . 80 PRO HD2 1 1
8 10737 1 1 80 PRO HD3 H 45.830 20.160 51.249 1.00 . A A . 80 PRO HD3 1 1
8 10738 1 1 80 PRO HG2 H 47.903 19.830 52.905 1.00 . A A . 80 PRO HG2 1 1
8 10739 1 1 80 PRO HG3 H 46.944 21.329 52.956 1.00 . A A . 80 PRO HG3 1 1
8 10740 1 1 80 PRO N N 47.116 21.504 50.204 1.00 . A A . 80 PRO N 1 1
8 10741 1 1 80 PRO O O 49.935 20.766 49.261 1.00 . A A . 80 PRO O 1 1
8 10742 1 1 81 HIS C C 51.646 24.346 47.711 1.00 . A A . 81 HIS C 1 1
8 10743 1 1 81 HIS CA C 50.965 22.964 47.749 1.00 . A A . 81 HIS CA 1 1
8 10744 1 1 81 HIS CB C 50.491 22.516 46.334 1.00 . A A . 81 HIS CB 1 1
8 10745 1 1 81 HIS CD2 C 48.026 23.174 45.813 1.00 . A A . 81 HIS CD2 1 1
8 10746 1 1 81 HIS CE1 C 48.406 24.925 44.564 1.00 . A A . 81 HIS CE1 1 1
8 10747 1 1 81 HIS CG C 49.366 23.325 45.733 1.00 . A A . 81 HIS CG 1 1
8 10748 1 1 81 HIS H H 49.375 23.820 48.875 1.00 . A A . 81 HIS H 1 1
8 10749 1 1 81 HIS HA H 51.701 22.250 48.108 1.00 . A A . 81 HIS HA 1 1
8 10750 1 1 81 HIS HB2 H 51.329 22.568 45.647 1.00 . A A . 81 HIS HB2 1 1
8 10751 1 1 81 HIS HB3 H 50.161 21.482 46.389 1.00 . A A . 81 HIS HB3 1 1
8 10752 1 1 81 HIS HD1 H 50.443 24.816 44.688 1.00 . A A . 81 HIS HD1 1 1
8 10753 1 1 81 HIS HD2 H 47.500 22.397 46.349 1.00 . A A . 81 HIS HD2 1 1
8 10754 1 1 81 HIS HE1 H 48.257 25.795 43.939 1.00 . A A . 81 HIS HE1 1 1
8 10755 1 1 81 HIS HE2 H 46.510 24.215 44.825 1.00 . A A . 81 HIS HE2 1 1
8 10756 1 1 81 HIS N N 49.854 22.977 48.729 1.00 . A A . 81 HIS N 1 1
8 10757 1 1 81 HIS ND1 N 49.572 24.441 44.943 1.00 . A A . 81 HIS ND1 1 1
8 10758 1 1 81 HIS NE2 N 47.456 24.174 45.077 1.00 . A A . 81 HIS NE2 1 1
8 10759 1 1 81 HIS O O 52.869 24.429 47.868 1.00 . A A . 81 HIS O 1 1
8 10760 1 1 82 LYS C C 52.380 27.063 46.438 1.00 . A A . 82 LYS C 1 1
8 10761 1 1 82 LYS CA C 51.237 26.826 47.460 1.00 . A A . 82 LYS CA 1 1
8 10762 1 1 82 LYS CB C 51.590 27.371 48.882 1.00 . A A . 82 LYS CB 1 1
8 10763 1 1 82 LYS CD C 50.761 29.796 48.557 1.00 . A A . 82 LYS CD 1 1
8 10764 1 1 82 LYS CE C 51.172 31.282 48.464 1.00 . A A . 82 LYS CE 1 1
8 10765 1 1 82 LYS CG C 51.945 28.872 48.932 1.00 . A A . 82 LYS CG 1 1
8 10766 1 1 82 LYS H H 49.867 25.218 47.446 1.00 . A A . 82 LYS H 1 1
8 10767 1 1 82 LYS HA H 50.368 27.373 47.103 1.00 . A A . 82 LYS HA 1 1
8 10768 1 1 82 LYS HB2 H 50.745 27.195 49.540 1.00 . A A . 82 LYS HB2 1 1
8 10769 1 1 82 LYS HB3 H 52.439 26.808 49.260 1.00 . A A . 82 LYS HB3 1 1
8 10770 1 1 82 LYS HD2 H 50.360 29.486 47.597 1.00 . A A . 82 LYS HD2 1 1
8 10771 1 1 82 LYS HD3 H 49.984 29.697 49.311 1.00 . A A . 82 LYS HD3 1 1
8 10772 1 1 82 LYS HE2 H 51.888 31.397 47.659 1.00 . A A . 82 LYS HE2 1 1
8 10773 1 1 82 LYS HE3 H 50.295 31.877 48.239 1.00 . A A . 82 LYS HE3 1 1
8 10774 1 1 82 LYS HG2 H 52.268 29.118 49.939 1.00 . A A . 82 LYS HG2 1 1
8 10775 1 1 82 LYS HG3 H 52.764 29.053 48.247 1.00 . A A . 82 LYS HG3 1 1
8 10776 1 1 82 LYS HZ1 H 52.678 31.286 49.916 1.00 . A A . 82 LYS HZ1 1 1
8 10777 1 1 82 LYS HZ2 H 52.002 32.809 49.632 1.00 . A A . 82 LYS HZ2 1 1
8 10778 1 1 82 LYS HZ3 H 51.143 31.658 50.523 1.00 . A A . 82 LYS HZ3 1 1
8 10779 1 1 82 LYS N N 50.820 25.404 47.530 1.00 . A A . 82 LYS N 1 1
8 10780 1 1 82 LYS NZ N 51.790 31.792 49.721 1.00 . A A . 82 LYS NZ 1 1
8 10781 1 1 82 LYS O O 52.126 27.405 45.274 1.00 . A A . 82 LYS O 1 1
8 10782 1 1 83 ALA C C 55.997 26.321 46.830 1.00 . A A . 83 ALA C 1 1
8 10783 1 1 83 ALA CA C 54.840 26.981 46.079 1.00 . A A . 83 ALA CA 1 1
8 10784 1 1 83 ALA CB C 55.144 28.462 45.787 1.00 . A A . 83 ALA CB 1 1
8 10785 1 1 83 ALA H H 53.730 26.515 47.806 1.00 . A A . 83 ALA H 1 1
8 10786 1 1 83 ALA HA H 54.683 26.461 45.135 1.00 . A A . 83 ALA HA 1 1
8 10787 1 1 83 ALA HB1 H 55.325 28.992 46.713 1.00 . A A . 83 ALA HB1 1 1
8 10788 1 1 83 ALA HB2 H 56.020 28.540 45.153 1.00 . A A . 83 ALA HB2 1 1
8 10789 1 1 83 ALA HB3 H 54.299 28.912 45.280 1.00 . A A . 83 ALA HB3 1 1
8 10790 1 1 83 ALA N N 53.622 26.831 46.885 1.00 . A A . 83 ALA N 1 1
8 10791 1 1 83 ALA O O 56.075 26.420 48.061 1.00 . A A . 83 ALA O 1 1
8 10792 1 1 84 ARG C C 59.302 25.711 46.544 1.00 . A A . 84 ARG C 1 1
8 10793 1 1 84 ARG CA C 58.004 24.874 46.671 1.00 . A A . 84 ARG CA 1 1
8 10794 1 1 84 ARG CB C 58.142 23.486 45.971 1.00 . A A . 84 ARG CB 1 1
8 10795 1 1 84 ARG CD C 56.212 22.379 47.293 1.00 . A A . 84 ARG CD 1 1
8 10796 1 1 84 ARG CG C 56.840 22.649 45.914 1.00 . A A . 84 ARG CG 1 1
8 10797 1 1 84 ARG CZ C 54.273 21.080 48.212 1.00 . A A . 84 ARG CZ 1 1
8 10798 1 1 84 ARG H H 56.767 25.627 45.118 1.00 . A A . 84 ARG H 1 1
8 10799 1 1 84 ARG HA H 57.792 24.704 47.730 1.00 . A A . 84 ARG HA 1 1
8 10800 1 1 84 ARG HB2 H 58.480 23.647 44.951 1.00 . A A . 84 ARG HB2 1 1
8 10801 1 1 84 ARG HB3 H 58.898 22.906 46.492 1.00 . A A . 84 ARG HB3 1 1
8 10802 1 1 84 ARG HD2 H 56.933 21.869 47.924 1.00 . A A . 84 ARG HD2 1 1
8 10803 1 1 84 ARG HD3 H 55.945 23.327 47.755 1.00 . A A . 84 ARG HD3 1 1
8 10804 1 1 84 ARG HE H 54.711 21.318 46.269 1.00 . A A . 84 ARG HE 1 1
8 10805 1 1 84 ARG HG2 H 56.115 23.182 45.308 1.00 . A A . 84 ARG HG2 1 1
8 10806 1 1 84 ARG HG3 H 57.058 21.698 45.438 1.00 . A A . 84 ARG HG3 1 1
8 10807 1 1 84 ARG HH11 H 55.420 21.915 49.672 1.00 . A A . 84 ARG HH11 1 1
8 10808 1 1 84 ARG HH12 H 54.058 20.999 50.229 1.00 . A A . 84 ARG HH12 1 1
8 10809 1 1 84 ARG HH21 H 52.947 20.106 47.023 1.00 . A A . 84 ARG HH21 1 1
8 10810 1 1 84 ARG HH22 H 52.655 19.974 48.729 1.00 . A A . 84 ARG HH22 1 1
8 10811 1 1 84 ARG N N 56.874 25.625 46.094 1.00 . A A . 84 ARG N 1 1
8 10812 1 1 84 ARG NE N 54.998 21.547 47.183 1.00 . A A . 84 ARG NE 1 1
8 10813 1 1 84 ARG NH1 N 54.610 21.352 49.472 1.00 . A A . 84 ARG NH1 1 1
8 10814 1 1 84 ARG NH2 N 53.208 20.326 47.970 1.00 . A A . 84 ARG NH2 1 1
8 10815 1 1 84 ARG O O 59.860 25.800 45.425 1.00 . A A . 84 ARG O 1 1
8 10816 1 1 84 ARG OXT O 59.741 26.304 47.550 1.00 . A A . 84 ARG OXT 1 1
9 10817 1 1 1 GLY C C -5.369 5.414 13.399 1.00 . A A . 1 GLY C 1 1
9 10818 1 1 1 GLY CA C -4.533 5.317 12.143 1.00 . A A . 1 GLY CA 1 1
9 10819 1 1 1 GLY H1 H -5.450 3.608 11.378 1.00 . A A . 1 GLY H1 1 1
9 10820 1 1 1 GLY H2 H -3.888 3.879 10.786 1.00 . A A . 1 GLY H2 1 1
9 10821 1 1 1 GLY H3 H -4.103 3.292 12.350 1.00 . A A . 1 GLY H3 1 1
9 10822 1 1 1 GLY HA2 H -3.523 5.637 12.360 1.00 . A A . 1 GLY HA2 1 1
9 10823 1 1 1 GLY HA3 H -4.949 5.967 11.383 1.00 . A A . 1 GLY HA3 1 1
9 10824 1 1 1 GLY N N -4.493 3.928 11.628 1.00 . A A . 1 GLY N 1 1
9 10825 1 1 1 GLY O O -6.569 5.717 13.323 1.00 . A A . 1 GLY O 1 1
9 10826 1 1 2 ALA C C -5.972 6.617 16.161 1.00 . A A . 2 ALA C 1 1
9 10827 1 1 2 ALA CA C -5.384 5.215 15.891 1.00 . A A . 2 ALA CA 1 1
9 10828 1 1 2 ALA CB C -4.375 4.835 16.978 1.00 . A A . 2 ALA CB 1 1
9 10829 1 1 2 ALA H H -3.789 4.885 14.521 1.00 . A A . 2 ALA H 1 1
9 10830 1 1 2 ALA HA H -6.190 4.483 15.907 1.00 . A A . 2 ALA HA 1 1
9 10831 1 1 2 ALA HB1 H -3.559 5.549 16.985 1.00 . A A . 2 ALA HB1 1 1
9 10832 1 1 2 ALA HB2 H -4.861 4.836 17.945 1.00 . A A . 2 ALA HB2 1 1
9 10833 1 1 2 ALA HB3 H -3.982 3.848 16.777 1.00 . A A . 2 ALA HB3 1 1
9 10834 1 1 2 ALA N N -4.735 5.143 14.559 1.00 . A A . 2 ALA N 1 1
9 10835 1 1 2 ALA O O -6.983 6.766 16.852 1.00 . A A . 2 ALA O 1 1
9 10836 1 1 3 MET C C -5.156 9.662 14.276 1.00 . A A . 3 MET C 1 1
9 10837 1 1 3 MET CA C -5.799 9.006 15.502 1.00 . A A . 3 MET CA 1 1
9 10838 1 1 3 MET CB C -5.527 9.834 16.788 1.00 . A A . 3 MET CB 1 1
9 10839 1 1 3 MET CE C -4.389 12.635 17.870 1.00 . A A . 3 MET CE 1 1
9 10840 1 1 3 MET CG C -4.045 9.949 17.194 1.00 . A A . 3 MET CG 1 1
9 10841 1 1 3 MET H H -4.399 7.436 15.250 1.00 . A A . 3 MET H 1 1
9 10842 1 1 3 MET HA H -6.874 8.958 15.331 1.00 . A A . 3 MET HA 1 1
9 10843 1 1 3 MET HB2 H -5.917 10.833 16.646 1.00 . A A . 3 MET HB2 1 1
9 10844 1 1 3 MET HB3 H -6.064 9.373 17.608 1.00 . A A . 3 MET HB3 1 1
9 10845 1 1 3 MET HE1 H -5.433 12.533 17.605 1.00 . A A . 3 MET HE1 1 1
9 10846 1 1 3 MET HE2 H -4.281 13.427 18.595 1.00 . A A . 3 MET HE2 1 1
9 10847 1 1 3 MET HE3 H -3.817 12.877 16.985 1.00 . A A . 3 MET HE3 1 1
9 10848 1 1 3 MET HG2 H -3.683 8.974 17.484 1.00 . A A . 3 MET HG2 1 1
9 10849 1 1 3 MET HG3 H -3.472 10.300 16.345 1.00 . A A . 3 MET HG3 1 1
9 10850 1 1 3 MET N N -5.295 7.626 15.609 1.00 . A A . 3 MET N 1 1
9 10851 1 1 3 MET O O -4.098 9.205 13.812 1.00 . A A . 3 MET O 1 1
9 10852 1 1 3 MET SD S -3.788 11.090 18.571 1.00 . A A . 3 MET SD 1 1
9 10853 1 1 4 ALA C C -5.455 10.417 11.325 1.00 . A A . 4 ALA C 1 1
9 10854 1 1 4 ALA CA C -5.426 11.404 12.512 1.00 . A A . 4 ALA CA 1 1
9 10855 1 1 4 ALA CB C -4.076 12.144 12.642 1.00 . A A . 4 ALA CB 1 1
9 10856 1 1 4 ALA H H -6.603 11.053 14.240 1.00 . A A . 4 ALA H 1 1
9 10857 1 1 4 ALA HA H -6.189 12.155 12.332 1.00 . A A . 4 ALA HA 1 1
9 10858 1 1 4 ALA HB1 H -3.280 11.431 12.805 1.00 . A A . 4 ALA HB1 1 1
9 10859 1 1 4 ALA HB2 H -3.876 12.703 11.736 1.00 . A A . 4 ALA HB2 1 1
9 10860 1 1 4 ALA HB3 H -4.119 12.830 13.479 1.00 . A A . 4 ALA HB3 1 1
9 10861 1 1 4 ALA N N -5.811 10.722 13.762 1.00 . A A . 4 ALA N 1 1
9 10862 1 1 4 ALA O O -4.414 9.913 10.881 1.00 . A A . 4 ALA O 1 1
9 10863 1 1 5 GLN C C -6.488 9.716 8.362 1.00 . A A . 5 GLN C 1 1
9 10864 1 1 5 GLN CA C -6.925 9.156 9.742 1.00 . A A . 5 GLN CA 1 1
9 10865 1 1 5 GLN CB C -8.426 8.747 9.702 1.00 . A A . 5 GLN CB 1 1
9 10866 1 1 5 GLN CD C -10.442 7.659 10.936 1.00 . A A . 5 GLN CD 1 1
9 10867 1 1 5 GLN CG C -8.972 8.125 11.014 1.00 . A A . 5 GLN CG 1 1
9 10868 1 1 5 GLN H H -7.453 10.583 11.237 1.00 . A A . 5 GLN H 1 1
9 10869 1 1 5 GLN HA H -6.331 8.273 9.947 1.00 . A A . 5 GLN HA 1 1
9 10870 1 1 5 GLN HB2 H -9.023 9.622 9.468 1.00 . A A . 5 GLN HB2 1 1
9 10871 1 1 5 GLN HB3 H -8.562 8.019 8.905 1.00 . A A . 5 GLN HB3 1 1
9 10872 1 1 5 GLN HE21 H -10.254 7.153 9.015 1.00 . A A . 5 GLN HE21 1 1
9 10873 1 1 5 GLN HE22 H -11.806 6.890 9.717 1.00 . A A . 5 GLN HE22 1 1
9 10874 1 1 5 GLN HG2 H -8.367 7.263 11.273 1.00 . A A . 5 GLN HG2 1 1
9 10875 1 1 5 GLN HG3 H -8.886 8.861 11.803 1.00 . A A . 5 GLN HG3 1 1
9 10876 1 1 5 GLN N N -6.681 10.128 10.840 1.00 . A A . 5 GLN N 1 1
9 10877 1 1 5 GLN NE2 N -10.879 7.188 9.774 1.00 . A A . 5 GLN NE2 1 1
9 10878 1 1 5 GLN O O -6.658 9.052 7.340 1.00 . A A . 5 GLN O 1 1
9 10879 1 1 5 GLN OE1 O -11.176 7.699 11.926 1.00 . A A . 5 GLN OE1 1 1
9 10880 1 1 6 THR C C -4.059 10.796 6.752 1.00 . A A . 6 THR C 1 1
9 10881 1 1 6 THR CA C -5.347 11.567 7.168 1.00 . A A . 6 THR CA 1 1
9 10882 1 1 6 THR CB C -5.007 13.068 7.478 1.00 . A A . 6 THR CB 1 1
9 10883 1 1 6 THR CG2 C -6.279 13.902 7.726 1.00 . A A . 6 THR CG2 1 1
9 10884 1 1 6 THR H H -5.979 11.468 9.179 1.00 . A A . 6 THR H 1 1
9 10885 1 1 6 THR HA H -6.071 11.538 6.356 1.00 . A A . 6 THR HA 1 1
9 10886 1 1 6 THR HB H -4.473 13.494 6.633 1.00 . A A . 6 THR HB 1 1
9 10887 1 1 6 THR HG1 H -3.671 12.329 8.751 1.00 . A A . 6 THR HG1 1 1
9 10888 1 1 6 THR HG21 H -6.820 13.503 8.573 1.00 . A A . 6 THR HG21 1 1
9 10889 1 1 6 THR HG22 H -6.006 14.932 7.928 1.00 . A A . 6 THR HG22 1 1
9 10890 1 1 6 THR HG23 H -6.915 13.867 6.852 1.00 . A A . 6 THR HG23 1 1
9 10891 1 1 6 THR N N -5.957 10.948 8.351 1.00 . A A . 6 THR N 1 1
9 10892 1 1 6 THR O O -3.202 10.545 7.611 1.00 . A A . 6 THR O 1 1
9 10893 1 1 6 THR OG1 O -4.160 13.152 8.641 1.00 . A A . 6 THR OG1 1 1
9 10894 1 1 7 PRO C C -1.531 10.756 4.756 1.00 . A A . 7 PRO C 1 1
9 10895 1 1 7 PRO CA C -2.679 9.732 4.946 1.00 . A A . 7 PRO CA 1 1
9 10896 1 1 7 PRO CB C -3.122 9.074 3.598 1.00 . A A . 7 PRO CB 1 1
9 10897 1 1 7 PRO CD C -4.905 10.533 4.357 1.00 . A A . 7 PRO CD 1 1
9 10898 1 1 7 PRO CG C -4.599 9.367 3.448 1.00 . A A . 7 PRO CG 1 1
9 10899 1 1 7 PRO HA H -2.345 8.957 5.636 1.00 . A A . 7 PRO HA 1 1
9 10900 1 1 7 PRO HB2 H -2.560 9.501 2.767 1.00 . A A . 7 PRO HB2 1 1
9 10901 1 1 7 PRO HB3 H -2.955 8.006 3.631 1.00 . A A . 7 PRO HB3 1 1
9 10902 1 1 7 PRO HD2 H -4.768 11.475 3.837 1.00 . A A . 7 PRO HD2 1 1
9 10903 1 1 7 PRO HD3 H -5.918 10.463 4.743 1.00 . A A . 7 PRO HD3 1 1
9 10904 1 1 7 PRO HG2 H -4.825 9.622 2.416 1.00 . A A . 7 PRO HG2 1 1
9 10905 1 1 7 PRO HG3 H -5.187 8.502 3.744 1.00 . A A . 7 PRO HG3 1 1
9 10906 1 1 7 PRO N N -3.908 10.387 5.446 1.00 . A A . 7 PRO N 1 1
9 10907 1 1 7 PRO O O -1.187 11.143 3.630 1.00 . A A . 7 PRO O 1 1
9 10908 1 1 8 ILE C C 1.415 11.587 6.338 1.00 . A A . 8 ILE C 1 1
9 10909 1 1 8 ILE CA C 0.084 12.240 5.909 1.00 . A A . 8 ILE CA 1 1
9 10910 1 1 8 ILE CB C -0.345 13.475 6.816 1.00 . A A . 8 ILE CB 1 1
9 10911 1 1 8 ILE CD1 C 0.296 13.007 9.333 1.00 . A A . 8 ILE CD1 1 1
9 10912 1 1 8 ILE CG1 C -0.806 13.067 8.278 1.00 . A A . 8 ILE CG1 1 1
9 10913 1 1 8 ILE CG2 C -1.461 14.293 6.101 1.00 . A A . 8 ILE CG2 1 1
9 10914 1 1 8 ILE H H -1.279 10.848 6.734 1.00 . A A . 8 ILE H 1 1
9 10915 1 1 8 ILE HA H 0.219 12.613 4.889 1.00 . A A . 8 ILE HA 1 1
9 10916 1 1 8 ILE HB H 0.519 14.131 6.898 1.00 . A A . 8 ILE HB 1 1
9 10917 1 1 8 ILE HD11 H 0.787 13.969 9.392 1.00 . A A . 8 ILE HD11 1 1
9 10918 1 1 8 ILE HD12 H -0.136 12.771 10.295 1.00 . A A . 8 ILE HD12 1 1
9 10919 1 1 8 ILE HD13 H 1.022 12.248 9.071 1.00 . A A . 8 ILE HD13 1 1
9 10920 1 1 8 ILE HG12 H -1.532 13.786 8.638 1.00 . A A . 8 ILE HG12 1 1
9 10921 1 1 8 ILE HG13 H -1.283 12.093 8.244 1.00 . A A . 8 ILE HG13 1 1
9 10922 1 1 8 ILE HG21 H -2.345 13.677 5.969 1.00 . A A . 8 ILE HG21 1 1
9 10923 1 1 8 ILE HG22 H -1.722 15.158 6.697 1.00 . A A . 8 ILE HG22 1 1
9 10924 1 1 8 ILE HG23 H -1.113 14.621 5.129 1.00 . A A . 8 ILE HG23 1 1
9 10925 1 1 8 ILE N N -0.975 11.221 5.881 1.00 . A A . 8 ILE N 1 1
9 10926 1 1 8 ILE O O 1.448 10.758 7.259 1.00 . A A . 8 ILE O 1 1
9 10927 1 1 9 ASP C C 4.565 11.683 7.024 1.00 . A A . 9 ASP C 1 1
9 10928 1 1 9 ASP CA C 3.808 11.255 5.755 1.00 . A A . 9 ASP CA 1 1
9 10929 1 1 9 ASP CB C 4.673 11.502 4.490 1.00 . A A . 9 ASP CB 1 1
9 10930 1 1 9 ASP CG C 5.173 12.953 4.361 1.00 . A A . 9 ASP CG 1 1
9 10931 1 1 9 ASP H H 2.425 12.678 4.988 1.00 . A A . 9 ASP H 1 1
9 10932 1 1 9 ASP HA H 3.610 10.186 5.827 1.00 . A A . 9 ASP HA 1 1
9 10933 1 1 9 ASP HB2 H 5.529 10.832 4.512 1.00 . A A . 9 ASP HB2 1 1
9 10934 1 1 9 ASP HB3 H 4.084 11.262 3.609 1.00 . A A . 9 ASP HB3 1 1
9 10935 1 1 9 ASP N N 2.500 11.933 5.625 1.00 . A A . 9 ASP N 1 1
9 10936 1 1 9 ASP O O 5.604 11.105 7.332 1.00 . A A . 9 ASP O 1 1
9 10937 1 1 9 ASP OD1 O 4.345 13.851 4.129 1.00 . A A . 9 ASP OD1 1 1
9 10938 1 1 9 ASP OD2 O 6.392 13.204 4.501 1.00 . A A . 9 ASP OD2 1 1
9 10939 1 1 10 LEU C C 4.419 11.951 10.059 1.00 . A A . 10 LEU C 1 1
9 10940 1 1 10 LEU CA C 4.573 13.114 9.053 1.00 . A A . 10 LEU CA 1 1
9 10941 1 1 10 LEU CB C 3.833 14.378 9.557 1.00 . A A . 10 LEU CB 1 1
9 10942 1 1 10 LEU CD1 C 3.084 16.808 9.217 1.00 . A A . 10 LEU CD1 1 1
9 10943 1 1 10 LEU CD2 C 5.369 16.060 8.370 1.00 . A A . 10 LEU CD2 1 1
9 10944 1 1 10 LEU CG C 3.907 15.638 8.635 1.00 . A A . 10 LEU CG 1 1
9 10945 1 1 10 LEU H H 3.273 13.180 7.376 1.00 . A A . 10 LEU H 1 1
9 10946 1 1 10 LEU HA H 5.630 13.342 8.928 1.00 . A A . 10 LEU HA 1 1
9 10947 1 1 10 LEU HB2 H 2.789 14.117 9.685 1.00 . A A . 10 LEU HB2 1 1
9 10948 1 1 10 LEU HB3 H 4.235 14.647 10.528 1.00 . A A . 10 LEU HB3 1 1
9 10949 1 1 10 LEU HD11 H 3.486 17.102 10.181 1.00 . A A . 10 LEU HD11 1 1
9 10950 1 1 10 LEU HD12 H 3.121 17.649 8.541 1.00 . A A . 10 LEU HD12 1 1
9 10951 1 1 10 LEU HD13 H 2.051 16.501 9.340 1.00 . A A . 10 LEU HD13 1 1
9 10952 1 1 10 LEU HD21 H 5.896 15.256 7.873 1.00 . A A . 10 LEU HD21 1 1
9 10953 1 1 10 LEU HD22 H 5.382 16.935 7.734 1.00 . A A . 10 LEU HD22 1 1
9 10954 1 1 10 LEU HD23 H 5.864 16.289 9.305 1.00 . A A . 10 LEU HD23 1 1
9 10955 1 1 10 LEU HG H 3.467 15.386 7.675 1.00 . A A . 10 LEU HG 1 1
9 10956 1 1 10 LEU N N 4.042 12.701 7.740 1.00 . A A . 10 LEU N 1 1
9 10957 1 1 10 LEU O O 3.308 11.438 10.255 1.00 . A A . 10 LEU O 1 1
9 10958 1 1 11 GLY C C 5.494 9.016 10.778 1.00 . A A . 11 GLY C 1 1
9 10959 1 1 11 GLY CA C 5.587 10.338 11.532 1.00 . A A . 11 GLY CA 1 1
9 10960 1 1 11 GLY H H 6.384 12.008 10.473 1.00 . A A . 11 GLY H 1 1
9 10961 1 1 11 GLY HA2 H 6.518 10.349 12.073 1.00 . A A . 11 GLY HA2 1 1
9 10962 1 1 11 GLY HA3 H 4.770 10.405 12.246 1.00 . A A . 11 GLY HA3 1 1
9 10963 1 1 11 GLY N N 5.550 11.515 10.643 1.00 . A A . 11 GLY N 1 1
9 10964 1 1 11 GLY O O 5.307 7.967 11.398 1.00 . A A . 11 GLY O 1 1
9 10965 1 1 12 VAL C C 4.106 7.229 8.520 1.00 . A A . 12 VAL C 1 1
9 10966 1 1 12 VAL CA C 5.512 7.927 8.484 1.00 . A A . 12 VAL CA 1 1
9 10967 1 1 12 VAL CB C 6.730 6.922 8.730 1.00 . A A . 12 VAL CB 1 1
9 10968 1 1 12 VAL CG1 C 6.773 5.730 7.740 1.00 . A A . 12 VAL CG1 1 1
9 10969 1 1 12 VAL CG2 C 8.080 7.687 8.679 1.00 . A A . 12 VAL CG2 1 1
9 10970 1 1 12 VAL H H 5.731 9.970 9.023 1.00 . A A . 12 VAL H 1 1
9 10971 1 1 12 VAL HA H 5.625 8.341 7.489 1.00 . A A . 12 VAL HA 1 1
9 10972 1 1 12 VAL HB H 6.617 6.513 9.733 1.00 . A A . 12 VAL HB 1 1
9 10973 1 1 12 VAL HG11 H 6.852 6.099 6.726 1.00 . A A . 12 VAL HG11 1 1
9 10974 1 1 12 VAL HG12 H 7.630 5.104 7.960 1.00 . A A . 12 VAL HG12 1 1
9 10975 1 1 12 VAL HG13 H 5.871 5.141 7.836 1.00 . A A . 12 VAL HG13 1 1
9 10976 1 1 12 VAL HG21 H 8.087 8.470 9.425 1.00 . A A . 12 VAL HG21 1 1
9 10977 1 1 12 VAL HG22 H 8.896 7.004 8.877 1.00 . A A . 12 VAL HG22 1 1
9 10978 1 1 12 VAL HG23 H 8.213 8.125 7.697 1.00 . A A . 12 VAL HG23 1 1
9 10979 1 1 12 VAL N N 5.595 9.089 9.419 1.00 . A A . 12 VAL N 1 1
9 10980 1 1 12 VAL O O 3.859 6.257 7.790 1.00 . A A . 12 VAL O 1 1
9 10981 1 1 13 VAL C C 0.950 7.017 8.286 1.00 . A A . 13 VAL C 1 1
9 10982 1 1 13 VAL CA C 1.826 7.173 9.554 1.00 . A A . 13 VAL CA 1 1
9 10983 1 1 13 VAL CB C 1.028 7.931 10.677 1.00 . A A . 13 VAL CB 1 1
9 10984 1 1 13 VAL CG1 C 1.842 8.009 11.992 1.00 . A A . 13 VAL CG1 1 1
9 10985 1 1 13 VAL CG2 C 0.573 9.332 10.210 1.00 . A A . 13 VAL CG2 1 1
9 10986 1 1 13 VAL H H 3.312 8.700 9.658 1.00 . A A . 13 VAL H 1 1
9 10987 1 1 13 VAL HA H 2.046 6.172 9.932 1.00 . A A . 13 VAL HA 1 1
9 10988 1 1 13 VAL HB H 0.131 7.352 10.892 1.00 . A A . 13 VAL HB 1 1
9 10989 1 1 13 VAL HG11 H 2.762 8.556 11.828 1.00 . A A . 13 VAL HG11 1 1
9 10990 1 1 13 VAL HG12 H 1.258 8.516 12.752 1.00 . A A . 13 VAL HG12 1 1
9 10991 1 1 13 VAL HG13 H 2.078 7.010 12.336 1.00 . A A . 13 VAL HG13 1 1
9 10992 1 1 13 VAL HG21 H -0.066 9.234 9.342 1.00 . A A . 13 VAL HG21 1 1
9 10993 1 1 13 VAL HG22 H 0.020 9.819 11.004 1.00 . A A . 13 VAL HG22 1 1
9 10994 1 1 13 VAL HG23 H 1.435 9.933 9.953 1.00 . A A . 13 VAL HG23 1 1
9 10995 1 1 13 VAL N N 3.137 7.816 9.275 1.00 . A A . 13 VAL N 1 1
9 10996 1 1 13 VAL O O -0.034 6.276 8.312 1.00 . A A . 13 VAL O 1 1
9 10997 1 1 14 ASN C C 0.700 6.050 5.478 1.00 . A A . 14 ASN C 1 1
9 10998 1 1 14 ASN CA C 0.801 7.536 5.830 1.00 . A A . 14 ASN CA 1 1
9 10999 1 1 14 ASN CB C 1.722 8.259 4.798 1.00 . A A . 14 ASN CB 1 1
9 11000 1 1 14 ASN CG C 1.349 7.999 3.328 1.00 . A A . 14 ASN CG 1 1
9 11001 1 1 14 ASN H H 2.028 8.410 7.323 1.00 . A A . 14 ASN H 1 1
9 11002 1 1 14 ASN HA H -0.191 7.981 5.800 1.00 . A A . 14 ASN HA 1 1
9 11003 1 1 14 ASN HB2 H 1.663 9.327 4.971 1.00 . A A . 14 ASN HB2 1 1
9 11004 1 1 14 ASN HB3 H 2.750 7.946 4.958 1.00 . A A . 14 ASN HB3 1 1
9 11005 1 1 14 ASN HD21 H 2.573 6.428 3.256 1.00 . A A . 14 ASN HD21 1 1
9 11006 1 1 14 ASN HD22 H 1.727 6.786 1.797 1.00 . A A . 14 ASN HD22 1 1
9 11007 1 1 14 ASN N N 1.345 7.721 7.196 1.00 . A A . 14 ASN N 1 1
9 11008 1 1 14 ASN ND2 N 1.940 6.968 2.732 1.00 . A A . 14 ASN ND2 1 1
9 11009 1 1 14 ASN O O -0.354 5.567 5.043 1.00 . A A . 14 ASN O 1 1
9 11010 1 1 14 ASN OD1 O 0.549 8.724 2.732 1.00 . A A . 14 ASN OD1 1 1
9 11011 1 1 15 GLU C C 1.165 3.000 6.289 1.00 . A A . 15 GLU C 1 1
9 11012 1 1 15 GLU CA C 1.969 3.925 5.355 1.00 . A A . 15 GLU CA 1 1
9 11013 1 1 15 GLU CB C 3.458 3.532 5.336 1.00 . A A . 15 GLU CB 1 1
9 11014 1 1 15 GLU CD C 5.722 3.820 4.174 1.00 . A A . 15 GLU CD 1 1
9 11015 1 1 15 GLU CG C 4.338 4.429 4.429 1.00 . A A . 15 GLU CG 1 1
9 11016 1 1 15 GLU H H 2.563 5.785 6.168 1.00 . A A . 15 GLU H 1 1
9 11017 1 1 15 GLU HA H 1.578 3.806 4.347 1.00 . A A . 15 GLU HA 1 1
9 11018 1 1 15 GLU HB2 H 3.846 3.579 6.349 1.00 . A A . 15 GLU HB2 1 1
9 11019 1 1 15 GLU HB3 H 3.542 2.509 4.985 1.00 . A A . 15 GLU HB3 1 1
9 11020 1 1 15 GLU HG2 H 3.826 4.581 3.480 1.00 . A A . 15 GLU HG2 1 1
9 11021 1 1 15 GLU HG3 H 4.464 5.394 4.909 1.00 . A A . 15 GLU HG3 1 1
9 11022 1 1 15 GLU N N 1.815 5.339 5.714 1.00 . A A . 15 GLU N 1 1
9 11023 1 1 15 GLU O O 0.883 1.846 5.920 1.00 . A A . 15 GLU O 1 1
9 11024 1 1 15 GLU OE1 O 6.525 3.737 5.117 1.00 . A A . 15 GLU OE1 1 1
9 11025 1 1 15 GLU OE2 O 5.982 3.357 3.046 1.00 . A A . 15 GLU OE2 1 1
9 11026 1 1 16 ASP C C -1.539 2.958 7.970 1.00 . A A . 16 ASP C 1 1
9 11027 1 1 16 ASP CA C -0.076 2.797 8.426 1.00 . A A . 16 ASP CA 1 1
9 11028 1 1 16 ASP CB C 0.150 3.341 9.863 1.00 . A A . 16 ASP CB 1 1
9 11029 1 1 16 ASP CG C -0.845 2.792 10.898 1.00 . A A . 16 ASP CG 1 1
9 11030 1 1 16 ASP H H 1.080 4.422 7.707 1.00 . A A . 16 ASP H 1 1
9 11031 1 1 16 ASP HA H 0.189 1.737 8.396 1.00 . A A . 16 ASP HA 1 1
9 11032 1 1 16 ASP HB2 H 1.153 3.074 10.180 1.00 . A A . 16 ASP HB2 1 1
9 11033 1 1 16 ASP HB3 H 0.079 4.428 9.843 1.00 . A A . 16 ASP HB3 1 1
9 11034 1 1 16 ASP N N 0.791 3.514 7.474 1.00 . A A . 16 ASP N 1 1
9 11035 1 1 16 ASP O O -2.311 2.007 8.000 1.00 . A A . 16 ASP O 1 1
9 11036 1 1 16 ASP OD1 O -0.729 1.612 11.295 1.00 . A A . 16 ASP OD1 1 1
9 11037 1 1 16 ASP OD2 O -1.748 3.535 11.324 1.00 . A A . 16 ASP OD2 1 1
9 11038 1 1 17 LYS C C -3.399 3.581 5.624 1.00 . A A . 17 LYS C 1 1
9 11039 1 1 17 LYS CA C -3.205 4.464 6.883 1.00 . A A . 17 LYS CA 1 1
9 11040 1 1 17 LYS CB C -3.292 5.994 6.542 1.00 . A A . 17 LYS CB 1 1
9 11041 1 1 17 LYS CD C -5.525 6.082 5.173 1.00 . A A . 17 LYS CD 1 1
9 11042 1 1 17 LYS CE C -6.865 6.807 4.973 1.00 . A A . 17 LYS CE 1 1
9 11043 1 1 17 LYS CG C -4.722 6.599 6.399 1.00 . A A . 17 LYS CG 1 1
9 11044 1 1 17 LYS H H -1.216 4.882 7.508 1.00 . A A . 17 LYS H 1 1
9 11045 1 1 17 LYS HA H -3.967 4.211 7.616 1.00 . A A . 17 LYS HA 1 1
9 11046 1 1 17 LYS HB2 H -2.790 6.541 7.332 1.00 . A A . 17 LYS HB2 1 1
9 11047 1 1 17 LYS HB3 H -2.753 6.178 5.618 1.00 . A A . 17 LYS HB3 1 1
9 11048 1 1 17 LYS HD2 H -4.924 6.219 4.280 1.00 . A A . 17 LYS HD2 1 1
9 11049 1 1 17 LYS HD3 H -5.719 5.022 5.306 1.00 . A A . 17 LYS HD3 1 1
9 11050 1 1 17 LYS HE2 H -6.667 7.850 4.743 1.00 . A A . 17 LYS HE2 1 1
9 11051 1 1 17 LYS HE3 H -7.393 6.356 4.143 1.00 . A A . 17 LYS HE3 1 1
9 11052 1 1 17 LYS HG2 H -5.282 6.367 7.294 1.00 . A A . 17 LYS HG2 1 1
9 11053 1 1 17 LYS HG3 H -4.628 7.678 6.318 1.00 . A A . 17 LYS HG3 1 1
9 11054 1 1 17 LYS HZ1 H -7.210 7.077 7.011 1.00 . A A . 17 LYS HZ1 1 1
9 11055 1 1 17 LYS HZ2 H -8.570 7.354 6.032 1.00 . A A . 17 LYS HZ2 1 1
9 11056 1 1 17 LYS HZ3 H -8.065 5.784 6.342 1.00 . A A . 17 LYS HZ3 1 1
9 11057 1 1 17 LYS N N -1.881 4.167 7.476 1.00 . A A . 17 LYS N 1 1
9 11058 1 1 17 LYS NZ N -7.738 6.751 6.173 1.00 . A A . 17 LYS NZ 1 1
9 11059 1 1 17 LYS O O -4.514 3.116 5.329 1.00 . A A . 17 LYS O 1 1
9 11060 1 1 18 LEU C C -2.733 1.032 3.984 1.00 . A A . 18 LEU C 1 1
9 11061 1 1 18 LEU CA C -2.252 2.468 3.717 1.00 . A A . 18 LEU CA 1 1
9 11062 1 1 18 LEU CB C -0.842 2.403 3.088 1.00 . A A . 18 LEU CB 1 1
9 11063 1 1 18 LEU CD1 C 1.019 3.402 1.684 1.00 . A A . 18 LEU CD1 1 1
9 11064 1 1 18 LEU CD2 C -1.330 4.400 1.548 1.00 . A A . 18 LEU CD2 1 1
9 11065 1 1 18 LEU CG C -0.285 3.703 2.445 1.00 . A A . 18 LEU CG 1 1
9 11066 1 1 18 LEU H H -1.441 3.742 5.214 1.00 . A A . 18 LEU H 1 1
9 11067 1 1 18 LEU HA H -2.925 2.920 2.996 1.00 . A A . 18 LEU HA 1 1
9 11068 1 1 18 LEU HB2 H -0.141 2.081 3.854 1.00 . A A . 18 LEU HB2 1 1
9 11069 1 1 18 LEU HB3 H -0.856 1.639 2.316 1.00 . A A . 18 LEU HB3 1 1
9 11070 1 1 18 LEU HD11 H 0.821 2.702 0.877 1.00 . A A . 18 LEU HD11 1 1
9 11071 1 1 18 LEU HD12 H 1.422 4.318 1.275 1.00 . A A . 18 LEU HD12 1 1
9 11072 1 1 18 LEU HD13 H 1.740 2.969 2.364 1.00 . A A . 18 LEU HD13 1 1
9 11073 1 1 18 LEU HD21 H -2.190 4.683 2.141 1.00 . A A . 18 LEU HD21 1 1
9 11074 1 1 18 LEU HD22 H -0.896 5.286 1.106 1.00 . A A . 18 LEU HD22 1 1
9 11075 1 1 18 LEU HD23 H -1.650 3.727 0.757 1.00 . A A . 18 LEU HD23 1 1
9 11076 1 1 18 LEU HG H -0.032 4.395 3.240 1.00 . A A . 18 LEU HG 1 1
9 11077 1 1 18 LEU N N -2.279 3.324 4.917 1.00 . A A . 18 LEU N 1 1
9 11078 1 1 18 LEU O O -3.114 0.341 3.030 1.00 . A A . 18 LEU O 1 1
9 11079 1 1 19 ILE C C -4.715 -0.931 5.225 1.00 . A A . 19 ILE C 1 1
9 11080 1 1 19 ILE CA C -3.225 -0.777 5.626 1.00 . A A . 19 ILE CA 1 1
9 11081 1 1 19 ILE CB C -3.020 -1.136 7.163 1.00 . A A . 19 ILE CB 1 1
9 11082 1 1 19 ILE CD1 C -1.988 -3.458 6.574 1.00 . A A . 19 ILE CD1 1 1
9 11083 1 1 19 ILE CG1 C -3.041 -2.691 7.378 1.00 . A A . 19 ILE CG1 1 1
9 11084 1 1 19 ILE CG2 C -4.075 -0.448 8.082 1.00 . A A . 19 ILE CG2 1 1
9 11085 1 1 19 ILE H H -2.376 1.167 5.980 1.00 . A A . 19 ILE H 1 1
9 11086 1 1 19 ILE HA H -2.643 -1.481 5.035 1.00 . A A . 19 ILE HA 1 1
9 11087 1 1 19 ILE HB H -2.043 -0.765 7.458 1.00 . A A . 19 ILE HB 1 1
9 11088 1 1 19 ILE HD11 H -1.000 -3.091 6.825 1.00 . A A . 19 ILE HD11 1 1
9 11089 1 1 19 ILE HD12 H -2.048 -4.509 6.815 1.00 . A A . 19 ILE HD12 1 1
9 11090 1 1 19 ILE HD13 H -2.165 -3.321 5.517 1.00 . A A . 19 ILE HD13 1 1
9 11091 1 1 19 ILE HG12 H -2.871 -2.913 8.425 1.00 . A A . 19 ILE HG12 1 1
9 11092 1 1 19 ILE HG13 H -4.011 -3.075 7.093 1.00 . A A . 19 ILE HG13 1 1
9 11093 1 1 19 ILE HG21 H -5.068 -0.797 7.830 1.00 . A A . 19 ILE HG21 1 1
9 11094 1 1 19 ILE HG22 H -3.865 -0.680 9.120 1.00 . A A . 19 ILE HG22 1 1
9 11095 1 1 19 ILE HG23 H -4.032 0.625 7.947 1.00 . A A . 19 ILE HG23 1 1
9 11096 1 1 19 ILE N N -2.726 0.580 5.267 1.00 . A A . 19 ILE N 1 1
9 11097 1 1 19 ILE O O -5.207 -2.050 5.020 1.00 . A A . 19 ILE O 1 1
9 11098 1 1 20 GLU C C -6.711 0.366 3.040 1.00 . A A . 20 GLU C 1 1
9 11099 1 1 20 GLU CA C -6.761 0.326 4.573 1.00 . A A . 20 GLU CA 1 1
9 11100 1 1 20 GLU CB C -7.460 1.614 5.093 1.00 . A A . 20 GLU CB 1 1
9 11101 1 1 20 GLU CD C -8.370 2.910 7.078 1.00 . A A . 20 GLU CD 1 1
9 11102 1 1 20 GLU CG C -7.544 1.707 6.620 1.00 . A A . 20 GLU CG 1 1
9 11103 1 1 20 GLU H H -4.977 1.038 5.448 1.00 . A A . 20 GLU H 1 1
9 11104 1 1 20 GLU HA H -7.335 -0.540 4.892 1.00 . A A . 20 GLU HA 1 1
9 11105 1 1 20 GLU HB2 H -6.914 2.483 4.731 1.00 . A A . 20 GLU HB2 1 1
9 11106 1 1 20 GLU HB3 H -8.470 1.657 4.695 1.00 . A A . 20 GLU HB3 1 1
9 11107 1 1 20 GLU HG2 H -7.992 0.791 7.006 1.00 . A A . 20 GLU HG2 1 1
9 11108 1 1 20 GLU HG3 H -6.538 1.794 7.022 1.00 . A A . 20 GLU HG3 1 1
9 11109 1 1 20 GLU N N -5.406 0.223 5.124 1.00 . A A . 20 GLU N 1 1
9 11110 1 1 20 GLU O O -7.170 -0.570 2.376 1.00 . A A . 20 GLU O 1 1
9 11111 1 1 20 GLU OE1 O -7.821 4.024 7.137 1.00 . A A . 20 GLU OE1 1 1
9 11112 1 1 20 GLU OE2 O -9.579 2.751 7.357 1.00 . A A . 20 GLU OE2 1 1
9 11113 1 1 21 MET C C -5.679 0.765 0.115 1.00 . A A . 21 MET C 1 1
9 11114 1 1 21 MET CA C -6.216 1.821 1.090 1.00 . A A . 21 MET CA 1 1
9 11115 1 1 21 MET CB C -5.553 3.202 0.805 1.00 . A A . 21 MET CB 1 1
9 11116 1 1 21 MET CE C -3.449 4.633 -1.345 1.00 . A A . 21 MET CE 1 1
9 11117 1 1 21 MET CG C -5.989 3.833 -0.542 1.00 . A A . 21 MET CG 1 1
9 11118 1 1 21 MET H H -5.430 1.920 3.060 1.00 . A A . 21 MET H 1 1
9 11119 1 1 21 MET HA H -7.284 1.917 0.919 1.00 . A A . 21 MET HA 1 1
9 11120 1 1 21 MET HB2 H -5.823 3.887 1.601 1.00 . A A . 21 MET HB2 1 1
9 11121 1 1 21 MET HB3 H -4.474 3.094 0.799 1.00 . A A . 21 MET HB3 1 1
9 11122 1 1 21 MET HE1 H -3.525 3.951 -2.180 1.00 . A A . 21 MET HE1 1 1
9 11123 1 1 21 MET HE2 H -2.766 5.431 -1.598 1.00 . A A . 21 MET HE2 1 1
9 11124 1 1 21 MET HE3 H -3.076 4.102 -0.481 1.00 . A A . 21 MET HE3 1 1
9 11125 1 1 21 MET HG2 H -5.852 3.107 -1.333 1.00 . A A . 21 MET HG2 1 1
9 11126 1 1 21 MET HG3 H -7.042 4.088 -0.485 1.00 . A A . 21 MET HG3 1 1
9 11127 1 1 21 MET N N -6.052 1.418 2.498 1.00 . A A . 21 MET N 1 1
9 11128 1 1 21 MET O O -6.397 0.378 -0.805 1.00 . A A . 21 MET O 1 1
9 11129 1 1 21 MET SD S -5.065 5.324 -0.980 1.00 . A A . 21 MET SD 1 1
9 11130 1 1 22 LEU C C -4.661 -1.948 -0.729 1.00 . A A . 22 LEU C 1 1
9 11131 1 1 22 LEU CA C -3.761 -0.701 -0.525 1.00 . A A . 22 LEU CA 1 1
9 11132 1 1 22 LEU CB C -2.385 -1.125 0.074 1.00 . A A . 22 LEU CB 1 1
9 11133 1 1 22 LEU CD1 C -0.055 -0.505 0.998 1.00 . A A . 22 LEU CD1 1 1
9 11134 1 1 22 LEU CD2 C -1.007 0.793 -0.962 1.00 . A A . 22 LEU CD2 1 1
9 11135 1 1 22 LEU CG C -1.345 0.020 0.324 1.00 . A A . 22 LEU CG 1 1
9 11136 1 1 22 LEU H H -3.960 0.607 1.148 1.00 . A A . 22 LEU H 1 1
9 11137 1 1 22 LEU HA H -3.594 -0.217 -1.482 1.00 . A A . 22 LEU HA 1 1
9 11138 1 1 22 LEU HB2 H -2.573 -1.627 1.021 1.00 . A A . 22 LEU HB2 1 1
9 11139 1 1 22 LEU HB3 H -1.936 -1.848 -0.598 1.00 . A A . 22 LEU HB3 1 1
9 11140 1 1 22 LEU HD11 H 0.435 -1.222 0.353 1.00 . A A . 22 LEU HD11 1 1
9 11141 1 1 22 LEU HD12 H 0.615 0.325 1.189 1.00 . A A . 22 LEU HD12 1 1
9 11142 1 1 22 LEU HD13 H -0.304 -0.979 1.936 1.00 . A A . 22 LEU HD13 1 1
9 11143 1 1 22 LEU HD21 H -1.907 1.232 -1.371 1.00 . A A . 22 LEU HD21 1 1
9 11144 1 1 22 LEU HD22 H -0.300 1.584 -0.737 1.00 . A A . 22 LEU HD22 1 1
9 11145 1 1 22 LEU HD23 H -0.573 0.124 -1.693 1.00 . A A . 22 LEU HD23 1 1
9 11146 1 1 22 LEU HG H -1.789 0.734 1.014 1.00 . A A . 22 LEU HG 1 1
9 11147 1 1 22 LEU N N -4.435 0.289 0.352 1.00 . A A . 22 LEU N 1 1
9 11148 1 1 22 LEU O O -5.021 -2.309 -1.865 1.00 . A A . 22 LEU O 1 1
9 11149 1 1 23 VAL C C -7.288 -3.436 -0.325 1.00 . A A . 23 VAL C 1 1
9 11150 1 1 23 VAL CA C -5.995 -3.689 0.467 1.00 . A A . 23 VAL CA 1 1
9 11151 1 1 23 VAL CB C -6.354 -4.025 1.964 1.00 . A A . 23 VAL CB 1 1
9 11152 1 1 23 VAL CG1 C -7.411 -5.151 2.075 1.00 . A A . 23 VAL CG1 1 1
9 11153 1 1 23 VAL CG2 C -5.082 -4.373 2.759 1.00 . A A . 23 VAL CG2 1 1
9 11154 1 1 23 VAL H H -4.794 -2.129 1.255 1.00 . A A . 23 VAL H 1 1
9 11155 1 1 23 VAL HA H -5.474 -4.536 0.040 1.00 . A A . 23 VAL HA 1 1
9 11156 1 1 23 VAL HB H -6.784 -3.128 2.412 1.00 . A A . 23 VAL HB 1 1
9 11157 1 1 23 VAL HG11 H -7.041 -6.050 1.597 1.00 . A A . 23 VAL HG11 1 1
9 11158 1 1 23 VAL HG12 H -7.617 -5.361 3.118 1.00 . A A . 23 VAL HG12 1 1
9 11159 1 1 23 VAL HG13 H -8.328 -4.843 1.589 1.00 . A A . 23 VAL HG13 1 1
9 11160 1 1 23 VAL HG21 H -4.381 -3.550 2.706 1.00 . A A . 23 VAL HG21 1 1
9 11161 1 1 23 VAL HG22 H -5.335 -4.556 3.796 1.00 . A A . 23 VAL HG22 1 1
9 11162 1 1 23 VAL HG23 H -4.621 -5.260 2.342 1.00 . A A . 23 VAL HG23 1 1
9 11163 1 1 23 VAL N N -5.088 -2.522 0.409 1.00 . A A . 23 VAL N 1 1
9 11164 1 1 23 VAL O O -7.681 -4.219 -1.194 1.00 . A A . 23 VAL O 1 1
9 11165 1 1 24 ARG C C -9.098 -1.481 -2.081 1.00 . A A . 24 ARG C 1 1
9 11166 1 1 24 ARG CA C -9.191 -1.883 -0.592 1.00 . A A . 24 ARG CA 1 1
9 11167 1 1 24 ARG CB C -9.814 -0.794 0.324 1.00 . A A . 24 ARG CB 1 1
9 11168 1 1 24 ARG CD C -10.604 -0.319 2.766 1.00 . A A . 24 ARG CD 1 1
9 11169 1 1 24 ARG CG C -10.179 -1.368 1.724 1.00 . A A . 24 ARG CG 1 1
9 11170 1 1 24 ARG CZ C -10.877 -0.319 5.273 1.00 . A A . 24 ARG CZ 1 1
9 11171 1 1 24 ARG H H -7.454 -1.682 0.592 1.00 . A A . 24 ARG H 1 1
9 11172 1 1 24 ARG HA H -9.835 -2.760 -0.553 1.00 . A A . 24 ARG HA 1 1
9 11173 1 1 24 ARG HB2 H -9.103 0.022 0.444 1.00 . A A . 24 ARG HB2 1 1
9 11174 1 1 24 ARG HB3 H -10.714 -0.408 -0.136 1.00 . A A . 24 ARG HB3 1 1
9 11175 1 1 24 ARG HD2 H -9.811 0.414 2.876 1.00 . A A . 24 ARG HD2 1 1
9 11176 1 1 24 ARG HD3 H -11.504 0.178 2.423 1.00 . A A . 24 ARG HD3 1 1
9 11177 1 1 24 ARG HE H -11.091 -1.904 4.067 1.00 . A A . 24 ARG HE 1 1
9 11178 1 1 24 ARG HG2 H -10.995 -2.071 1.600 1.00 . A A . 24 ARG HG2 1 1
9 11179 1 1 24 ARG HG3 H -9.317 -1.909 2.109 1.00 . A A . 24 ARG HG3 1 1
9 11180 1 1 24 ARG HH11 H -10.421 1.511 4.546 1.00 . A A . 24 ARG HH11 1 1
9 11181 1 1 24 ARG HH12 H -10.625 1.431 6.263 1.00 . A A . 24 ARG HH12 1 1
9 11182 1 1 24 ARG HH21 H -11.346 -1.992 6.319 1.00 . A A . 24 ARG HH21 1 1
9 11183 1 1 24 ARG HH22 H -11.148 -0.554 7.268 1.00 . A A . 24 ARG HH22 1 1
9 11184 1 1 24 ARG N N -7.898 -2.292 -0.036 1.00 . A A . 24 ARG N 1 1
9 11185 1 1 24 ARG NE N -10.876 -0.946 4.080 1.00 . A A . 24 ARG NE 1 1
9 11186 1 1 24 ARG NH1 N -10.620 0.976 5.367 1.00 . A A . 24 ARG NH1 1 1
9 11187 1 1 24 ARG NH2 N -11.146 -1.007 6.374 1.00 . A A . 24 ARG NH2 1 1
9 11188 1 1 24 ARG O O -10.132 -1.367 -2.750 1.00 . A A . 24 ARG O 1 1
9 11189 1 1 25 THR C C -7.203 -2.236 -4.793 1.00 . A A . 25 THR C 1 1
9 11190 1 1 25 THR CA C -7.650 -0.959 -4.034 1.00 . A A . 25 THR CA 1 1
9 11191 1 1 25 THR CB C -6.604 0.192 -4.214 1.00 . A A . 25 THR CB 1 1
9 11192 1 1 25 THR CG2 C -7.120 1.525 -3.639 1.00 . A A . 25 THR CG2 1 1
9 11193 1 1 25 THR H H -7.065 -1.311 -2.009 1.00 . A A . 25 THR H 1 1
9 11194 1 1 25 THR HA H -8.590 -0.623 -4.469 1.00 . A A . 25 THR HA 1 1
9 11195 1 1 25 THR HB H -6.408 0.327 -5.273 1.00 . A A . 25 THR HB 1 1
9 11196 1 1 25 THR HG1 H -4.767 0.583 -3.602 1.00 . A A . 25 THR HG1 1 1
9 11197 1 1 25 THR HG21 H -7.299 1.424 -2.577 1.00 . A A . 25 THR HG21 1 1
9 11198 1 1 25 THR HG22 H -6.386 2.301 -3.805 1.00 . A A . 25 THR HG22 1 1
9 11199 1 1 25 THR HG23 H -8.043 1.801 -4.134 1.00 . A A . 25 THR HG23 1 1
9 11200 1 1 25 THR N N -7.867 -1.248 -2.598 1.00 . A A . 25 THR N 1 1
9 11201 1 1 25 THR O O -6.898 -2.179 -5.997 1.00 . A A . 25 THR O 1 1
9 11202 1 1 25 THR OG1 O -5.382 -0.154 -3.563 1.00 . A A . 25 THR OG1 1 1
9 11203 1 1 26 GLY C C -5.424 -4.988 -4.904 1.00 . A A . 26 GLY C 1 1
9 11204 1 1 26 GLY CA C -6.909 -4.711 -4.666 1.00 . A A . 26 GLY CA 1 1
9 11205 1 1 26 GLY H H -7.354 -3.334 -3.105 1.00 . A A . 26 GLY H 1 1
9 11206 1 1 26 GLY HA2 H -7.290 -5.467 -3.995 1.00 . A A . 26 GLY HA2 1 1
9 11207 1 1 26 GLY HA3 H -7.440 -4.792 -5.607 1.00 . A A . 26 GLY HA3 1 1
9 11208 1 1 26 GLY N N -7.181 -3.389 -4.070 1.00 . A A . 26 GLY N 1 1
9 11209 1 1 26 GLY O O -5.076 -5.908 -5.651 1.00 . A A . 26 GLY O 1 1
9 11210 1 1 27 GLN C C -2.584 -5.521 -3.533 1.00 . A A . 27 GLN C 1 1
9 11211 1 1 27 GLN CA C -3.085 -4.336 -4.374 1.00 . A A . 27 GLN CA 1 1
9 11212 1 1 27 GLN CB C -2.396 -3.024 -3.932 1.00 . A A . 27 GLN CB 1 1
9 11213 1 1 27 GLN CD C -2.121 -0.508 -4.342 1.00 . A A . 27 GLN CD 1 1
9 11214 1 1 27 GLN CG C -2.812 -1.802 -4.771 1.00 . A A . 27 GLN CG 1 1
9 11215 1 1 27 GLN H H -4.905 -3.480 -3.686 1.00 . A A . 27 GLN H 1 1
9 11216 1 1 27 GLN HA H -2.847 -4.523 -5.421 1.00 . A A . 27 GLN HA 1 1
9 11217 1 1 27 GLN HB2 H -2.644 -2.824 -2.894 1.00 . A A . 27 GLN HB2 1 1
9 11218 1 1 27 GLN HB3 H -1.321 -3.145 -4.017 1.00 . A A . 27 GLN HB3 1 1
9 11219 1 1 27 GLN HE21 H -0.627 -0.863 -5.584 1.00 . A A . 27 GLN HE21 1 1
9 11220 1 1 27 GLN HE22 H -0.514 0.600 -4.678 1.00 . A A . 27 GLN HE22 1 1
9 11221 1 1 27 GLN HG2 H -2.575 -1.997 -5.813 1.00 . A A . 27 GLN HG2 1 1
9 11222 1 1 27 GLN HG3 H -3.883 -1.670 -4.681 1.00 . A A . 27 GLN HG3 1 1
9 11223 1 1 27 GLN N N -4.550 -4.197 -4.255 1.00 . A A . 27 GLN N 1 1
9 11224 1 1 27 GLN NE2 N -0.972 -0.228 -4.924 1.00 . A A . 27 GLN NE2 1 1
9 11225 1 1 27 GLN O O -1.631 -6.213 -3.922 1.00 . A A . 27 GLN O 1 1
9 11226 1 1 27 GLN OE1 O -2.633 0.244 -3.522 1.00 . A A . 27 GLN OE1 1 1
9 11227 1 1 28 ILE C C -4.301 -7.342 -0.794 1.00 . A A . 28 ILE C 1 1
9 11228 1 1 28 ILE CA C -2.971 -6.864 -1.454 1.00 . A A . 28 ILE CA 1 1
9 11229 1 1 28 ILE CB C -1.916 -6.493 -0.327 1.00 . A A . 28 ILE CB 1 1
9 11230 1 1 28 ILE CD1 C -1.396 -4.787 1.552 1.00 . A A . 28 ILE CD1 1 1
9 11231 1 1 28 ILE CG1 C -2.287 -5.151 0.378 1.00 . A A . 28 ILE CG1 1 1
9 11232 1 1 28 ILE CG2 C -0.468 -6.472 -0.872 1.00 . A A . 28 ILE CG2 1 1
9 11233 1 1 28 ILE H H -3.934 -5.090 -2.122 1.00 . A A . 28 ILE H 1 1
9 11234 1 1 28 ILE HA H -2.574 -7.688 -2.041 1.00 . A A . 28 ILE HA 1 1
9 11235 1 1 28 ILE HB H -1.943 -7.286 0.417 1.00 . A A . 28 ILE HB 1 1
9 11236 1 1 28 ILE HD11 H -0.381 -4.645 1.208 1.00 . A A . 28 ILE HD11 1 1
9 11237 1 1 28 ILE HD12 H -1.754 -3.876 2.005 1.00 . A A . 28 ILE HD12 1 1
9 11238 1 1 28 ILE HD13 H -1.421 -5.587 2.280 1.00 . A A . 28 ILE HD13 1 1
9 11239 1 1 28 ILE HG12 H -2.231 -4.339 -0.338 1.00 . A A . 28 ILE HG12 1 1
9 11240 1 1 28 ILE HG13 H -3.301 -5.217 0.748 1.00 . A A . 28 ILE HG13 1 1
9 11241 1 1 28 ILE HG21 H -0.383 -5.731 -1.656 1.00 . A A . 28 ILE HG21 1 1
9 11242 1 1 28 ILE HG22 H 0.227 -6.226 -0.078 1.00 . A A . 28 ILE HG22 1 1
9 11243 1 1 28 ILE HG23 H -0.211 -7.441 -1.275 1.00 . A A . 28 ILE HG23 1 1
9 11244 1 1 28 ILE N N -3.236 -5.728 -2.373 1.00 . A A . 28 ILE N 1 1
9 11245 1 1 28 ILE O O -5.271 -6.583 -0.758 1.00 . A A . 28 ILE O 1 1
9 11246 1 1 29 PRO C C -5.712 -8.522 1.853 1.00 . A A . 29 PRO C 1 1
9 11247 1 1 29 PRO CA C -5.561 -9.148 0.447 1.00 . A A . 29 PRO CA 1 1
9 11248 1 1 29 PRO CB C -5.292 -10.684 0.550 1.00 . A A . 29 PRO CB 1 1
9 11249 1 1 29 PRO CD C -3.356 -9.692 -0.450 1.00 . A A . 29 PRO CD 1 1
9 11250 1 1 29 PRO CG C -4.181 -10.957 -0.423 1.00 . A A . 29 PRO CG 1 1
9 11251 1 1 29 PRO HA H -6.475 -8.977 -0.118 1.00 . A A . 29 PRO HA 1 1
9 11252 1 1 29 PRO HB2 H -4.992 -10.955 1.566 1.00 . A A . 29 PRO HB2 1 1
9 11253 1 1 29 PRO HB3 H -6.180 -11.241 0.275 1.00 . A A . 29 PRO HB3 1 1
9 11254 1 1 29 PRO HD2 H -2.653 -9.670 0.377 1.00 . A A . 29 PRO HD2 1 1
9 11255 1 1 29 PRO HD3 H -2.826 -9.594 -1.390 1.00 . A A . 29 PRO HD3 1 1
9 11256 1 1 29 PRO HG2 H -3.585 -11.801 -0.083 1.00 . A A . 29 PRO HG2 1 1
9 11257 1 1 29 PRO HG3 H -4.585 -11.163 -1.411 1.00 . A A . 29 PRO HG3 1 1
9 11258 1 1 29 PRO N N -4.381 -8.627 -0.300 1.00 . A A . 29 PRO N 1 1
9 11259 1 1 29 PRO O O -4.819 -7.814 2.335 1.00 . A A . 29 PRO O 1 1
9 11260 1 1 30 ALA C C -6.278 -9.144 4.919 1.00 . A A . 30 ALA C 1 1
9 11261 1 1 30 ALA CA C -7.130 -8.354 3.894 1.00 . A A . 30 ALA CA 1 1
9 11262 1 1 30 ALA CB C -8.628 -8.490 4.194 1.00 . A A . 30 ALA CB 1 1
9 11263 1 1 30 ALA H H -7.560 -9.283 2.022 1.00 . A A . 30 ALA H 1 1
9 11264 1 1 30 ALA HA H -6.868 -7.304 3.972 1.00 . A A . 30 ALA HA 1 1
9 11265 1 1 30 ALA HB1 H -8.931 -9.525 4.130 1.00 . A A . 30 ALA HB1 1 1
9 11266 1 1 30 ALA HB2 H -8.840 -8.114 5.191 1.00 . A A . 30 ALA HB2 1 1
9 11267 1 1 30 ALA HB3 H -9.189 -7.909 3.474 1.00 . A A . 30 ALA HB3 1 1
9 11268 1 1 30 ALA N N -6.862 -8.783 2.498 1.00 . A A . 30 ALA N 1 1
9 11269 1 1 30 ALA O O -6.117 -8.717 6.067 1.00 . A A . 30 ALA O 1 1
9 11270 1 1 31 ASP C C -3.375 -10.621 5.290 1.00 . A A . 31 ASP C 1 1
9 11271 1 1 31 ASP CA C -4.829 -11.143 5.283 1.00 . A A . 31 ASP CA 1 1
9 11272 1 1 31 ASP CB C -4.839 -12.594 4.728 1.00 . A A . 31 ASP CB 1 1
9 11273 1 1 31 ASP CG C -6.101 -13.385 5.107 1.00 . A A . 31 ASP CG 1 1
9 11274 1 1 31 ASP H H -5.980 -10.592 3.583 1.00 . A A . 31 ASP H 1 1
9 11275 1 1 31 ASP HA H -5.190 -11.157 6.309 1.00 . A A . 31 ASP HA 1 1
9 11276 1 1 31 ASP HB2 H -4.769 -12.554 3.640 1.00 . A A . 31 ASP HB2 1 1
9 11277 1 1 31 ASP HB3 H -3.964 -13.122 5.099 1.00 . A A . 31 ASP HB3 1 1
9 11278 1 1 31 ASP N N -5.741 -10.293 4.480 1.00 . A A . 31 ASP N 1 1
9 11279 1 1 31 ASP O O -2.557 -11.088 6.094 1.00 . A A . 31 ASP O 1 1
9 11280 1 1 31 ASP OD1 O -7.101 -13.318 4.362 1.00 . A A . 31 ASP OD1 1 1
9 11281 1 1 31 ASP OD2 O -6.100 -14.056 6.160 1.00 . A A . 31 ASP OD2 1 1
9 11282 1 1 32 ALA C C -1.054 -8.483 5.280 1.00 . A A . 32 ALA C 1 1
9 11283 1 1 32 ALA CA C -1.710 -9.245 4.101 1.00 . A A . 32 ALA CA 1 1
9 11284 1 1 32 ALA CB C -1.736 -8.393 2.836 1.00 . A A . 32 ALA CB 1 1
9 11285 1 1 32 ALA H H -3.815 -9.235 3.931 1.00 . A A . 32 ALA H 1 1
9 11286 1 1 32 ALA HA H -1.122 -10.137 3.881 1.00 . A A . 32 ALA HA 1 1
9 11287 1 1 32 ALA HB1 H -2.351 -7.518 2.999 1.00 . A A . 32 ALA HB1 1 1
9 11288 1 1 32 ALA HB2 H -0.734 -8.084 2.570 1.00 . A A . 32 ALA HB2 1 1
9 11289 1 1 32 ALA HB3 H -2.156 -8.974 2.022 1.00 . A A . 32 ALA HB3 1 1
9 11290 1 1 32 ALA N N -3.079 -9.675 4.400 1.00 . A A . 32 ALA N 1 1
9 11291 1 1 32 ALA O O -1.580 -7.475 5.757 1.00 . A A . 32 ALA O 1 1
9 11292 1 1 33 SER C C 1.830 -7.273 6.245 1.00 . A A . 33 SER C 1 1
9 11293 1 1 33 SER CA C 0.912 -8.383 6.807 1.00 . A A . 33 SER CA 1 1
9 11294 1 1 33 SER CB C 1.748 -9.494 7.487 1.00 . A A . 33 SER CB 1 1
9 11295 1 1 33 SER H H 0.454 -9.799 5.298 1.00 . A A . 33 SER H 1 1
9 11296 1 1 33 SER HA H 0.241 -7.943 7.546 1.00 . A A . 33 SER HA 1 1
9 11297 1 1 33 SER HB2 H 2.421 -9.939 6.763 1.00 . A A . 33 SER HB2 1 1
9 11298 1 1 33 SER HB3 H 2.327 -9.080 8.306 1.00 . A A . 33 SER HB3 1 1
9 11299 1 1 33 SER HG H 0.305 -10.121 8.654 1.00 . A A . 33 SER HG 1 1
9 11300 1 1 33 SER N N 0.108 -8.988 5.727 1.00 . A A . 33 SER N 1 1
9 11301 1 1 33 SER O O 1.809 -6.989 5.043 1.00 . A A . 33 SER O 1 1
9 11302 1 1 33 SER OG O 0.905 -10.513 8.002 1.00 . A A . 33 SER OG 1 1
9 11303 1 1 34 ASP C C 4.631 -6.085 5.697 1.00 . A A . 34 ASP C 1 1
9 11304 1 1 34 ASP CA C 3.644 -5.624 6.799 1.00 . A A . 34 ASP CA 1 1
9 11305 1 1 34 ASP CB C 4.421 -5.201 8.082 1.00 . A A . 34 ASP CB 1 1
9 11306 1 1 34 ASP CG C 5.136 -6.385 8.774 1.00 . A A . 34 ASP CG 1 1
9 11307 1 1 34 ASP H H 2.583 -6.949 8.071 1.00 . A A . 34 ASP H 1 1
9 11308 1 1 34 ASP HA H 3.091 -4.763 6.426 1.00 . A A . 34 ASP HA 1 1
9 11309 1 1 34 ASP HB2 H 5.160 -4.446 7.819 1.00 . A A . 34 ASP HB2 1 1
9 11310 1 1 34 ASP HB3 H 3.726 -4.754 8.787 1.00 . A A . 34 ASP HB3 1 1
9 11311 1 1 34 ASP N N 2.651 -6.677 7.136 1.00 . A A . 34 ASP N 1 1
9 11312 1 1 34 ASP O O 5.079 -5.276 4.878 1.00 . A A . 34 ASP O 1 1
9 11313 1 1 34 ASP OD1 O 4.463 -7.157 9.491 1.00 . A A . 34 ASP OD1 1 1
9 11314 1 1 34 ASP OD2 O 6.365 -6.547 8.605 1.00 . A A . 34 ASP OD2 1 1
9 11315 1 1 35 VAL C C 5.188 -7.997 3.282 1.00 . A A . 35 VAL C 1 1
9 11316 1 1 35 VAL CA C 5.830 -8.032 4.692 1.00 . A A . 35 VAL CA 1 1
9 11317 1 1 35 VAL CB C 6.150 -9.526 5.104 1.00 . A A . 35 VAL CB 1 1
9 11318 1 1 35 VAL CG1 C 7.222 -10.154 4.187 1.00 . A A . 35 VAL CG1 1 1
9 11319 1 1 35 VAL CG2 C 6.573 -9.615 6.591 1.00 . A A . 35 VAL CG2 1 1
9 11320 1 1 35 VAL H H 4.546 -7.962 6.383 1.00 . A A . 35 VAL H 1 1
9 11321 1 1 35 VAL HA H 6.765 -7.472 4.670 1.00 . A A . 35 VAL HA 1 1
9 11322 1 1 35 VAL HB H 5.238 -10.107 4.988 1.00 . A A . 35 VAL HB 1 1
9 11323 1 1 35 VAL HG11 H 8.144 -9.592 4.265 1.00 . A A . 35 VAL HG11 1 1
9 11324 1 1 35 VAL HG12 H 7.405 -11.180 4.483 1.00 . A A . 35 VAL HG12 1 1
9 11325 1 1 35 VAL HG13 H 6.881 -10.134 3.160 1.00 . A A . 35 VAL HG13 1 1
9 11326 1 1 35 VAL HG21 H 5.784 -9.216 7.217 1.00 . A A . 35 VAL HG21 1 1
9 11327 1 1 35 VAL HG22 H 6.750 -10.650 6.863 1.00 . A A . 35 VAL HG22 1 1
9 11328 1 1 35 VAL HG23 H 7.478 -9.045 6.752 1.00 . A A . 35 VAL HG23 1 1
9 11329 1 1 35 VAL N N 4.936 -7.396 5.688 1.00 . A A . 35 VAL N 1 1
9 11330 1 1 35 VAL O O 5.877 -7.854 2.264 1.00 . A A . 35 VAL O 1 1
9 11331 1 1 36 ASP C C 2.731 -6.673 1.585 1.00 . A A . 36 ASP C 1 1
9 11332 1 1 36 ASP CA C 3.057 -8.112 2.010 1.00 . A A . 36 ASP CA 1 1
9 11333 1 1 36 ASP CB C 1.752 -8.906 2.225 1.00 . A A . 36 ASP CB 1 1
9 11334 1 1 36 ASP CG C 1.992 -10.304 2.815 1.00 . A A . 36 ASP CG 1 1
9 11335 1 1 36 ASP H H 3.375 -8.173 4.114 1.00 . A A . 36 ASP H 1 1
9 11336 1 1 36 ASP HA H 3.642 -8.590 1.226 1.00 . A A . 36 ASP HA 1 1
9 11337 1 1 36 ASP HB2 H 1.102 -8.352 2.900 1.00 . A A . 36 ASP HB2 1 1
9 11338 1 1 36 ASP HB3 H 1.235 -9.011 1.274 1.00 . A A . 36 ASP HB3 1 1
9 11339 1 1 36 ASP N N 3.855 -8.105 3.254 1.00 . A A . 36 ASP N 1 1
9 11340 1 1 36 ASP O O 2.562 -6.389 0.398 1.00 . A A . 36 ASP O 1 1
9 11341 1 1 36 ASP OD1 O 2.163 -10.413 4.046 1.00 . A A . 36 ASP OD1 1 1
9 11342 1 1 36 ASP OD2 O 2.013 -11.296 2.054 1.00 . A A . 36 ASP OD2 1 1
9 11343 1 1 37 LYS C C 3.496 -3.717 1.485 1.00 . A A . 37 LYS C 1 1
9 11344 1 1 37 LYS CA C 2.407 -4.331 2.384 1.00 . A A . 37 LYS CA 1 1
9 11345 1 1 37 LYS CB C 2.283 -3.611 3.780 1.00 . A A . 37 LYS CB 1 1
9 11346 1 1 37 LYS CD C 3.655 -1.412 3.898 1.00 . A A . 37 LYS CD 1 1
9 11347 1 1 37 LYS CE C 3.665 0.100 3.653 1.00 . A A . 37 LYS CE 1 1
9 11348 1 1 37 LYS CG C 2.244 -2.044 3.772 1.00 . A A . 37 LYS CG 1 1
9 11349 1 1 37 LYS H H 2.766 -6.097 3.502 1.00 . A A . 37 LYS H 1 1
9 11350 1 1 37 LYS HA H 1.455 -4.236 1.866 1.00 . A A . 37 LYS HA 1 1
9 11351 1 1 37 LYS HB2 H 1.370 -3.956 4.249 1.00 . A A . 37 LYS HB2 1 1
9 11352 1 1 37 LYS HB3 H 3.112 -3.924 4.402 1.00 . A A . 37 LYS HB3 1 1
9 11353 1 1 37 LYS HD2 H 4.037 -1.604 4.896 1.00 . A A . 37 LYS HD2 1 1
9 11354 1 1 37 LYS HD3 H 4.312 -1.886 3.176 1.00 . A A . 37 LYS HD3 1 1
9 11355 1 1 37 LYS HE2 H 3.227 0.303 2.684 1.00 . A A . 37 LYS HE2 1 1
9 11356 1 1 37 LYS HE3 H 3.078 0.592 4.422 1.00 . A A . 37 LYS HE3 1 1
9 11357 1 1 37 LYS HG2 H 1.796 -1.705 2.846 1.00 . A A . 37 LYS HG2 1 1
9 11358 1 1 37 LYS HG3 H 1.635 -1.695 4.603 1.00 . A A . 37 LYS HG3 1 1
9 11359 1 1 37 LYS HZ1 H 5.650 0.152 2.991 1.00 . A A . 37 LYS HZ1 1 1
9 11360 1 1 37 LYS HZ2 H 5.041 1.656 3.442 1.00 . A A . 37 LYS HZ2 1 1
9 11361 1 1 37 LYS HZ3 H 5.469 0.532 4.626 1.00 . A A . 37 LYS HZ3 1 1
9 11362 1 1 37 LYS N N 2.652 -5.773 2.588 1.00 . A A . 37 LYS N 1 1
9 11363 1 1 37 LYS NZ N 5.051 0.648 3.680 1.00 . A A . 37 LYS NZ 1 1
9 11364 1 1 37 LYS O O 3.217 -2.769 0.744 1.00 . A A . 37 LYS O 1 1
9 11365 1 1 38 ARG C C 5.602 -4.093 -0.781 1.00 . A A . 38 ARG C 1 1
9 11366 1 1 38 ARG CA C 5.867 -3.832 0.717 1.00 . A A . 38 ARG CA 1 1
9 11367 1 1 38 ARG CB C 7.221 -4.466 1.214 1.00 . A A . 38 ARG CB 1 1
9 11368 1 1 38 ARG CD C 8.487 -5.719 -0.689 1.00 . A A . 38 ARG CD 1 1
9 11369 1 1 38 ARG CG C 7.663 -5.839 0.618 1.00 . A A . 38 ARG CG 1 1
9 11370 1 1 38 ARG CZ C 10.283 -4.149 -1.499 1.00 . A A . 38 ARG CZ 1 1
9 11371 1 1 38 ARG H H 4.863 -5.039 2.163 1.00 . A A . 38 ARG H 1 1
9 11372 1 1 38 ARG HA H 5.933 -2.751 0.854 1.00 . A A . 38 ARG HA 1 1
9 11373 1 1 38 ARG HB2 H 8.020 -3.761 1.018 1.00 . A A . 38 ARG HB2 1 1
9 11374 1 1 38 ARG HB3 H 7.152 -4.585 2.291 1.00 . A A . 38 ARG HB3 1 1
9 11375 1 1 38 ARG HD2 H 8.825 -6.706 -0.973 1.00 . A A . 38 ARG HD2 1 1
9 11376 1 1 38 ARG HD3 H 7.852 -5.320 -1.473 1.00 . A A . 38 ARG HD3 1 1
9 11377 1 1 38 ARG HE H 10.035 -4.784 0.389 1.00 . A A . 38 ARG HE 1 1
9 11378 1 1 38 ARG HG2 H 8.270 -6.353 1.350 1.00 . A A . 38 ARG HG2 1 1
9 11379 1 1 38 ARG HG3 H 6.774 -6.433 0.420 1.00 . A A . 38 ARG HG3 1 1
9 11380 1 1 38 ARG HH11 H 9.053 -4.764 -3.008 1.00 . A A . 38 ARG HH11 1 1
9 11381 1 1 38 ARG HH12 H 10.321 -3.670 -3.476 1.00 . A A . 38 ARG HH12 1 1
9 11382 1 1 38 ARG HH21 H 11.687 -3.359 -0.257 1.00 . A A . 38 ARG HH21 1 1
9 11383 1 1 38 ARG HH22 H 11.809 -2.881 -1.921 1.00 . A A . 38 ARG HH22 1 1
9 11384 1 1 38 ARG N N 4.724 -4.289 1.539 1.00 . A A . 38 ARG N 1 1
9 11385 1 1 38 ARG NE N 9.668 -4.846 -0.520 1.00 . A A . 38 ARG NE 1 1
9 11386 1 1 38 ARG NH1 N 9.851 -4.197 -2.761 1.00 . A A . 38 ARG NH1 1 1
9 11387 1 1 38 ARG NH2 N 11.343 -3.402 -1.202 1.00 . A A . 38 ARG NH2 1 1
9 11388 1 1 38 ARG O O 6.067 -3.328 -1.635 1.00 . A A . 38 ARG O 1 1
9 11389 1 1 39 ILE C C 3.507 -4.492 -3.040 1.00 . A A . 39 ILE C 1 1
9 11390 1 1 39 ILE CA C 4.468 -5.546 -2.456 1.00 . A A . 39 ILE CA 1 1
9 11391 1 1 39 ILE CB C 3.807 -6.981 -2.473 1.00 . A A . 39 ILE CB 1 1
9 11392 1 1 39 ILE CD1 C 6.069 -8.299 -2.539 1.00 . A A . 39 ILE CD1 1 1
9 11393 1 1 39 ILE CG1 C 4.752 -8.045 -1.813 1.00 . A A . 39 ILE CG1 1 1
9 11394 1 1 39 ILE CG2 C 3.392 -7.415 -3.898 1.00 . A A . 39 ILE CG2 1 1
9 11395 1 1 39 ILE H H 4.466 -5.694 -0.335 1.00 . A A . 39 ILE H 1 1
9 11396 1 1 39 ILE HA H 5.381 -5.572 -3.052 1.00 . A A . 39 ILE HA 1 1
9 11397 1 1 39 ILE HB H 2.895 -6.923 -1.878 1.00 . A A . 39 ILE HB 1 1
9 11398 1 1 39 ILE HD11 H 6.648 -7.385 -2.580 1.00 . A A . 39 ILE HD11 1 1
9 11399 1 1 39 ILE HD12 H 6.629 -9.050 -2.004 1.00 . A A . 39 ILE HD12 1 1
9 11400 1 1 39 ILE HD13 H 5.875 -8.645 -3.544 1.00 . A A . 39 ILE HD13 1 1
9 11401 1 1 39 ILE HG12 H 4.996 -7.720 -0.809 1.00 . A A . 39 ILE HG12 1 1
9 11402 1 1 39 ILE HG13 H 4.228 -8.989 -1.748 1.00 . A A . 39 ILE HG13 1 1
9 11403 1 1 39 ILE HG21 H 4.264 -7.436 -4.544 1.00 . A A . 39 ILE HG21 1 1
9 11404 1 1 39 ILE HG22 H 2.948 -8.402 -3.867 1.00 . A A . 39 ILE HG22 1 1
9 11405 1 1 39 ILE HG23 H 2.672 -6.715 -4.301 1.00 . A A . 39 ILE HG23 1 1
9 11406 1 1 39 ILE N N 4.827 -5.159 -1.076 1.00 . A A . 39 ILE N 1 1
9 11407 1 1 39 ILE O O 3.658 -4.046 -4.188 1.00 . A A . 39 ILE O 1 1
9 11408 1 1 40 ALA C C 2.250 -1.619 -2.492 1.00 . A A . 40 ALA C 1 1
9 11409 1 1 40 ALA CA C 1.587 -3.004 -2.540 1.00 . A A . 40 ALA CA 1 1
9 11410 1 1 40 ALA CB C 0.401 -3.054 -1.586 1.00 . A A . 40 ALA CB 1 1
9 11411 1 1 40 ALA H H 2.463 -4.517 -1.333 1.00 . A A . 40 ALA H 1 1
9 11412 1 1 40 ALA HA H 1.215 -3.180 -3.547 1.00 . A A . 40 ALA HA 1 1
9 11413 1 1 40 ALA HB1 H 0.744 -2.965 -0.563 1.00 . A A . 40 ALA HB1 1 1
9 11414 1 1 40 ALA HB2 H -0.289 -2.248 -1.807 1.00 . A A . 40 ALA HB2 1 1
9 11415 1 1 40 ALA HB3 H -0.111 -3.994 -1.708 1.00 . A A . 40 ALA HB3 1 1
9 11416 1 1 40 ALA N N 2.541 -4.077 -2.208 1.00 . A A . 40 ALA N 1 1
9 11417 1 1 40 ALA O O 1.744 -0.682 -3.101 1.00 . A A . 40 ALA O 1 1
9 11418 1 1 41 LEU C C 4.973 -0.012 -2.875 1.00 . A A . 41 LEU C 1 1
9 11419 1 1 41 LEU CA C 4.147 -0.261 -1.600 1.00 . A A . 41 LEU CA 1 1
9 11420 1 1 41 LEU CB C 5.048 -0.333 -0.315 1.00 . A A . 41 LEU CB 1 1
9 11421 1 1 41 LEU CD1 C 7.008 1.388 -0.527 1.00 . A A . 41 LEU CD1 1 1
9 11422 1 1 41 LEU CD2 C 4.692 2.164 0.226 1.00 . A A . 41 LEU CD2 1 1
9 11423 1 1 41 LEU CG C 5.710 1.000 0.226 1.00 . A A . 41 LEU CG 1 1
9 11424 1 1 41 LEU H H 3.682 -2.303 -1.265 1.00 . A A . 41 LEU H 1 1
9 11425 1 1 41 LEU HA H 3.433 0.558 -1.482 1.00 . A A . 41 LEU HA 1 1
9 11426 1 1 41 LEU HB2 H 4.431 -0.739 0.485 1.00 . A A . 41 LEU HB2 1 1
9 11427 1 1 41 LEU HB3 H 5.843 -1.053 -0.500 1.00 . A A . 41 LEU HB3 1 1
9 11428 1 1 41 LEU HD11 H 6.788 1.605 -1.564 1.00 . A A . 41 LEU HD11 1 1
9 11429 1 1 41 LEU HD12 H 7.457 2.262 -0.065 1.00 . A A . 41 LEU HD12 1 1
9 11430 1 1 41 LEU HD13 H 7.713 0.569 -0.479 1.00 . A A . 41 LEU HD13 1 1
9 11431 1 1 41 LEU HD21 H 3.828 1.889 0.816 1.00 . A A . 41 LEU HD21 1 1
9 11432 1 1 41 LEU HD22 H 5.147 3.048 0.656 1.00 . A A . 41 LEU HD22 1 1
9 11433 1 1 41 LEU HD23 H 4.377 2.380 -0.787 1.00 . A A . 41 LEU HD23 1 1
9 11434 1 1 41 LEU HG H 5.996 0.837 1.260 1.00 . A A . 41 LEU HG 1 1
9 11435 1 1 41 LEU N N 3.371 -1.510 -1.748 1.00 . A A . 41 LEU N 1 1
9 11436 1 1 41 LEU O O 5.179 1.133 -3.249 1.00 . A A . 41 LEU O 1 1
9 11437 1 1 42 GLU C C 5.139 -0.283 -5.860 1.00 . A A . 42 GLU C 1 1
9 11438 1 1 42 GLU CA C 6.065 -1.031 -4.887 1.00 . A A . 42 GLU CA 1 1
9 11439 1 1 42 GLU CB C 6.300 -2.459 -5.436 1.00 . A A . 42 GLU CB 1 1
9 11440 1 1 42 GLU CD C 7.233 -4.824 -4.954 1.00 . A A . 42 GLU CD 1 1
9 11441 1 1 42 GLU CG C 7.305 -3.313 -4.647 1.00 . A A . 42 GLU CG 1 1
9 11442 1 1 42 GLU H H 5.349 -1.980 -3.103 1.00 . A A . 42 GLU H 1 1
9 11443 1 1 42 GLU HA H 7.012 -0.507 -4.801 1.00 . A A . 42 GLU HA 1 1
9 11444 1 1 42 GLU HB2 H 5.347 -2.980 -5.445 1.00 . A A . 42 GLU HB2 1 1
9 11445 1 1 42 GLU HB3 H 6.655 -2.388 -6.461 1.00 . A A . 42 GLU HB3 1 1
9 11446 1 1 42 GLU HG2 H 8.307 -2.973 -4.878 1.00 . A A . 42 GLU HG2 1 1
9 11447 1 1 42 GLU HG3 H 7.121 -3.165 -3.586 1.00 . A A . 42 GLU HG3 1 1
9 11448 1 1 42 GLU N N 5.431 -1.101 -3.537 1.00 . A A . 42 GLU N 1 1
9 11449 1 1 42 GLU O O 5.540 0.648 -6.558 1.00 . A A . 42 GLU O 1 1
9 11450 1 1 42 GLU OE1 O 6.732 -5.225 -6.039 1.00 . A A . 42 GLU OE1 1 1
9 11451 1 1 42 GLU OE2 O 7.676 -5.620 -4.101 1.00 . A A . 42 GLU OE2 1 1
9 11452 1 1 43 ARG C C 2.321 1.148 -6.322 1.00 . A A . 43 ARG C 1 1
9 11453 1 1 43 ARG CA C 2.796 -0.273 -6.695 1.00 . A A . 43 ARG CA 1 1
9 11454 1 1 43 ARG CB C 1.665 -1.315 -6.543 1.00 . A A . 43 ARG CB 1 1
9 11455 1 1 43 ARG CD C 1.091 -3.845 -6.585 1.00 . A A . 43 ARG CD 1 1
9 11456 1 1 43 ARG CG C 2.062 -2.727 -7.020 1.00 . A A . 43 ARG CG 1 1
9 11457 1 1 43 ARG CZ C 2.512 -5.837 -7.281 1.00 . A A . 43 ARG CZ 1 1
9 11458 1 1 43 ARG H H 3.664 -1.390 -5.144 1.00 . A A . 43 ARG H 1 1
9 11459 1 1 43 ARG HA H 3.148 -0.276 -7.725 1.00 . A A . 43 ARG HA 1 1
9 11460 1 1 43 ARG HB2 H 1.387 -1.372 -5.494 1.00 . A A . 43 ARG HB2 1 1
9 11461 1 1 43 ARG HB3 H 0.802 -0.992 -7.112 1.00 . A A . 43 ARG HB3 1 1
9 11462 1 1 43 ARG HD2 H 1.180 -3.997 -5.516 1.00 . A A . 43 ARG HD2 1 1
9 11463 1 1 43 ARG HD3 H 0.077 -3.541 -6.814 1.00 . A A . 43 ARG HD3 1 1
9 11464 1 1 43 ARG HE H 0.602 -5.509 -7.777 1.00 . A A . 43 ARG HE 1 1
9 11465 1 1 43 ARG HG2 H 2.111 -2.719 -8.101 1.00 . A A . 43 ARG HG2 1 1
9 11466 1 1 43 ARG HG3 H 3.051 -2.960 -6.632 1.00 . A A . 43 ARG HG3 1 1
9 11467 1 1 43 ARG HH11 H 3.596 -4.586 -6.107 1.00 . A A . 43 ARG HH11 1 1
9 11468 1 1 43 ARG HH12 H 4.448 -5.988 -6.661 1.00 . A A . 43 ARG HH12 1 1
9 11469 1 1 43 ARG HH21 H 1.754 -7.302 -8.445 1.00 . A A . 43 ARG HH21 1 1
9 11470 1 1 43 ARG HH22 H 3.406 -7.511 -7.976 1.00 . A A . 43 ARG HH22 1 1
9 11471 1 1 43 ARG N N 3.882 -0.717 -5.820 1.00 . A A . 43 ARG N 1 1
9 11472 1 1 43 ARG NE N 1.356 -5.133 -7.279 1.00 . A A . 43 ARG NE 1 1
9 11473 1 1 43 ARG NH1 N 3.602 -5.434 -6.633 1.00 . A A . 43 ARG NH1 1 1
9 11474 1 1 43 ARG NH2 N 2.559 -6.973 -7.956 1.00 . A A . 43 ARG NH2 1 1
9 11475 1 1 43 ARG O O 2.128 2.008 -7.202 1.00 . A A . 43 ARG O 1 1
9 11476 1 1 44 TYR C C 2.744 3.758 -4.775 1.00 . A A . 44 TYR C 1 1
9 11477 1 1 44 TYR CA C 1.753 2.659 -4.422 1.00 . A A . 44 TYR CA 1 1
9 11478 1 1 44 TYR CB C 1.663 2.555 -2.866 1.00 . A A . 44 TYR CB 1 1
9 11479 1 1 44 TYR CD1 C 0.348 4.567 -1.997 1.00 . A A . 44 TYR CD1 1 1
9 11480 1 1 44 TYR CD2 C 2.692 4.510 -1.517 1.00 . A A . 44 TYR CD2 1 1
9 11481 1 1 44 TYR CE1 C 0.251 5.770 -1.327 1.00 . A A . 44 TYR CE1 1 1
9 11482 1 1 44 TYR CE2 C 2.592 5.713 -0.844 1.00 . A A . 44 TYR CE2 1 1
9 11483 1 1 44 TYR CG C 1.562 3.906 -2.115 1.00 . A A . 44 TYR CG 1 1
9 11484 1 1 44 TYR CZ C 1.370 6.334 -0.747 1.00 . A A . 44 TYR CZ 1 1
9 11485 1 1 44 TYR H H 2.375 0.641 -4.395 1.00 . A A . 44 TYR H 1 1
9 11486 1 1 44 TYR HA H 0.776 2.906 -4.821 1.00 . A A . 44 TYR HA 1 1
9 11487 1 1 44 TYR HB2 H 0.793 1.972 -2.606 1.00 . A A . 44 TYR HB2 1 1
9 11488 1 1 44 TYR HB3 H 2.544 2.034 -2.500 1.00 . A A . 44 TYR HB3 1 1
9 11489 1 1 44 TYR HD1 H -0.535 4.131 -2.447 1.00 . A A . 44 TYR HD1 1 1
9 11490 1 1 44 TYR HD2 H 3.668 4.030 -1.606 1.00 . A A . 44 TYR HD2 1 1
9 11491 1 1 44 TYR HE1 H -0.709 6.258 -1.249 1.00 . A A . 44 TYR HE1 1 1
9 11492 1 1 44 TYR HE2 H 3.469 6.150 -0.384 1.00 . A A . 44 TYR HE2 1 1
9 11493 1 1 44 TYR HH H 0.436 7.574 0.403 1.00 . A A . 44 TYR HH 1 1
9 11494 1 1 44 TYR N N 2.171 1.369 -5.004 1.00 . A A . 44 TYR N 1 1
9 11495 1 1 44 TYR O O 2.385 4.761 -5.390 1.00 . A A . 44 TYR O 1 1
9 11496 1 1 44 TYR OH O 1.269 7.539 -0.080 1.00 . A A . 44 TYR OH 1 1
9 11497 1 1 45 LEU C C 5.486 4.934 -5.714 1.00 . A A . 45 LEU C 1 1
9 11498 1 1 45 LEU CA C 5.045 4.549 -4.298 1.00 . A A . 45 LEU CA 1 1
9 11499 1 1 45 LEU CB C 6.237 4.036 -3.442 1.00 . A A . 45 LEU CB 1 1
9 11500 1 1 45 LEU CD1 C 6.518 6.001 -1.811 1.00 . A A . 45 LEU CD1 1 1
9 11501 1 1 45 LEU CD2 C 8.523 4.514 -2.387 1.00 . A A . 45 LEU CD2 1 1
9 11502 1 1 45 LEU CG C 7.198 5.130 -2.897 1.00 . A A . 45 LEU CG 1 1
9 11503 1 1 45 LEU H H 4.228 2.626 -4.063 1.00 . A A . 45 LEU H 1 1
9 11504 1 1 45 LEU HA H 4.616 5.429 -3.816 1.00 . A A . 45 LEU HA 1 1
9 11505 1 1 45 LEU HB2 H 5.831 3.488 -2.592 1.00 . A A . 45 LEU HB2 1 1
9 11506 1 1 45 LEU HB3 H 6.815 3.332 -4.040 1.00 . A A . 45 LEU HB3 1 1
9 11507 1 1 45 LEU HD11 H 6.224 5.380 -0.971 1.00 . A A . 45 LEU HD11 1 1
9 11508 1 1 45 LEU HD12 H 7.208 6.760 -1.470 1.00 . A A . 45 LEU HD12 1 1
9 11509 1 1 45 LEU HD13 H 5.638 6.483 -2.221 1.00 . A A . 45 LEU HD13 1 1
9 11510 1 1 45 LEU HD21 H 9.015 3.992 -3.198 1.00 . A A . 45 LEU HD21 1 1
9 11511 1 1 45 LEU HD22 H 9.174 5.299 -2.027 1.00 . A A . 45 LEU HD22 1 1
9 11512 1 1 45 LEU HD23 H 8.320 3.816 -1.584 1.00 . A A . 45 LEU HD23 1 1
9 11513 1 1 45 LEU HG H 7.436 5.789 -3.714 1.00 . A A . 45 LEU HG 1 1
9 11514 1 1 45 LEU N N 3.998 3.529 -4.349 1.00 . A A . 45 LEU N 1 1
9 11515 1 1 45 LEU O O 5.849 6.087 -5.970 1.00 . A A . 45 LEU O 1 1
9 11516 1 1 46 GLU C C 4.515 5.040 -8.635 1.00 . A A . 46 GLU C 1 1
9 11517 1 1 46 GLU CA C 5.634 4.147 -8.055 1.00 . A A . 46 GLU CA 1 1
9 11518 1 1 46 GLU CB C 5.723 2.772 -8.777 1.00 . A A . 46 GLU CB 1 1
9 11519 1 1 46 GLU CD C 6.284 1.449 -10.908 1.00 . A A . 46 GLU CD 1 1
9 11520 1 1 46 GLU CG C 6.032 2.837 -10.283 1.00 . A A . 46 GLU CG 1 1
9 11521 1 1 46 GLU H H 5.185 3.045 -6.316 1.00 . A A . 46 GLU H 1 1
9 11522 1 1 46 GLU HA H 6.587 4.663 -8.155 1.00 . A A . 46 GLU HA 1 1
9 11523 1 1 46 GLU HB2 H 6.508 2.193 -8.303 1.00 . A A . 46 GLU HB2 1 1
9 11524 1 1 46 GLU HB3 H 4.780 2.242 -8.643 1.00 . A A . 46 GLU HB3 1 1
9 11525 1 1 46 GLU HG2 H 5.194 3.304 -10.790 1.00 . A A . 46 GLU HG2 1 1
9 11526 1 1 46 GLU HG3 H 6.908 3.454 -10.433 1.00 . A A . 46 GLU HG3 1 1
9 11527 1 1 46 GLU N N 5.407 3.946 -6.626 1.00 . A A . 46 GLU N 1 1
9 11528 1 1 46 GLU O O 4.810 6.094 -9.200 1.00 . A A . 46 GLU O 1 1
9 11529 1 1 46 GLU OE1 O 5.310 0.781 -11.302 1.00 . A A . 46 GLU OE1 1 1
9 11530 1 1 46 GLU OE2 O 7.462 1.029 -11.007 1.00 . A A . 46 GLU OE2 1 1
9 11531 1 1 47 GLU C C 2.179 6.942 -8.215 1.00 . A A . 47 GLU C 1 1
9 11532 1 1 47 GLU CA C 2.057 5.513 -8.793 1.00 . A A . 47 GLU CA 1 1
9 11533 1 1 47 GLU CB C 0.711 4.858 -8.313 1.00 . A A . 47 GLU CB 1 1
9 11534 1 1 47 GLU CD C -0.661 5.146 -10.477 1.00 . A A . 47 GLU CD 1 1
9 11535 1 1 47 GLU CG C -0.123 4.167 -9.409 1.00 . A A . 47 GLU CG 1 1
9 11536 1 1 47 GLU H H 3.059 3.800 -7.961 1.00 . A A . 47 GLU H 1 1
9 11537 1 1 47 GLU HA H 2.057 5.584 -9.874 1.00 . A A . 47 GLU HA 1 1
9 11538 1 1 47 GLU HB2 H 0.941 4.115 -7.556 1.00 . A A . 47 GLU HB2 1 1
9 11539 1 1 47 GLU HB3 H 0.083 5.615 -7.844 1.00 . A A . 47 GLU HB3 1 1
9 11540 1 1 47 GLU HG2 H 0.494 3.414 -9.891 1.00 . A A . 47 GLU HG2 1 1
9 11541 1 1 47 GLU HG3 H -0.964 3.666 -8.943 1.00 . A A . 47 GLU HG3 1 1
9 11542 1 1 47 GLU N N 3.230 4.665 -8.407 1.00 . A A . 47 GLU N 1 1
9 11543 1 1 47 GLU O O 1.861 7.941 -8.888 1.00 . A A . 47 GLU O 1 1
9 11544 1 1 47 GLU OE1 O -1.720 5.771 -10.247 1.00 . A A . 47 GLU OE1 1 1
9 11545 1 1 47 GLU OE2 O -0.035 5.296 -11.555 1.00 . A A . 47 GLU OE2 1 1
9 11546 1 1 48 LYS C C 3.728 9.270 -6.790 1.00 . A A . 48 LYS C 1 1
9 11547 1 1 48 LYS CA C 2.761 8.226 -6.179 1.00 . A A . 48 LYS CA 1 1
9 11548 1 1 48 LYS CB C 3.166 7.839 -4.714 1.00 . A A . 48 LYS CB 1 1
9 11549 1 1 48 LYS CD C 1.155 8.860 -3.475 1.00 . A A . 48 LYS CD 1 1
9 11550 1 1 48 LYS CE C 0.681 9.773 -2.330 1.00 . A A . 48 LYS CE 1 1
9 11551 1 1 48 LYS CG C 2.695 8.805 -3.609 1.00 . A A . 48 LYS CG 1 1
9 11552 1 1 48 LYS H H 3.103 6.196 -6.618 1.00 . A A . 48 LYS H 1 1
9 11553 1 1 48 LYS HA H 1.761 8.650 -6.167 1.00 . A A . 48 LYS HA 1 1
9 11554 1 1 48 LYS HB2 H 2.750 6.861 -4.487 1.00 . A A . 48 LYS HB2 1 1
9 11555 1 1 48 LYS HB3 H 4.250 7.761 -4.657 1.00 . A A . 48 LYS HB3 1 1
9 11556 1 1 48 LYS HD2 H 0.736 9.229 -4.404 1.00 . A A . 48 LYS HD2 1 1
9 11557 1 1 48 LYS HD3 H 0.783 7.855 -3.297 1.00 . A A . 48 LYS HD3 1 1
9 11558 1 1 48 LYS HE2 H 1.176 9.476 -1.413 1.00 . A A . 48 LYS HE2 1 1
9 11559 1 1 48 LYS HE3 H 0.946 10.797 -2.560 1.00 . A A . 48 LYS HE3 1 1
9 11560 1 1 48 LYS HG2 H 3.112 8.480 -2.660 1.00 . A A . 48 LYS HG2 1 1
9 11561 1 1 48 LYS HG3 H 3.064 9.797 -3.832 1.00 . A A . 48 LYS HG3 1 1
9 11562 1 1 48 LYS HZ1 H -1.060 8.732 -1.822 1.00 . A A . 48 LYS HZ1 1 1
9 11563 1 1 48 LYS HZ2 H -1.089 10.366 -1.392 1.00 . A A . 48 LYS HZ2 1 1
9 11564 1 1 48 LYS HZ3 H -1.291 9.916 -3.006 1.00 . A A . 48 LYS HZ3 1 1
9 11565 1 1 48 LYS N N 2.709 7.009 -6.992 1.00 . A A . 48 LYS N 1 1
9 11566 1 1 48 LYS NZ N -0.791 9.690 -2.125 1.00 . A A . 48 LYS NZ 1 1
9 11567 1 1 48 LYS O O 3.541 10.477 -6.583 1.00 . A A . 48 LYS O 1 1
9 11568 1 1 49 ILE C C 5.042 10.606 -9.310 1.00 . A A . 49 ILE C 1 1
9 11569 1 1 49 ILE CA C 5.715 9.736 -8.235 1.00 . A A . 49 ILE CA 1 1
9 11570 1 1 49 ILE CB C 6.961 8.986 -8.864 1.00 . A A . 49 ILE CB 1 1
9 11571 1 1 49 ILE CD1 C 7.729 7.443 -10.836 1.00 . A A . 49 ILE CD1 1 1
9 11572 1 1 49 ILE CG1 C 6.631 8.323 -10.250 1.00 . A A . 49 ILE CG1 1 1
9 11573 1 1 49 ILE CG2 C 7.503 7.947 -7.877 1.00 . A A . 49 ILE CG2 1 1
9 11574 1 1 49 ILE H H 4.767 7.844 -7.819 1.00 . A A . 49 ILE H 1 1
9 11575 1 1 49 ILE HA H 6.081 10.397 -7.448 1.00 . A A . 49 ILE HA 1 1
9 11576 1 1 49 ILE HB H 7.748 9.728 -9.017 1.00 . A A . 49 ILE HB 1 1
9 11577 1 1 49 ILE HD11 H 8.648 8.007 -10.906 1.00 . A A . 49 ILE HD11 1 1
9 11578 1 1 49 ILE HD12 H 7.885 6.581 -10.203 1.00 . A A . 49 ILE HD12 1 1
9 11579 1 1 49 ILE HD13 H 7.437 7.116 -11.823 1.00 . A A . 49 ILE HD13 1 1
9 11580 1 1 49 ILE HG12 H 5.750 7.710 -10.147 1.00 . A A . 49 ILE HG12 1 1
9 11581 1 1 49 ILE HG13 H 6.423 9.105 -10.970 1.00 . A A . 49 ILE HG13 1 1
9 11582 1 1 49 ILE HG21 H 7.714 8.420 -6.924 1.00 . A A . 49 ILE HG21 1 1
9 11583 1 1 49 ILE HG22 H 6.769 7.166 -7.728 1.00 . A A . 49 ILE HG22 1 1
9 11584 1 1 49 ILE HG23 H 8.418 7.511 -8.260 1.00 . A A . 49 ILE HG23 1 1
9 11585 1 1 49 ILE N N 4.720 8.812 -7.612 1.00 . A A . 49 ILE N 1 1
9 11586 1 1 49 ILE O O 5.539 11.684 -9.662 1.00 . A A . 49 ILE O 1 1
9 11587 1 1 50 ARG C C 2.200 11.868 -10.227 1.00 . A A . 50 ARG C 1 1
9 11588 1 1 50 ARG CA C 3.116 10.800 -10.854 1.00 . A A . 50 ARG CA 1 1
9 11589 1 1 50 ARG CB C 2.316 9.740 -11.654 1.00 . A A . 50 ARG CB 1 1
9 11590 1 1 50 ARG CD C 1.195 9.085 -13.862 1.00 . A A . 50 ARG CD 1 1
9 11591 1 1 50 ARG CG C 1.621 10.244 -12.936 1.00 . A A . 50 ARG CG 1 1
9 11592 1 1 50 ARG CZ C -1.092 8.201 -13.370 1.00 . A A . 50 ARG CZ 1 1
9 11593 1 1 50 ARG H H 3.543 9.262 -9.456 1.00 . A A . 50 ARG H 1 1
9 11594 1 1 50 ARG HA H 3.811 11.295 -11.529 1.00 . A A . 50 ARG HA 1 1
9 11595 1 1 50 ARG HB2 H 3.006 8.953 -11.942 1.00 . A A . 50 ARG HB2 1 1
9 11596 1 1 50 ARG HB3 H 1.561 9.303 -11.005 1.00 . A A . 50 ARG HB3 1 1
9 11597 1 1 50 ARG HD2 H 0.743 9.494 -14.757 1.00 . A A . 50 ARG HD2 1 1
9 11598 1 1 50 ARG HD3 H 2.081 8.523 -14.139 1.00 . A A . 50 ARG HD3 1 1
9 11599 1 1 50 ARG HE H 0.618 7.459 -12.635 1.00 . A A . 50 ARG HE 1 1
9 11600 1 1 50 ARG HG2 H 0.740 10.817 -12.663 1.00 . A A . 50 ARG HG2 1 1
9 11601 1 1 50 ARG HG3 H 2.308 10.891 -13.476 1.00 . A A . 50 ARG HG3 1 1
9 11602 1 1 50 ARG HH11 H -1.107 9.808 -14.616 1.00 . A A . 50 ARG HH11 1 1
9 11603 1 1 50 ARG HH12 H -2.666 9.143 -14.238 1.00 . A A . 50 ARG HH12 1 1
9 11604 1 1 50 ARG HH21 H -1.406 6.573 -12.211 1.00 . A A . 50 ARG HH21 1 1
9 11605 1 1 50 ARG HH22 H -2.839 7.306 -12.873 1.00 . A A . 50 ARG HH22 1 1
9 11606 1 1 50 ARG N N 3.892 10.118 -9.813 1.00 . A A . 50 ARG N 1 1
9 11607 1 1 50 ARG NE N 0.240 8.159 -13.219 1.00 . A A . 50 ARG NE 1 1
9 11608 1 1 50 ARG NH1 N -1.666 9.129 -14.132 1.00 . A A . 50 ARG NH1 1 1
9 11609 1 1 50 ARG NH2 N -1.838 7.286 -12.779 1.00 . A A . 50 ARG NH2 1 1
9 11610 1 1 50 ARG O O 1.793 12.814 -10.914 1.00 . A A . 50 ARG O 1 1
9 11611 1 1 51 SER C C 1.087 12.281 -6.663 1.00 . A A . 51 SER C 1 1
9 11612 1 1 51 SER CA C 1.060 12.660 -8.159 1.00 . A A . 51 SER CA 1 1
9 11613 1 1 51 SER CB C -0.389 12.630 -8.722 1.00 . A A . 51 SER CB 1 1
9 11614 1 1 51 SER H H 2.373 11.006 -8.397 1.00 . A A . 51 SER H 1 1
9 11615 1 1 51 SER HA H 1.467 13.663 -8.272 1.00 . A A . 51 SER HA 1 1
9 11616 1 1 51 SER HB2 H -0.355 12.741 -9.793 1.00 . A A . 51 SER HB2 1 1
9 11617 1 1 51 SER HB3 H -0.858 11.681 -8.480 1.00 . A A . 51 SER HB3 1 1
9 11618 1 1 51 SER HG H -1.643 14.133 -8.919 1.00 . A A . 51 SER HG 1 1
9 11619 1 1 51 SER N N 1.935 11.738 -8.902 1.00 . A A . 51 SER N 1 1
9 11620 1 1 51 SER O O 0.503 11.265 -6.266 1.00 . A A . 51 SER O 1 1
9 11621 1 1 51 SER OG O -1.187 13.680 -8.195 1.00 . A A . 51 SER OG 1 1
9 11622 1 1 52 GLY C C 3.360 12.995 -3.875 1.00 . A A . 52 GLY C 1 1
9 11623 1 1 52 GLY CA C 1.933 12.850 -4.406 1.00 . A A . 52 GLY CA 1 1
9 11624 1 1 52 GLY H H 2.359 13.790 -6.261 1.00 . A A . 52 GLY H 1 1
9 11625 1 1 52 GLY HA2 H 1.304 13.577 -3.912 1.00 . A A . 52 GLY HA2 1 1
9 11626 1 1 52 GLY HA3 H 1.565 11.857 -4.158 1.00 . A A . 52 GLY HA3 1 1
9 11627 1 1 52 GLY N N 1.843 13.061 -5.856 1.00 . A A . 52 GLY N 1 1
9 11628 1 1 52 GLY O O 3.813 14.111 -3.582 1.00 . A A . 52 GLY O 1 1
9 11629 1 1 53 PHE C C 6.335 10.948 -4.109 1.00 . A A . 53 PHE C 1 1
9 11630 1 1 53 PHE CA C 5.420 11.746 -3.170 1.00 . A A . 53 PHE CA 1 1
9 11631 1 1 53 PHE CB C 5.366 11.035 -1.782 1.00 . A A . 53 PHE CB 1 1
9 11632 1 1 53 PHE CD1 C 4.875 12.948 -0.174 1.00 . A A . 53 PHE CD1 1 1
9 11633 1 1 53 PHE CD2 C 3.254 11.197 -0.351 1.00 . A A . 53 PHE CD2 1 1
9 11634 1 1 53 PHE CE1 C 4.079 13.587 0.760 1.00 . A A . 53 PHE CE1 1 1
9 11635 1 1 53 PHE CE2 C 2.456 11.841 0.584 1.00 . A A . 53 PHE CE2 1 1
9 11636 1 1 53 PHE CG C 4.484 11.736 -0.740 1.00 . A A . 53 PHE CG 1 1
9 11637 1 1 53 PHE CZ C 2.866 13.037 1.131 1.00 . A A . 53 PHE CZ 1 1
9 11638 1 1 53 PHE H H 3.691 11.046 -4.175 1.00 . A A . 53 PHE H 1 1
9 11639 1 1 53 PHE HA H 5.825 12.750 -3.045 1.00 . A A . 53 PHE HA 1 1
9 11640 1 1 53 PHE HB2 H 4.995 10.025 -1.918 1.00 . A A . 53 PHE HB2 1 1
9 11641 1 1 53 PHE HB3 H 6.372 10.976 -1.372 1.00 . A A . 53 PHE HB3 1 1
9 11642 1 1 53 PHE HD1 H 2.928 10.257 -0.778 1.00 . A A . 53 PHE HD1 1 1
9 11643 1 1 53 PHE HD2 H 5.827 13.387 -0.459 1.00 . A A . 53 PHE HD2 1 1
9 11644 1 1 53 PHE HE1 H 1.508 11.408 0.873 1.00 . A A . 53 PHE HE1 1 1
9 11645 1 1 53 PHE HE2 H 4.402 14.526 1.192 1.00 . A A . 53 PHE HE2 1 1
9 11646 1 1 53 PHE HZ H 2.244 13.543 1.859 1.00 . A A . 53 PHE HZ 1 1
9 11647 1 1 53 PHE N N 4.071 11.852 -3.781 1.00 . A A . 53 PHE N 1 1
9 11648 1 1 53 PHE O O 5.927 9.907 -4.634 1.00 . A A . 53 PHE O 1 1
9 11649 1 1 54 LYS C C 9.092 9.478 -4.519 1.00 . A A . 54 LYS C 1 1
9 11650 1 1 54 LYS CA C 8.566 10.787 -5.163 1.00 . A A . 54 LYS CA 1 1
9 11651 1 1 54 LYS CB C 9.728 11.771 -5.482 1.00 . A A . 54 LYS CB 1 1
9 11652 1 1 54 LYS CD C 11.764 13.130 -4.663 1.00 . A A . 54 LYS CD 1 1
9 11653 1 1 54 LYS CE C 12.528 13.696 -3.452 1.00 . A A . 54 LYS CE 1 1
9 11654 1 1 54 LYS CG C 10.510 12.310 -4.255 1.00 . A A . 54 LYS CG 1 1
9 11655 1 1 54 LYS H H 7.823 12.254 -3.824 1.00 . A A . 54 LYS H 1 1
9 11656 1 1 54 LYS HA H 8.065 10.537 -6.095 1.00 . A A . 54 LYS HA 1 1
9 11657 1 1 54 LYS HB2 H 10.431 11.269 -6.136 1.00 . A A . 54 LYS HB2 1 1
9 11658 1 1 54 LYS HB3 H 9.316 12.622 -6.016 1.00 . A A . 54 LYS HB3 1 1
9 11659 1 1 54 LYS HD2 H 12.434 12.488 -5.226 1.00 . A A . 54 LYS HD2 1 1
9 11660 1 1 54 LYS HD3 H 11.455 13.956 -5.298 1.00 . A A . 54 LYS HD3 1 1
9 11661 1 1 54 LYS HE2 H 12.764 12.888 -2.771 1.00 . A A . 54 LYS HE2 1 1
9 11662 1 1 54 LYS HE3 H 13.449 14.146 -3.797 1.00 . A A . 54 LYS HE3 1 1
9 11663 1 1 54 LYS HG2 H 9.851 12.942 -3.668 1.00 . A A . 54 LYS HG2 1 1
9 11664 1 1 54 LYS HG3 H 10.825 11.469 -3.648 1.00 . A A . 54 LYS HG3 1 1
9 11665 1 1 54 LYS HZ1 H 10.855 14.317 -2.362 1.00 . A A . 54 LYS HZ1 1 1
9 11666 1 1 54 LYS HZ2 H 12.289 15.088 -1.909 1.00 . A A . 54 LYS HZ2 1 1
9 11667 1 1 54 LYS HZ3 H 11.512 15.522 -3.347 1.00 . A A . 54 LYS HZ3 1 1
9 11668 1 1 54 LYS N N 7.571 11.435 -4.293 1.00 . A A . 54 LYS N 1 1
9 11669 1 1 54 LYS NZ N 11.741 14.726 -2.715 1.00 . A A . 54 LYS NZ 1 1
9 11670 1 1 54 LYS O O 9.128 9.352 -3.292 1.00 . A A . 54 LYS O 1 1
9 11671 1 1 55 GLY C C 9.793 6.161 -6.001 1.00 . A A . 55 GLY C 1 1
9 11672 1 1 55 GLY CA C 9.910 7.191 -4.895 1.00 . A A . 55 GLY CA 1 1
9 11673 1 1 55 GLY H H 9.534 8.715 -6.320 1.00 . A A . 55 GLY H 1 1
9 11674 1 1 55 GLY HA2 H 10.939 7.237 -4.565 1.00 . A A . 55 GLY HA2 1 1
9 11675 1 1 55 GLY HA3 H 9.285 6.885 -4.060 1.00 . A A . 55 GLY HA3 1 1
9 11676 1 1 55 GLY N N 9.500 8.517 -5.359 1.00 . A A . 55 GLY N 1 1
9 11677 1 1 55 GLY O O 9.035 5.190 -5.890 1.00 . A A . 55 GLY O 1 1
9 11678 1 1 56 ASP C C 11.096 4.152 -7.997 1.00 . A A . 56 ASP C 1 1
9 11679 1 1 56 ASP CA C 10.527 5.555 -8.298 1.00 . A A . 56 ASP CA 1 1
9 11680 1 1 56 ASP CB C 11.310 6.245 -9.457 1.00 . A A . 56 ASP CB 1 1
9 11681 1 1 56 ASP CG C 12.784 6.563 -9.115 1.00 . A A . 56 ASP CG 1 1
9 11682 1 1 56 ASP H H 11.138 7.180 -7.076 1.00 . A A . 56 ASP H 1 1
9 11683 1 1 56 ASP HA H 9.489 5.452 -8.601 1.00 . A A . 56 ASP HA 1 1
9 11684 1 1 56 ASP HB2 H 11.282 5.604 -10.333 1.00 . A A . 56 ASP HB2 1 1
9 11685 1 1 56 ASP HB3 H 10.811 7.175 -9.708 1.00 . A A . 56 ASP HB3 1 1
9 11686 1 1 56 ASP N N 10.541 6.402 -7.090 1.00 . A A . 56 ASP N 1 1
9 11687 1 1 56 ASP O O 12.200 4.022 -7.462 1.00 . A A . 56 ASP O 1 1
9 11688 1 1 56 ASP OD1 O 13.039 7.540 -8.386 1.00 . A A . 56 ASP OD1 1 1
9 11689 1 1 56 ASP OD2 O 13.691 5.832 -9.555 1.00 . A A . 56 ASP OD2 1 1
9 11690 1 1 57 ALA C C 11.472 1.221 -9.366 1.00 . A A . 57 ALA C 1 1
9 11691 1 1 57 ALA CA C 10.706 1.713 -8.125 1.00 . A A . 57 ALA CA 1 1
9 11692 1 1 57 ALA CB C 9.456 0.842 -7.870 1.00 . A A . 57 ALA CB 1 1
9 11693 1 1 57 ALA H H 9.412 3.306 -8.655 1.00 . A A . 57 ALA H 1 1
9 11694 1 1 57 ALA HA H 11.354 1.639 -7.252 1.00 . A A . 57 ALA HA 1 1
9 11695 1 1 57 ALA HB1 H 8.796 0.886 -8.727 1.00 . A A . 57 ALA HB1 1 1
9 11696 1 1 57 ALA HB2 H 9.752 -0.185 -7.701 1.00 . A A . 57 ALA HB2 1 1
9 11697 1 1 57 ALA HB3 H 8.927 1.208 -6.996 1.00 . A A . 57 ALA HB3 1 1
9 11698 1 1 57 ALA N N 10.304 3.119 -8.297 1.00 . A A . 57 ALA N 1 1
9 11699 1 1 57 ALA O O 11.050 1.481 -10.495 1.00 . A A . 57 ALA O 1 1
9 11700 1 1 58 GLN C C 12.856 -1.720 -10.026 1.00 . A A . 58 GLN C 1 1
9 11701 1 1 58 GLN CA C 13.300 -0.247 -10.202 1.00 . A A . 58 GLN CA 1 1
9 11702 1 1 58 GLN CB C 14.852 -0.086 -10.137 1.00 . A A . 58 GLN CB 1 1
9 11703 1 1 58 GLN CD C 17.117 -0.376 -11.348 1.00 . A A . 58 GLN CD 1 1
9 11704 1 1 58 GLN CG C 15.617 -0.712 -11.329 1.00 . A A . 58 GLN CG 1 1
9 11705 1 1 58 GLN H H 13.065 0.664 -8.277 1.00 . A A . 58 GLN H 1 1
9 11706 1 1 58 GLN HA H 12.950 0.099 -11.173 1.00 . A A . 58 GLN HA 1 1
9 11707 1 1 58 GLN HB2 H 15.080 0.976 -10.108 1.00 . A A . 58 GLN HB2 1 1
9 11708 1 1 58 GLN HB3 H 15.215 -0.539 -9.219 1.00 . A A . 58 GLN HB3 1 1
9 11709 1 1 58 GLN HE21 H 17.541 -1.962 -10.226 1.00 . A A . 58 GLN HE21 1 1
9 11710 1 1 58 GLN HE22 H 18.889 -0.988 -10.701 1.00 . A A . 58 GLN HE22 1 1
9 11711 1 1 58 GLN HG2 H 15.501 -1.789 -11.282 1.00 . A A . 58 GLN HG2 1 1
9 11712 1 1 58 GLN HG3 H 15.172 -0.357 -12.256 1.00 . A A . 58 GLN HG3 1 1
9 11713 1 1 58 GLN N N 12.634 0.578 -9.156 1.00 . A A . 58 GLN N 1 1
9 11714 1 1 58 GLN NE2 N 17.932 -1.192 -10.694 1.00 . A A . 58 GLN NE2 1 1
9 11715 1 1 58 GLN O O 13.012 -2.556 -10.925 1.00 . A A . 58 GLN O 1 1
9 11716 1 1 58 GLN OE1 O 17.537 0.624 -11.940 1.00 . A A . 58 GLN OE1 1 1
9 11717 1 1 59 PHE C C 10.197 -2.984 -8.067 1.00 . A A . 59 PHE C 1 1
9 11718 1 1 59 PHE CA C 11.657 -3.267 -8.484 1.00 . A A . 59 PHE CA 1 1
9 11719 1 1 59 PHE CB C 12.454 -3.919 -7.326 1.00 . A A . 59 PHE CB 1 1
9 11720 1 1 59 PHE CD1 C 11.930 -6.383 -7.652 1.00 . A A . 59 PHE CD1 1 1
9 11721 1 1 59 PHE CD2 C 11.373 -5.393 -5.541 1.00 . A A . 59 PHE CD2 1 1
9 11722 1 1 59 PHE CE1 C 11.443 -7.596 -7.207 1.00 . A A . 59 PHE CE1 1 1
9 11723 1 1 59 PHE CE2 C 10.889 -6.609 -5.097 1.00 . A A . 59 PHE CE2 1 1
9 11724 1 1 59 PHE CG C 11.902 -5.260 -6.831 1.00 . A A . 59 PHE CG 1 1
9 11725 1 1 59 PHE CZ C 10.927 -7.710 -5.928 1.00 . A A . 59 PHE CZ 1 1
9 11726 1 1 59 PHE H H 12.263 -1.283 -8.170 1.00 . A A . 59 PHE H 1 1
9 11727 1 1 59 PHE HA H 11.671 -3.927 -9.356 1.00 . A A . 59 PHE HA 1 1
9 11728 1 1 59 PHE HB2 H 13.471 -4.089 -7.658 1.00 . A A . 59 PHE HB2 1 1
9 11729 1 1 59 PHE HB3 H 12.480 -3.227 -6.489 1.00 . A A . 59 PHE HB3 1 1
9 11730 1 1 59 PHE HD1 H 11.343 -4.530 -4.886 1.00 . A A . 59 PHE HD1 1 1
9 11731 1 1 59 PHE HD2 H 12.333 -6.301 -8.656 1.00 . A A . 59 PHE HD2 1 1
9 11732 1 1 59 PHE HE1 H 10.480 -6.697 -4.098 1.00 . A A . 59 PHE HE1 1 1
9 11733 1 1 59 PHE HE2 H 11.472 -8.460 -7.858 1.00 . A A . 59 PHE HE2 1 1
9 11734 1 1 59 PHE HZ H 10.551 -8.664 -5.583 1.00 . A A . 59 PHE HZ 1 1
9 11735 1 1 59 PHE N N 12.276 -1.992 -8.844 1.00 . A A . 59 PHE N 1 1
9 11736 1 1 59 PHE O O 9.944 -2.513 -6.947 1.00 . A A . 59 PHE O 1 1
9 11737 1 1 60 GLY C C 7.063 -2.845 -10.083 1.00 . A A . 60 GLY C 1 1
9 11738 1 1 60 GLY CA C 7.844 -2.928 -8.782 1.00 . A A . 60 GLY CA 1 1
9 11739 1 1 60 GLY H H 9.552 -3.553 -9.870 1.00 . A A . 60 GLY H 1 1
9 11740 1 1 60 GLY HA2 H 7.422 -3.718 -8.167 1.00 . A A . 60 GLY HA2 1 1
9 11741 1 1 60 GLY HA3 H 7.735 -1.983 -8.258 1.00 . A A . 60 GLY HA3 1 1
9 11742 1 1 60 GLY N N 9.266 -3.205 -9.002 1.00 . A A . 60 GLY N 1 1
9 11743 1 1 60 GLY O O 7.657 -2.852 -11.168 1.00 . A A . 60 GLY O 1 1
9 11744 1 1 61 LYS C C 3.367 -2.418 -10.660 1.00 . A A . 61 LYS C 1 1
9 11745 1 1 61 LYS CA C 4.802 -2.750 -11.122 1.00 . A A . 61 LYS CA 1 1
9 11746 1 1 61 LYS CB C 4.853 -4.086 -11.927 1.00 . A A . 61 LYS CB 1 1
9 11747 1 1 61 LYS CD C 5.017 -6.652 -11.850 1.00 . A A . 61 LYS CD 1 1
9 11748 1 1 61 LYS CE C 5.061 -7.893 -10.945 1.00 . A A . 61 LYS CE 1 1
9 11749 1 1 61 LYS CG C 4.730 -5.362 -11.058 1.00 . A A . 61 LYS CG 1 1
9 11750 1 1 61 LYS H H 5.328 -2.768 -9.073 1.00 . A A . 61 LYS H 1 1
9 11751 1 1 61 LYS HA H 5.146 -1.947 -11.773 1.00 . A A . 61 LYS HA 1 1
9 11752 1 1 61 LYS HB2 H 4.050 -4.085 -12.661 1.00 . A A . 61 LYS HB2 1 1
9 11753 1 1 61 LYS HB3 H 5.801 -4.125 -12.458 1.00 . A A . 61 LYS HB3 1 1
9 11754 1 1 61 LYS HD2 H 4.240 -6.789 -12.595 1.00 . A A . 61 LYS HD2 1 1
9 11755 1 1 61 LYS HD3 H 5.974 -6.549 -12.350 1.00 . A A . 61 LYS HD3 1 1
9 11756 1 1 61 LYS HE2 H 5.851 -7.769 -10.214 1.00 . A A . 61 LYS HE2 1 1
9 11757 1 1 61 LYS HE3 H 4.115 -7.993 -10.430 1.00 . A A . 61 LYS HE3 1 1
9 11758 1 1 61 LYS HG2 H 5.437 -5.292 -10.238 1.00 . A A . 61 LYS HG2 1 1
9 11759 1 1 61 LYS HG3 H 3.722 -5.415 -10.648 1.00 . A A . 61 LYS HG3 1 1
9 11760 1 1 61 LYS HZ1 H 6.249 -9.091 -12.178 1.00 . A A . 61 LYS HZ1 1 1
9 11761 1 1 61 LYS HZ2 H 5.312 -9.960 -11.073 1.00 . A A . 61 LYS HZ2 1 1
9 11762 1 1 61 LYS HZ3 H 4.588 -9.276 -12.439 1.00 . A A . 61 LYS HZ3 1 1
9 11763 1 1 61 LYS N N 5.718 -2.787 -9.969 1.00 . A A . 61 LYS N 1 1
9 11764 1 1 61 LYS NZ N 5.321 -9.138 -11.712 1.00 . A A . 61 LYS NZ 1 1
9 11765 1 1 61 LYS O O 2.668 -3.253 -10.078 1.00 . A A . 61 LYS O 1 1
9 11766 1 1 62 LYS C C 0.546 -1.044 -11.700 1.00 . A A . 62 LYS C 1 1
9 11767 1 1 62 LYS CA C 1.605 -0.650 -10.627 1.00 . A A . 62 LYS CA 1 1
9 11768 1 1 62 LYS CB C 1.726 0.896 -10.514 1.00 . A A . 62 LYS CB 1 1
9 11769 1 1 62 LYS CD C 2.559 3.042 -11.681 1.00 . A A . 62 LYS CD 1 1
9 11770 1 1 62 LYS CE C 2.763 3.735 -13.031 1.00 . A A . 62 LYS CE 1 1
9 11771 1 1 62 LYS CG C 2.097 1.583 -11.848 1.00 . A A . 62 LYS CG 1 1
9 11772 1 1 62 LYS H H 3.583 -0.586 -11.395 1.00 . A A . 62 LYS H 1 1
9 11773 1 1 62 LYS HA H 1.294 -1.052 -9.665 1.00 . A A . 62 LYS HA 1 1
9 11774 1 1 62 LYS HB2 H 0.782 1.298 -10.164 1.00 . A A . 62 LYS HB2 1 1
9 11775 1 1 62 LYS HB3 H 2.495 1.129 -9.781 1.00 . A A . 62 LYS HB3 1 1
9 11776 1 1 62 LYS HD2 H 1.813 3.587 -11.118 1.00 . A A . 62 LYS HD2 1 1
9 11777 1 1 62 LYS HD3 H 3.494 3.054 -11.135 1.00 . A A . 62 LYS HD3 1 1
9 11778 1 1 62 LYS HE2 H 3.218 4.700 -12.867 1.00 . A A . 62 LYS HE2 1 1
9 11779 1 1 62 LYS HE3 H 3.419 3.133 -13.649 1.00 . A A . 62 LYS HE3 1 1
9 11780 1 1 62 LYS HG2 H 2.900 1.024 -12.318 1.00 . A A . 62 LYS HG2 1 1
9 11781 1 1 62 LYS HG3 H 1.229 1.562 -12.497 1.00 . A A . 62 LYS HG3 1 1
9 11782 1 1 62 LYS HZ1 H 0.827 4.514 -13.185 1.00 . A A . 62 LYS HZ1 1 1
9 11783 1 1 62 LYS HZ2 H 1.640 4.410 -14.658 1.00 . A A . 62 LYS HZ2 1 1
9 11784 1 1 62 LYS HZ3 H 1.020 3.009 -13.934 1.00 . A A . 62 LYS HZ3 1 1
9 11785 1 1 62 LYS N N 2.948 -1.186 -10.954 1.00 . A A . 62 LYS N 1 1
9 11786 1 1 62 LYS NZ N 1.473 3.928 -13.753 1.00 . A A . 62 LYS NZ 1 1
9 11787 1 1 62 LYS O O -0.540 -0.455 -11.765 1.00 . A A . 62 LYS O 1 1
9 11788 1 1 63 ALA C C -1.337 -3.044 -13.301 1.00 . A A . 63 ALA C 1 1
9 11789 1 1 63 ALA CA C 0.079 -2.547 -13.662 1.00 . A A . 63 ALA CA 1 1
9 11790 1 1 63 ALA CB C 0.867 -3.645 -14.396 1.00 . A A . 63 ALA CB 1 1
9 11791 1 1 63 ALA H H 1.667 -2.600 -12.274 1.00 . A A . 63 ALA H 1 1
9 11792 1 1 63 ALA HA H -0.017 -1.701 -14.340 1.00 . A A . 63 ALA HA 1 1
9 11793 1 1 63 ALA HB1 H 0.979 -4.512 -13.754 1.00 . A A . 63 ALA HB1 1 1
9 11794 1 1 63 ALA HB2 H 0.348 -3.937 -15.302 1.00 . A A . 63 ALA HB2 1 1
9 11795 1 1 63 ALA HB3 H 1.849 -3.270 -14.658 1.00 . A A . 63 ALA HB3 1 1
9 11796 1 1 63 ALA N N 0.863 -2.095 -12.491 1.00 . A A . 63 ALA N 1 1
9 11797 1 1 63 ALA O O -2.182 -3.231 -14.189 1.00 . A A . 63 ALA O 1 1
9 11798 1 1 64 LEU C C -3.841 -2.558 -11.340 1.00 . A A . 64 LEU C 1 1
9 11799 1 1 64 LEU CA C -2.861 -3.744 -11.487 1.00 . A A . 64 LEU CA 1 1
9 11800 1 1 64 LEU CB C -2.673 -4.477 -10.121 1.00 . A A . 64 LEU CB 1 1
9 11801 1 1 64 LEU CD1 C -0.295 -5.540 -10.360 1.00 . A A . 64 LEU CD1 1 1
9 11802 1 1 64 LEU CD2 C -2.019 -6.583 -8.798 1.00 . A A . 64 LEU CD2 1 1
9 11803 1 1 64 LEU CG C -1.805 -5.797 -10.113 1.00 . A A . 64 LEU CG 1 1
9 11804 1 1 64 LEU H H -0.860 -3.090 -11.358 1.00 . A A . 64 LEU H 1 1
9 11805 1 1 64 LEU HA H -3.271 -4.450 -12.209 1.00 . A A . 64 LEU HA 1 1
9 11806 1 1 64 LEU HB2 H -2.232 -3.774 -9.419 1.00 . A A . 64 LEU HB2 1 1
9 11807 1 1 64 LEU HB3 H -3.664 -4.729 -9.750 1.00 . A A . 64 LEU HB3 1 1
9 11808 1 1 64 LEU HD11 H 0.110 -4.911 -9.577 1.00 . A A . 64 LEU HD11 1 1
9 11809 1 1 64 LEU HD12 H 0.237 -6.485 -10.367 1.00 . A A . 64 LEU HD12 1 1
9 11810 1 1 64 LEU HD13 H -0.160 -5.051 -11.317 1.00 . A A . 64 LEU HD13 1 1
9 11811 1 1 64 LEU HD21 H -3.066 -6.827 -8.688 1.00 . A A . 64 LEU HD21 1 1
9 11812 1 1 64 LEU HD22 H -1.445 -7.503 -8.823 1.00 . A A . 64 LEU HD22 1 1
9 11813 1 1 64 LEU HD23 H -1.699 -5.987 -7.953 1.00 . A A . 64 LEU HD23 1 1
9 11814 1 1 64 LEU HG H -2.145 -6.434 -10.919 1.00 . A A . 64 LEU HG 1 1
9 11815 1 1 64 LEU N N -1.576 -3.265 -12.000 1.00 . A A . 64 LEU N 1 1
9 11816 1 1 64 LEU O O -4.983 -2.619 -11.811 1.00 . A A . 64 LEU O 1 1
9 11817 1 1 65 GLU C C -4.473 0.583 -11.594 1.00 . A A . 65 GLU C 1 1
9 11818 1 1 65 GLU CA C -4.220 -0.311 -10.366 1.00 . A A . 65 GLU CA 1 1
9 11819 1 1 65 GLU CB C -3.602 0.555 -9.229 1.00 . A A . 65 GLU CB 1 1
9 11820 1 1 65 GLU CD C -1.663 -0.769 -8.167 1.00 . A A . 65 GLU CD 1 1
9 11821 1 1 65 GLU CG C -3.095 -0.225 -7.997 1.00 . A A . 65 GLU CG 1 1
9 11822 1 1 65 GLU H H -2.409 -1.432 -10.497 1.00 . A A . 65 GLU H 1 1
9 11823 1 1 65 GLU HA H -5.180 -0.702 -10.014 1.00 . A A . 65 GLU HA 1 1
9 11824 1 1 65 GLU HB2 H -2.771 1.131 -9.626 1.00 . A A . 65 GLU HB2 1 1
9 11825 1 1 65 GLU HB3 H -4.362 1.253 -8.888 1.00 . A A . 65 GLU HB3 1 1
9 11826 1 1 65 GLU HG2 H -3.107 0.431 -7.131 1.00 . A A . 65 GLU HG2 1 1
9 11827 1 1 65 GLU HG3 H -3.770 -1.055 -7.807 1.00 . A A . 65 GLU HG3 1 1
9 11828 1 1 65 GLU N N -3.365 -1.467 -10.715 1.00 . A A . 65 GLU N 1 1
9 11829 1 1 65 GLU O O -3.531 0.980 -12.287 1.00 . A A . 65 GLU O 1 1
9 11830 1 1 65 GLU OE1 O -0.743 0.056 -8.319 1.00 . A A . 65 GLU OE1 1 1
9 11831 1 1 65 GLU OE2 O -1.454 -2.002 -8.148 1.00 . A A . 65 GLU OE2 1 1
9 11832 1 1 66 GLN C C -6.962 2.981 -12.255 1.00 . A A . 66 GLN C 1 1
9 11833 1 1 66 GLN CA C -6.210 1.807 -12.911 1.00 . A A . 66 GLN CA 1 1
9 11834 1 1 66 GLN CB C -7.153 1.073 -13.911 1.00 . A A . 66 GLN CB 1 1
9 11835 1 1 66 GLN CD C -7.535 -0.894 -15.509 1.00 . A A . 66 GLN CD 1 1
9 11836 1 1 66 GLN CG C -6.567 -0.196 -14.549 1.00 . A A . 66 GLN CG 1 1
9 11837 1 1 66 GLN H H -6.443 0.483 -11.274 1.00 . A A . 66 GLN H 1 1
9 11838 1 1 66 GLN HA H -5.339 2.189 -13.448 1.00 . A A . 66 GLN HA 1 1
9 11839 1 1 66 GLN HB2 H -8.066 0.795 -13.391 1.00 . A A . 66 GLN HB2 1 1
9 11840 1 1 66 GLN HB3 H -7.415 1.760 -14.712 1.00 . A A . 66 GLN HB3 1 1
9 11841 1 1 66 GLN HE21 H -6.028 -1.617 -16.577 1.00 . A A . 66 GLN HE21 1 1
9 11842 1 1 66 GLN HE22 H -7.611 -2.036 -17.122 1.00 . A A . 66 GLN HE22 1 1
9 11843 1 1 66 GLN HG2 H -5.666 0.070 -15.088 1.00 . A A . 66 GLN HG2 1 1
9 11844 1 1 66 GLN HG3 H -6.309 -0.892 -13.758 1.00 . A A . 66 GLN HG3 1 1
9 11845 1 1 66 GLN N N -5.760 0.888 -11.844 1.00 . A A . 66 GLN N 1 1
9 11846 1 1 66 GLN NE2 N -7.004 -1.581 -16.504 1.00 . A A . 66 GLN NE2 1 1
9 11847 1 1 66 GLN O O -6.479 4.111 -12.237 1.00 . A A . 66 GLN O 1 1
9 11848 1 1 66 GLN OE1 O -8.755 -0.820 -15.349 1.00 . A A . 66 GLN OE1 1 1
9 11849 1 1 67 ARG C C -9.798 2.989 -9.877 1.00 . A A . 67 ARG C 1 1
9 11850 1 1 67 ARG CA C -9.071 3.639 -11.071 1.00 . A A . 67 ARG CA 1 1
9 11851 1 1 67 ARG CB C -10.112 4.158 -12.127 1.00 . A A . 67 ARG CB 1 1
9 11852 1 1 67 ARG CD C -9.141 6.517 -12.484 1.00 . A A . 67 ARG CD 1 1
9 11853 1 1 67 ARG CG C -9.584 5.198 -13.145 1.00 . A A . 67 ARG CG 1 1
9 11854 1 1 67 ARG CZ C -10.205 8.395 -11.194 1.00 . A A . 67 ARG CZ 1 1
9 11855 1 1 67 ARG H H -8.405 1.715 -11.674 1.00 . A A . 67 ARG H 1 1
9 11856 1 1 67 ARG HA H -8.492 4.475 -10.693 1.00 . A A . 67 ARG HA 1 1
9 11857 1 1 67 ARG HB2 H -10.485 3.306 -12.686 1.00 . A A . 67 ARG HB2 1 1
9 11858 1 1 67 ARG HB3 H -10.953 4.607 -11.602 1.00 . A A . 67 ARG HB3 1 1
9 11859 1 1 67 ARG HD2 H -8.304 6.315 -11.825 1.00 . A A . 67 ARG HD2 1 1
9 11860 1 1 67 ARG HD3 H -8.824 7.204 -13.259 1.00 . A A . 67 ARG HD3 1 1
9 11861 1 1 67 ARG HE H -11.027 6.601 -11.551 1.00 . A A . 67 ARG HE 1 1
9 11862 1 1 67 ARG HG2 H -8.736 4.769 -13.669 1.00 . A A . 67 ARG HG2 1 1
9 11863 1 1 67 ARG HG3 H -10.365 5.415 -13.866 1.00 . A A . 67 ARG HG3 1 1
9 11864 1 1 67 ARG HH11 H -8.357 8.881 -11.873 1.00 . A A . 67 ARG HH11 1 1
9 11865 1 1 67 ARG HH12 H -9.167 10.124 -10.973 1.00 . A A . 67 ARG HH12 1 1
9 11866 1 1 67 ARG HH21 H -12.058 8.252 -10.377 1.00 . A A . 67 ARG HH21 1 1
9 11867 1 1 67 ARG HH22 H -11.246 9.769 -10.132 1.00 . A A . 67 ARG HH22 1 1
9 11868 1 1 67 ARG N N -8.144 2.662 -11.690 1.00 . A A . 67 ARG N 1 1
9 11869 1 1 67 ARG NE N -10.226 7.148 -11.704 1.00 . A A . 67 ARG NE 1 1
9 11870 1 1 67 ARG NH1 N -9.161 9.197 -11.362 1.00 . A A . 67 ARG NH1 1 1
9 11871 1 1 67 ARG NH2 N -11.252 8.839 -10.514 1.00 . A A . 67 ARG NH2 1 1
9 11872 1 1 67 ARG O O -10.917 3.389 -9.548 1.00 . A A . 67 ARG O 1 1
9 11873 1 1 68 ALA C C -9.888 2.170 -6.850 1.00 . A A . 68 ALA C 1 1
9 11874 1 1 68 ALA CA C -9.705 1.256 -8.087 1.00 . A A . 68 ALA CA 1 1
9 11875 1 1 68 ALA CB C -8.823 0.035 -7.761 1.00 . A A . 68 ALA CB 1 1
9 11876 1 1 68 ALA H H -8.213 1.796 -9.496 1.00 . A A . 68 ALA H 1 1
9 11877 1 1 68 ALA HA H -10.680 0.883 -8.392 1.00 . A A . 68 ALA HA 1 1
9 11878 1 1 68 ALA HB1 H -7.838 0.364 -7.453 1.00 . A A . 68 ALA HB1 1 1
9 11879 1 1 68 ALA HB2 H -9.271 -0.542 -6.959 1.00 . A A . 68 ALA HB2 1 1
9 11880 1 1 68 ALA HB3 H -8.729 -0.594 -8.636 1.00 . A A . 68 ALA HB3 1 1
9 11881 1 1 68 ALA N N -9.133 2.009 -9.219 1.00 . A A . 68 ALA N 1 1
9 11882 1 1 68 ALA O O -8.998 2.295 -6.013 1.00 . A A . 68 ALA O 1 1
9 11883 1 1 69 LYS C C -12.886 3.468 -5.312 1.00 . A A . 69 LYS C 1 1
9 11884 1 1 69 LYS CA C -11.431 3.780 -5.720 1.00 . A A . 69 LYS CA 1 1
9 11885 1 1 69 LYS CB C -11.307 5.271 -6.166 1.00 . A A . 69 LYS CB 1 1
9 11886 1 1 69 LYS CD C -9.831 7.189 -7.064 1.00 . A A . 69 LYS CD 1 1
9 11887 1 1 69 LYS CE C -10.154 8.153 -5.902 1.00 . A A . 69 LYS CE 1 1
9 11888 1 1 69 LYS CG C -9.891 5.699 -6.638 1.00 . A A . 69 LYS CG 1 1
9 11889 1 1 69 LYS H H -11.631 2.796 -7.580 1.00 . A A . 69 LYS H 1 1
9 11890 1 1 69 LYS HA H -10.782 3.604 -4.861 1.00 . A A . 69 LYS HA 1 1
9 11891 1 1 69 LYS HB2 H -12.001 5.451 -6.983 1.00 . A A . 69 LYS HB2 1 1
9 11892 1 1 69 LYS HB3 H -11.589 5.905 -5.333 1.00 . A A . 69 LYS HB3 1 1
9 11893 1 1 69 LYS HD2 H -8.835 7.410 -7.430 1.00 . A A . 69 LYS HD2 1 1
9 11894 1 1 69 LYS HD3 H -10.545 7.355 -7.867 1.00 . A A . 69 LYS HD3 1 1
9 11895 1 1 69 LYS HE2 H -11.098 7.869 -5.453 1.00 . A A . 69 LYS HE2 1 1
9 11896 1 1 69 LYS HE3 H -9.370 8.085 -5.158 1.00 . A A . 69 LYS HE3 1 1
9 11897 1 1 69 LYS HG2 H -9.180 5.531 -5.833 1.00 . A A . 69 LYS HG2 1 1
9 11898 1 1 69 LYS HG3 H -9.613 5.080 -7.485 1.00 . A A . 69 LYS HG3 1 1
9 11899 1 1 69 LYS HZ1 H -11.051 9.676 -7.020 1.00 . A A . 69 LYS HZ1 1 1
9 11900 1 1 69 LYS HZ2 H -10.415 10.198 -5.548 1.00 . A A . 69 LYS HZ2 1 1
9 11901 1 1 69 LYS HZ3 H -9.384 9.854 -6.838 1.00 . A A . 69 LYS HZ3 1 1
9 11902 1 1 69 LYS N N -11.028 2.879 -6.820 1.00 . A A . 69 LYS N 1 1
9 11903 1 1 69 LYS NZ N -10.256 9.566 -6.359 1.00 . A A . 69 LYS NZ 1 1
9 11904 1 1 69 LYS O O -13.532 2.616 -5.937 1.00 . A A . 69 LYS O 1 1
9 11905 1 1 70 ILE C C -15.310 2.687 -3.452 1.00 . A A . 70 ILE C 1 1
9 11906 1 1 70 ILE CA C -14.772 4.122 -3.703 1.00 . A A . 70 ILE CA 1 1
9 11907 1 1 70 ILE CB C -15.826 4.971 -4.543 1.00 . A A . 70 ILE CB 1 1
9 11908 1 1 70 ILE CD1 C -17.321 4.928 -6.685 1.00 . A A . 70 ILE CD1 1 1
9 11909 1 1 70 ILE CG1 C -16.137 4.330 -5.940 1.00 . A A . 70 ILE CG1 1 1
9 11910 1 1 70 ILE CG2 C -15.363 6.445 -4.690 1.00 . A A . 70 ILE CG2 1 1
9 11911 1 1 70 ILE H H -12.756 4.788 -3.812 1.00 . A A . 70 ILE H 1 1
9 11912 1 1 70 ILE HA H -14.708 4.592 -2.729 1.00 . A A . 70 ILE HA 1 1
9 11913 1 1 70 ILE HB H -16.752 4.990 -3.967 1.00 . A A . 70 ILE HB 1 1
9 11914 1 1 70 ILE HD11 H -17.144 5.977 -6.872 1.00 . A A . 70 ILE HD11 1 1
9 11915 1 1 70 ILE HD12 H -17.452 4.412 -7.626 1.00 . A A . 70 ILE HD12 1 1
9 11916 1 1 70 ILE HD13 H -18.213 4.813 -6.089 1.00 . A A . 70 ILE HD13 1 1
9 11917 1 1 70 ILE HG12 H -15.269 4.427 -6.582 1.00 . A A . 70 ILE HG12 1 1
9 11918 1 1 70 ILE HG13 H -16.341 3.272 -5.805 1.00 . A A . 70 ILE HG13 1 1
9 11919 1 1 70 ILE HG21 H -14.430 6.485 -5.238 1.00 . A A . 70 ILE HG21 1 1
9 11920 1 1 70 ILE HG22 H -16.114 7.009 -5.227 1.00 . A A . 70 ILE HG22 1 1
9 11921 1 1 70 ILE HG23 H -15.220 6.888 -3.710 1.00 . A A . 70 ILE HG23 1 1
9 11922 1 1 70 ILE N N -13.376 4.181 -4.257 1.00 . A A . 70 ILE N 1 1
9 11923 1 1 70 ILE O O -14.573 1.709 -3.574 1.00 . A A . 70 ILE O 1 1
9 11924 1 1 71 LEU C C -16.635 0.508 -1.575 1.00 . A A . 71 LEU C 1 1
9 11925 1 1 71 LEU CA C -17.320 1.322 -2.707 1.00 . A A . 71 LEU CA 1 1
9 11926 1 1 71 LEU CB C -17.502 0.479 -4.006 1.00 . A A . 71 LEU CB 1 1
9 11927 1 1 71 LEU CD1 C -18.279 0.319 -6.452 1.00 . A A . 71 LEU CD1 1 1
9 11928 1 1 71 LEU CD2 C -19.719 1.550 -4.754 1.00 . A A . 71 LEU CD2 1 1
9 11929 1 1 71 LEU CG C -18.278 1.181 -5.172 1.00 . A A . 71 LEU CG 1 1
9 11930 1 1 71 LEU H H -17.087 3.432 -2.862 1.00 . A A . 71 LEU H 1 1
9 11931 1 1 71 LEU HA H -18.300 1.607 -2.346 1.00 . A A . 71 LEU HA 1 1
9 11932 1 1 71 LEU HB2 H -16.516 0.208 -4.366 1.00 . A A . 71 LEU HB2 1 1
9 11933 1 1 71 LEU HB3 H -18.030 -0.435 -3.749 1.00 . A A . 71 LEU HB3 1 1
9 11934 1 1 71 LEU HD11 H -18.805 -0.613 -6.273 1.00 . A A . 71 LEU HD11 1 1
9 11935 1 1 71 LEU HD12 H -18.765 0.856 -7.252 1.00 . A A . 71 LEU HD12 1 1
9 11936 1 1 71 LEU HD13 H -17.260 0.099 -6.742 1.00 . A A . 71 LEU HD13 1 1
9 11937 1 1 71 LEU HD21 H -19.691 2.217 -3.905 1.00 . A A . 71 LEU HD21 1 1
9 11938 1 1 71 LEU HD22 H -20.224 2.047 -5.574 1.00 . A A . 71 LEU HD22 1 1
9 11939 1 1 71 LEU HD23 H -20.266 0.654 -4.487 1.00 . A A . 71 LEU HD23 1 1
9 11940 1 1 71 LEU HG H -17.770 2.106 -5.419 1.00 . A A . 71 LEU HG 1 1
9 11941 1 1 71 LEU N N -16.599 2.599 -3.005 1.00 . A A . 71 LEU N 1 1
9 11942 1 1 71 LEU O O -16.993 -0.647 -1.315 1.00 . A A . 71 LEU O 1 1
9 11943 1 1 72 LYS C C -14.968 1.427 1.427 1.00 . A A . 72 LYS C 1 1
9 11944 1 1 72 LYS CA C -14.856 0.555 0.168 1.00 . A A . 72 LYS CA 1 1
9 11945 1 1 72 LYS CB C -13.375 0.450 -0.312 1.00 . A A . 72 LYS CB 1 1
9 11946 1 1 72 LYS CD C -13.362 -1.936 -1.310 1.00 . A A . 72 LYS CD 1 1
9 11947 1 1 72 LYS CE C -13.108 -2.788 -2.565 1.00 . A A . 72 LYS CE 1 1
9 11948 1 1 72 LYS CG C -13.149 -0.427 -1.567 1.00 . A A . 72 LYS CG 1 1
9 11949 1 1 72 LYS H H -15.569 2.109 -1.057 1.00 . A A . 72 LYS H 1 1
9 11950 1 1 72 LYS HA H -15.232 -0.445 0.390 1.00 . A A . 72 LYS HA 1 1
9 11951 1 1 72 LYS HB2 H -13.016 1.447 -0.535 1.00 . A A . 72 LYS HB2 1 1
9 11952 1 1 72 LYS HB3 H -12.775 0.045 0.496 1.00 . A A . 72 LYS HB3 1 1
9 11953 1 1 72 LYS HD2 H -12.682 -2.260 -0.531 1.00 . A A . 72 LYS HD2 1 1
9 11954 1 1 72 LYS HD3 H -14.382 -2.098 -0.979 1.00 . A A . 72 LYS HD3 1 1
9 11955 1 1 72 LYS HE2 H -13.892 -2.595 -3.290 1.00 . A A . 72 LYS HE2 1 1
9 11956 1 1 72 LYS HE3 H -12.151 -2.514 -2.998 1.00 . A A . 72 LYS HE3 1 1
9 11957 1 1 72 LYS HG2 H -13.837 -0.108 -2.338 1.00 . A A . 72 LYS HG2 1 1
9 11958 1 1 72 LYS HG3 H -12.133 -0.274 -1.917 1.00 . A A . 72 LYS HG3 1 1
9 11959 1 1 72 LYS HZ1 H -13.981 -4.521 -1.788 1.00 . A A . 72 LYS HZ1 1 1
9 11960 1 1 72 LYS HZ2 H -12.982 -4.797 -3.121 1.00 . A A . 72 LYS HZ2 1 1
9 11961 1 1 72 LYS HZ3 H -12.302 -4.463 -1.614 1.00 . A A . 72 LYS HZ3 1 1
9 11962 1 1 72 LYS N N -15.690 1.159 -0.878 1.00 . A A . 72 LYS N 1 1
9 11963 1 1 72 LYS NZ N -13.093 -4.244 -2.249 1.00 . A A . 72 LYS NZ 1 1
9 11964 1 1 72 LYS O O -15.713 1.085 2.350 1.00 . A A . 72 LYS O 1 1
9 11965 1 1 73 VAL C C -14.142 5.005 2.067 1.00 . A A . 73 VAL C 1 1
9 11966 1 1 73 VAL CA C -14.276 3.544 2.560 1.00 . A A . 73 VAL CA 1 1
9 11967 1 1 73 VAL CB C -13.174 3.250 3.657 1.00 . A A . 73 VAL CB 1 1
9 11968 1 1 73 VAL CG1 C -13.565 2.050 4.552 1.00 . A A . 73 VAL CG1 1 1
9 11969 1 1 73 VAL CG2 C -11.774 3.054 3.022 1.00 . A A . 73 VAL CG2 1 1
9 11970 1 1 73 VAL H H -13.714 2.806 0.653 1.00 . A A . 73 VAL H 1 1
9 11971 1 1 73 VAL HA H -15.253 3.447 3.045 1.00 . A A . 73 VAL HA 1 1
9 11972 1 1 73 VAL HB H -13.117 4.116 4.314 1.00 . A A . 73 VAL HB 1 1
9 11973 1 1 73 VAL HG11 H -13.633 1.148 3.953 1.00 . A A . 73 VAL HG11 1 1
9 11974 1 1 73 VAL HG12 H -12.814 1.909 5.320 1.00 . A A . 73 VAL HG12 1 1
9 11975 1 1 73 VAL HG13 H -14.520 2.242 5.020 1.00 . A A . 73 VAL HG13 1 1
9 11976 1 1 73 VAL HG21 H -11.493 3.947 2.482 1.00 . A A . 73 VAL HG21 1 1
9 11977 1 1 73 VAL HG22 H -11.039 2.862 3.799 1.00 . A A . 73 VAL HG22 1 1
9 11978 1 1 73 VAL HG23 H -11.794 2.216 2.338 1.00 . A A . 73 VAL HG23 1 1
9 11979 1 1 73 VAL N N -14.259 2.583 1.436 1.00 . A A . 73 VAL N 1 1
9 11980 1 1 73 VAL O O -13.109 5.414 1.517 1.00 . A A . 73 VAL O 1 1
9 11981 1 1 74 ILE C C -15.698 7.643 3.693 1.00 . A A . 74 ILE C 1 1
9 11982 1 1 74 ILE CA C -15.245 7.235 2.249 1.00 . A A . 74 ILE CA 1 1
9 11983 1 1 74 ILE CB C -16.219 7.808 1.120 1.00 . A A . 74 ILE CB 1 1
9 11984 1 1 74 ILE CD1 C -14.491 7.584 -0.837 1.00 . A A . 74 ILE CD1 1 1
9 11985 1 1 74 ILE CG1 C -15.863 7.211 -0.292 1.00 . A A . 74 ILE CG1 1 1
9 11986 1 1 74 ILE CG2 C -16.235 9.364 1.059 1.00 . A A . 74 ILE CG2 1 1
9 11987 1 1 74 ILE H H -16.096 5.296 2.316 1.00 . A A . 74 ILE H 1 1
9 11988 1 1 74 ILE HA H -14.236 7.605 2.078 1.00 . A A . 74 ILE HA 1 1
9 11989 1 1 74 ILE HB H -17.226 7.490 1.374 1.00 . A A . 74 ILE HB 1 1
9 11990 1 1 74 ILE HD11 H -13.727 7.223 -0.164 1.00 . A A . 74 ILE HD11 1 1
9 11991 1 1 74 ILE HD12 H -14.354 7.131 -1.809 1.00 . A A . 74 ILE HD12 1 1
9 11992 1 1 74 ILE HD13 H -14.413 8.658 -0.928 1.00 . A A . 74 ILE HD13 1 1
9 11993 1 1 74 ILE HG12 H -15.896 6.134 -0.239 1.00 . A A . 74 ILE HG12 1 1
9 11994 1 1 74 ILE HG13 H -16.600 7.538 -1.019 1.00 . A A . 74 ILE HG13 1 1
9 11995 1 1 74 ILE HG21 H -15.247 9.739 0.820 1.00 . A A . 74 ILE HG21 1 1
9 11996 1 1 74 ILE HG22 H -16.932 9.697 0.297 1.00 . A A . 74 ILE HG22 1 1
9 11997 1 1 74 ILE HG23 H -16.541 9.765 2.016 1.00 . A A . 74 ILE HG23 1 1
9 11998 1 1 74 ILE N N -15.236 5.757 2.216 1.00 . A A . 74 ILE N 1 1
9 11999 1 1 74 ILE O O -15.910 8.821 3.999 1.00 . A A . 74 ILE O 1 1
9 12000 1 1 75 ASP C C -15.403 7.642 6.824 1.00 . A A . 75 ASP C 1 1
9 12001 1 1 75 ASP CA C -16.308 6.744 5.968 1.00 . A A . 75 ASP CA 1 1
9 12002 1 1 75 ASP CB C -16.454 5.331 6.616 1.00 . A A . 75 ASP CB 1 1
9 12003 1 1 75 ASP CG C -17.111 5.337 8.024 1.00 . A A . 75 ASP CG 1 1
9 12004 1 1 75 ASP H H -15.502 5.726 4.303 1.00 . A A . 75 ASP H 1 1
9 12005 1 1 75 ASP HA H -17.292 7.200 5.902 1.00 . A A . 75 ASP HA 1 1
9 12006 1 1 75 ASP HB2 H -17.059 4.714 5.958 1.00 . A A . 75 ASP HB2 1 1
9 12007 1 1 75 ASP HB3 H -15.471 4.874 6.692 1.00 . A A . 75 ASP HB3 1 1
9 12008 1 1 75 ASP N N -15.796 6.616 4.590 1.00 . A A . 75 ASP N 1 1
9 12009 1 1 75 ASP O O -14.186 7.706 6.617 1.00 . A A . 75 ASP O 1 1
9 12010 1 1 75 ASP OD1 O -16.387 5.463 9.041 1.00 . A A . 75 ASP OD1 1 1
9 12011 1 1 75 ASP OD2 O -18.348 5.205 8.122 1.00 . A A . 75 ASP OD2 1 1
9 12012 1 1 76 LYS C C -16.130 9.356 9.993 1.00 . A A . 76 LYS C 1 1
9 12013 1 1 76 LYS CA C -15.387 9.304 8.654 1.00 . A A . 76 LYS CA 1 1
9 12014 1 1 76 LYS CB C -15.438 10.685 7.935 1.00 . A A . 76 LYS CB 1 1
9 12015 1 1 76 LYS CD C -14.960 13.210 7.933 1.00 . A A . 76 LYS CD 1 1
9 12016 1 1 76 LYS CE C -14.265 13.202 6.555 1.00 . A A . 76 LYS CE 1 1
9 12017 1 1 76 LYS CG C -14.808 11.872 8.704 1.00 . A A . 76 LYS CG 1 1
9 12018 1 1 76 LYS H H -16.976 8.102 7.964 1.00 . A A . 76 LYS H 1 1
9 12019 1 1 76 LYS HA H -14.350 9.018 8.819 1.00 . A A . 76 LYS HA 1 1
9 12020 1 1 76 LYS HB2 H -14.923 10.589 6.984 1.00 . A A . 76 LYS HB2 1 1
9 12021 1 1 76 LYS HB3 H -16.479 10.928 7.730 1.00 . A A . 76 LYS HB3 1 1
9 12022 1 1 76 LYS HD2 H -16.015 13.409 7.785 1.00 . A A . 76 LYS HD2 1 1
9 12023 1 1 76 LYS HD3 H -14.535 14.009 8.530 1.00 . A A . 76 LYS HD3 1 1
9 12024 1 1 76 LYS HE2 H -13.193 13.150 6.704 1.00 . A A . 76 LYS HE2 1 1
9 12025 1 1 76 LYS HE3 H -14.589 12.331 5.996 1.00 . A A . 76 LYS HE3 1 1
9 12026 1 1 76 LYS HG2 H -15.299 11.964 9.668 1.00 . A A . 76 LYS HG2 1 1
9 12027 1 1 76 LYS HG3 H -13.753 11.675 8.865 1.00 . A A . 76 LYS HG3 1 1
9 12028 1 1 76 LYS HZ1 H -15.604 14.566 5.698 1.00 . A A . 76 LYS HZ1 1 1
9 12029 1 1 76 LYS HZ2 H -14.155 15.266 6.210 1.00 . A A . 76 LYS HZ2 1 1
9 12030 1 1 76 LYS HZ3 H -14.196 14.341 4.799 1.00 . A A . 76 LYS HZ3 1 1
9 12031 1 1 76 LYS N N -16.027 8.301 7.800 1.00 . A A . 76 LYS N 1 1
9 12032 1 1 76 LYS NZ N -14.576 14.429 5.762 1.00 . A A . 76 LYS NZ 1 1
9 12033 1 1 76 LYS O O -17.363 9.468 10.011 1.00 . A A . 76 LYS O 1 1
9 12034 1 1 77 GLN C C -16.233 10.855 12.755 1.00 . A A . 77 GLN C 1 1
9 12035 1 1 77 GLN CA C -15.947 9.375 12.463 1.00 . A A . 77 GLN CA 1 1
9 12036 1 1 77 GLN CB C -14.985 8.778 13.532 1.00 . A A . 77 GLN CB 1 1
9 12037 1 1 77 GLN CD C -15.900 6.354 13.384 1.00 . A A . 77 GLN CD 1 1
9 12038 1 1 77 GLN CG C -14.665 7.276 13.337 1.00 . A A . 77 GLN CG 1 1
9 12039 1 1 77 GLN H H -14.423 9.092 11.008 1.00 . A A . 77 GLN H 1 1
9 12040 1 1 77 GLN HA H -16.884 8.821 12.491 1.00 . A A . 77 GLN HA 1 1
9 12041 1 1 77 GLN HB2 H -14.047 9.328 13.509 1.00 . A A . 77 GLN HB2 1 1
9 12042 1 1 77 GLN HB3 H -15.428 8.903 14.515 1.00 . A A . 77 GLN HB3 1 1
9 12043 1 1 77 GLN HE21 H -15.064 5.109 12.079 1.00 . A A . 77 GLN HE21 1 1
9 12044 1 1 77 GLN HE22 H -16.632 4.666 12.645 1.00 . A A . 77 GLN HE22 1 1
9 12045 1 1 77 GLN HG2 H -14.180 7.152 12.379 1.00 . A A . 77 GLN HG2 1 1
9 12046 1 1 77 GLN HG3 H -13.981 6.962 14.119 1.00 . A A . 77 GLN HG3 1 1
9 12047 1 1 77 GLN N N -15.382 9.246 11.104 1.00 . A A . 77 GLN N 1 1
9 12048 1 1 77 GLN NE2 N -15.864 5.269 12.626 1.00 . A A . 77 GLN NE2 1 1
9 12049 1 1 77 GLN O O -15.413 11.718 12.420 1.00 . A A . 77 GLN O 1 1
9 12050 1 1 77 GLN OE1 O -16.880 6.620 14.083 1.00 . A A . 77 GLN OE1 1 1
9 12051 1 1 78 LYS C C -17.265 12.878 15.071 1.00 . A A . 78 LYS C 1 1
9 12052 1 1 78 LYS CA C -17.808 12.514 13.680 1.00 . A A . 78 LYS CA 1 1
9 12053 1 1 78 LYS CB C -19.357 12.676 13.573 1.00 . A A . 78 LYS CB 1 1
9 12054 1 1 78 LYS CD C -21.380 14.322 13.532 1.00 . A A . 78 LYS CD 1 1
9 12055 1 1 78 LYS CE C -21.773 14.502 12.052 1.00 . A A . 78 LYS CE 1 1
9 12056 1 1 78 LYS CG C -19.854 14.134 13.768 1.00 . A A . 78 LYS CG 1 1
9 12057 1 1 78 LYS H H -17.993 10.406 13.603 1.00 . A A . 78 LYS H 1 1
9 12058 1 1 78 LYS HA H -17.344 13.182 12.952 1.00 . A A . 78 LYS HA 1 1
9 12059 1 1 78 LYS HB2 H -19.674 12.332 12.593 1.00 . A A . 78 LYS HB2 1 1
9 12060 1 1 78 LYS HB3 H -19.831 12.050 14.324 1.00 . A A . 78 LYS HB3 1 1
9 12061 1 1 78 LYS HD2 H -21.904 13.461 13.920 1.00 . A A . 78 LYS HD2 1 1
9 12062 1 1 78 LYS HD3 H -21.705 15.201 14.083 1.00 . A A . 78 LYS HD3 1 1
9 12063 1 1 78 LYS HE2 H -22.821 14.768 12.003 1.00 . A A . 78 LYS HE2 1 1
9 12064 1 1 78 LYS HE3 H -21.187 15.311 11.631 1.00 . A A . 78 LYS HE3 1 1
9 12065 1 1 78 LYS HG2 H -19.623 14.436 14.782 1.00 . A A . 78 LYS HG2 1 1
9 12066 1 1 78 LYS HG3 H -19.310 14.781 13.085 1.00 . A A . 78 LYS HG3 1 1
9 12067 1 1 78 LYS HZ1 H -22.091 12.478 11.626 1.00 . A A . 78 LYS HZ1 1 1
9 12068 1 1 78 LYS HZ2 H -21.872 13.440 10.256 1.00 . A A . 78 LYS HZ2 1 1
9 12069 1 1 78 LYS HZ3 H -20.549 13.029 11.216 1.00 . A A . 78 LYS HZ3 1 1
9 12070 1 1 78 LYS N N -17.397 11.143 13.356 1.00 . A A . 78 LYS N 1 1
9 12071 1 1 78 LYS NZ N -21.555 13.278 11.232 1.00 . A A . 78 LYS NZ 1 1
9 12072 1 1 78 LYS O O -17.980 12.839 16.080 1.00 . A A . 78 LYS O 1 1
9 12073 1 1 79 GLY C C -14.710 14.996 16.136 1.00 . A A . 79 GLY C 1 1
9 12074 1 1 79 GLY CA C -15.240 13.580 16.305 1.00 . A A . 79 GLY CA 1 1
9 12075 1 1 79 GLY H H -15.433 13.037 14.276 1.00 . A A . 79 GLY H 1 1
9 12076 1 1 79 GLY HA2 H -15.894 13.542 17.169 1.00 . A A . 79 GLY HA2 1 1
9 12077 1 1 79 GLY HA3 H -14.405 12.915 16.476 1.00 . A A . 79 GLY HA3 1 1
9 12078 1 1 79 GLY N N -15.947 13.144 15.106 1.00 . A A . 79 GLY N 1 1
9 12079 1 1 79 GLY O O -13.596 15.164 15.618 1.00 . A A . 79 GLY O 1 1
9 12080 1 1 80 PRO C C -13.788 17.771 17.146 1.00 . A A . 80 PRO C 1 1
9 12081 1 1 80 PRO CA C -15.091 17.466 16.376 1.00 . A A . 80 PRO CA 1 1
9 12082 1 1 80 PRO CB C -16.313 18.270 16.917 1.00 . A A . 80 PRO CB 1 1
9 12083 1 1 80 PRO CD C -16.868 15.956 17.136 1.00 . A A . 80 PRO CD 1 1
9 12084 1 1 80 PRO CG C -17.464 17.313 16.835 1.00 . A A . 80 PRO CG 1 1
9 12085 1 1 80 PRO HA H -14.939 17.701 15.325 1.00 . A A . 80 PRO HA 1 1
9 12086 1 1 80 PRO HB2 H -16.137 18.581 17.950 1.00 . A A . 80 PRO HB2 1 1
9 12087 1 1 80 PRO HB3 H -16.498 19.138 16.300 1.00 . A A . 80 PRO HB3 1 1
9 12088 1 1 80 PRO HD2 H -16.804 15.790 18.208 1.00 . A A . 80 PRO HD2 1 1
9 12089 1 1 80 PRO HD3 H -17.449 15.170 16.668 1.00 . A A . 80 PRO HD3 1 1
9 12090 1 1 80 PRO HG2 H -18.223 17.578 17.572 1.00 . A A . 80 PRO HG2 1 1
9 12091 1 1 80 PRO HG3 H -17.897 17.320 15.839 1.00 . A A . 80 PRO HG3 1 1
9 12092 1 1 80 PRO N N -15.504 16.052 16.530 1.00 . A A . 80 PRO N 1 1
9 12093 1 1 80 PRO O O -12.754 18.015 16.529 1.00 . A A . 80 PRO O 1 1
9 12094 1 1 81 HIS C C -13.236 17.870 20.859 1.00 . A A . 81 HIS C 1 1
9 12095 1 1 81 HIS CA C -12.719 17.890 19.414 1.00 . A A . 81 HIS CA 1 1
9 12096 1 1 81 HIS CB C -11.916 19.213 19.169 1.00 . A A . 81 HIS CB 1 1
9 12097 1 1 81 HIS CD2 C -13.446 21.211 18.479 1.00 . A A . 81 HIS CD2 1 1
9 12098 1 1 81 HIS CE1 C -13.529 22.236 20.407 1.00 . A A . 81 HIS CE1 1 1
9 12099 1 1 81 HIS CG C -12.707 20.487 19.354 1.00 . A A . 81 HIS CG 1 1
9 12100 1 1 81 HIS H H -14.745 17.524 18.891 1.00 . A A . 81 HIS H 1 1
9 12101 1 1 81 HIS HA H -12.054 17.042 19.267 1.00 . A A . 81 HIS HA 1 1
9 12102 1 1 81 HIS HB2 H -11.076 19.253 19.853 1.00 . A A . 81 HIS HB2 1 1
9 12103 1 1 81 HIS HB3 H -11.532 19.205 18.154 1.00 . A A . 81 HIS HB3 1 1
9 12104 1 1 81 HIS HD1 H -12.337 20.903 21.390 1.00 . A A . 81 HIS HD1 1 1
9 12105 1 1 81 HIS HD2 H -13.602 20.990 17.434 1.00 . A A . 81 HIS HD2 1 1
9 12106 1 1 81 HIS HE1 H -13.768 22.949 21.182 1.00 . A A . 81 HIS HE1 1 1
9 12107 1 1 81 HIS HE2 H -14.607 22.924 18.818 1.00 . A A . 81 HIS HE2 1 1
9 12108 1 1 81 HIS N N -13.868 17.714 18.491 1.00 . A A . 81 HIS N 1 1
9 12109 1 1 81 HIS ND1 N -12.784 21.162 20.556 1.00 . A A . 81 HIS ND1 1 1
9 12110 1 1 81 HIS NE2 N -13.941 22.289 19.161 1.00 . A A . 81 HIS NE2 1 1
9 12111 1 1 81 HIS O O -14.376 18.277 21.114 1.00 . A A . 81 HIS O 1 1
9 12112 1 1 82 LYS C C -12.725 18.873 23.767 1.00 . A A . 82 LYS C 1 1
9 12113 1 1 82 LYS CA C -12.739 17.426 23.238 1.00 . A A . 82 LYS CA 1 1
9 12114 1 1 82 LYS CB C -11.776 16.522 24.057 1.00 . A A . 82 LYS CB 1 1
9 12115 1 1 82 LYS CD C -11.071 15.581 26.365 1.00 . A A . 82 LYS CD 1 1
9 12116 1 1 82 LYS CE C -9.581 15.895 26.132 1.00 . A A . 82 LYS CE 1 1
9 12117 1 1 82 LYS CG C -12.020 16.532 25.588 1.00 . A A . 82 LYS CG 1 1
9 12118 1 1 82 LYS H H -11.509 17.091 21.533 1.00 . A A . 82 LYS H 1 1
9 12119 1 1 82 LYS HA H -13.750 17.027 23.330 1.00 . A A . 82 LYS HA 1 1
9 12120 1 1 82 LYS HB2 H -11.878 15.499 23.704 1.00 . A A . 82 LYS HB2 1 1
9 12121 1 1 82 LYS HB3 H -10.756 16.843 23.874 1.00 . A A . 82 LYS HB3 1 1
9 12122 1 1 82 LYS HD2 H -11.278 15.671 27.427 1.00 . A A . 82 LYS HD2 1 1
9 12123 1 1 82 LYS HD3 H -11.264 14.559 26.057 1.00 . A A . 82 LYS HD3 1 1
9 12124 1 1 82 LYS HE2 H -9.346 15.745 25.085 1.00 . A A . 82 LYS HE2 1 1
9 12125 1 1 82 LYS HE3 H -9.388 16.931 26.393 1.00 . A A . 82 LYS HE3 1 1
9 12126 1 1 82 LYS HG2 H -11.877 17.543 25.958 1.00 . A A . 82 LYS HG2 1 1
9 12127 1 1 82 LYS HG3 H -13.049 16.232 25.775 1.00 . A A . 82 LYS HG3 1 1
9 12128 1 1 82 LYS HZ1 H -8.875 14.021 26.727 1.00 . A A . 82 LYS HZ1 1 1
9 12129 1 1 82 LYS HZ2 H -7.697 15.233 26.746 1.00 . A A . 82 LYS HZ2 1 1
9 12130 1 1 82 LYS HZ3 H -8.874 15.176 27.959 1.00 . A A . 82 LYS HZ3 1 1
9 12131 1 1 82 LYS N N -12.392 17.425 21.805 1.00 . A A . 82 LYS N 1 1
9 12132 1 1 82 LYS NZ N -8.695 15.021 26.948 1.00 . A A . 82 LYS NZ 1 1
9 12133 1 1 82 LYS O O -11.748 19.606 23.560 1.00 . A A . 82 LYS O 1 1
9 12134 1 1 83 ALA C C -14.860 20.603 26.226 1.00 . A A . 83 ALA C 1 1
9 12135 1 1 83 ALA CA C -14.022 20.632 24.939 1.00 . A A . 83 ALA CA 1 1
9 12136 1 1 83 ALA CB C -14.685 21.521 23.868 1.00 . A A . 83 ALA CB 1 1
9 12137 1 1 83 ALA H H -14.541 18.613 24.563 1.00 . A A . 83 ALA H 1 1
9 12138 1 1 83 ALA HA H -13.045 21.054 25.174 1.00 . A A . 83 ALA HA 1 1
9 12139 1 1 83 ALA HB1 H -15.657 21.122 23.603 1.00 . A A . 83 ALA HB1 1 1
9 12140 1 1 83 ALA HB2 H -14.804 22.529 24.251 1.00 . A A . 83 ALA HB2 1 1
9 12141 1 1 83 ALA HB3 H -14.061 21.551 22.985 1.00 . A A . 83 ALA HB3 1 1
9 12142 1 1 83 ALA N N -13.826 19.270 24.419 1.00 . A A . 83 ALA N 1 1
9 12143 1 1 83 ALA O O -15.412 19.556 26.603 1.00 . A A . 83 ALA O 1 1
9 12144 1 1 84 ARG C C -16.277 23.389 28.157 1.00 . A A . 84 ARG C 1 1
9 12145 1 1 84 ARG CA C -15.697 21.957 28.133 1.00 . A A . 84 ARG CA 1 1
9 12146 1 1 84 ARG CB C -14.783 21.693 29.367 1.00 . A A . 84 ARG CB 1 1
9 12147 1 1 84 ARG CD C -14.594 21.460 31.923 1.00 . A A . 84 ARG CD 1 1
9 12148 1 1 84 ARG CG C -15.504 21.797 30.729 1.00 . A A . 84 ARG CG 1 1
9 12149 1 1 84 ARG CZ C -14.782 21.908 34.386 1.00 . A A . 84 ARG CZ 1 1
9 12150 1 1 84 ARG H H -14.466 22.538 26.518 1.00 . A A . 84 ARG H 1 1
9 12151 1 1 84 ARG HA H -16.519 21.236 28.138 1.00 . A A . 84 ARG HA 1 1
9 12152 1 1 84 ARG HB2 H -14.366 20.695 29.277 1.00 . A A . 84 ARG HB2 1 1
9 12153 1 1 84 ARG HB3 H -13.965 22.408 29.352 1.00 . A A . 84 ARG HB3 1 1
9 12154 1 1 84 ARG HD2 H -14.225 20.449 31.806 1.00 . A A . 84 ARG HD2 1 1
9 12155 1 1 84 ARG HD3 H -13.756 22.147 31.936 1.00 . A A . 84 ARG HD3 1 1
9 12156 1 1 84 ARG HE H -16.270 21.302 33.184 1.00 . A A . 84 ARG HE 1 1
9 12157 1 1 84 ARG HG2 H -15.877 22.809 30.849 1.00 . A A . 84 ARG HG2 1 1
9 12158 1 1 84 ARG HG3 H -16.346 21.114 30.728 1.00 . A A . 84 ARG HG3 1 1
9 12159 1 1 84 ARG HH11 H -12.900 22.221 33.681 1.00 . A A . 84 ARG HH11 1 1
9 12160 1 1 84 ARG HH12 H -13.113 22.510 35.381 1.00 . A A . 84 ARG HH12 1 1
9 12161 1 1 84 ARG HH21 H -16.527 21.678 35.388 1.00 . A A . 84 ARG HH21 1 1
9 12162 1 1 84 ARG HH22 H -15.177 22.196 36.351 1.00 . A A . 84 ARG HH22 1 1
9 12163 1 1 84 ARG N N -14.940 21.767 26.887 1.00 . A A . 84 ARG N 1 1
9 12164 1 1 84 ARG NE N -15.319 21.545 33.206 1.00 . A A . 84 ARG NE 1 1
9 12165 1 1 84 ARG NH1 N -13.497 22.235 34.490 1.00 . A A . 84 ARG NH1 1 1
9 12166 1 1 84 ARG NH2 N -15.558 21.933 35.460 1.00 . A A . 84 ARG NH2 1 1
9 12167 1 1 84 ARG O O -17.512 23.554 28.094 1.00 . A A . 84 ARG O 1 1
9 12168 1 1 84 ARG OXT O -15.479 24.350 28.159 1.00 . A A . 84 ARG OXT 1 1
10 12169 1 1 1 GLY C C -13.506 16.533 0.266 1.00 . A A . 1 GLY C 1 1
10 12170 1 1 1 GLY CA C -14.532 17.071 1.252 1.00 . A A . 1 GLY CA 1 1
10 12171 1 1 1 GLY H1 H -13.485 18.811 1.741 1.00 . A A . 1 GLY H1 1 1
10 12172 1 1 1 GLY H2 H -14.656 18.375 2.883 1.00 . A A . 1 GLY H2 1 1
10 12173 1 1 1 GLY H3 H -13.202 17.518 2.789 1.00 . A A . 1 GLY H3 1 1
10 12174 1 1 1 GLY HA2 H -14.978 16.245 1.796 1.00 . A A . 1 GLY HA2 1 1
10 12175 1 1 1 GLY HA3 H -15.313 17.587 0.706 1.00 . A A . 1 GLY HA3 1 1
10 12176 1 1 1 GLY N N -13.930 18.009 2.234 1.00 . A A . 1 GLY N 1 1
10 12177 1 1 1 GLY O O -12.347 16.979 0.275 1.00 . A A . 1 GLY O 1 1
10 12178 1 1 2 ALA C C -11.970 14.031 -1.050 1.00 . A A . 2 ALA C 1 1
10 12179 1 1 2 ALA CA C -13.118 14.902 -1.628 1.00 . A A . 2 ALA CA 1 1
10 12180 1 1 2 ALA CB C -12.588 15.931 -2.652 1.00 . A A . 2 ALA CB 1 1
10 12181 1 1 2 ALA H H -14.881 15.281 -0.489 1.00 . A A . 2 ALA H 1 1
10 12182 1 1 2 ALA HA H -13.792 14.239 -2.159 1.00 . A A . 2 ALA HA 1 1
10 12183 1 1 2 ALA HB1 H -13.415 16.504 -3.049 1.00 . A A . 2 ALA HB1 1 1
10 12184 1 1 2 ALA HB2 H -11.892 16.607 -2.166 1.00 . A A . 2 ALA HB2 1 1
10 12185 1 1 2 ALA HB3 H -12.086 15.420 -3.460 1.00 . A A . 2 ALA HB3 1 1
10 12186 1 1 2 ALA N N -13.944 15.563 -0.574 1.00 . A A . 2 ALA N 1 1
10 12187 1 1 2 ALA O O -11.649 14.111 0.135 1.00 . A A . 2 ALA O 1 1
10 12188 1 1 3 MET C C -8.887 12.823 -1.852 1.00 . A A . 3 MET C 1 1
10 12189 1 1 3 MET CA C -10.275 12.256 -1.489 1.00 . A A . 3 MET CA 1 1
10 12190 1 1 3 MET CB C -10.476 10.845 -2.112 1.00 . A A . 3 MET CB 1 1
10 12191 1 1 3 MET CE C -9.748 9.012 0.399 1.00 . A A . 3 MET CE 1 1
10 12192 1 1 3 MET CG C -11.607 10.020 -1.470 1.00 . A A . 3 MET CG 1 1
10 12193 1 1 3 MET H H -11.652 13.167 -2.836 1.00 . A A . 3 MET H 1 1
10 12194 1 1 3 MET HA H -10.326 12.153 -0.398 1.00 . A A . 3 MET HA 1 1
10 12195 1 1 3 MET HB2 H -10.690 10.955 -3.169 1.00 . A A . 3 MET HB2 1 1
10 12196 1 1 3 MET HB3 H -9.557 10.277 -2.008 1.00 . A A . 3 MET HB3 1 1
10 12197 1 1 3 MET HE1 H -9.006 9.679 -0.016 1.00 . A A . 3 MET HE1 1 1
10 12198 1 1 3 MET HE2 H -9.507 8.805 1.431 1.00 . A A . 3 MET HE2 1 1
10 12199 1 1 3 MET HE3 H -9.755 8.089 -0.161 1.00 . A A . 3 MET HE3 1 1
10 12200 1 1 3 MET HG2 H -12.553 10.524 -1.624 1.00 . A A . 3 MET HG2 1 1
10 12201 1 1 3 MET HG3 H -11.645 9.045 -1.940 1.00 . A A . 3 MET HG3 1 1
10 12202 1 1 3 MET N N -11.360 13.180 -1.901 1.00 . A A . 3 MET N 1 1
10 12203 1 1 3 MET O O -8.500 12.851 -3.033 1.00 . A A . 3 MET O 1 1
10 12204 1 1 3 MET SD S -11.372 9.785 0.312 1.00 . A A . 3 MET SD 1 1
10 12205 1 1 4 ALA C C -6.667 15.095 -1.695 1.00 . A A . 4 ALA C 1 1
10 12206 1 1 4 ALA CA C -6.801 13.803 -0.869 1.00 . A A . 4 ALA CA 1 1
10 12207 1 1 4 ALA CB C -5.818 12.705 -1.331 1.00 . A A . 4 ALA CB 1 1
10 12208 1 1 4 ALA H H -8.652 13.373 0.051 1.00 . A A . 4 ALA H 1 1
10 12209 1 1 4 ALA HA H -6.536 14.047 0.157 1.00 . A A . 4 ALA HA 1 1
10 12210 1 1 4 ALA HB1 H -5.938 11.823 -0.713 1.00 . A A . 4 ALA HB1 1 1
10 12211 1 1 4 ALA HB2 H -6.019 12.442 -2.362 1.00 . A A . 4 ALA HB2 1 1
10 12212 1 1 4 ALA HB3 H -4.800 13.065 -1.246 1.00 . A A . 4 ALA HB3 1 1
10 12213 1 1 4 ALA N N -8.191 13.318 -0.813 1.00 . A A . 4 ALA N 1 1
10 12214 1 1 4 ALA O O -6.222 15.074 -2.850 1.00 . A A . 4 ALA O 1 1
10 12215 1 1 5 GLN C C -5.471 18.007 -1.150 1.00 . A A . 5 GLN C 1 1
10 12216 1 1 5 GLN CA C -6.850 17.556 -1.648 1.00 . A A . 5 GLN CA 1 1
10 12217 1 1 5 GLN CB C -7.955 18.559 -1.224 1.00 . A A . 5 GLN CB 1 1
10 12218 1 1 5 GLN CD C -10.459 19.207 -1.325 1.00 . A A . 5 GLN CD 1 1
10 12219 1 1 5 GLN CG C -9.381 18.171 -1.673 1.00 . A A . 5 GLN CG 1 1
10 12220 1 1 5 GLN H H -7.622 16.129 -0.276 1.00 . A A . 5 GLN H 1 1
10 12221 1 1 5 GLN HA H -6.830 17.490 -2.736 1.00 . A A . 5 GLN HA 1 1
10 12222 1 1 5 GLN HB2 H -7.951 18.647 -0.143 1.00 . A A . 5 GLN HB2 1 1
10 12223 1 1 5 GLN HB3 H -7.720 19.531 -1.648 1.00 . A A . 5 GLN HB3 1 1
10 12224 1 1 5 GLN HE21 H -11.509 18.697 -2.934 1.00 . A A . 5 GLN HE21 1 1
10 12225 1 1 5 GLN HE22 H -12.190 19.949 -1.955 1.00 . A A . 5 GLN HE22 1 1
10 12226 1 1 5 GLN HG2 H -9.378 18.025 -2.751 1.00 . A A . 5 GLN HG2 1 1
10 12227 1 1 5 GLN HG3 H -9.650 17.233 -1.200 1.00 . A A . 5 GLN HG3 1 1
10 12228 1 1 5 GLN N N -7.109 16.212 -1.107 1.00 . A A . 5 GLN N 1 1
10 12229 1 1 5 GLN NE2 N -11.491 19.296 -2.153 1.00 . A A . 5 GLN NE2 1 1
10 12230 1 1 5 GLN O O -4.568 18.311 -1.942 1.00 . A A . 5 GLN O 1 1
10 12231 1 1 5 GLN OE1 O -10.371 19.917 -0.317 1.00 . A A . 5 GLN OE1 1 1
10 12232 1 1 6 THR C C -3.331 16.878 1.019 1.00 . A A . 6 THR C 1 1
10 12233 1 1 6 THR CA C -4.038 18.247 0.851 1.00 . A A . 6 THR CA 1 1
10 12234 1 1 6 THR CB C -4.258 18.935 2.242 1.00 . A A . 6 THR CB 1 1
10 12235 1 1 6 THR CG2 C -4.849 20.346 2.089 1.00 . A A . 6 THR CG2 1 1
10 12236 1 1 6 THR H H -6.118 17.890 0.742 1.00 . A A . 6 THR H 1 1
10 12237 1 1 6 THR HA H -3.424 18.904 0.232 1.00 . A A . 6 THR HA 1 1
10 12238 1 1 6 THR HB H -3.302 19.018 2.746 1.00 . A A . 6 THR HB 1 1
10 12239 1 1 6 THR HG1 H -4.627 17.469 3.515 1.00 . A A . 6 THR HG1 1 1
10 12240 1 1 6 THR HG21 H -5.799 20.287 1.576 1.00 . A A . 6 THR HG21 1 1
10 12241 1 1 6 THR HG22 H -4.998 20.789 3.067 1.00 . A A . 6 THR HG22 1 1
10 12242 1 1 6 THR HG23 H -4.173 20.969 1.518 1.00 . A A . 6 THR HG23 1 1
10 12243 1 1 6 THR N N -5.324 18.030 0.182 1.00 . A A . 6 THR N 1 1
10 12244 1 1 6 THR O O -3.932 15.960 1.600 1.00 . A A . 6 THR O 1 1
10 12245 1 1 6 THR OG1 O -5.141 18.143 3.057 1.00 . A A . 6 THR OG1 1 1
10 12246 1 1 7 PRO C C -1.115 15.020 2.108 1.00 . A A . 7 PRO C 1 1
10 12247 1 1 7 PRO CA C -1.301 15.428 0.631 1.00 . A A . 7 PRO CA 1 1
10 12248 1 1 7 PRO CB C 0.057 15.753 -0.036 1.00 . A A . 7 PRO CB 1 1
10 12249 1 1 7 PRO CD C -1.344 17.671 -0.379 1.00 . A A . 7 PRO CD 1 1
10 12250 1 1 7 PRO CG C -0.264 16.826 -1.029 1.00 . A A . 7 PRO CG 1 1
10 12251 1 1 7 PRO HA H -1.785 14.610 0.098 1.00 . A A . 7 PRO HA 1 1
10 12252 1 1 7 PRO HB2 H 0.778 16.109 0.708 1.00 . A A . 7 PRO HB2 1 1
10 12253 1 1 7 PRO HB3 H 0.457 14.880 -0.540 1.00 . A A . 7 PRO HB3 1 1
10 12254 1 1 7 PRO HD2 H -0.908 18.457 0.231 1.00 . A A . 7 PRO HD2 1 1
10 12255 1 1 7 PRO HD3 H -1.996 18.098 -1.132 1.00 . A A . 7 PRO HD3 1 1
10 12256 1 1 7 PRO HG2 H 0.622 17.423 -1.241 1.00 . A A . 7 PRO HG2 1 1
10 12257 1 1 7 PRO HG3 H -0.641 16.385 -1.947 1.00 . A A . 7 PRO HG3 1 1
10 12258 1 1 7 PRO N N -2.081 16.690 0.469 1.00 . A A . 7 PRO N 1 1
10 12259 1 1 7 PRO O O -1.053 15.883 2.996 1.00 . A A . 7 PRO O 1 1
10 12260 1 1 8 ILE C C 0.415 13.595 4.377 1.00 . A A . 8 ILE C 1 1
10 12261 1 1 8 ILE CA C -0.899 13.120 3.702 1.00 . A A . 8 ILE CA 1 1
10 12262 1 1 8 ILE CB C -0.984 11.530 3.712 1.00 . A A . 8 ILE CB 1 1
10 12263 1 1 8 ILE CD1 C 0.248 10.918 1.452 1.00 . A A . 8 ILE CD1 1 1
10 12264 1 1 8 ILE CG1 C 0.217 10.818 2.975 1.00 . A A . 8 ILE CG1 1 1
10 12265 1 1 8 ILE CG2 C -2.344 11.051 3.132 1.00 . A A . 8 ILE CG2 1 1
10 12266 1 1 8 ILE H H -1.093 13.090 1.584 1.00 . A A . 8 ILE H 1 1
10 12267 1 1 8 ILE HA H -1.734 13.501 4.292 1.00 . A A . 8 ILE HA 1 1
10 12268 1 1 8 ILE HB H -0.969 11.221 4.760 1.00 . A A . 8 ILE HB 1 1
10 12269 1 1 8 ILE HD11 H 0.294 11.958 1.162 1.00 . A A . 8 ILE HD11 1 1
10 12270 1 1 8 ILE HD12 H 1.125 10.405 1.081 1.00 . A A . 8 ILE HD12 1 1
10 12271 1 1 8 ILE HD13 H -0.638 10.463 1.038 1.00 . A A . 8 ILE HD13 1 1
10 12272 1 1 8 ILE HG12 H 1.147 11.235 3.340 1.00 . A A . 8 ILE HG12 1 1
10 12273 1 1 8 ILE HG13 H 0.205 9.762 3.226 1.00 . A A . 8 ILE HG13 1 1
10 12274 1 1 8 ILE HG21 H -2.446 11.383 2.105 1.00 . A A . 8 ILE HG21 1 1
10 12275 1 1 8 ILE HG22 H -2.394 9.969 3.159 1.00 . A A . 8 ILE HG22 1 1
10 12276 1 1 8 ILE HG23 H -3.157 11.459 3.718 1.00 . A A . 8 ILE HG23 1 1
10 12277 1 1 8 ILE N N -1.042 13.696 2.347 1.00 . A A . 8 ILE N 1 1
10 12278 1 1 8 ILE O O 1.457 13.721 3.712 1.00 . A A . 8 ILE O 1 1
10 12279 1 1 9 ASP C C 1.628 13.491 7.755 1.00 . A A . 9 ASP C 1 1
10 12280 1 1 9 ASP CA C 1.510 14.337 6.478 1.00 . A A . 9 ASP CA 1 1
10 12281 1 1 9 ASP CB C 1.403 15.861 6.788 1.00 . A A . 9 ASP CB 1 1
10 12282 1 1 9 ASP CG C 2.629 16.438 7.542 1.00 . A A . 9 ASP CG 1 1
10 12283 1 1 9 ASP H H -0.513 13.768 6.151 1.00 . A A . 9 ASP H 1 1
10 12284 1 1 9 ASP HA H 2.417 14.171 5.888 1.00 . A A . 9 ASP HA 1 1
10 12285 1 1 9 ASP HB2 H 1.300 16.395 5.848 1.00 . A A . 9 ASP HB2 1 1
10 12286 1 1 9 ASP HB3 H 0.510 16.041 7.378 1.00 . A A . 9 ASP HB3 1 1
10 12287 1 1 9 ASP N N 0.349 13.876 5.691 1.00 . A A . 9 ASP N 1 1
10 12288 1 1 9 ASP O O 1.207 13.896 8.842 1.00 . A A . 9 ASP O 1 1
10 12289 1 1 9 ASP OD1 O 3.756 16.370 7.000 1.00 . A A . 9 ASP OD1 1 1
10 12290 1 1 9 ASP OD2 O 2.470 16.961 8.671 1.00 . A A . 9 ASP OD2 1 1
10 12291 1 1 10 LEU C C 3.804 10.681 8.357 1.00 . A A . 10 LEU C 1 1
10 12292 1 1 10 LEU CA C 2.434 11.310 8.652 1.00 . A A . 10 LEU CA 1 1
10 12293 1 1 10 LEU CB C 1.342 10.197 8.750 1.00 . A A . 10 LEU CB 1 1
10 12294 1 1 10 LEU CD1 C -1.097 9.458 8.995 1.00 . A A . 10 LEU CD1 1 1
10 12295 1 1 10 LEU CD2 C -0.153 11.221 10.571 1.00 . A A . 10 LEU CD2 1 1
10 12296 1 1 10 LEU CG C -0.108 10.636 9.141 1.00 . A A . 10 LEU CG 1 1
10 12297 1 1 10 LEU H H 2.279 11.955 6.642 1.00 . A A . 10 LEU H 1 1
10 12298 1 1 10 LEU HA H 2.486 11.853 9.591 1.00 . A A . 10 LEU HA 1 1
10 12299 1 1 10 LEU HB2 H 1.289 9.709 7.783 1.00 . A A . 10 LEU HB2 1 1
10 12300 1 1 10 LEU HB3 H 1.672 9.454 9.475 1.00 . A A . 10 LEU HB3 1 1
10 12301 1 1 10 LEU HD11 H -0.806 8.647 9.652 1.00 . A A . 10 LEU HD11 1 1
10 12302 1 1 10 LEU HD12 H -2.097 9.784 9.248 1.00 . A A . 10 LEU HD12 1 1
10 12303 1 1 10 LEU HD13 H -1.090 9.106 7.971 1.00 . A A . 10 LEU HD13 1 1
10 12304 1 1 10 LEU HD21 H 0.487 12.091 10.626 1.00 . A A . 10 LEU HD21 1 1
10 12305 1 1 10 LEU HD22 H -1.167 11.514 10.813 1.00 . A A . 10 LEU HD22 1 1
10 12306 1 1 10 LEU HD23 H 0.186 10.480 11.282 1.00 . A A . 10 LEU HD23 1 1
10 12307 1 1 10 LEU HG H -0.431 11.415 8.459 1.00 . A A . 10 LEU HG 1 1
10 12308 1 1 10 LEU N N 2.119 12.255 7.567 1.00 . A A . 10 LEU N 1 1
10 12309 1 1 10 LEU O O 4.146 10.466 7.185 1.00 . A A . 10 LEU O 1 1
10 12310 1 1 11 GLY C C 5.681 8.209 9.110 1.00 . A A . 11 GLY C 1 1
10 12311 1 1 11 GLY CA C 5.864 9.720 9.287 1.00 . A A . 11 GLY CA 1 1
10 12312 1 1 11 GLY H H 4.291 10.727 10.296 1.00 . A A . 11 GLY H 1 1
10 12313 1 1 11 GLY HA2 H 6.409 10.118 8.437 1.00 . A A . 11 GLY HA2 1 1
10 12314 1 1 11 GLY HA3 H 6.444 9.907 10.181 1.00 . A A . 11 GLY HA3 1 1
10 12315 1 1 11 GLY N N 4.583 10.421 9.413 1.00 . A A . 11 GLY N 1 1
10 12316 1 1 11 GLY O O 5.271 7.761 8.031 1.00 . A A . 11 GLY O 1 1
10 12317 1 1 12 VAL C C 4.324 5.534 10.178 1.00 . A A . 12 VAL C 1 1
10 12318 1 1 12 VAL CA C 5.820 5.939 10.138 1.00 . A A . 12 VAL CA 1 1
10 12319 1 1 12 VAL CB C 6.606 5.240 11.323 1.00 . A A . 12 VAL CB 1 1
10 12320 1 1 12 VAL CG1 C 6.566 3.693 11.208 1.00 . A A . 12 VAL CG1 1 1
10 12321 1 1 12 VAL CG2 C 8.068 5.740 11.410 1.00 . A A . 12 VAL CG2 1 1
10 12322 1 1 12 VAL H H 6.246 7.840 11.009 1.00 . A A . 12 VAL H 1 1
10 12323 1 1 12 VAL HA H 6.253 5.594 9.197 1.00 . A A . 12 VAL HA 1 1
10 12324 1 1 12 VAL HB H 6.112 5.510 12.254 1.00 . A A . 12 VAL HB 1 1
10 12325 1 1 12 VAL HG11 H 7.023 3.381 10.276 1.00 . A A . 12 VAL HG11 1 1
10 12326 1 1 12 VAL HG12 H 7.104 3.248 12.036 1.00 . A A . 12 VAL HG12 1 1
10 12327 1 1 12 VAL HG13 H 5.539 3.351 11.230 1.00 . A A . 12 VAL HG13 1 1
10 12328 1 1 12 VAL HG21 H 8.078 6.811 11.558 1.00 . A A . 12 VAL HG21 1 1
10 12329 1 1 12 VAL HG22 H 8.570 5.263 12.246 1.00 . A A . 12 VAL HG22 1 1
10 12330 1 1 12 VAL HG23 H 8.594 5.501 10.497 1.00 . A A . 12 VAL HG23 1 1
10 12331 1 1 12 VAL N N 5.951 7.417 10.174 1.00 . A A . 12 VAL N 1 1
10 12332 1 1 12 VAL O O 3.920 4.564 9.532 1.00 . A A . 12 VAL O 1 1
10 12333 1 1 13 VAL C C 1.289 6.084 9.709 1.00 . A A . 13 VAL C 1 1
10 12334 1 1 13 VAL CA C 2.036 6.092 11.072 1.00 . A A . 13 VAL CA 1 1
10 12335 1 1 13 VAL CB C 1.378 7.144 12.068 1.00 . A A . 13 VAL CB 1 1
10 12336 1 1 13 VAL CG1 C -0.160 6.968 12.218 1.00 . A A . 13 VAL CG1 1 1
10 12337 1 1 13 VAL CG2 C 2.060 7.068 13.455 1.00 . A A . 13 VAL CG2 1 1
10 12338 1 1 13 VAL H H 3.898 7.109 11.359 1.00 . A A . 13 VAL H 1 1
10 12339 1 1 13 VAL HA H 1.932 5.104 11.521 1.00 . A A . 13 VAL HA 1 1
10 12340 1 1 13 VAL HB H 1.558 8.137 11.672 1.00 . A A . 13 VAL HB 1 1
10 12341 1 1 13 VAL HG11 H -0.383 5.980 12.603 1.00 . A A . 13 VAL HG11 1 1
10 12342 1 1 13 VAL HG12 H -0.555 7.711 12.901 1.00 . A A . 13 VAL HG12 1 1
10 12343 1 1 13 VAL HG13 H -0.636 7.089 11.253 1.00 . A A . 13 VAL HG13 1 1
10 12344 1 1 13 VAL HG21 H 3.122 7.253 13.348 1.00 . A A . 13 VAL HG21 1 1
10 12345 1 1 13 VAL HG22 H 1.634 7.810 14.119 1.00 . A A . 13 VAL HG22 1 1
10 12346 1 1 13 VAL HG23 H 1.913 6.083 13.879 1.00 . A A . 13 VAL HG23 1 1
10 12347 1 1 13 VAL N N 3.501 6.332 10.907 1.00 . A A . 13 VAL N 1 1
10 12348 1 1 13 VAL O O 0.246 5.436 9.578 1.00 . A A . 13 VAL O 1 1
10 12349 1 1 14 ASN C C 1.141 5.354 6.773 1.00 . A A . 14 ASN C 1 1
10 12350 1 1 14 ASN CA C 1.318 6.782 7.307 1.00 . A A . 14 ASN CA 1 1
10 12351 1 1 14 ASN CB C 2.226 7.578 6.331 1.00 . A A . 14 ASN CB 1 1
10 12352 1 1 14 ASN CG C 1.575 7.798 4.954 1.00 . A A . 14 ASN CG 1 1
10 12353 1 1 14 ASN H H 2.698 7.259 8.862 1.00 . A A . 14 ASN H 1 1
10 12354 1 1 14 ASN HA H 0.347 7.266 7.357 1.00 . A A . 14 ASN HA 1 1
10 12355 1 1 14 ASN HB2 H 2.435 8.549 6.756 1.00 . A A . 14 ASN HB2 1 1
10 12356 1 1 14 ASN HB3 H 3.165 7.046 6.198 1.00 . A A . 14 ASN HB3 1 1
10 12357 1 1 14 ASN HD21 H 3.278 7.395 4.022 1.00 . A A . 14 ASN HD21 1 1
10 12358 1 1 14 ASN HD22 H 1.940 7.796 3.004 1.00 . A A . 14 ASN HD22 1 1
10 12359 1 1 14 ASN N N 1.872 6.762 8.685 1.00 . A A . 14 ASN N 1 1
10 12360 1 1 14 ASN ND2 N 2.341 7.646 3.886 1.00 . A A . 14 ASN ND2 1 1
10 12361 1 1 14 ASN O O 0.166 5.067 6.103 1.00 . A A . 14 ASN O 1 1
10 12362 1 1 14 ASN OD1 O 0.371 8.064 4.854 1.00 . A A . 14 ASN OD1 1 1
10 12363 1 1 15 GLU C C 0.885 2.291 7.330 1.00 . A A . 15 GLU C 1 1
10 12364 1 1 15 GLU CA C 2.095 3.052 6.737 1.00 . A A . 15 GLU CA 1 1
10 12365 1 1 15 GLU CB C 3.417 2.383 7.179 1.00 . A A . 15 GLU CB 1 1
10 12366 1 1 15 GLU CD C 5.960 2.226 7.017 1.00 . A A . 15 GLU CD 1 1
10 12367 1 1 15 GLU CG C 4.698 2.982 6.565 1.00 . A A . 15 GLU CG 1 1
10 12368 1 1 15 GLU H H 2.835 4.797 7.702 1.00 . A A . 15 GLU H 1 1
10 12369 1 1 15 GLU HA H 2.028 3.014 5.654 1.00 . A A . 15 GLU HA 1 1
10 12370 1 1 15 GLU HB2 H 3.499 2.446 8.260 1.00 . A A . 15 GLU HB2 1 1
10 12371 1 1 15 GLU HB3 H 3.379 1.334 6.907 1.00 . A A . 15 GLU HB3 1 1
10 12372 1 1 15 GLU HG2 H 4.631 2.934 5.481 1.00 . A A . 15 GLU HG2 1 1
10 12373 1 1 15 GLU HG3 H 4.776 4.024 6.866 1.00 . A A . 15 GLU HG3 1 1
10 12374 1 1 15 GLU N N 2.098 4.472 7.135 1.00 . A A . 15 GLU N 1 1
10 12375 1 1 15 GLU O O 0.358 1.370 6.693 1.00 . A A . 15 GLU O 1 1
10 12376 1 1 15 GLU OE1 O 6.162 1.071 6.562 1.00 . A A . 15 GLU OE1 1 1
10 12377 1 1 15 GLU OE2 O 6.748 2.761 7.824 1.00 . A A . 15 GLU OE2 1 1
10 12378 1 1 16 ASP C C -1.994 2.563 8.519 1.00 . A A . 16 ASP C 1 1
10 12379 1 1 16 ASP CA C -0.715 2.110 9.233 1.00 . A A . 16 ASP CA 1 1
10 12380 1 1 16 ASP CB C -0.746 2.537 10.735 1.00 . A A . 16 ASP CB 1 1
10 12381 1 1 16 ASP CG C -2.032 2.116 11.491 1.00 . A A . 16 ASP CG 1 1
10 12382 1 1 16 ASP H H 0.931 3.434 8.990 1.00 . A A . 16 ASP H 1 1
10 12383 1 1 16 ASP HA H -0.634 1.018 9.171 1.00 . A A . 16 ASP HA 1 1
10 12384 1 1 16 ASP HB2 H 0.108 2.099 11.241 1.00 . A A . 16 ASP HB2 1 1
10 12385 1 1 16 ASP HB3 H -0.644 3.619 10.787 1.00 . A A . 16 ASP HB3 1 1
10 12386 1 1 16 ASP N N 0.458 2.693 8.548 1.00 . A A . 16 ASP N 1 1
10 12387 1 1 16 ASP O O -2.778 1.735 8.050 1.00 . A A . 16 ASP O 1 1
10 12388 1 1 16 ASP OD1 O -2.113 0.961 11.963 1.00 . A A . 16 ASP OD1 1 1
10 12389 1 1 16 ASP OD2 O -2.949 2.958 11.658 1.00 . A A . 16 ASP OD2 1 1
10 12390 1 1 17 LYS C C -3.491 3.957 6.289 1.00 . A A . 17 LYS C 1 1
10 12391 1 1 17 LYS CA C -3.311 4.521 7.717 1.00 . A A . 17 LYS CA 1 1
10 12392 1 1 17 LYS CB C -3.137 6.065 7.658 1.00 . A A . 17 LYS CB 1 1
10 12393 1 1 17 LYS CD C -4.111 8.328 6.859 1.00 . A A . 17 LYS CD 1 1
10 12394 1 1 17 LYS CE C -5.239 9.017 6.076 1.00 . A A . 17 LYS CE 1 1
10 12395 1 1 17 LYS CG C -4.299 6.797 6.940 1.00 . A A . 17 LYS CG 1 1
10 12396 1 1 17 LYS H H -1.457 4.493 8.758 1.00 . A A . 17 LYS H 1 1
10 12397 1 1 17 LYS HA H -4.191 4.290 8.308 1.00 . A A . 17 LYS HA 1 1
10 12398 1 1 17 LYS HB2 H -3.060 6.447 8.670 1.00 . A A . 17 LYS HB2 1 1
10 12399 1 1 17 LYS HB3 H -2.212 6.291 7.132 1.00 . A A . 17 LYS HB3 1 1
10 12400 1 1 17 LYS HD2 H -4.087 8.736 7.864 1.00 . A A . 17 LYS HD2 1 1
10 12401 1 1 17 LYS HD3 H -3.167 8.539 6.370 1.00 . A A . 17 LYS HD3 1 1
10 12402 1 1 17 LYS HE2 H -5.271 8.619 5.070 1.00 . A A . 17 LYS HE2 1 1
10 12403 1 1 17 LYS HE3 H -6.184 8.812 6.567 1.00 . A A . 17 LYS HE3 1 1
10 12404 1 1 17 LYS HG2 H -4.389 6.400 5.932 1.00 . A A . 17 LYS HG2 1 1
10 12405 1 1 17 LYS HG3 H -5.220 6.581 7.478 1.00 . A A . 17 LYS HG3 1 1
10 12406 1 1 17 LYS HZ1 H -4.155 10.735 5.545 1.00 . A A . 17 LYS HZ1 1 1
10 12407 1 1 17 LYS HZ2 H -5.831 10.930 5.462 1.00 . A A . 17 LYS HZ2 1 1
10 12408 1 1 17 LYS HZ3 H -5.058 10.902 6.961 1.00 . A A . 17 LYS HZ3 1 1
10 12409 1 1 17 LYS N N -2.151 3.899 8.389 1.00 . A A . 17 LYS N 1 1
10 12410 1 1 17 LYS NZ N -5.056 10.494 6.004 1.00 . A A . 17 LYS NZ 1 1
10 12411 1 1 17 LYS O O -4.619 3.581 5.884 1.00 . A A . 17 LYS O 1 1
10 12412 1 1 18 LEU C C -2.988 2.025 4.040 1.00 . A A . 18 LEU C 1 1
10 12413 1 1 18 LEU CA C -2.289 3.363 4.186 1.00 . A A . 18 LEU CA 1 1
10 12414 1 1 18 LEU CB C -0.829 3.239 3.615 1.00 . A A . 18 LEU CB 1 1
10 12415 1 1 18 LEU CD1 C 1.132 4.192 2.279 1.00 . A A . 18 LEU CD1 1 1
10 12416 1 1 18 LEU CD2 C -1.151 5.307 2.118 1.00 . A A . 18 LEU CD2 1 1
10 12417 1 1 18 LEU CG C -0.170 4.538 3.033 1.00 . A A . 18 LEU CG 1 1
10 12418 1 1 18 LEU H H -1.499 4.054 6.023 1.00 . A A . 18 LEU H 1 1
10 12419 1 1 18 LEU HA H -2.826 4.097 3.595 1.00 . A A . 18 LEU HA 1 1
10 12420 1 1 18 LEU HB2 H -0.186 2.871 4.412 1.00 . A A . 18 LEU HB2 1 1
10 12421 1 1 18 LEU HB3 H -0.826 2.491 2.824 1.00 . A A . 18 LEU HB3 1 1
10 12422 1 1 18 LEU HD11 H 0.905 3.529 1.446 1.00 . A A . 18 LEU HD11 1 1
10 12423 1 1 18 LEU HD12 H 1.584 5.098 1.898 1.00 . A A . 18 LEU HD12 1 1
10 12424 1 1 18 LEU HD13 H 1.825 3.699 2.949 1.00 . A A . 18 LEU HD13 1 1
10 12425 1 1 18 LEU HD21 H -2.010 5.628 2.693 1.00 . A A . 18 LEU HD21 1 1
10 12426 1 1 18 LEU HD22 H -0.660 6.176 1.705 1.00 . A A . 18 LEU HD22 1 1
10 12427 1 1 18 LEU HD23 H -1.486 4.664 1.307 1.00 . A A . 18 LEU HD23 1 1
10 12428 1 1 18 LEU HG H 0.097 5.195 3.853 1.00 . A A . 18 LEU HG 1 1
10 12429 1 1 18 LEU N N -2.340 3.838 5.575 1.00 . A A . 18 LEU N 1 1
10 12430 1 1 18 LEU O O -3.714 1.862 3.075 1.00 . A A . 18 LEU O 1 1
10 12431 1 1 19 ILE C C -4.794 -0.389 4.630 1.00 . A A . 19 ILE C 1 1
10 12432 1 1 19 ILE CA C -3.269 -0.298 4.905 1.00 . A A . 19 ILE CA 1 1
10 12433 1 1 19 ILE CB C -2.879 -1.204 6.151 1.00 . A A . 19 ILE CB 1 1
10 12434 1 1 19 ILE CD1 C -1.616 -3.005 4.790 1.00 . A A . 19 ILE CD1 1 1
10 12435 1 1 19 ILE CG1 C -2.762 -2.711 5.741 1.00 . A A . 19 ILE CG1 1 1
10 12436 1 1 19 ILE CG2 C -3.875 -1.043 7.334 1.00 . A A . 19 ILE CG2 1 1
10 12437 1 1 19 ILE H H -2.411 1.402 5.903 1.00 . A A . 19 ILE H 1 1
10 12438 1 1 19 ILE HA H -2.745 -0.687 4.033 1.00 . A A . 19 ILE HA 1 1
10 12439 1 1 19 ILE HB H -1.908 -0.873 6.504 1.00 . A A . 19 ILE HB 1 1
10 12440 1 1 19 ILE HD11 H -0.684 -2.678 5.238 1.00 . A A . 19 ILE HD11 1 1
10 12441 1 1 19 ILE HD12 H -1.567 -4.067 4.594 1.00 . A A . 19 ILE HD12 1 1
10 12442 1 1 19 ILE HD13 H -1.770 -2.477 3.859 1.00 . A A . 19 ILE HD13 1 1
10 12443 1 1 19 ILE HG12 H -2.613 -3.320 6.622 1.00 . A A . 19 ILE HG12 1 1
10 12444 1 1 19 ILE HG13 H -3.678 -3.020 5.254 1.00 . A A . 19 ILE HG13 1 1
10 12445 1 1 19 ILE HG21 H -4.850 -1.402 7.041 1.00 . A A . 19 ILE HG21 1 1
10 12446 1 1 19 ILE HG22 H -3.529 -1.614 8.189 1.00 . A A . 19 ILE HG22 1 1
10 12447 1 1 19 ILE HG23 H -3.952 0.000 7.613 1.00 . A A . 19 ILE HG23 1 1
10 12448 1 1 19 ILE N N -2.824 1.110 5.043 1.00 . A A . 19 ILE N 1 1
10 12449 1 1 19 ILE O O -5.248 -1.347 4.005 1.00 . A A . 19 ILE O 1 1
10 12450 1 1 20 GLU C C -7.235 0.903 3.292 1.00 . A A . 20 GLU C 1 1
10 12451 1 1 20 GLU CA C -7.006 0.723 4.808 1.00 . A A . 20 GLU CA 1 1
10 12452 1 1 20 GLU CB C -7.626 1.894 5.639 1.00 . A A . 20 GLU CB 1 1
10 12453 1 1 20 GLU CD C -9.956 2.068 4.495 1.00 . A A . 20 GLU CD 1 1
10 12454 1 1 20 GLU CG C -9.170 1.874 5.803 1.00 . A A . 20 GLU CG 1 1
10 12455 1 1 20 GLU H H -5.116 1.407 5.529 1.00 . A A . 20 GLU H 1 1
10 12456 1 1 20 GLU HA H -7.447 -0.218 5.133 1.00 . A A . 20 GLU HA 1 1
10 12457 1 1 20 GLU HB2 H -7.188 1.873 6.629 1.00 . A A . 20 GLU HB2 1 1
10 12458 1 1 20 GLU HB3 H -7.346 2.836 5.177 1.00 . A A . 20 GLU HB3 1 1
10 12459 1 1 20 GLU HG2 H -9.448 0.927 6.243 1.00 . A A . 20 GLU HG2 1 1
10 12460 1 1 20 GLU HG3 H -9.451 2.666 6.489 1.00 . A A . 20 GLU HG3 1 1
10 12461 1 1 20 GLU N N -5.557 0.651 5.055 1.00 . A A . 20 GLU N 1 1
10 12462 1 1 20 GLU O O -7.792 0.025 2.622 1.00 . A A . 20 GLU O 1 1
10 12463 1 1 20 GLU OE1 O -9.928 3.172 3.943 1.00 . A A . 20 GLU OE1 1 1
10 12464 1 1 20 GLU OE2 O -10.592 1.117 4.005 1.00 . A A . 20 GLU OE2 1 1
10 12465 1 1 21 MET C C -6.063 1.509 0.414 1.00 . A A . 21 MET C 1 1
10 12466 1 1 21 MET CA C -6.843 2.434 1.371 1.00 . A A . 21 MET CA 1 1
10 12467 1 1 21 MET CB C -6.342 3.896 1.217 1.00 . A A . 21 MET CB 1 1
10 12468 1 1 21 MET CE C -3.875 5.232 -0.344 1.00 . A A . 21 MET CE 1 1
10 12469 1 1 21 MET CG C -6.553 4.520 -0.181 1.00 . A A . 21 MET CG 1 1
10 12470 1 1 21 MET H H -6.147 2.578 3.364 1.00 . A A . 21 MET H 1 1
10 12471 1 1 21 MET HA H -7.901 2.391 1.127 1.00 . A A . 21 MET HA 1 1
10 12472 1 1 21 MET HB2 H -6.853 4.518 1.946 1.00 . A A . 21 MET HB2 1 1
10 12473 1 1 21 MET HB3 H -5.282 3.923 1.440 1.00 . A A . 21 MET HB3 1 1
10 12474 1 1 21 MET HE1 H -3.766 4.457 -1.094 1.00 . A A . 21 MET HE1 1 1
10 12475 1 1 21 MET HE2 H -3.128 5.995 -0.509 1.00 . A A . 21 MET HE2 1 1
10 12476 1 1 21 MET HE3 H -3.730 4.800 0.637 1.00 . A A . 21 MET HE3 1 1
10 12477 1 1 21 MET HG2 H -6.317 3.787 -0.943 1.00 . A A . 21 MET HG2 1 1
10 12478 1 1 21 MET HG3 H -7.592 4.817 -0.287 1.00 . A A . 21 MET HG3 1 1
10 12479 1 1 21 MET N N -6.688 2.013 2.773 1.00 . A A . 21 MET N 1 1
10 12480 1 1 21 MET O O -6.429 1.364 -0.747 1.00 . A A . 21 MET O 1 1
10 12481 1 1 21 MET SD S -5.512 5.967 -0.452 1.00 . A A . 21 MET SD 1 1
10 12482 1 1 22 LEU C C -4.780 -1.260 -0.235 1.00 . A A . 22 LEU C 1 1
10 12483 1 1 22 LEU CA C -4.071 0.046 0.164 1.00 . A A . 22 LEU CA 1 1
10 12484 1 1 22 LEU CB C -2.791 -0.206 1.007 1.00 . A A . 22 LEU CB 1 1
10 12485 1 1 22 LEU CD1 C -1.246 0.177 -1.006 1.00 . A A . 22 LEU CD1 1 1
10 12486 1 1 22 LEU CD2 C -0.291 -0.642 1.209 1.00 . A A . 22 LEU CD2 1 1
10 12487 1 1 22 LEU CG C -1.509 -0.677 0.256 1.00 . A A . 22 LEU CG 1 1
10 12488 1 1 22 LEU H H -4.886 0.918 1.905 1.00 . A A . 22 LEU H 1 1
10 12489 1 1 22 LEU HA H -3.788 0.610 -0.730 1.00 . A A . 22 LEU HA 1 1
10 12490 1 1 22 LEU HB2 H -2.548 0.725 1.518 1.00 . A A . 22 LEU HB2 1 1
10 12491 1 1 22 LEU HB3 H -3.027 -0.946 1.773 1.00 . A A . 22 LEU HB3 1 1
10 12492 1 1 22 LEU HD11 H -1.134 1.218 -0.731 1.00 . A A . 22 LEU HD11 1 1
10 12493 1 1 22 LEU HD12 H -0.339 -0.165 -1.492 1.00 . A A . 22 LEU HD12 1 1
10 12494 1 1 22 LEU HD13 H -2.073 0.074 -1.696 1.00 . A A . 22 LEU HD13 1 1
10 12495 1 1 22 LEU HD21 H -0.476 -1.281 2.063 1.00 . A A . 22 LEU HD21 1 1
10 12496 1 1 22 LEU HD22 H 0.594 -0.993 0.690 1.00 . A A . 22 LEU HD22 1 1
10 12497 1 1 22 LEU HD23 H -0.126 0.376 1.552 1.00 . A A . 22 LEU HD23 1 1
10 12498 1 1 22 LEU HG H -1.644 -1.700 -0.071 1.00 . A A . 22 LEU HG 1 1
10 12499 1 1 22 LEU N N -5.013 0.864 0.940 1.00 . A A . 22 LEU N 1 1
10 12500 1 1 22 LEU O O -4.923 -1.564 -1.431 1.00 . A A . 22 LEU O 1 1
10 12501 1 1 23 VAL C C -7.400 -2.810 -0.220 1.00 . A A . 23 VAL C 1 1
10 12502 1 1 23 VAL CA C -6.146 -3.173 0.612 1.00 . A A . 23 VAL CA 1 1
10 12503 1 1 23 VAL CB C -6.565 -3.814 1.997 1.00 . A A . 23 VAL CB 1 1
10 12504 1 1 23 VAL CG1 C -7.513 -5.023 1.822 1.00 . A A . 23 VAL CG1 1 1
10 12505 1 1 23 VAL CG2 C -5.324 -4.230 2.828 1.00 . A A . 23 VAL CG2 1 1
10 12506 1 1 23 VAL H H -5.128 -1.671 1.710 1.00 . A A . 23 VAL H 1 1
10 12507 1 1 23 VAL HA H -5.559 -3.905 0.060 1.00 . A A . 23 VAL HA 1 1
10 12508 1 1 23 VAL HB H -7.098 -3.056 2.564 1.00 . A A . 23 VAL HB 1 1
10 12509 1 1 23 VAL HG11 H -7.024 -5.792 1.238 1.00 . A A . 23 VAL HG11 1 1
10 12510 1 1 23 VAL HG12 H -7.779 -5.426 2.792 1.00 . A A . 23 VAL HG12 1 1
10 12511 1 1 23 VAL HG13 H -8.415 -4.708 1.312 1.00 . A A . 23 VAL HG13 1 1
10 12512 1 1 23 VAL HG21 H -4.685 -3.368 2.983 1.00 . A A . 23 VAL HG21 1 1
10 12513 1 1 23 VAL HG22 H -5.635 -4.618 3.789 1.00 . A A . 23 VAL HG22 1 1
10 12514 1 1 23 VAL HG23 H -4.767 -4.992 2.298 1.00 . A A . 23 VAL HG23 1 1
10 12515 1 1 23 VAL N N -5.306 -1.970 0.796 1.00 . A A . 23 VAL N 1 1
10 12516 1 1 23 VAL O O -7.777 -3.544 -1.149 1.00 . A A . 23 VAL O 1 1
10 12517 1 1 24 ARG C C -8.878 -0.914 -2.150 1.00 . A A . 24 ARG C 1 1
10 12518 1 1 24 ARG CA C -9.154 -1.064 -0.633 1.00 . A A . 24 ARG CA 1 1
10 12519 1 1 24 ARG CB C -9.571 0.311 -0.020 1.00 . A A . 24 ARG CB 1 1
10 12520 1 1 24 ARG CD C -11.059 2.410 -0.144 1.00 . A A . 24 ARG CD 1 1
10 12521 1 1 24 ARG CG C -10.793 0.988 -0.677 1.00 . A A . 24 ARG CG 1 1
10 12522 1 1 24 ARG CZ C -12.514 3.137 1.775 1.00 . A A . 24 ARG CZ 1 1
10 12523 1 1 24 ARG H H -7.598 -1.092 0.819 1.00 . A A . 24 ARG H 1 1
10 12524 1 1 24 ARG HA H -9.974 -1.763 -0.493 1.00 . A A . 24 ARG HA 1 1
10 12525 1 1 24 ARG HB2 H -9.798 0.166 1.030 1.00 . A A . 24 ARG HB2 1 1
10 12526 1 1 24 ARG HB3 H -8.727 0.991 -0.093 1.00 . A A . 24 ARG HB3 1 1
10 12527 1 1 24 ARG HD2 H -10.156 2.995 -0.253 1.00 . A A . 24 ARG HD2 1 1
10 12528 1 1 24 ARG HD3 H -11.841 2.862 -0.748 1.00 . A A . 24 ARG HD3 1 1
10 12529 1 1 24 ARG HE H -10.901 1.942 1.917 1.00 . A A . 24 ARG HE 1 1
10 12530 1 1 24 ARG HG2 H -10.624 1.044 -1.747 1.00 . A A . 24 ARG HG2 1 1
10 12531 1 1 24 ARG HG3 H -11.670 0.378 -0.497 1.00 . A A . 24 ARG HG3 1 1
10 12532 1 1 24 ARG HH11 H -13.121 3.912 -0.005 1.00 . A A . 24 ARG HH11 1 1
10 12533 1 1 24 ARG HH12 H -14.079 4.373 1.364 1.00 . A A . 24 ARG HH12 1 1
10 12534 1 1 24 ARG HH21 H -12.156 2.572 3.685 1.00 . A A . 24 ARG HH21 1 1
10 12535 1 1 24 ARG HH22 H -13.528 3.609 3.466 1.00 . A A . 24 ARG HH22 1 1
10 12536 1 1 24 ARG N N -7.979 -1.618 0.081 1.00 . A A . 24 ARG N 1 1
10 12537 1 1 24 ARG NE N -11.463 2.447 1.280 1.00 . A A . 24 ARG NE 1 1
10 12538 1 1 24 ARG NH1 N -13.301 3.867 0.979 1.00 . A A . 24 ARG NH1 1 1
10 12539 1 1 24 ARG NH2 N -12.753 3.105 3.078 1.00 . A A . 24 ARG NH2 1 1
10 12540 1 1 24 ARG O O -9.776 -1.145 -2.968 1.00 . A A . 24 ARG O 1 1
10 12541 1 1 25 THR C C -6.800 -1.642 -4.630 1.00 . A A . 25 THR C 1 1
10 12542 1 1 25 THR CA C -7.263 -0.337 -3.948 1.00 . A A . 25 THR CA 1 1
10 12543 1 1 25 THR CB C -6.192 0.795 -4.106 1.00 . A A . 25 THR CB 1 1
10 12544 1 1 25 THR CG2 C -6.772 2.189 -3.794 1.00 . A A . 25 THR CG2 1 1
10 12545 1 1 25 THR H H -6.902 -0.542 -1.847 1.00 . A A . 25 THR H 1 1
10 12546 1 1 25 THR HA H -8.166 -0.007 -4.458 1.00 . A A . 25 THR HA 1 1
10 12547 1 1 25 THR HB H -5.838 0.796 -5.133 1.00 . A A . 25 THR HB 1 1
10 12548 1 1 25 THR HG1 H -5.377 0.525 -2.338 1.00 . A A . 25 THR HG1 1 1
10 12549 1 1 25 THR HG21 H -7.106 2.225 -2.764 1.00 . A A . 25 THR HG21 1 1
10 12550 1 1 25 THR HG22 H -6.011 2.944 -3.946 1.00 . A A . 25 THR HG22 1 1
10 12551 1 1 25 THR HG23 H -7.610 2.396 -4.450 1.00 . A A . 25 THR HG23 1 1
10 12552 1 1 25 THR N N -7.621 -0.577 -2.526 1.00 . A A . 25 THR N 1 1
10 12553 1 1 25 THR O O -6.577 -1.666 -5.846 1.00 . A A . 25 THR O 1 1
10 12554 1 1 25 THR OG1 O -5.076 0.546 -3.248 1.00 . A A . 25 THR OG1 1 1
10 12555 1 1 26 GLY C C -4.979 -4.436 -4.593 1.00 . A A . 26 GLY C 1 1
10 12556 1 1 26 GLY CA C -6.435 -4.071 -4.351 1.00 . A A . 26 GLY CA 1 1
10 12557 1 1 26 GLY H H -6.753 -2.607 -2.848 1.00 . A A . 26 GLY H 1 1
10 12558 1 1 26 GLY HA2 H -6.840 -4.771 -3.638 1.00 . A A . 26 GLY HA2 1 1
10 12559 1 1 26 GLY HA3 H -6.980 -4.191 -5.284 1.00 . A A . 26 GLY HA3 1 1
10 12560 1 1 26 GLY N N -6.666 -2.725 -3.826 1.00 . A A . 26 GLY N 1 1
10 12561 1 1 26 GLY O O -4.710 -5.541 -5.084 1.00 . A A . 26 GLY O 1 1
10 12562 1 1 27 GLN C C -2.171 -4.977 -3.378 1.00 . A A . 27 GLN C 1 1
10 12563 1 1 27 GLN CA C -2.572 -3.848 -4.358 1.00 . A A . 27 GLN CA 1 1
10 12564 1 1 27 GLN CB C -1.663 -2.596 -4.121 1.00 . A A . 27 GLN CB 1 1
10 12565 1 1 27 GLN CD C -2.773 -0.654 -5.403 1.00 . A A . 27 GLN CD 1 1
10 12566 1 1 27 GLN CG C -1.568 -1.587 -5.289 1.00 . A A . 27 GLN CG 1 1
10 12567 1 1 27 GLN H H -4.300 -2.641 -3.965 1.00 . A A . 27 GLN H 1 1
10 12568 1 1 27 GLN HA H -2.396 -4.214 -5.367 1.00 . A A . 27 GLN HA 1 1
10 12569 1 1 27 GLN HB2 H -2.030 -2.066 -3.251 1.00 . A A . 27 GLN HB2 1 1
10 12570 1 1 27 GLN HB3 H -0.652 -2.943 -3.898 1.00 . A A . 27 GLN HB3 1 1
10 12571 1 1 27 GLN HE21 H -1.864 0.709 -4.278 1.00 . A A . 27 GLN HE21 1 1
10 12572 1 1 27 GLN HE22 H -3.457 1.116 -4.806 1.00 . A A . 27 GLN HE22 1 1
10 12573 1 1 27 GLN HG2 H -0.676 -0.980 -5.159 1.00 . A A . 27 GLN HG2 1 1
10 12574 1 1 27 GLN HG3 H -1.472 -2.140 -6.218 1.00 . A A . 27 GLN HG3 1 1
10 12575 1 1 27 GLN N N -4.023 -3.533 -4.262 1.00 . A A . 27 GLN N 1 1
10 12576 1 1 27 GLN NE2 N -2.684 0.510 -4.769 1.00 . A A . 27 GLN NE2 1 1
10 12577 1 1 27 GLN O O -1.156 -5.649 -3.581 1.00 . A A . 27 GLN O 1 1
10 12578 1 1 27 GLN OE1 O -3.759 -0.969 -6.067 1.00 . A A . 27 GLN OE1 1 1
10 12579 1 1 28 ILE C C -4.134 -6.704 -0.771 1.00 . A A . 28 ILE C 1 1
10 12580 1 1 28 ILE CA C -2.754 -6.191 -1.292 1.00 . A A . 28 ILE CA 1 1
10 12581 1 1 28 ILE CB C -1.902 -5.576 -0.113 1.00 . A A . 28 ILE CB 1 1
10 12582 1 1 28 ILE CD1 C -0.937 -6.046 2.248 1.00 . A A . 28 ILE CD1 1 1
10 12583 1 1 28 ILE CG1 C -1.596 -6.608 1.004 1.00 . A A . 28 ILE CG1 1 1
10 12584 1 1 28 ILE CG2 C -2.586 -4.328 0.462 1.00 . A A . 28 ILE CG2 1 1
10 12585 1 1 28 ILE H H -3.754 -4.588 -2.219 1.00 . A A . 28 ILE H 1 1
10 12586 1 1 28 ILE HA H -2.197 -7.022 -1.729 1.00 . A A . 28 ILE HA 1 1
10 12587 1 1 28 ILE HB H -0.958 -5.250 -0.540 1.00 . A A . 28 ILE HB 1 1
10 12588 1 1 28 ILE HD11 H -1.593 -5.315 2.705 1.00 . A A . 28 ILE HD11 1 1
10 12589 1 1 28 ILE HD12 H -0.746 -6.846 2.946 1.00 . A A . 28 ILE HD12 1 1
10 12590 1 1 28 ILE HD13 H -0.009 -5.573 1.973 1.00 . A A . 28 ILE HD13 1 1
10 12591 1 1 28 ILE HG12 H -2.516 -7.080 1.316 1.00 . A A . 28 ILE HG12 1 1
10 12592 1 1 28 ILE HG13 H -0.936 -7.370 0.608 1.00 . A A . 28 ILE HG13 1 1
10 12593 1 1 28 ILE HG21 H -3.529 -4.622 0.905 1.00 . A A . 28 ILE HG21 1 1
10 12594 1 1 28 ILE HG22 H -1.960 -3.877 1.217 1.00 . A A . 28 ILE HG22 1 1
10 12595 1 1 28 ILE HG23 H -2.768 -3.616 -0.329 1.00 . A A . 28 ILE HG23 1 1
10 12596 1 1 28 ILE N N -2.977 -5.170 -2.323 1.00 . A A . 28 ILE N 1 1
10 12597 1 1 28 ILE O O -5.098 -5.936 -0.738 1.00 . A A . 28 ILE O 1 1
10 12598 1 1 29 PRO C C -5.200 -8.350 1.862 1.00 . A A . 29 PRO C 1 1
10 12599 1 1 29 PRO CA C -5.412 -8.541 0.335 1.00 . A A . 29 PRO CA 1 1
10 12600 1 1 29 PRO CB C -5.460 -10.036 -0.073 1.00 . A A . 29 PRO CB 1 1
10 12601 1 1 29 PRO CD C -3.339 -9.110 -0.838 1.00 . A A . 29 PRO CD 1 1
10 12602 1 1 29 PRO CG C -4.038 -10.396 -0.405 1.00 . A A . 29 PRO CG 1 1
10 12603 1 1 29 PRO HA H -6.337 -8.051 0.037 1.00 . A A . 29 PRO HA 1 1
10 12604 1 1 29 PRO HB2 H -5.846 -10.648 0.745 1.00 . A A . 29 PRO HB2 1 1
10 12605 1 1 29 PRO HB3 H -6.087 -10.167 -0.948 1.00 . A A . 29 PRO HB3 1 1
10 12606 1 1 29 PRO HD2 H -2.390 -9.001 -0.327 1.00 . A A . 29 PRO HD2 1 1
10 12607 1 1 29 PRO HD3 H -3.182 -9.089 -1.903 1.00 . A A . 29 PRO HD3 1 1
10 12608 1 1 29 PRO HG2 H -3.552 -10.813 0.477 1.00 . A A . 29 PRO HG2 1 1
10 12609 1 1 29 PRO HG3 H -4.007 -11.126 -1.210 1.00 . A A . 29 PRO HG3 1 1
10 12610 1 1 29 PRO N N -4.265 -8.023 -0.436 1.00 . A A . 29 PRO N 1 1
10 12611 1 1 29 PRO O O -4.063 -8.229 2.330 1.00 . A A . 29 PRO O 1 1
10 12612 1 1 30 ALA C C -5.587 -9.301 4.847 1.00 . A A . 30 ALA C 1 1
10 12613 1 1 30 ALA CA C -6.281 -8.138 4.107 1.00 . A A . 30 ALA CA 1 1
10 12614 1 1 30 ALA CB C -7.713 -7.933 4.629 1.00 . A A . 30 ALA CB 1 1
10 12615 1 1 30 ALA H H -7.172 -8.470 2.191 1.00 . A A . 30 ALA H 1 1
10 12616 1 1 30 ALA HA H -5.725 -7.227 4.304 1.00 . A A . 30 ALA HA 1 1
10 12617 1 1 30 ALA HB1 H -8.301 -8.827 4.459 1.00 . A A . 30 ALA HB1 1 1
10 12618 1 1 30 ALA HB2 H -7.693 -7.718 5.694 1.00 . A A . 30 ALA HB2 1 1
10 12619 1 1 30 ALA HB3 H -8.173 -7.104 4.110 1.00 . A A . 30 ALA HB3 1 1
10 12620 1 1 30 ALA N N -6.305 -8.340 2.629 1.00 . A A . 30 ALA N 1 1
10 12621 1 1 30 ALA O O -5.178 -9.159 6.009 1.00 . A A . 30 ALA O 1 1
10 12622 1 1 31 ASP C C -3.265 -11.430 4.716 1.00 . A A . 31 ASP C 1 1
10 12623 1 1 31 ASP CA C -4.785 -11.654 4.653 1.00 . A A . 31 ASP CA 1 1
10 12624 1 1 31 ASP CB C -5.046 -12.851 3.701 1.00 . A A . 31 ASP CB 1 1
10 12625 1 1 31 ASP CG C -6.534 -13.069 3.365 1.00 . A A . 31 ASP CG 1 1
10 12626 1 1 31 ASP H H -5.899 -10.488 3.271 1.00 . A A . 31 ASP H 1 1
10 12627 1 1 31 ASP HA H -5.162 -11.885 5.640 1.00 . A A . 31 ASP HA 1 1
10 12628 1 1 31 ASP HB2 H -4.499 -12.685 2.772 1.00 . A A . 31 ASP HB2 1 1
10 12629 1 1 31 ASP HB3 H -4.654 -13.749 4.161 1.00 . A A . 31 ASP HB3 1 1
10 12630 1 1 31 ASP N N -5.476 -10.446 4.154 1.00 . A A . 31 ASP N 1 1
10 12631 1 1 31 ASP O O -2.578 -11.902 5.633 1.00 . A A . 31 ASP O 1 1
10 12632 1 1 31 ASP OD1 O -7.014 -12.475 2.373 1.00 . A A . 31 ASP OD1 1 1
10 12633 1 1 31 ASP OD2 O -7.230 -13.816 4.089 1.00 . A A . 31 ASP OD2 1 1
10 12634 1 1 32 ALA C C -0.651 -9.707 4.493 1.00 . A A . 32 ALA C 1 1
10 12635 1 1 32 ALA CA C -1.346 -10.560 3.421 1.00 . A A . 32 ALA CA 1 1
10 12636 1 1 32 ALA CB C -1.160 -9.967 2.022 1.00 . A A . 32 ALA CB 1 1
10 12637 1 1 32 ALA H H -3.409 -10.241 3.113 1.00 . A A . 32 ALA H 1 1
10 12638 1 1 32 ALA HA H -0.902 -11.556 3.421 1.00 . A A . 32 ALA HA 1 1
10 12639 1 1 32 ALA HB1 H -1.605 -8.974 1.978 1.00 . A A . 32 ALA HB1 1 1
10 12640 1 1 32 ALA HB2 H -0.108 -9.899 1.788 1.00 . A A . 32 ALA HB2 1 1
10 12641 1 1 32 ALA HB3 H -1.645 -10.600 1.290 1.00 . A A . 32 ALA HB3 1 1
10 12642 1 1 32 ALA N N -2.772 -10.714 3.697 1.00 . A A . 32 ALA N 1 1
10 12643 1 1 32 ALA O O -1.169 -8.666 4.913 1.00 . A A . 32 ALA O 1 1
10 12644 1 1 33 SER C C 1.907 -8.209 5.695 1.00 . A A . 33 SER C 1 1
10 12645 1 1 33 SER CA C 1.338 -9.622 6.007 1.00 . A A . 33 SER CA 1 1
10 12646 1 1 33 SER CB C 2.499 -10.621 6.307 1.00 . A A . 33 SER CB 1 1
10 12647 1 1 33 SER H H 0.879 -10.961 4.423 1.00 . A A . 33 SER H 1 1
10 12648 1 1 33 SER HA H 0.702 -9.556 6.883 1.00 . A A . 33 SER HA 1 1
10 12649 1 1 33 SER HB2 H 2.084 -11.577 6.596 1.00 . A A . 33 SER HB2 1 1
10 12650 1 1 33 SER HB3 H 3.092 -10.752 5.409 1.00 . A A . 33 SER HB3 1 1
10 12651 1 1 33 SER HG H 3.391 -10.835 8.055 1.00 . A A . 33 SER HG 1 1
10 12652 1 1 33 SER N N 0.527 -10.181 4.901 1.00 . A A . 33 SER N 1 1
10 12653 1 1 33 SER O O 1.802 -7.695 4.569 1.00 . A A . 33 SER O 1 1
10 12654 1 1 33 SER OG O 3.356 -10.171 7.353 1.00 . A A . 33 SER OG 1 1
10 12655 1 1 34 ASP C C 4.397 -6.426 5.591 1.00 . A A . 34 ASP C 1 1
10 12656 1 1 34 ASP CA C 3.270 -6.323 6.651 1.00 . A A . 34 ASP CA 1 1
10 12657 1 1 34 ASP CB C 3.866 -5.967 8.051 1.00 . A A . 34 ASP CB 1 1
10 12658 1 1 34 ASP CG C 4.395 -4.517 8.176 1.00 . A A . 34 ASP CG 1 1
10 12659 1 1 34 ASP H H 2.505 -8.062 7.604 1.00 . A A . 34 ASP H 1 1
10 12660 1 1 34 ASP HA H 2.565 -5.556 6.354 1.00 . A A . 34 ASP HA 1 1
10 12661 1 1 34 ASP HB2 H 3.096 -6.118 8.804 1.00 . A A . 34 ASP HB2 1 1
10 12662 1 1 34 ASP HB3 H 4.683 -6.651 8.273 1.00 . A A . 34 ASP HB3 1 1
10 12663 1 1 34 ASP N N 2.535 -7.610 6.734 1.00 . A A . 34 ASP N 1 1
10 12664 1 1 34 ASP O O 4.689 -5.464 4.869 1.00 . A A . 34 ASP O 1 1
10 12665 1 1 34 ASP OD1 O 5.454 -4.194 7.603 1.00 . A A . 34 ASP OD1 1 1
10 12666 1 1 34 ASP OD2 O 3.756 -3.687 8.862 1.00 . A A . 34 ASP OD2 1 1
10 12667 1 1 35 VAL C C 5.519 -7.813 3.076 1.00 . A A . 35 VAL C 1 1
10 12668 1 1 35 VAL CA C 6.047 -7.985 4.521 1.00 . A A . 35 VAL CA 1 1
10 12669 1 1 35 VAL CB C 6.544 -9.474 4.735 1.00 . A A . 35 VAL CB 1 1
10 12670 1 1 35 VAL CG1 C 7.743 -9.812 3.818 1.00 . A A . 35 VAL CG1 1 1
10 12671 1 1 35 VAL CG2 C 6.895 -9.736 6.221 1.00 . A A . 35 VAL CG2 1 1
10 12672 1 1 35 VAL H H 4.696 -8.332 6.125 1.00 . A A . 35 VAL H 1 1
10 12673 1 1 35 VAL HA H 6.888 -7.315 4.677 1.00 . A A . 35 VAL HA 1 1
10 12674 1 1 35 VAL HB H 5.725 -10.144 4.467 1.00 . A A . 35 VAL HB 1 1
10 12675 1 1 35 VAL HG11 H 8.569 -9.155 4.046 1.00 . A A . 35 VAL HG11 1 1
10 12676 1 1 35 VAL HG12 H 8.052 -10.840 3.973 1.00 . A A . 35 VAL HG12 1 1
10 12677 1 1 35 VAL HG13 H 7.458 -9.678 2.780 1.00 . A A . 35 VAL HG13 1 1
10 12678 1 1 35 VAL HG21 H 6.026 -9.543 6.840 1.00 . A A . 35 VAL HG21 1 1
10 12679 1 1 35 VAL HG22 H 7.203 -10.768 6.354 1.00 . A A . 35 VAL HG22 1 1
10 12680 1 1 35 VAL HG23 H 7.699 -9.080 6.524 1.00 . A A . 35 VAL HG23 1 1
10 12681 1 1 35 VAL N N 4.993 -7.636 5.502 1.00 . A A . 35 VAL N 1 1
10 12682 1 1 35 VAL O O 6.268 -7.481 2.153 1.00 . A A . 35 VAL O 1 1
10 12683 1 1 36 ASP C C 3.035 -6.440 1.431 1.00 . A A . 36 ASP C 1 1
10 12684 1 1 36 ASP CA C 3.516 -7.887 1.618 1.00 . A A . 36 ASP CA 1 1
10 12685 1 1 36 ASP CB C 2.322 -8.857 1.534 1.00 . A A . 36 ASP CB 1 1
10 12686 1 1 36 ASP CG C 2.746 -10.316 1.746 1.00 . A A . 36 ASP CG 1 1
10 12687 1 1 36 ASP H H 3.680 -8.327 3.694 1.00 . A A . 36 ASP H 1 1
10 12688 1 1 36 ASP HA H 4.219 -8.124 0.824 1.00 . A A . 36 ASP HA 1 1
10 12689 1 1 36 ASP HB2 H 1.583 -8.593 2.291 1.00 . A A . 36 ASP HB2 1 1
10 12690 1 1 36 ASP HB3 H 1.854 -8.769 0.560 1.00 . A A . 36 ASP HB3 1 1
10 12691 1 1 36 ASP N N 4.210 -8.044 2.909 1.00 . A A . 36 ASP N 1 1
10 12692 1 1 36 ASP O O 2.895 -5.967 0.302 1.00 . A A . 36 ASP O 1 1
10 12693 1 1 36 ASP OD1 O 2.778 -10.768 2.908 1.00 . A A . 36 ASP OD1 1 1
10 12694 1 1 36 ASP OD2 O 3.070 -11.009 0.758 1.00 . A A . 36 ASP OD2 1 1
10 12695 1 1 37 LYS C C 3.350 -3.413 1.884 1.00 . A A . 37 LYS C 1 1
10 12696 1 1 37 LYS CA C 2.305 -4.341 2.531 1.00 . A A . 37 LYS CA 1 1
10 12697 1 1 37 LYS CB C 1.878 -3.845 3.961 1.00 . A A . 37 LYS CB 1 1
10 12698 1 1 37 LYS CD C 2.241 -2.319 5.993 1.00 . A A . 37 LYS CD 1 1
10 12699 1 1 37 LYS CE C 3.037 -1.136 6.556 1.00 . A A . 37 LYS CE 1 1
10 12700 1 1 37 LYS CG C 2.796 -2.798 4.643 1.00 . A A . 37 LYS CG 1 1
10 12701 1 1 37 LYS H H 2.869 -6.196 3.422 1.00 . A A . 37 LYS H 1 1
10 12702 1 1 37 LYS HA H 1.421 -4.328 1.894 1.00 . A A . 37 LYS HA 1 1
10 12703 1 1 37 LYS HB2 H 0.895 -3.399 3.882 1.00 . A A . 37 LYS HB2 1 1
10 12704 1 1 37 LYS HB3 H 1.803 -4.705 4.622 1.00 . A A . 37 LYS HB3 1 1
10 12705 1 1 37 LYS HD2 H 1.204 -2.017 5.860 1.00 . A A . 37 LYS HD2 1 1
10 12706 1 1 37 LYS HD3 H 2.280 -3.141 6.704 1.00 . A A . 37 LYS HD3 1 1
10 12707 1 1 37 LYS HE2 H 3.038 -0.339 5.824 1.00 . A A . 37 LYS HE2 1 1
10 12708 1 1 37 LYS HE3 H 2.551 -0.781 7.455 1.00 . A A . 37 LYS HE3 1 1
10 12709 1 1 37 LYS HG2 H 3.782 -3.230 4.799 1.00 . A A . 37 LYS HG2 1 1
10 12710 1 1 37 LYS HG3 H 2.891 -1.941 3.980 1.00 . A A . 37 LYS HG3 1 1
10 12711 1 1 37 LYS HZ1 H 4.926 -1.874 6.047 1.00 . A A . 37 LYS HZ1 1 1
10 12712 1 1 37 LYS HZ2 H 4.970 -0.635 7.196 1.00 . A A . 37 LYS HZ2 1 1
10 12713 1 1 37 LYS HZ3 H 4.479 -2.189 7.646 1.00 . A A . 37 LYS HZ3 1 1
10 12714 1 1 37 LYS N N 2.774 -5.742 2.554 1.00 . A A . 37 LYS N 1 1
10 12715 1 1 37 LYS NZ N 4.450 -1.481 6.882 1.00 . A A . 37 LYS NZ 1 1
10 12716 1 1 37 LYS O O 2.969 -2.437 1.244 1.00 . A A . 37 LYS O 1 1
10 12717 1 1 38 ARG C C 5.733 -3.217 -0.148 1.00 . A A . 38 ARG C 1 1
10 12718 1 1 38 ARG CA C 5.741 -2.970 1.377 1.00 . A A . 38 ARG CA 1 1
10 12719 1 1 38 ARG CB C 7.150 -3.218 2.023 1.00 . A A . 38 ARG CB 1 1
10 12720 1 1 38 ARG CD C 8.285 -5.114 0.659 1.00 . A A . 38 ARG CD 1 1
10 12721 1 1 38 ARG CG C 7.702 -4.668 2.007 1.00 . A A . 38 ARG CG 1 1
10 12722 1 1 38 ARG CZ C 9.554 -3.768 -1.038 1.00 . A A . 38 ARG CZ 1 1
10 12723 1 1 38 ARG H H 4.897 -4.483 2.635 1.00 . A A . 38 ARG H 1 1
10 12724 1 1 38 ARG HA H 5.497 -1.919 1.529 1.00 . A A . 38 ARG HA 1 1
10 12725 1 1 38 ARG HB2 H 7.872 -2.586 1.523 1.00 . A A . 38 ARG HB2 1 1
10 12726 1 1 38 ARG HB3 H 7.095 -2.897 3.062 1.00 . A A . 38 ARG HB3 1 1
10 12727 1 1 38 ARG HD2 H 8.659 -6.126 0.758 1.00 . A A . 38 ARG HD2 1 1
10 12728 1 1 38 ARG HD3 H 7.496 -5.104 -0.090 1.00 . A A . 38 ARG HD3 1 1
10 12729 1 1 38 ARG HE H 10.071 -4.013 0.890 1.00 . A A . 38 ARG HE 1 1
10 12730 1 1 38 ARG HG2 H 8.489 -4.741 2.748 1.00 . A A . 38 ARG HG2 1 1
10 12731 1 1 38 ARG HG3 H 6.900 -5.342 2.285 1.00 . A A . 38 ARG HG3 1 1
10 12732 1 1 38 ARG HH11 H 7.885 -4.608 -1.811 1.00 . A A . 38 ARG HH11 1 1
10 12733 1 1 38 ARG HH12 H 8.813 -3.666 -2.926 1.00 . A A . 38 ARG HH12 1 1
10 12734 1 1 38 ARG HH21 H 11.278 -2.817 -0.600 1.00 . A A . 38 ARG HH21 1 1
10 12735 1 1 38 ARG HH22 H 10.742 -2.646 -2.243 1.00 . A A . 38 ARG HH22 1 1
10 12736 1 1 38 ARG N N 4.661 -3.733 2.044 1.00 . A A . 38 ARG N 1 1
10 12737 1 1 38 ARG NE N 9.394 -4.254 0.209 1.00 . A A . 38 ARG NE 1 1
10 12738 1 1 38 ARG NH1 N 8.677 -4.038 -2.000 1.00 . A A . 38 ARG NH1 1 1
10 12739 1 1 38 ARG NH2 N 10.606 -3.017 -1.318 1.00 . A A . 38 ARG NH2 1 1
10 12740 1 1 38 ARG O O 6.149 -2.347 -0.904 1.00 . A A . 38 ARG O 1 1
10 12741 1 1 39 ILE C C 3.975 -3.960 -2.642 1.00 . A A . 39 ILE C 1 1
10 12742 1 1 39 ILE CA C 5.106 -4.795 -2.002 1.00 . A A . 39 ILE CA 1 1
10 12743 1 1 39 ILE CB C 4.789 -6.348 -2.133 1.00 . A A . 39 ILE CB 1 1
10 12744 1 1 39 ILE CD1 C 7.262 -7.144 -2.354 1.00 . A A . 39 ILE CD1 1 1
10 12745 1 1 39 ILE CG1 C 5.958 -7.228 -1.577 1.00 . A A . 39 ILE CG1 1 1
10 12746 1 1 39 ILE CG2 C 4.419 -6.765 -3.574 1.00 . A A . 39 ILE CG2 1 1
10 12747 1 1 39 ILE H H 4.886 -5.048 0.103 1.00 . A A . 39 ILE H 1 1
10 12748 1 1 39 ILE HA H 6.050 -4.579 -2.503 1.00 . A A . 39 ILE HA 1 1
10 12749 1 1 39 ILE HB H 3.910 -6.542 -1.521 1.00 . A A . 39 ILE HB 1 1
10 12750 1 1 39 ILE HD11 H 7.613 -6.123 -2.377 1.00 . A A . 39 ILE HD11 1 1
10 12751 1 1 39 ILE HD12 H 8.002 -7.766 -1.871 1.00 . A A . 39 ILE HD12 1 1
10 12752 1 1 39 ILE HD13 H 7.110 -7.498 -3.367 1.00 . A A . 39 ILE HD13 1 1
10 12753 1 1 39 ILE HG12 H 6.175 -6.933 -0.559 1.00 . A A . 39 ILE HG12 1 1
10 12754 1 1 39 ILE HG13 H 5.649 -8.269 -1.572 1.00 . A A . 39 ILE HG13 1 1
10 12755 1 1 39 ILE HG21 H 5.244 -6.559 -4.239 1.00 . A A . 39 ILE HG21 1 1
10 12756 1 1 39 ILE HG22 H 4.194 -7.826 -3.604 1.00 . A A . 39 ILE HG22 1 1
10 12757 1 1 39 ILE HG23 H 3.548 -6.212 -3.905 1.00 . A A . 39 ILE HG23 1 1
10 12758 1 1 39 ILE N N 5.229 -4.411 -0.573 1.00 . A A . 39 ILE N 1 1
10 12759 1 1 39 ILE O O 4.080 -3.495 -3.787 1.00 . A A . 39 ILE O 1 1
10 12760 1 1 40 ALA C C 1.982 -1.517 -2.310 1.00 . A A . 40 ALA C 1 1
10 12761 1 1 40 ALA CA C 1.713 -3.026 -2.234 1.00 . A A . 40 ALA CA 1 1
10 12762 1 1 40 ALA CB C 0.588 -3.314 -1.243 1.00 . A A . 40 ALA CB 1 1
10 12763 1 1 40 ALA H H 2.925 -4.183 -0.954 1.00 . A A . 40 ALA H 1 1
10 12764 1 1 40 ALA HA H 1.391 -3.383 -3.208 1.00 . A A . 40 ALA HA 1 1
10 12765 1 1 40 ALA HB1 H 0.893 -3.017 -0.247 1.00 . A A . 40 ALA HB1 1 1
10 12766 1 1 40 ALA HB2 H -0.308 -2.762 -1.522 1.00 . A A . 40 ALA HB2 1 1
10 12767 1 1 40 ALA HB3 H 0.370 -4.373 -1.242 1.00 . A A . 40 ALA HB3 1 1
10 12768 1 1 40 ALA N N 2.908 -3.777 -1.845 1.00 . A A . 40 ALA N 1 1
10 12769 1 1 40 ALA O O 1.680 -0.886 -3.331 1.00 . A A . 40 ALA O 1 1
10 12770 1 1 41 LEU C C 3.974 0.866 -2.081 1.00 . A A . 41 LEU C 1 1
10 12771 1 1 41 LEU CA C 2.835 0.494 -1.139 1.00 . A A . 41 LEU CA 1 1
10 12772 1 1 41 LEU CB C 3.067 1.010 0.334 1.00 . A A . 41 LEU CB 1 1
10 12773 1 1 41 LEU CD1 C 5.648 1.116 0.785 1.00 . A A . 41 LEU CD1 1 1
10 12774 1 1 41 LEU CD2 C 4.036 0.633 2.702 1.00 . A A . 41 LEU CD2 1 1
10 12775 1 1 41 LEU CG C 4.291 0.472 1.178 1.00 . A A . 41 LEU CG 1 1
10 12776 1 1 41 LEU H H 2.787 -1.514 -0.462 1.00 . A A . 41 LEU H 1 1
10 12777 1 1 41 LEU HA H 1.939 0.989 -1.520 1.00 . A A . 41 LEU HA 1 1
10 12778 1 1 41 LEU HB2 H 3.143 2.089 0.292 1.00 . A A . 41 LEU HB2 1 1
10 12779 1 1 41 LEU HB3 H 2.159 0.779 0.885 1.00 . A A . 41 LEU HB3 1 1
10 12780 1 1 41 LEU HD11 H 5.611 2.188 0.938 1.00 . A A . 41 LEU HD11 1 1
10 12781 1 1 41 LEU HD12 H 6.443 0.695 1.394 1.00 . A A . 41 LEU HD12 1 1
10 12782 1 1 41 LEU HD13 H 5.862 0.912 -0.254 1.00 . A A . 41 LEU HD13 1 1
10 12783 1 1 41 LEU HD21 H 3.143 0.089 2.982 1.00 . A A . 41 LEU HD21 1 1
10 12784 1 1 41 LEU HD22 H 4.878 0.235 3.256 1.00 . A A . 41 LEU HD22 1 1
10 12785 1 1 41 LEU HD23 H 3.910 1.679 2.953 1.00 . A A . 41 LEU HD23 1 1
10 12786 1 1 41 LEU HG H 4.384 -0.591 0.990 1.00 . A A . 41 LEU HG 1 1
10 12787 1 1 41 LEU N N 2.555 -0.948 -1.217 1.00 . A A . 41 LEU N 1 1
10 12788 1 1 41 LEU O O 4.024 2.005 -2.520 1.00 . A A . 41 LEU O 1 1
10 12789 1 1 42 GLU C C 5.277 0.537 -4.729 1.00 . A A . 42 GLU C 1 1
10 12790 1 1 42 GLU CA C 5.918 0.030 -3.437 1.00 . A A . 42 GLU CA 1 1
10 12791 1 1 42 GLU CB C 6.649 -1.326 -3.719 1.00 . A A . 42 GLU CB 1 1
10 12792 1 1 42 GLU CD C 8.021 -2.666 -5.453 1.00 . A A . 42 GLU CD 1 1
10 12793 1 1 42 GLU CG C 7.749 -1.287 -4.816 1.00 . A A . 42 GLU CG 1 1
10 12794 1 1 42 GLU H H 4.825 -0.979 -1.909 1.00 . A A . 42 GLU H 1 1
10 12795 1 1 42 GLU HA H 6.641 0.757 -3.081 1.00 . A A . 42 GLU HA 1 1
10 12796 1 1 42 GLU HB2 H 7.111 -1.668 -2.794 1.00 . A A . 42 GLU HB2 1 1
10 12797 1 1 42 GLU HB3 H 5.900 -2.059 -4.010 1.00 . A A . 42 GLU HB3 1 1
10 12798 1 1 42 GLU HG2 H 7.439 -0.598 -5.596 1.00 . A A . 42 GLU HG2 1 1
10 12799 1 1 42 GLU HG3 H 8.672 -0.913 -4.380 1.00 . A A . 42 GLU HG3 1 1
10 12800 1 1 42 GLU N N 4.871 -0.124 -2.401 1.00 . A A . 42 GLU N 1 1
10 12801 1 1 42 GLU O O 5.500 1.665 -5.120 1.00 . A A . 42 GLU O 1 1
10 12802 1 1 42 GLU OE1 O 8.741 -3.495 -4.848 1.00 . A A . 42 GLU OE1 1 1
10 12803 1 1 42 GLU OE2 O 7.498 -2.931 -6.555 1.00 . A A . 42 GLU OE2 1 1
10 12804 1 1 43 ARG C C 2.704 1.082 -6.516 1.00 . A A . 43 ARG C 1 1
10 12805 1 1 43 ARG CA C 3.730 -0.045 -6.592 1.00 . A A . 43 ARG CA 1 1
10 12806 1 1 43 ARG CB C 3.060 -1.352 -7.104 1.00 . A A . 43 ARG CB 1 1
10 12807 1 1 43 ARG CD C 4.375 -1.610 -9.295 1.00 . A A . 43 ARG CD 1 1
10 12808 1 1 43 ARG CG C 3.998 -2.246 -7.939 1.00 . A A . 43 ARG CG 1 1
10 12809 1 1 43 ARG CZ C 2.802 -0.396 -10.865 1.00 . A A . 43 ARG CZ 1 1
10 12810 1 1 43 ARG H H 4.175 -1.135 -4.821 1.00 . A A . 43 ARG H 1 1
10 12811 1 1 43 ARG HA H 4.501 0.247 -7.295 1.00 . A A . 43 ARG HA 1 1
10 12812 1 1 43 ARG HB2 H 2.714 -1.924 -6.246 1.00 . A A . 43 ARG HB2 1 1
10 12813 1 1 43 ARG HB3 H 2.201 -1.100 -7.712 1.00 . A A . 43 ARG HB3 1 1
10 12814 1 1 43 ARG HD2 H 4.809 -0.631 -9.128 1.00 . A A . 43 ARG HD2 1 1
10 12815 1 1 43 ARG HD3 H 5.108 -2.245 -9.784 1.00 . A A . 43 ARG HD3 1 1
10 12816 1 1 43 ARG HE H 2.640 -2.301 -10.265 1.00 . A A . 43 ARG HE 1 1
10 12817 1 1 43 ARG HG2 H 4.900 -2.432 -7.373 1.00 . A A . 43 ARG HG2 1 1
10 12818 1 1 43 ARG HG3 H 3.501 -3.190 -8.127 1.00 . A A . 43 ARG HG3 1 1
10 12819 1 1 43 ARG HH11 H 4.315 0.812 -10.247 1.00 . A A . 43 ARG HH11 1 1
10 12820 1 1 43 ARG HH12 H 3.169 1.547 -11.332 1.00 . A A . 43 ARG HH12 1 1
10 12821 1 1 43 ARG HH21 H 1.194 -1.318 -11.708 1.00 . A A . 43 ARG HH21 1 1
10 12822 1 1 43 ARG HH22 H 1.428 0.350 -12.146 1.00 . A A . 43 ARG HH22 1 1
10 12823 1 1 43 ARG N N 4.392 -0.301 -5.295 1.00 . A A . 43 ARG N 1 1
10 12824 1 1 43 ARG NE N 3.190 -1.492 -10.179 1.00 . A A . 43 ARG NE 1 1
10 12825 1 1 43 ARG NH1 N 3.484 0.745 -10.811 1.00 . A A . 43 ARG NH1 1 1
10 12826 1 1 43 ARG NH2 N 1.722 -0.458 -11.634 1.00 . A A . 43 ARG NH2 1 1
10 12827 1 1 43 ARG O O 2.466 1.760 -7.521 1.00 . A A . 43 ARG O 1 1
10 12828 1 1 44 TYR C C 1.811 3.695 -5.260 1.00 . A A . 44 TYR C 1 1
10 12829 1 1 44 TYR CA C 1.119 2.327 -5.088 1.00 . A A . 44 TYR CA 1 1
10 12830 1 1 44 TYR CB C 0.450 2.168 -3.670 1.00 . A A . 44 TYR CB 1 1
10 12831 1 1 44 TYR CD1 C -0.969 4.295 -3.386 1.00 . A A . 44 TYR CD1 1 1
10 12832 1 1 44 TYR CD2 C 0.847 3.932 -1.869 1.00 . A A . 44 TYR CD2 1 1
10 12833 1 1 44 TYR CE1 C -1.241 5.500 -2.765 1.00 . A A . 44 TYR CE1 1 1
10 12834 1 1 44 TYR CE2 C 0.567 5.126 -1.242 1.00 . A A . 44 TYR CE2 1 1
10 12835 1 1 44 TYR CG C 0.086 3.481 -2.952 1.00 . A A . 44 TYR CG 1 1
10 12836 1 1 44 TYR CZ C -0.473 5.913 -1.697 1.00 . A A . 44 TYR CZ 1 1
10 12837 1 1 44 TYR H H 2.264 0.603 -4.627 1.00 . A A . 44 TYR H 1 1
10 12838 1 1 44 TYR HA H 0.343 2.250 -5.844 1.00 . A A . 44 TYR HA 1 1
10 12839 1 1 44 TYR HB2 H -0.467 1.602 -3.772 1.00 . A A . 44 TYR HB2 1 1
10 12840 1 1 44 TYR HB3 H 1.120 1.611 -3.024 1.00 . A A . 44 TYR HB3 1 1
10 12841 1 1 44 TYR HD1 H -1.577 3.974 -4.214 1.00 . A A . 44 TYR HD1 1 1
10 12842 1 1 44 TYR HD2 H 1.658 3.315 -1.500 1.00 . A A . 44 TYR HD2 1 1
10 12843 1 1 44 TYR HE1 H -2.061 6.117 -3.112 1.00 . A A . 44 TYR HE1 1 1
10 12844 1 1 44 TYR HE2 H 1.178 5.452 -0.403 1.00 . A A . 44 TYR HE2 1 1
10 12845 1 1 44 TYR HH H 0.078 7.541 -0.817 1.00 . A A . 44 TYR HH 1 1
10 12846 1 1 44 TYR N N 2.076 1.240 -5.344 1.00 . A A . 44 TYR N 1 1
10 12847 1 1 44 TYR O O 1.389 4.502 -6.097 1.00 . A A . 44 TYR O 1 1
10 12848 1 1 44 TYR OH O -0.747 7.116 -1.080 1.00 . A A . 44 TYR OH 1 1
10 12849 1 1 45 LEU C C 4.444 5.447 -5.665 1.00 . A A . 45 LEU C 1 1
10 12850 1 1 45 LEU CA C 3.554 5.251 -4.450 1.00 . A A . 45 LEU CA 1 1
10 12851 1 1 45 LEU CB C 4.327 5.506 -3.107 1.00 . A A . 45 LEU CB 1 1
10 12852 1 1 45 LEU CD1 C 6.868 5.001 -3.414 1.00 . A A . 45 LEU CD1 1 1
10 12853 1 1 45 LEU CD2 C 5.750 4.529 -1.178 1.00 . A A . 45 LEU CD2 1 1
10 12854 1 1 45 LEU CG C 5.553 4.586 -2.718 1.00 . A A . 45 LEU CG 1 1
10 12855 1 1 45 LEU H H 3.281 3.173 -3.987 1.00 . A A . 45 LEU H 1 1
10 12856 1 1 45 LEU HA H 2.750 5.994 -4.514 1.00 . A A . 45 LEU HA 1 1
10 12857 1 1 45 LEU HB2 H 4.682 6.529 -3.139 1.00 . A A . 45 LEU HB2 1 1
10 12858 1 1 45 LEU HB3 H 3.590 5.443 -2.312 1.00 . A A . 45 LEU HB3 1 1
10 12859 1 1 45 LEU HD11 H 7.134 6.012 -3.131 1.00 . A A . 45 LEU HD11 1 1
10 12860 1 1 45 LEU HD12 H 7.667 4.329 -3.121 1.00 . A A . 45 LEU HD12 1 1
10 12861 1 1 45 LEU HD13 H 6.746 4.951 -4.485 1.00 . A A . 45 LEU HD13 1 1
10 12862 1 1 45 LEU HD21 H 4.854 4.139 -0.711 1.00 . A A . 45 LEU HD21 1 1
10 12863 1 1 45 LEU HD22 H 6.580 3.873 -0.941 1.00 . A A . 45 LEU HD22 1 1
10 12864 1 1 45 LEU HD23 H 5.955 5.519 -0.789 1.00 . A A . 45 LEU HD23 1 1
10 12865 1 1 45 LEU HG H 5.335 3.576 -3.047 1.00 . A A . 45 LEU HG 1 1
10 12866 1 1 45 LEU N N 2.900 3.922 -4.495 1.00 . A A . 45 LEU N 1 1
10 12867 1 1 45 LEU O O 4.636 6.581 -6.112 1.00 . A A . 45 LEU O 1 1
10 12868 1 1 46 GLU C C 5.020 4.775 -8.587 1.00 . A A . 46 GLU C 1 1
10 12869 1 1 46 GLU CA C 5.827 4.318 -7.379 1.00 . A A . 46 GLU CA 1 1
10 12870 1 1 46 GLU CB C 6.463 2.910 -7.597 1.00 . A A . 46 GLU CB 1 1
10 12871 1 1 46 GLU CD C 6.565 2.239 -10.106 1.00 . A A . 46 GLU CD 1 1
10 12872 1 1 46 GLU CG C 7.342 2.720 -8.863 1.00 . A A . 46 GLU CG 1 1
10 12873 1 1 46 GLU H H 4.783 3.471 -5.745 1.00 . A A . 46 GLU H 1 1
10 12874 1 1 46 GLU HA H 6.618 5.041 -7.184 1.00 . A A . 46 GLU HA 1 1
10 12875 1 1 46 GLU HB2 H 7.075 2.690 -6.729 1.00 . A A . 46 GLU HB2 1 1
10 12876 1 1 46 GLU HB3 H 5.663 2.170 -7.624 1.00 . A A . 46 GLU HB3 1 1
10 12877 1 1 46 GLU HG2 H 7.822 3.662 -9.089 1.00 . A A . 46 GLU HG2 1 1
10 12878 1 1 46 GLU HG3 H 8.117 1.992 -8.640 1.00 . A A . 46 GLU HG3 1 1
10 12879 1 1 46 GLU N N 4.973 4.324 -6.191 1.00 . A A . 46 GLU N 1 1
10 12880 1 1 46 GLU O O 5.440 5.696 -9.296 1.00 . A A . 46 GLU O 1 1
10 12881 1 1 46 GLU OE1 O 6.279 1.032 -10.193 1.00 . A A . 46 GLU OE1 1 1
10 12882 1 1 46 GLU OE2 O 6.232 3.059 -10.991 1.00 . A A . 46 GLU OE2 1 1
10 12883 1 1 47 GLU C C 2.545 6.025 -9.705 1.00 . A A . 47 GLU C 1 1
10 12884 1 1 47 GLU CA C 2.905 4.535 -9.865 1.00 . A A . 47 GLU CA 1 1
10 12885 1 1 47 GLU CB C 1.620 3.668 -9.805 1.00 . A A . 47 GLU CB 1 1
10 12886 1 1 47 GLU CD C 1.198 3.511 -12.339 1.00 . A A . 47 GLU CD 1 1
10 12887 1 1 47 GLU CG C 0.630 3.905 -10.963 1.00 . A A . 47 GLU CG 1 1
10 12888 1 1 47 GLU H H 3.599 3.377 -8.217 1.00 . A A . 47 GLU H 1 1
10 12889 1 1 47 GLU HA H 3.400 4.379 -10.821 1.00 . A A . 47 GLU HA 1 1
10 12890 1 1 47 GLU HB2 H 1.904 2.616 -9.814 1.00 . A A . 47 GLU HB2 1 1
10 12891 1 1 47 GLU HB3 H 1.105 3.870 -8.866 1.00 . A A . 47 GLU HB3 1 1
10 12892 1 1 47 GLU HG2 H -0.265 3.320 -10.779 1.00 . A A . 47 GLU HG2 1 1
10 12893 1 1 47 GLU HG3 H 0.360 4.956 -10.977 1.00 . A A . 47 GLU HG3 1 1
10 12894 1 1 47 GLU N N 3.844 4.137 -8.800 1.00 . A A . 47 GLU N 1 1
10 12895 1 1 47 GLU O O 2.697 6.833 -10.629 1.00 . A A . 47 GLU O 1 1
10 12896 1 1 47 GLU OE1 O 1.312 2.302 -12.611 1.00 . A A . 47 GLU OE1 1 1
10 12897 1 1 47 GLU OE2 O 1.517 4.401 -13.154 1.00 . A A . 47 GLU OE2 1 1
10 12898 1 1 48 LYS C C 2.875 8.762 -8.267 1.00 . A A . 48 LYS C 1 1
10 12899 1 1 48 LYS CA C 1.758 7.693 -8.034 1.00 . A A . 48 LYS CA 1 1
10 12900 1 1 48 LYS CB C 1.355 7.592 -6.534 1.00 . A A . 48 LYS CB 1 1
10 12901 1 1 48 LYS CD C 0.460 8.639 -4.377 1.00 . A A . 48 LYS CD 1 1
10 12902 1 1 48 LYS CE C -0.068 9.906 -3.694 1.00 . A A . 48 LYS CE 1 1
10 12903 1 1 48 LYS CG C 0.677 8.823 -5.903 1.00 . A A . 48 LYS CG 1 1
10 12904 1 1 48 LYS H H 2.198 5.648 -7.780 1.00 . A A . 48 LYS H 1 1
10 12905 1 1 48 LYS HA H 0.877 7.964 -8.610 1.00 . A A . 48 LYS HA 1 1
10 12906 1 1 48 LYS HB2 H 0.676 6.748 -6.419 1.00 . A A . 48 LYS HB2 1 1
10 12907 1 1 48 LYS HB3 H 2.254 7.369 -5.962 1.00 . A A . 48 LYS HB3 1 1
10 12908 1 1 48 LYS HD2 H -0.254 7.837 -4.213 1.00 . A A . 48 LYS HD2 1 1
10 12909 1 1 48 LYS HD3 H 1.405 8.366 -3.917 1.00 . A A . 48 LYS HD3 1 1
10 12910 1 1 48 LYS HE2 H -0.130 9.735 -2.625 1.00 . A A . 48 LYS HE2 1 1
10 12911 1 1 48 LYS HE3 H 0.618 10.728 -3.882 1.00 . A A . 48 LYS HE3 1 1
10 12912 1 1 48 LYS HG2 H 1.313 9.688 -6.068 1.00 . A A . 48 LYS HG2 1 1
10 12913 1 1 48 LYS HG3 H -0.279 8.987 -6.384 1.00 . A A . 48 LYS HG3 1 1
10 12914 1 1 48 LYS HZ1 H -2.100 9.526 -3.988 1.00 . A A . 48 LYS HZ1 1 1
10 12915 1 1 48 LYS HZ2 H -1.743 11.160 -3.740 1.00 . A A . 48 LYS HZ2 1 1
10 12916 1 1 48 LYS HZ3 H -1.389 10.431 -5.221 1.00 . A A . 48 LYS HZ3 1 1
10 12917 1 1 48 LYS N N 2.181 6.356 -8.463 1.00 . A A . 48 LYS N 1 1
10 12918 1 1 48 LYS NZ N -1.416 10.282 -4.195 1.00 . A A . 48 LYS NZ 1 1
10 12919 1 1 48 LYS O O 2.560 9.949 -8.327 1.00 . A A . 48 LYS O 1 1
10 12920 1 1 49 ILE C C 5.015 10.130 -9.982 1.00 . A A . 49 ILE C 1 1
10 12921 1 1 49 ILE CA C 5.312 9.274 -8.725 1.00 . A A . 49 ILE CA 1 1
10 12922 1 1 49 ILE CB C 6.717 8.527 -8.870 1.00 . A A . 49 ILE CB 1 1
10 12923 1 1 49 ILE CD1 C 8.464 7.119 -7.523 1.00 . A A . 49 ILE CD1 1 1
10 12924 1 1 49 ILE CG1 C 7.158 7.906 -7.503 1.00 . A A . 49 ILE CG1 1 1
10 12925 1 1 49 ILE CG2 C 7.839 9.449 -9.438 1.00 . A A . 49 ILE CG2 1 1
10 12926 1 1 49 ILE H H 4.375 7.369 -8.360 1.00 . A A . 49 ILE H 1 1
10 12927 1 1 49 ILE HA H 5.387 9.950 -7.874 1.00 . A A . 49 ILE HA 1 1
10 12928 1 1 49 ILE HB H 6.581 7.717 -9.583 1.00 . A A . 49 ILE HB 1 1
10 12929 1 1 49 ILE HD11 H 9.279 7.769 -7.811 1.00 . A A . 49 ILE HD11 1 1
10 12930 1 1 49 ILE HD12 H 8.656 6.716 -6.537 1.00 . A A . 49 ILE HD12 1 1
10 12931 1 1 49 ILE HD13 H 8.383 6.307 -8.229 1.00 . A A . 49 ILE HD13 1 1
10 12932 1 1 49 ILE HG12 H 7.271 8.691 -6.769 1.00 . A A . 49 ILE HG12 1 1
10 12933 1 1 49 ILE HG13 H 6.383 7.228 -7.163 1.00 . A A . 49 ILE HG13 1 1
10 12934 1 1 49 ILE HG21 H 8.004 10.282 -8.767 1.00 . A A . 49 ILE HG21 1 1
10 12935 1 1 49 ILE HG22 H 8.763 8.888 -9.539 1.00 . A A . 49 ILE HG22 1 1
10 12936 1 1 49 ILE HG23 H 7.546 9.830 -10.409 1.00 . A A . 49 ILE HG23 1 1
10 12937 1 1 49 ILE N N 4.177 8.337 -8.432 1.00 . A A . 49 ILE N 1 1
10 12938 1 1 49 ILE O O 5.358 11.321 -10.015 1.00 . A A . 49 ILE O 1 1
10 12939 1 1 50 ARG C C 2.994 11.411 -12.033 1.00 . A A . 50 ARG C 1 1
10 12940 1 1 50 ARG CA C 4.006 10.260 -12.252 1.00 . A A . 50 ARG CA 1 1
10 12941 1 1 50 ARG CB C 3.482 9.294 -13.353 1.00 . A A . 50 ARG CB 1 1
10 12942 1 1 50 ARG CD C 1.636 7.678 -14.171 1.00 . A A . 50 ARG CD 1 1
10 12943 1 1 50 ARG CG C 2.096 8.661 -13.074 1.00 . A A . 50 ARG CG 1 1
10 12944 1 1 50 ARG CZ C -0.861 7.397 -14.351 1.00 . A A . 50 ARG CZ 1 1
10 12945 1 1 50 ARG H H 3.989 8.607 -10.862 1.00 . A A . 50 ARG H 1 1
10 12946 1 1 50 ARG HA H 4.941 10.695 -12.601 1.00 . A A . 50 ARG HA 1 1
10 12947 1 1 50 ARG HB2 H 3.422 9.842 -14.287 1.00 . A A . 50 ARG HB2 1 1
10 12948 1 1 50 ARG HB3 H 4.202 8.493 -13.473 1.00 . A A . 50 ARG HB3 1 1
10 12949 1 1 50 ARG HD2 H 1.547 8.211 -15.113 1.00 . A A . 50 ARG HD2 1 1
10 12950 1 1 50 ARG HD3 H 2.376 6.892 -14.277 1.00 . A A . 50 ARG HD3 1 1
10 12951 1 1 50 ARG HE H 0.356 6.336 -13.167 1.00 . A A . 50 ARG HE 1 1
10 12952 1 1 50 ARG HG2 H 2.141 8.131 -12.133 1.00 . A A . 50 ARG HG2 1 1
10 12953 1 1 50 ARG HG3 H 1.363 9.457 -12.989 1.00 . A A . 50 ARG HG3 1 1
10 12954 1 1 50 ARG HH11 H -0.156 8.866 -15.558 1.00 . A A . 50 ARG HH11 1 1
10 12955 1 1 50 ARG HH12 H -1.874 8.607 -15.624 1.00 . A A . 50 ARG HH12 1 1
10 12956 1 1 50 ARG HH21 H -1.890 6.009 -13.292 1.00 . A A . 50 ARG HH21 1 1
10 12957 1 1 50 ARG HH22 H -2.841 6.999 -14.347 1.00 . A A . 50 ARG HH22 1 1
10 12958 1 1 50 ARG N N 4.313 9.540 -10.985 1.00 . A A . 50 ARG N 1 1
10 12959 1 1 50 ARG NE N 0.335 7.058 -13.834 1.00 . A A . 50 ARG NE 1 1
10 12960 1 1 50 ARG NH1 N -0.971 8.368 -15.252 1.00 . A A . 50 ARG NH1 1 1
10 12961 1 1 50 ARG NH2 N -1.951 6.750 -13.967 1.00 . A A . 50 ARG NH2 1 1
10 12962 1 1 50 ARG O O 3.034 12.423 -12.750 1.00 . A A . 50 ARG O 1 1
10 12963 1 1 51 SER C C 0.585 12.035 -9.255 1.00 . A A . 51 SER C 1 1
10 12964 1 1 51 SER CA C 1.009 12.187 -10.731 1.00 . A A . 51 SER CA 1 1
10 12965 1 1 51 SER CB C -0.204 11.934 -11.678 1.00 . A A . 51 SER CB 1 1
10 12966 1 1 51 SER H H 2.224 10.471 -10.430 1.00 . A A . 51 SER H 1 1
10 12967 1 1 51 SER HA H 1.376 13.202 -10.893 1.00 . A A . 51 SER HA 1 1
10 12968 1 1 51 SER HB2 H -0.550 10.915 -11.562 1.00 . A A . 51 SER HB2 1 1
10 12969 1 1 51 SER HB3 H -1.012 12.611 -11.424 1.00 . A A . 51 SER HB3 1 1
10 12970 1 1 51 SER HG H 0.815 12.815 -13.107 1.00 . A A . 51 SER HG 1 1
10 12971 1 1 51 SER N N 2.113 11.250 -11.023 1.00 . A A . 51 SER N 1 1
10 12972 1 1 51 SER O O -0.227 11.162 -8.915 1.00 . A A . 51 SER O 1 1
10 12973 1 1 51 SER OG O 0.137 12.133 -13.044 1.00 . A A . 51 SER OG 1 1
10 12974 1 1 52 GLY C C 2.182 12.759 -6.105 1.00 . A A . 52 GLY C 1 1
10 12975 1 1 52 GLY CA C 0.910 12.832 -6.942 1.00 . A A . 52 GLY CA 1 1
10 12976 1 1 52 GLY H H 1.884 13.459 -8.717 1.00 . A A . 52 GLY H 1 1
10 12977 1 1 52 GLY HA2 H 0.378 13.738 -6.692 1.00 . A A . 52 GLY HA2 1 1
10 12978 1 1 52 GLY HA3 H 0.277 11.980 -6.694 1.00 . A A . 52 GLY HA3 1 1
10 12979 1 1 52 GLY N N 1.202 12.843 -8.378 1.00 . A A . 52 GLY N 1 1
10 12980 1 1 52 GLY O O 2.699 13.796 -5.660 1.00 . A A . 52 GLY O 1 1
10 12981 1 1 53 PHE C C 5.152 11.904 -5.629 1.00 . A A . 53 PHE C 1 1
10 12982 1 1 53 PHE CA C 3.875 11.267 -5.061 1.00 . A A . 53 PHE CA 1 1
10 12983 1 1 53 PHE CB C 4.077 9.737 -4.866 1.00 . A A . 53 PHE CB 1 1
10 12984 1 1 53 PHE CD1 C 4.779 9.292 -2.456 1.00 . A A . 53 PHE CD1 1 1
10 12985 1 1 53 PHE CD2 C 6.439 9.054 -4.165 1.00 . A A . 53 PHE CD2 1 1
10 12986 1 1 53 PHE CE1 C 5.721 8.950 -1.501 1.00 . A A . 53 PHE CE1 1 1
10 12987 1 1 53 PHE CE2 C 7.375 8.717 -3.210 1.00 . A A . 53 PHE CE2 1 1
10 12988 1 1 53 PHE CG C 5.120 9.353 -3.810 1.00 . A A . 53 PHE CG 1 1
10 12989 1 1 53 PHE CZ C 7.016 8.661 -1.879 1.00 . A A . 53 PHE CZ 1 1
10 12990 1 1 53 PHE H H 2.339 10.790 -6.446 1.00 . A A . 53 PHE H 1 1
10 12991 1 1 53 PHE HA H 3.658 11.717 -4.094 1.00 . A A . 53 PHE HA 1 1
10 12992 1 1 53 PHE HB2 H 3.130 9.301 -4.571 1.00 . A A . 53 PHE HB2 1 1
10 12993 1 1 53 PHE HB3 H 4.370 9.293 -5.813 1.00 . A A . 53 PHE HB3 1 1
10 12994 1 1 53 PHE HD1 H 6.732 9.094 -5.206 1.00 . A A . 53 PHE HD1 1 1
10 12995 1 1 53 PHE HD2 H 3.767 9.517 -2.153 1.00 . A A . 53 PHE HD2 1 1
10 12996 1 1 53 PHE HE1 H 8.393 8.489 -3.504 1.00 . A A . 53 PHE HE1 1 1
10 12997 1 1 53 PHE HE2 H 5.443 8.906 -0.454 1.00 . A A . 53 PHE HE2 1 1
10 12998 1 1 53 PHE HZ H 7.756 8.398 -1.129 1.00 . A A . 53 PHE HZ 1 1
10 12999 1 1 53 PHE N N 2.717 11.534 -5.939 1.00 . A A . 53 PHE N 1 1
10 13000 1 1 53 PHE O O 5.396 11.866 -6.838 1.00 . A A . 53 PHE O 1 1
10 13001 1 1 54 LYS C C 8.334 12.507 -4.234 1.00 . A A . 54 LYS C 1 1
10 13002 1 1 54 LYS CA C 7.227 13.135 -5.083 1.00 . A A . 54 LYS CA 1 1
10 13003 1 1 54 LYS CB C 7.116 14.676 -4.883 1.00 . A A . 54 LYS CB 1 1
10 13004 1 1 54 LYS CD C 5.931 16.856 -5.631 1.00 . A A . 54 LYS CD 1 1
10 13005 1 1 54 LYS CE C 4.861 17.441 -6.568 1.00 . A A . 54 LYS CE 1 1
10 13006 1 1 54 LYS CG C 6.070 15.329 -5.812 1.00 . A A . 54 LYS CG 1 1
10 13007 1 1 54 LYS H H 5.685 12.484 -3.795 1.00 . A A . 54 LYS H 1 1
10 13008 1 1 54 LYS HA H 7.442 12.937 -6.134 1.00 . A A . 54 LYS HA 1 1
10 13009 1 1 54 LYS HB2 H 6.843 14.884 -3.852 1.00 . A A . 54 LYS HB2 1 1
10 13010 1 1 54 LYS HB3 H 8.081 15.130 -5.085 1.00 . A A . 54 LYS HB3 1 1
10 13011 1 1 54 LYS HD2 H 5.653 17.069 -4.604 1.00 . A A . 54 LYS HD2 1 1
10 13012 1 1 54 LYS HD3 H 6.883 17.328 -5.848 1.00 . A A . 54 LYS HD3 1 1
10 13013 1 1 54 LYS HE2 H 5.125 17.214 -7.593 1.00 . A A . 54 LYS HE2 1 1
10 13014 1 1 54 LYS HE3 H 3.905 16.985 -6.339 1.00 . A A . 54 LYS HE3 1 1
10 13015 1 1 54 LYS HG2 H 6.353 15.130 -6.842 1.00 . A A . 54 LYS HG2 1 1
10 13016 1 1 54 LYS HG3 H 5.107 14.866 -5.622 1.00 . A A . 54 LYS HG3 1 1
10 13017 1 1 54 LYS HZ1 H 5.612 19.384 -6.721 1.00 . A A . 54 LYS HZ1 1 1
10 13018 1 1 54 LYS HZ2 H 3.965 19.261 -7.046 1.00 . A A . 54 LYS HZ2 1 1
10 13019 1 1 54 LYS HZ3 H 4.516 19.174 -5.451 1.00 . A A . 54 LYS HZ3 1 1
10 13020 1 1 54 LYS N N 5.957 12.490 -4.739 1.00 . A A . 54 LYS N 1 1
10 13021 1 1 54 LYS NZ N 4.728 18.917 -6.436 1.00 . A A . 54 LYS NZ 1 1
10 13022 1 1 54 LYS O O 8.402 12.726 -3.023 1.00 . A A . 54 LYS O 1 1
10 13023 1 1 55 GLY C C 10.715 9.767 -5.032 1.00 . A A . 55 GLY C 1 1
10 13024 1 1 55 GLY CA C 10.243 10.961 -4.220 1.00 . A A . 55 GLY CA 1 1
10 13025 1 1 55 GLY H H 9.016 11.535 -5.845 1.00 . A A . 55 GLY H 1 1
10 13026 1 1 55 GLY HA2 H 11.074 11.640 -4.079 1.00 . A A . 55 GLY HA2 1 1
10 13027 1 1 55 GLY HA3 H 9.904 10.618 -3.248 1.00 . A A . 55 GLY HA3 1 1
10 13028 1 1 55 GLY N N 9.155 11.672 -4.884 1.00 . A A . 55 GLY N 1 1
10 13029 1 1 55 GLY O O 10.819 9.847 -6.265 1.00 . A A . 55 GLY O 1 1
10 13030 1 1 56 ASP C C 10.713 6.212 -4.386 1.00 . A A . 56 ASP C 1 1
10 13031 1 1 56 ASP CA C 11.500 7.413 -4.934 1.00 . A A . 56 ASP CA 1 1
10 13032 1 1 56 ASP CB C 13.018 7.268 -4.625 1.00 . A A . 56 ASP CB 1 1
10 13033 1 1 56 ASP CG C 13.312 7.027 -3.128 1.00 . A A . 56 ASP CG 1 1
10 13034 1 1 56 ASP H H 10.833 8.675 -3.373 1.00 . A A . 56 ASP H 1 1
10 13035 1 1 56 ASP HA H 11.357 7.460 -6.013 1.00 . A A . 56 ASP HA 1 1
10 13036 1 1 56 ASP HB2 H 13.418 6.441 -5.202 1.00 . A A . 56 ASP HB2 1 1
10 13037 1 1 56 ASP HB3 H 13.532 8.177 -4.933 1.00 . A A . 56 ASP HB3 1 1
10 13038 1 1 56 ASP N N 10.987 8.659 -4.338 1.00 . A A . 56 ASP N 1 1
10 13039 1 1 56 ASP O O 9.788 6.384 -3.585 1.00 . A A . 56 ASP O 1 1
10 13040 1 1 56 ASP OD1 O 13.136 7.964 -2.319 1.00 . A A . 56 ASP OD1 1 1
10 13041 1 1 56 ASP OD2 O 13.712 5.902 -2.755 1.00 . A A . 56 ASP OD2 1 1
10 13042 1 1 57 ALA C C 11.549 2.679 -4.169 1.00 . A A . 57 ALA C 1 1
10 13043 1 1 57 ALA CA C 10.471 3.744 -4.397 1.00 . A A . 57 ALA CA 1 1
10 13044 1 1 57 ALA CB C 9.473 3.275 -5.476 1.00 . A A . 57 ALA CB 1 1
10 13045 1 1 57 ALA H H 11.864 4.951 -5.429 1.00 . A A . 57 ALA H 1 1
10 13046 1 1 57 ALA HA H 9.925 3.908 -3.467 1.00 . A A . 57 ALA HA 1 1
10 13047 1 1 57 ALA HB1 H 9.989 3.120 -6.419 1.00 . A A . 57 ALA HB1 1 1
10 13048 1 1 57 ALA HB2 H 9.005 2.349 -5.169 1.00 . A A . 57 ALA HB2 1 1
10 13049 1 1 57 ALA HB3 H 8.709 4.028 -5.613 1.00 . A A . 57 ALA HB3 1 1
10 13050 1 1 57 ALA N N 11.104 5.003 -4.812 1.00 . A A . 57 ALA N 1 1
10 13051 1 1 57 ALA O O 12.341 2.403 -5.079 1.00 . A A . 57 ALA O 1 1
10 13052 1 1 58 GLN C C 11.789 -0.313 -3.223 1.00 . A A . 58 GLN C 1 1
10 13053 1 1 58 GLN CA C 12.466 0.949 -2.668 1.00 . A A . 58 GLN CA 1 1
10 13054 1 1 58 GLN CB C 12.747 0.792 -1.144 1.00 . A A . 58 GLN CB 1 1
10 13055 1 1 58 GLN CD C 14.176 -0.335 0.674 1.00 . A A . 58 GLN CD 1 1
10 13056 1 1 58 GLN CG C 13.813 -0.274 -0.810 1.00 . A A . 58 GLN CG 1 1
10 13057 1 1 58 GLN H H 11.030 2.459 -2.234 1.00 . A A . 58 GLN H 1 1
10 13058 1 1 58 GLN HA H 13.413 1.108 -3.187 1.00 . A A . 58 GLN HA 1 1
10 13059 1 1 58 GLN HB2 H 13.089 1.747 -0.757 1.00 . A A . 58 GLN HB2 1 1
10 13060 1 1 58 GLN HB3 H 11.826 0.526 -0.634 1.00 . A A . 58 GLN HB3 1 1
10 13061 1 1 58 GLN HE21 H 15.551 1.091 0.455 1.00 . A A . 58 GLN HE21 1 1
10 13062 1 1 58 GLN HE22 H 15.390 0.430 2.045 1.00 . A A . 58 GLN HE22 1 1
10 13063 1 1 58 GLN HG2 H 13.442 -1.251 -1.109 1.00 . A A . 58 GLN HG2 1 1
10 13064 1 1 58 GLN HG3 H 14.713 -0.058 -1.380 1.00 . A A . 58 GLN HG3 1 1
10 13065 1 1 58 GLN N N 11.597 2.101 -2.952 1.00 . A A . 58 GLN N 1 1
10 13066 1 1 58 GLN NE2 N 15.127 0.484 1.103 1.00 . A A . 58 GLN NE2 1 1
10 13067 1 1 58 GLN O O 10.705 -0.686 -2.761 1.00 . A A . 58 GLN O 1 1
10 13068 1 1 58 GLN OE1 O 13.570 -1.083 1.445 1.00 . A A . 58 GLN OE1 1 1
10 13069 1 1 59 PHE C C 12.389 -3.391 -4.107 1.00 . A A . 59 PHE C 1 1
10 13070 1 1 59 PHE CA C 11.890 -2.150 -4.863 1.00 . A A . 59 PHE CA 1 1
10 13071 1 1 59 PHE CB C 12.302 -2.202 -6.357 1.00 . A A . 59 PHE CB 1 1
10 13072 1 1 59 PHE CD1 C 10.401 -1.247 -7.756 1.00 . A A . 59 PHE CD1 1 1
10 13073 1 1 59 PHE CD2 C 12.364 0.093 -7.474 1.00 . A A . 59 PHE CD2 1 1
10 13074 1 1 59 PHE CE1 C 9.835 -0.253 -8.531 1.00 . A A . 59 PHE CE1 1 1
10 13075 1 1 59 PHE CE2 C 11.798 1.086 -8.254 1.00 . A A . 59 PHE CE2 1 1
10 13076 1 1 59 PHE CG C 11.678 -1.094 -7.210 1.00 . A A . 59 PHE CG 1 1
10 13077 1 1 59 PHE CZ C 10.535 0.909 -8.785 1.00 . A A . 59 PHE CZ 1 1
10 13078 1 1 59 PHE H H 13.236 -0.542 -4.579 1.00 . A A . 59 PHE H 1 1
10 13079 1 1 59 PHE HA H 10.797 -2.132 -4.806 1.00 . A A . 59 PHE HA 1 1
10 13080 1 1 59 PHE HB2 H 13.382 -2.122 -6.433 1.00 . A A . 59 PHE HB2 1 1
10 13081 1 1 59 PHE HB3 H 12.003 -3.158 -6.781 1.00 . A A . 59 PHE HB3 1 1
10 13082 1 1 59 PHE HD1 H 13.356 0.236 -7.063 1.00 . A A . 59 PHE HD1 1 1
10 13083 1 1 59 PHE HD2 H 9.843 -2.156 -7.562 1.00 . A A . 59 PHE HD2 1 1
10 13084 1 1 59 PHE HE1 H 12.344 2.003 -8.450 1.00 . A A . 59 PHE HE1 1 1
10 13085 1 1 59 PHE HE2 H 8.844 -0.387 -8.949 1.00 . A A . 59 PHE HE2 1 1
10 13086 1 1 59 PHE HZ H 10.093 1.688 -9.397 1.00 . A A . 59 PHE HZ 1 1
10 13087 1 1 59 PHE N N 12.401 -0.925 -4.236 1.00 . A A . 59 PHE N 1 1
10 13088 1 1 59 PHE O O 13.408 -3.347 -3.400 1.00 . A A . 59 PHE O 1 1
10 13089 1 1 60 GLY C C 11.079 -6.835 -4.203 1.00 . A A . 60 GLY C 1 1
10 13090 1 1 60 GLY CA C 11.954 -5.748 -3.618 1.00 . A A . 60 GLY CA 1 1
10 13091 1 1 60 GLY H H 10.809 -4.405 -4.778 1.00 . A A . 60 GLY H 1 1
10 13092 1 1 60 GLY HA2 H 13.000 -5.987 -3.786 1.00 . A A . 60 GLY HA2 1 1
10 13093 1 1 60 GLY HA3 H 11.772 -5.675 -2.553 1.00 . A A . 60 GLY HA3 1 1
10 13094 1 1 60 GLY N N 11.633 -4.476 -4.242 1.00 . A A . 60 GLY N 1 1
10 13095 1 1 60 GLY O O 10.189 -7.359 -3.531 1.00 . A A . 60 GLY O 1 1
10 13096 1 1 61 LYS C C 11.222 -8.531 -7.537 1.00 . A A . 61 LYS C 1 1
10 13097 1 1 61 LYS CA C 10.436 -7.975 -6.313 1.00 . A A . 61 LYS CA 1 1
10 13098 1 1 61 LYS CB C 9.247 -7.057 -6.723 1.00 . A A . 61 LYS CB 1 1
10 13099 1 1 61 LYS CD C 6.970 -6.694 -7.817 1.00 . A A . 61 LYS CD 1 1
10 13100 1 1 61 LYS CE C 6.336 -6.065 -6.567 1.00 . A A . 61 LYS CE 1 1
10 13101 1 1 61 LYS CG C 8.072 -7.716 -7.475 1.00 . A A . 61 LYS CG 1 1
10 13102 1 1 61 LYS H H 12.176 -6.845 -5.877 1.00 . A A . 61 LYS H 1 1
10 13103 1 1 61 LYS HA H 10.064 -8.807 -5.720 1.00 . A A . 61 LYS HA 1 1
10 13104 1 1 61 LYS HB2 H 8.841 -6.615 -5.818 1.00 . A A . 61 LYS HB2 1 1
10 13105 1 1 61 LYS HB3 H 9.638 -6.256 -7.338 1.00 . A A . 61 LYS HB3 1 1
10 13106 1 1 61 LYS HD2 H 7.395 -5.904 -8.427 1.00 . A A . 61 LYS HD2 1 1
10 13107 1 1 61 LYS HD3 H 6.192 -7.193 -8.386 1.00 . A A . 61 LYS HD3 1 1
10 13108 1 1 61 LYS HE2 H 5.786 -6.827 -6.024 1.00 . A A . 61 LYS HE2 1 1
10 13109 1 1 61 LYS HE3 H 7.120 -5.669 -5.928 1.00 . A A . 61 LYS HE3 1 1
10 13110 1 1 61 LYS HG2 H 8.445 -8.155 -8.394 1.00 . A A . 61 LYS HG2 1 1
10 13111 1 1 61 LYS HG3 H 7.647 -8.498 -6.856 1.00 . A A . 61 LYS HG3 1 1
10 13112 1 1 61 LYS HZ1 H 4.726 -5.280 -7.640 1.00 . A A . 61 LYS HZ1 1 1
10 13113 1 1 61 LYS HZ2 H 4.875 -4.657 -6.070 1.00 . A A . 61 LYS HZ2 1 1
10 13114 1 1 61 LYS HZ3 H 5.939 -4.157 -7.286 1.00 . A A . 61 LYS HZ3 1 1
10 13115 1 1 61 LYS N N 11.341 -7.160 -5.476 1.00 . A A . 61 LYS N 1 1
10 13116 1 1 61 LYS NZ N 5.402 -4.966 -6.913 1.00 . A A . 61 LYS NZ 1 1
10 13117 1 1 61 LYS O O 12.425 -8.273 -7.662 1.00 . A A . 61 LYS O 1 1
10 13118 1 1 62 LYS C C 11.893 -11.171 -9.469 1.00 . A A . 62 LYS C 1 1
10 13119 1 1 62 LYS CA C 11.024 -9.912 -9.668 1.00 . A A . 62 LYS CA 1 1
10 13120 1 1 62 LYS CB C 11.745 -8.870 -10.579 1.00 . A A . 62 LYS CB 1 1
10 13121 1 1 62 LYS CD C 10.875 -9.787 -12.840 1.00 . A A . 62 LYS CD 1 1
10 13122 1 1 62 LYS CE C 11.253 -10.318 -14.233 1.00 . A A . 62 LYS CE 1 1
10 13123 1 1 62 LYS CG C 12.111 -9.375 -12.000 1.00 . A A . 62 LYS CG 1 1
10 13124 1 1 62 LYS H H 9.632 -9.598 -8.103 1.00 . A A . 62 LYS H 1 1
10 13125 1 1 62 LYS HA H 10.127 -10.227 -10.184 1.00 . A A . 62 LYS HA 1 1
10 13126 1 1 62 LYS HB2 H 11.100 -8.006 -10.690 1.00 . A A . 62 LYS HB2 1 1
10 13127 1 1 62 LYS HB3 H 12.659 -8.553 -10.085 1.00 . A A . 62 LYS HB3 1 1
10 13128 1 1 62 LYS HD2 H 10.333 -10.561 -12.308 1.00 . A A . 62 LYS HD2 1 1
10 13129 1 1 62 LYS HD3 H 10.225 -8.924 -12.958 1.00 . A A . 62 LYS HD3 1 1
10 13130 1 1 62 LYS HE2 H 11.814 -9.558 -14.766 1.00 . A A . 62 LYS HE2 1 1
10 13131 1 1 62 LYS HE3 H 11.871 -11.203 -14.121 1.00 . A A . 62 LYS HE3 1 1
10 13132 1 1 62 LYS HG2 H 12.634 -8.584 -12.524 1.00 . A A . 62 LYS HG2 1 1
10 13133 1 1 62 LYS HG3 H 12.771 -10.231 -11.904 1.00 . A A . 62 LYS HG3 1 1
10 13134 1 1 62 LYS HZ1 H 9.462 -9.827 -15.186 1.00 . A A . 62 LYS HZ1 1 1
10 13135 1 1 62 LYS HZ2 H 10.334 -11.035 -15.973 1.00 . A A . 62 LYS HZ2 1 1
10 13136 1 1 62 LYS HZ3 H 9.479 -11.396 -14.559 1.00 . A A . 62 LYS HZ3 1 1
10 13137 1 1 62 LYS N N 10.538 -9.344 -8.374 1.00 . A A . 62 LYS N 1 1
10 13138 1 1 62 LYS NZ N 10.051 -10.669 -15.042 1.00 . A A . 62 LYS NZ 1 1
10 13139 1 1 62 LYS O O 11.792 -12.116 -10.256 1.00 . A A . 62 LYS O 1 1
10 13140 1 1 63 ALA C C 12.751 -13.618 -7.859 1.00 . A A . 63 ALA C 1 1
10 13141 1 1 63 ALA CA C 13.581 -12.332 -8.051 1.00 . A A . 63 ALA CA 1 1
10 13142 1 1 63 ALA CB C 14.377 -12.006 -6.780 1.00 . A A . 63 ALA CB 1 1
10 13143 1 1 63 ALA H H 12.773 -10.378 -7.853 1.00 . A A . 63 ALA H 1 1
10 13144 1 1 63 ALA HA H 14.289 -12.482 -8.863 1.00 . A A . 63 ALA HA 1 1
10 13145 1 1 63 ALA HB1 H 13.696 -11.849 -5.951 1.00 . A A . 63 ALA HB1 1 1
10 13146 1 1 63 ALA HB2 H 15.046 -12.825 -6.542 1.00 . A A . 63 ALA HB2 1 1
10 13147 1 1 63 ALA HB3 H 14.957 -11.106 -6.934 1.00 . A A . 63 ALA HB3 1 1
10 13148 1 1 63 ALA N N 12.725 -11.180 -8.410 1.00 . A A . 63 ALA N 1 1
10 13149 1 1 63 ALA O O 13.174 -14.705 -8.267 1.00 . A A . 63 ALA O 1 1
10 13150 1 1 64 LEU C C 9.953 -14.979 -8.406 1.00 . A A . 64 LEU C 1 1
10 13151 1 1 64 LEU CA C 10.596 -14.569 -7.067 1.00 . A A . 64 LEU CA 1 1
10 13152 1 1 64 LEU CB C 9.484 -14.193 -6.034 1.00 . A A . 64 LEU CB 1 1
10 13153 1 1 64 LEU CD1 C 10.727 -15.183 -4.002 1.00 . A A . 64 LEU CD1 1 1
10 13154 1 1 64 LEU CD2 C 10.697 -12.644 -4.342 1.00 . A A . 64 LEU CD2 1 1
10 13155 1 1 64 LEU CG C 9.926 -13.975 -4.541 1.00 . A A . 64 LEU CG 1 1
10 13156 1 1 64 LEU H H 11.284 -12.559 -6.969 1.00 . A A . 64 LEU H 1 1
10 13157 1 1 64 LEU HA H 11.159 -15.418 -6.675 1.00 . A A . 64 LEU HA 1 1
10 13158 1 1 64 LEU HB2 H 8.996 -13.285 -6.380 1.00 . A A . 64 LEU HB2 1 1
10 13159 1 1 64 LEU HB3 H 8.739 -14.982 -6.044 1.00 . A A . 64 LEU HB3 1 1
10 13160 1 1 64 LEU HD11 H 11.652 -15.293 -4.555 1.00 . A A . 64 LEU HD11 1 1
10 13161 1 1 64 LEU HD12 H 10.953 -15.031 -2.955 1.00 . A A . 64 LEU HD12 1 1
10 13162 1 1 64 LEU HD13 H 10.141 -16.087 -4.105 1.00 . A A . 64 LEU HD13 1 1
10 13163 1 1 64 LEU HD21 H 10.072 -11.814 -4.646 1.00 . A A . 64 LEU HD21 1 1
10 13164 1 1 64 LEU HD22 H 10.958 -12.522 -3.300 1.00 . A A . 64 LEU HD22 1 1
10 13165 1 1 64 LEU HD23 H 11.601 -12.646 -4.940 1.00 . A A . 64 LEU HD23 1 1
10 13166 1 1 64 LEU HG H 9.029 -13.912 -3.933 1.00 . A A . 64 LEU HG 1 1
10 13167 1 1 64 LEU N N 11.546 -13.459 -7.269 1.00 . A A . 64 LEU N 1 1
10 13168 1 1 64 LEU O O 9.624 -16.154 -8.602 1.00 . A A . 64 LEU O 1 1
10 13169 1 1 65 GLU C C 10.122 -14.884 -11.618 1.00 . A A . 65 GLU C 1 1
10 13170 1 1 65 GLU CA C 9.130 -14.231 -10.629 1.00 . A A . 65 GLU CA 1 1
10 13171 1 1 65 GLU CB C 8.515 -12.922 -11.226 1.00 . A A . 65 GLU CB 1 1
10 13172 1 1 65 GLU CD C 7.022 -11.886 -13.065 1.00 . A A . 65 GLU CD 1 1
10 13173 1 1 65 GLU CG C 7.606 -13.173 -12.456 1.00 . A A . 65 GLU CG 1 1
10 13174 1 1 65 GLU H H 10.075 -13.091 -9.092 1.00 . A A . 65 GLU H 1 1
10 13175 1 1 65 GLU HA H 8.318 -14.931 -10.459 1.00 . A A . 65 GLU HA 1 1
10 13176 1 1 65 GLU HB2 H 7.930 -12.428 -10.457 1.00 . A A . 65 GLU HB2 1 1
10 13177 1 1 65 GLU HB3 H 9.319 -12.254 -11.525 1.00 . A A . 65 GLU HB3 1 1
10 13178 1 1 65 GLU HG2 H 8.190 -13.686 -13.213 1.00 . A A . 65 GLU HG2 1 1
10 13179 1 1 65 GLU HG3 H 6.786 -13.820 -12.156 1.00 . A A . 65 GLU HG3 1 1
10 13180 1 1 65 GLU N N 9.773 -13.996 -9.318 1.00 . A A . 65 GLU N 1 1
10 13181 1 1 65 GLU O O 10.721 -14.217 -12.473 1.00 . A A . 65 GLU O 1 1
10 13182 1 1 65 GLU OE1 O 6.154 -11.257 -12.424 1.00 . A A . 65 GLU OE1 1 1
10 13183 1 1 65 GLU OE2 O 7.408 -11.505 -14.193 1.00 . A A . 65 GLU OE2 1 1
10 13184 1 1 66 GLN C C 10.032 -18.048 -12.921 1.00 . A A . 66 GLN C 1 1
10 13185 1 1 66 GLN CA C 11.061 -17.048 -12.379 1.00 . A A . 66 GLN CA 1 1
10 13186 1 1 66 GLN CB C 12.253 -17.748 -11.650 1.00 . A A . 66 GLN CB 1 1
10 13187 1 1 66 GLN CD C 12.926 -19.634 -13.321 1.00 . A A . 66 GLN CD 1 1
10 13188 1 1 66 GLN CG C 13.348 -18.355 -12.576 1.00 . A A . 66 GLN CG 1 1
10 13189 1 1 66 GLN H H 9.939 -16.616 -10.653 1.00 . A A . 66 GLN H 1 1
10 13190 1 1 66 GLN HA H 11.448 -16.430 -13.196 1.00 . A A . 66 GLN HA 1 1
10 13191 1 1 66 GLN HB2 H 12.732 -17.017 -11.010 1.00 . A A . 66 GLN HB2 1 1
10 13192 1 1 66 GLN HB3 H 11.869 -18.541 -11.019 1.00 . A A . 66 GLN HB3 1 1
10 13193 1 1 66 GLN HE21 H 14.027 -19.147 -14.909 1.00 . A A . 66 GLN HE21 1 1
10 13194 1 1 66 GLN HE22 H 13.175 -20.644 -15.008 1.00 . A A . 66 GLN HE22 1 1
10 13195 1 1 66 GLN HG2 H 13.633 -17.607 -13.307 1.00 . A A . 66 GLN HG2 1 1
10 13196 1 1 66 GLN HG3 H 14.218 -18.590 -11.973 1.00 . A A . 66 GLN HG3 1 1
10 13197 1 1 66 GLN N N 10.318 -16.194 -11.447 1.00 . A A . 66 GLN N 1 1
10 13198 1 1 66 GLN NE2 N 13.423 -19.827 -14.534 1.00 . A A . 66 GLN NE2 1 1
10 13199 1 1 66 GLN O O 9.382 -18.765 -12.142 1.00 . A A . 66 GLN O 1 1
10 13200 1 1 66 GLN OE1 O 12.152 -20.447 -12.805 1.00 . A A . 66 GLN OE1 1 1
10 13201 1 1 67 ARG C C 9.250 -19.485 -16.213 1.00 . A A . 67 ARG C 1 1
10 13202 1 1 67 ARG CA C 8.776 -18.805 -14.910 1.00 . A A . 67 ARG CA 1 1
10 13203 1 1 67 ARG CB C 7.607 -17.817 -15.189 1.00 . A A . 67 ARG CB 1 1
10 13204 1 1 67 ARG CD C 6.821 -15.596 -16.267 1.00 . A A . 67 ARG CD 1 1
10 13205 1 1 67 ARG CG C 7.982 -16.593 -16.064 1.00 . A A . 67 ARG CG 1 1
10 13206 1 1 67 ARG CZ C 6.325 -13.579 -17.672 1.00 . A A . 67 ARG CZ 1 1
10 13207 1 1 67 ARG H H 10.504 -17.572 -14.796 1.00 . A A . 67 ARG H 1 1
10 13208 1 1 67 ARG HA H 8.418 -19.583 -14.236 1.00 . A A . 67 ARG HA 1 1
10 13209 1 1 67 ARG HB2 H 6.806 -18.359 -15.681 1.00 . A A . 67 ARG HB2 1 1
10 13210 1 1 67 ARG HB3 H 7.232 -17.452 -14.238 1.00 . A A . 67 ARG HB3 1 1
10 13211 1 1 67 ARG HD2 H 5.961 -16.128 -16.665 1.00 . A A . 67 ARG HD2 1 1
10 13212 1 1 67 ARG HD3 H 6.556 -15.157 -15.311 1.00 . A A . 67 ARG HD3 1 1
10 13213 1 1 67 ARG HE H 8.116 -14.478 -17.511 1.00 . A A . 67 ARG HE 1 1
10 13214 1 1 67 ARG HG2 H 8.802 -16.072 -15.595 1.00 . A A . 67 ARG HG2 1 1
10 13215 1 1 67 ARG HG3 H 8.305 -16.952 -17.037 1.00 . A A . 67 ARG HG3 1 1
10 13216 1 1 67 ARG HH11 H 4.708 -14.228 -16.630 1.00 . A A . 67 ARG HH11 1 1
10 13217 1 1 67 ARG HH12 H 4.428 -12.842 -17.633 1.00 . A A . 67 ARG HH12 1 1
10 13218 1 1 67 ARG HH21 H 7.687 -12.727 -18.903 1.00 . A A . 67 ARG HH21 1 1
10 13219 1 1 67 ARG HH22 H 6.113 -11.999 -18.916 1.00 . A A . 67 ARG HH22 1 1
10 13220 1 1 67 ARG N N 9.870 -18.071 -14.243 1.00 . A A . 67 ARG N 1 1
10 13221 1 1 67 ARG NE N 7.174 -14.513 -17.207 1.00 . A A . 67 ARG NE 1 1
10 13222 1 1 67 ARG NH1 N 5.053 -13.549 -17.279 1.00 . A A . 67 ARG NH1 1 1
10 13223 1 1 67 ARG NH2 N 6.742 -12.696 -18.566 1.00 . A A . 67 ARG NH2 1 1
10 13224 1 1 67 ARG O O 8.572 -20.400 -16.710 1.00 . A A . 67 ARG O 1 1
10 13225 1 1 68 ALA C C 10.095 -19.161 -19.213 1.00 . A A . 68 ALA C 1 1
10 13226 1 1 68 ALA CA C 11.011 -19.513 -18.011 1.00 . A A . 68 ALA CA 1 1
10 13227 1 1 68 ALA CB C 11.369 -21.020 -17.952 1.00 . A A . 68 ALA CB 1 1
10 13228 1 1 68 ALA H H 10.890 -18.335 -16.251 1.00 . A A . 68 ALA H 1 1
10 13229 1 1 68 ALA HA H 11.939 -18.970 -18.131 1.00 . A A . 68 ALA HA 1 1
10 13230 1 1 68 ALA HB1 H 12.006 -21.210 -17.094 1.00 . A A . 68 ALA HB1 1 1
10 13231 1 1 68 ALA HB2 H 10.465 -21.606 -17.857 1.00 . A A . 68 ALA HB2 1 1
10 13232 1 1 68 ALA HB3 H 11.890 -21.307 -18.853 1.00 . A A . 68 ALA HB3 1 1
10 13233 1 1 68 ALA N N 10.414 -19.032 -16.741 1.00 . A A . 68 ALA N 1 1
10 13234 1 1 68 ALA O O 10.371 -18.195 -19.943 1.00 . A A . 68 ALA O 1 1
10 13235 1 1 69 LYS C C 8.196 -19.738 -21.789 1.00 . A A . 69 LYS C 1 1
10 13236 1 1 69 LYS CA C 7.864 -19.668 -20.276 1.00 . A A . 69 LYS CA 1 1
10 13237 1 1 69 LYS CB C 7.169 -18.303 -19.902 1.00 . A A . 69 LYS CB 1 1
10 13238 1 1 69 LYS CD C 5.658 -19.253 -18.034 1.00 . A A . 69 LYS CD 1 1
10 13239 1 1 69 LYS CE C 4.248 -19.257 -17.412 1.00 . A A . 69 LYS CE 1 1
10 13240 1 1 69 LYS CG C 5.735 -18.435 -19.340 1.00 . A A . 69 LYS CG 1 1
10 13241 1 1 69 LYS H H 8.980 -20.798 -18.875 1.00 . A A . 69 LYS H 1 1
10 13242 1 1 69 LYS HA H 7.155 -20.463 -20.071 1.00 . A A . 69 LYS HA 1 1
10 13243 1 1 69 LYS HB2 H 7.766 -17.803 -19.148 1.00 . A A . 69 LYS HB2 1 1
10 13244 1 1 69 LYS HB3 H 7.127 -17.654 -20.778 1.00 . A A . 69 LYS HB3 1 1
10 13245 1 1 69 LYS HD2 H 5.942 -20.278 -18.245 1.00 . A A . 69 LYS HD2 1 1
10 13246 1 1 69 LYS HD3 H 6.358 -18.836 -17.314 1.00 . A A . 69 LYS HD3 1 1
10 13247 1 1 69 LYS HE2 H 4.285 -19.791 -16.473 1.00 . A A . 69 LYS HE2 1 1
10 13248 1 1 69 LYS HE3 H 3.934 -18.235 -17.225 1.00 . A A . 69 LYS HE3 1 1
10 13249 1 1 69 LYS HG2 H 5.345 -17.440 -19.147 1.00 . A A . 69 LYS HG2 1 1
10 13250 1 1 69 LYS HG3 H 5.120 -18.912 -20.092 1.00 . A A . 69 LYS HG3 1 1
10 13251 1 1 69 LYS HZ1 H 3.560 -20.881 -18.533 1.00 . A A . 69 LYS HZ1 1 1
10 13252 1 1 69 LYS HZ2 H 2.329 -19.983 -17.795 1.00 . A A . 69 LYS HZ2 1 1
10 13253 1 1 69 LYS HZ3 H 3.116 -19.373 -19.160 1.00 . A A . 69 LYS HZ3 1 1
10 13254 1 1 69 LYS N N 9.012 -19.959 -19.388 1.00 . A A . 69 LYS N 1 1
10 13255 1 1 69 LYS NZ N 3.244 -19.918 -18.288 1.00 . A A . 69 LYS NZ 1 1
10 13256 1 1 69 LYS O O 9.203 -19.206 -22.253 1.00 . A A . 69 LYS O 1 1
10 13257 1 1 70 ILE C C 5.782 -20.107 -24.405 1.00 . A A . 70 ILE C 1 1
10 13258 1 1 70 ILE CA C 7.247 -20.391 -24.001 1.00 . A A . 70 ILE CA 1 1
10 13259 1 1 70 ILE CB C 7.784 -21.734 -24.658 1.00 . A A . 70 ILE CB 1 1
10 13260 1 1 70 ILE CD1 C 8.332 -22.849 -26.959 1.00 . A A . 70 ILE CD1 1 1
10 13261 1 1 70 ILE CG1 C 7.722 -21.662 -26.223 1.00 . A A . 70 ILE CG1 1 1
10 13262 1 1 70 ILE CG2 C 7.046 -22.982 -24.116 1.00 . A A . 70 ILE CG2 1 1
10 13263 1 1 70 ILE H H 6.668 -20.989 -22.057 1.00 . A A . 70 ILE H 1 1
10 13264 1 1 70 ILE HA H 7.870 -19.562 -24.352 1.00 . A A . 70 ILE HA 1 1
10 13265 1 1 70 ILE HB H 8.822 -21.833 -24.365 1.00 . A A . 70 ILE HB 1 1
10 13266 1 1 70 ILE HD11 H 7.804 -23.757 -26.698 1.00 . A A . 70 ILE HD11 1 1
10 13267 1 1 70 ILE HD12 H 8.253 -22.683 -28.026 1.00 . A A . 70 ILE HD12 1 1
10 13268 1 1 70 ILE HD13 H 9.372 -22.948 -26.692 1.00 . A A . 70 ILE HD13 1 1
10 13269 1 1 70 ILE HG12 H 6.692 -21.589 -26.535 1.00 . A A . 70 ILE HG12 1 1
10 13270 1 1 70 ILE HG13 H 8.248 -20.776 -26.555 1.00 . A A . 70 ILE HG13 1 1
10 13271 1 1 70 ILE HG21 H 6.001 -22.933 -24.384 1.00 . A A . 70 ILE HG21 1 1
10 13272 1 1 70 ILE HG22 H 7.479 -23.881 -24.541 1.00 . A A . 70 ILE HG22 1 1
10 13273 1 1 70 ILE HG23 H 7.138 -23.025 -23.035 1.00 . A A . 70 ILE HG23 1 1
10 13274 1 1 70 ILE N N 7.312 -20.425 -22.527 1.00 . A A . 70 ILE N 1 1
10 13275 1 1 70 ILE O O 4.852 -20.638 -23.781 1.00 . A A . 70 ILE O 1 1
10 13276 1 1 71 LEU C C 3.576 -19.824 -26.837 1.00 . A A . 71 LEU C 1 1
10 13277 1 1 71 LEU CA C 4.235 -18.807 -25.868 1.00 . A A . 71 LEU CA 1 1
10 13278 1 1 71 LEU CB C 4.323 -17.373 -26.495 1.00 . A A . 71 LEU CB 1 1
10 13279 1 1 71 LEU CD1 C 5.963 -16.217 -24.844 1.00 . A A . 71 LEU CD1 1 1
10 13280 1 1 71 LEU CD2 C 4.347 -14.813 -26.225 1.00 . A A . 71 LEU CD2 1 1
10 13281 1 1 71 LEU CG C 4.570 -16.166 -25.507 1.00 . A A . 71 LEU CG 1 1
10 13282 1 1 71 LEU H H 6.363 -18.929 -25.926 1.00 . A A . 71 LEU H 1 1
10 13283 1 1 71 LEU HA H 3.605 -18.752 -24.980 1.00 . A A . 71 LEU HA 1 1
10 13284 1 1 71 LEU HB2 H 5.125 -17.379 -27.227 1.00 . A A . 71 LEU HB2 1 1
10 13285 1 1 71 LEU HB3 H 3.395 -17.184 -27.027 1.00 . A A . 71 LEU HB3 1 1
10 13286 1 1 71 LEU HD11 H 6.735 -16.168 -25.602 1.00 . A A . 71 LEU HD11 1 1
10 13287 1 1 71 LEU HD12 H 6.077 -15.383 -24.163 1.00 . A A . 71 LEU HD12 1 1
10 13288 1 1 71 LEU HD13 H 6.068 -17.141 -24.289 1.00 . A A . 71 LEU HD13 1 1
10 13289 1 1 71 LEU HD21 H 3.335 -14.772 -26.609 1.00 . A A . 71 LEU HD21 1 1
10 13290 1 1 71 LEU HD22 H 4.491 -14.001 -25.525 1.00 . A A . 71 LEU HD22 1 1
10 13291 1 1 71 LEU HD23 H 5.044 -14.711 -27.045 1.00 . A A . 71 LEU HD23 1 1
10 13292 1 1 71 LEU HG H 3.843 -16.224 -24.706 1.00 . A A . 71 LEU HG 1 1
10 13293 1 1 71 LEU N N 5.579 -19.265 -25.437 1.00 . A A . 71 LEU N 1 1
10 13294 1 1 71 LEU O O 3.038 -19.452 -27.889 1.00 . A A . 71 LEU O 1 1
10 13295 1 1 72 LYS C C 2.377 -23.211 -26.114 1.00 . A A . 72 LYS C 1 1
10 13296 1 1 72 LYS CA C 2.963 -22.232 -27.150 1.00 . A A . 72 LYS CA 1 1
10 13297 1 1 72 LYS CB C 3.978 -22.973 -28.080 1.00 . A A . 72 LYS CB 1 1
10 13298 1 1 72 LYS CD C 5.484 -22.905 -30.175 1.00 . A A . 72 LYS CD 1 1
10 13299 1 1 72 LYS CE C 5.920 -22.099 -31.408 1.00 . A A . 72 LYS CE 1 1
10 13300 1 1 72 LYS CG C 4.445 -22.155 -29.308 1.00 . A A . 72 LYS CG 1 1
10 13301 1 1 72 LYS H H 4.096 -21.322 -25.616 1.00 . A A . 72 LYS H 1 1
10 13302 1 1 72 LYS HA H 2.150 -21.832 -27.753 1.00 . A A . 72 LYS HA 1 1
10 13303 1 1 72 LYS HB2 H 4.858 -23.245 -27.499 1.00 . A A . 72 LYS HB2 1 1
10 13304 1 1 72 LYS HB3 H 3.517 -23.885 -28.445 1.00 . A A . 72 LYS HB3 1 1
10 13305 1 1 72 LYS HD2 H 6.361 -23.116 -29.571 1.00 . A A . 72 LYS HD2 1 1
10 13306 1 1 72 LYS HD3 H 5.052 -23.842 -30.506 1.00 . A A . 72 LYS HD3 1 1
10 13307 1 1 72 LYS HE2 H 5.060 -21.937 -32.047 1.00 . A A . 72 LYS HE2 1 1
10 13308 1 1 72 LYS HE3 H 6.310 -21.144 -31.088 1.00 . A A . 72 LYS HE3 1 1
10 13309 1 1 72 LYS HG2 H 3.579 -21.927 -29.922 1.00 . A A . 72 LYS HG2 1 1
10 13310 1 1 72 LYS HG3 H 4.883 -21.224 -28.959 1.00 . A A . 72 LYS HG3 1 1
10 13311 1 1 72 LYS HZ1 H 6.593 -23.691 -32.583 1.00 . A A . 72 LYS HZ1 1 1
10 13312 1 1 72 LYS HZ2 H 7.290 -22.206 -32.981 1.00 . A A . 72 LYS HZ2 1 1
10 13313 1 1 72 LYS HZ3 H 7.784 -23.026 -31.592 1.00 . A A . 72 LYS HZ3 1 1
10 13314 1 1 72 LYS N N 3.614 -21.110 -26.442 1.00 . A A . 72 LYS N 1 1
10 13315 1 1 72 LYS NZ N 6.969 -22.802 -32.195 1.00 . A A . 72 LYS NZ 1 1
10 13316 1 1 72 LYS O O 2.634 -23.080 -24.909 1.00 . A A . 72 LYS O 1 1
10 13317 1 1 73 VAL C C 2.055 -26.457 -25.596 1.00 . A A . 73 VAL C 1 1
10 13318 1 1 73 VAL CA C 1.049 -25.285 -25.746 1.00 . A A . 73 VAL CA 1 1
10 13319 1 1 73 VAL CB C -0.331 -25.807 -26.320 1.00 . A A . 73 VAL CB 1 1
10 13320 1 1 73 VAL CG1 C -1.383 -24.672 -26.398 1.00 . A A . 73 VAL CG1 1 1
10 13321 1 1 73 VAL CG2 C -0.150 -26.496 -27.694 1.00 . A A . 73 VAL CG2 1 1
10 13322 1 1 73 VAL H H 1.424 -24.223 -27.556 1.00 . A A . 73 VAL H 1 1
10 13323 1 1 73 VAL HA H 0.868 -24.877 -24.753 1.00 . A A . 73 VAL HA 1 1
10 13324 1 1 73 VAL HB H -0.716 -26.553 -25.627 1.00 . A A . 73 VAL HB 1 1
10 13325 1 1 73 VAL HG11 H -1.039 -23.895 -27.071 1.00 . A A . 73 VAL HG11 1 1
10 13326 1 1 73 VAL HG12 H -2.325 -25.066 -26.767 1.00 . A A . 73 VAL HG12 1 1
10 13327 1 1 73 VAL HG13 H -1.538 -24.248 -25.415 1.00 . A A . 73 VAL HG13 1 1
10 13328 1 1 73 VAL HG21 H 0.516 -27.345 -27.593 1.00 . A A . 73 VAL HG21 1 1
10 13329 1 1 73 VAL HG22 H -1.106 -26.843 -28.062 1.00 . A A . 73 VAL HG22 1 1
10 13330 1 1 73 VAL HG23 H 0.273 -25.796 -28.406 1.00 . A A . 73 VAL HG23 1 1
10 13331 1 1 73 VAL N N 1.614 -24.206 -26.595 1.00 . A A . 73 VAL N 1 1
10 13332 1 1 73 VAL O O 1.677 -27.546 -25.164 1.00 . A A . 73 VAL O 1 1
10 13333 1 1 74 ILE C C 4.048 -28.348 -26.870 1.00 . A A . 74 ILE C 1 1
10 13334 1 1 74 ILE CA C 4.440 -27.181 -25.929 1.00 . A A . 74 ILE CA 1 1
10 13335 1 1 74 ILE CB C 4.902 -27.670 -24.470 1.00 . A A . 74 ILE CB 1 1
10 13336 1 1 74 ILE CD1 C 4.354 -25.506 -23.058 1.00 . A A . 74 ILE CD1 1 1
10 13337 1 1 74 ILE CG1 C 5.412 -26.475 -23.573 1.00 . A A . 74 ILE CG1 1 1
10 13338 1 1 74 ILE CG2 C 6.023 -28.747 -24.560 1.00 . A A . 74 ILE CG2 1 1
10 13339 1 1 74 ILE H H 3.574 -25.279 -26.167 1.00 . A A . 74 ILE H 1 1
10 13340 1 1 74 ILE HA H 5.295 -26.680 -26.383 1.00 . A A . 74 ILE HA 1 1
10 13341 1 1 74 ILE HB H 4.045 -28.127 -23.988 1.00 . A A . 74 ILE HB 1 1
10 13342 1 1 74 ILE HD11 H 3.627 -26.043 -22.464 1.00 . A A . 74 ILE HD11 1 1
10 13343 1 1 74 ILE HD12 H 4.825 -24.746 -22.448 1.00 . A A . 74 ILE HD12 1 1
10 13344 1 1 74 ILE HD13 H 3.855 -25.034 -23.893 1.00 . A A . 74 ILE HD13 1 1
10 13345 1 1 74 ILE HG12 H 5.910 -26.871 -22.699 1.00 . A A . 74 ILE HG12 1 1
10 13346 1 1 74 ILE HG13 H 6.128 -25.896 -24.140 1.00 . A A . 74 ILE HG13 1 1
10 13347 1 1 74 ILE HG21 H 6.885 -28.332 -25.071 1.00 . A A . 74 ILE HG21 1 1
10 13348 1 1 74 ILE HG22 H 6.319 -29.056 -23.565 1.00 . A A . 74 ILE HG22 1 1
10 13349 1 1 74 ILE HG23 H 5.668 -29.611 -25.107 1.00 . A A . 74 ILE HG23 1 1
10 13350 1 1 74 ILE N N 3.348 -26.188 -25.918 1.00 . A A . 74 ILE N 1 1
10 13351 1 1 74 ILE O O 3.777 -29.479 -26.438 1.00 . A A . 74 ILE O 1 1
10 13352 1 1 75 ASP C C 3.531 -28.130 -30.579 1.00 . A A . 75 ASP C 1 1
10 13353 1 1 75 ASP CA C 3.459 -28.886 -29.244 1.00 . A A . 75 ASP CA 1 1
10 13354 1 1 75 ASP CB C 1.995 -29.362 -28.976 1.00 . A A . 75 ASP CB 1 1
10 13355 1 1 75 ASP CG C 1.449 -30.348 -30.021 1.00 . A A . 75 ASP CG 1 1
10 13356 1 1 75 ASP H H 4.183 -27.078 -28.414 1.00 . A A . 75 ASP H 1 1
10 13357 1 1 75 ASP HA H 4.119 -29.752 -29.289 1.00 . A A . 75 ASP HA 1 1
10 13358 1 1 75 ASP HB2 H 1.962 -29.849 -28.011 1.00 . A A . 75 ASP HB2 1 1
10 13359 1 1 75 ASP HB3 H 1.347 -28.493 -28.938 1.00 . A A . 75 ASP HB3 1 1
10 13360 1 1 75 ASP N N 3.933 -27.993 -28.165 1.00 . A A . 75 ASP N 1 1
10 13361 1 1 75 ASP O O 3.275 -26.915 -30.615 1.00 . A A . 75 ASP O 1 1
10 13362 1 1 75 ASP OD1 O 2.068 -31.414 -30.221 1.00 . A A . 75 ASP OD1 1 1
10 13363 1 1 75 ASP OD2 O 0.384 -30.090 -30.618 1.00 . A A . 75 ASP OD2 1 1
10 13364 1 1 76 LYS C C 2.595 -28.135 -33.635 1.00 . A A . 76 LYS C 1 1
10 13365 1 1 76 LYS CA C 3.994 -28.282 -33.006 1.00 . A A . 76 LYS CA 1 1
10 13366 1 1 76 LYS CB C 4.916 -29.182 -33.885 1.00 . A A . 76 LYS CB 1 1
10 13367 1 1 76 LYS CD C 7.177 -28.004 -33.439 1.00 . A A . 76 LYS CD 1 1
10 13368 1 1 76 LYS CE C 8.549 -28.100 -32.745 1.00 . A A . 76 LYS CE 1 1
10 13369 1 1 76 LYS CG C 6.369 -29.323 -33.364 1.00 . A A . 76 LYS CG 1 1
10 13370 1 1 76 LYS H H 4.057 -29.807 -31.537 1.00 . A A . 76 LYS H 1 1
10 13371 1 1 76 LYS HA H 4.444 -27.298 -32.923 1.00 . A A . 76 LYS HA 1 1
10 13372 1 1 76 LYS HB2 H 4.477 -30.174 -33.947 1.00 . A A . 76 LYS HB2 1 1
10 13373 1 1 76 LYS HB3 H 4.957 -28.769 -34.890 1.00 . A A . 76 LYS HB3 1 1
10 13374 1 1 76 LYS HD2 H 7.338 -27.750 -34.481 1.00 . A A . 76 LYS HD2 1 1
10 13375 1 1 76 LYS HD3 H 6.605 -27.211 -32.969 1.00 . A A . 76 LYS HD3 1 1
10 13376 1 1 76 LYS HE2 H 9.067 -27.157 -32.855 1.00 . A A . 76 LYS HE2 1 1
10 13377 1 1 76 LYS HE3 H 8.396 -28.296 -31.689 1.00 . A A . 76 LYS HE3 1 1
10 13378 1 1 76 LYS HG2 H 6.336 -29.651 -32.331 1.00 . A A . 76 LYS HG2 1 1
10 13379 1 1 76 LYS HG3 H 6.876 -30.077 -33.955 1.00 . A A . 76 LYS HG3 1 1
10 13380 1 1 76 LYS HZ1 H 9.545 -29.034 -34.325 1.00 . A A . 76 LYS HZ1 1 1
10 13381 1 1 76 LYS HZ2 H 10.345 -29.157 -32.842 1.00 . A A . 76 LYS HZ2 1 1
10 13382 1 1 76 LYS HZ3 H 8.980 -30.108 -33.145 1.00 . A A . 76 LYS HZ3 1 1
10 13383 1 1 76 LYS N N 3.879 -28.851 -31.655 1.00 . A A . 76 LYS N 1 1
10 13384 1 1 76 LYS NZ N 9.414 -29.175 -33.304 1.00 . A A . 76 LYS NZ 1 1
10 13385 1 1 76 LYS O O 1.933 -29.143 -33.889 1.00 . A A . 76 LYS O 1 1
10 13386 1 1 77 GLN C C 0.948 -27.038 -35.997 1.00 . A A . 77 GLN C 1 1
10 13387 1 1 77 GLN CA C 0.852 -26.598 -34.531 1.00 . A A . 77 GLN CA 1 1
10 13388 1 1 77 GLN CB C 0.467 -25.091 -34.450 1.00 . A A . 77 GLN CB 1 1
10 13389 1 1 77 GLN CD C -1.206 -23.238 -35.099 1.00 . A A . 77 GLN CD 1 1
10 13390 1 1 77 GLN CG C -0.852 -24.726 -35.174 1.00 . A A . 77 GLN CG 1 1
10 13391 1 1 77 GLN H H 2.673 -26.117 -33.537 1.00 . A A . 77 GLN H 1 1
10 13392 1 1 77 GLN HA H 0.084 -27.182 -34.034 1.00 . A A . 77 GLN HA 1 1
10 13393 1 1 77 GLN HB2 H 0.372 -24.809 -33.405 1.00 . A A . 77 GLN HB2 1 1
10 13394 1 1 77 GLN HB3 H 1.266 -24.503 -34.890 1.00 . A A . 77 GLN HB3 1 1
10 13395 1 1 77 GLN HE21 H -2.089 -23.326 -36.880 1.00 . A A . 77 GLN HE21 1 1
10 13396 1 1 77 GLN HE22 H -2.107 -21.785 -36.095 1.00 . A A . 77 GLN HE22 1 1
10 13397 1 1 77 GLN HG2 H -0.757 -25.002 -36.218 1.00 . A A . 77 GLN HG2 1 1
10 13398 1 1 77 GLN HG3 H -1.669 -25.294 -34.737 1.00 . A A . 77 GLN HG3 1 1
10 13399 1 1 77 GLN N N 2.136 -26.875 -33.846 1.00 . A A . 77 GLN N 1 1
10 13400 1 1 77 GLN NE2 N -1.864 -22.730 -36.129 1.00 . A A . 77 GLN NE2 1 1
10 13401 1 1 77 GLN O O 1.808 -26.546 -36.737 1.00 . A A . 77 GLN O 1 1
10 13402 1 1 77 GLN OE1 O -0.880 -22.546 -34.131 1.00 . A A . 77 GLN OE1 1 1
10 13403 1 1 78 LYS C C -0.165 -27.474 -38.809 1.00 . A A . 78 LYS C 1 1
10 13404 1 1 78 LYS CA C 0.056 -28.564 -37.740 1.00 . A A . 78 LYS CA 1 1
10 13405 1 1 78 LYS CB C -1.053 -29.645 -37.832 1.00 . A A . 78 LYS CB 1 1
10 13406 1 1 78 LYS CD C -2.377 -31.315 -39.280 1.00 . A A . 78 LYS CD 1 1
10 13407 1 1 78 LYS CE C -2.361 -32.402 -38.190 1.00 . A A . 78 LYS CE 1 1
10 13408 1 1 78 LYS CG C -1.167 -30.351 -39.208 1.00 . A A . 78 LYS CG 1 1
10 13409 1 1 78 LYS H H -0.601 -28.280 -35.751 1.00 . A A . 78 LYS H 1 1
10 13410 1 1 78 LYS HA H 1.018 -29.043 -37.904 1.00 . A A . 78 LYS HA 1 1
10 13411 1 1 78 LYS HB2 H -0.861 -30.401 -37.075 1.00 . A A . 78 LYS HB2 1 1
10 13412 1 1 78 LYS HB3 H -2.010 -29.178 -37.609 1.00 . A A . 78 LYS HB3 1 1
10 13413 1 1 78 LYS HD2 H -3.287 -30.736 -39.172 1.00 . A A . 78 LYS HD2 1 1
10 13414 1 1 78 LYS HD3 H -2.382 -31.796 -40.252 1.00 . A A . 78 LYS HD3 1 1
10 13415 1 1 78 LYS HE2 H -1.472 -33.011 -38.308 1.00 . A A . 78 LYS HE2 1 1
10 13416 1 1 78 LYS HE3 H -2.339 -31.927 -37.217 1.00 . A A . 78 LYS HE3 1 1
10 13417 1 1 78 LYS HG2 H -1.279 -29.593 -39.977 1.00 . A A . 78 LYS HG2 1 1
10 13418 1 1 78 LYS HG3 H -0.256 -30.909 -39.398 1.00 . A A . 78 LYS HG3 1 1
10 13419 1 1 78 LYS HZ1 H -3.565 -33.797 -39.168 1.00 . A A . 78 LYS HZ1 1 1
10 13420 1 1 78 LYS HZ2 H -3.548 -33.976 -37.485 1.00 . A A . 78 LYS HZ2 1 1
10 13421 1 1 78 LYS HZ3 H -4.426 -32.719 -38.200 1.00 . A A . 78 LYS HZ3 1 1
10 13422 1 1 78 LYS N N 0.072 -27.978 -36.394 1.00 . A A . 78 LYS N 1 1
10 13423 1 1 78 LYS NZ N -3.558 -33.284 -38.264 1.00 . A A . 78 LYS NZ 1 1
10 13424 1 1 78 LYS O O -1.234 -26.857 -38.858 1.00 . A A . 78 LYS O 1 1
10 13425 1 1 79 GLY C C 0.690 -27.107 -42.051 1.00 . A A . 79 GLY C 1 1
10 13426 1 1 79 GLY CA C 0.819 -26.303 -40.758 1.00 . A A . 79 GLY CA 1 1
10 13427 1 1 79 GLY H H 1.742 -27.632 -39.394 1.00 . A A . 79 GLY H 1 1
10 13428 1 1 79 GLY HA2 H -0.020 -25.619 -40.660 1.00 . A A . 79 GLY HA2 1 1
10 13429 1 1 79 GLY HA3 H 1.728 -25.723 -40.800 1.00 . A A . 79 GLY HA3 1 1
10 13430 1 1 79 GLY N N 0.886 -27.205 -39.605 1.00 . A A . 79 GLY N 1 1
10 13431 1 1 79 GLY O O 1.714 -27.465 -42.649 1.00 . A A . 79 GLY O 1 1
10 13432 1 1 80 PRO C C -0.308 -27.834 -44.971 1.00 . A A . 80 PRO C 1 1
10 13433 1 1 80 PRO CA C -0.776 -28.391 -43.611 1.00 . A A . 80 PRO CA 1 1
10 13434 1 1 80 PRO CB C -2.304 -28.638 -43.554 1.00 . A A . 80 PRO CB 1 1
10 13435 1 1 80 PRO CD C -1.848 -26.837 -42.037 1.00 . A A . 80 PRO CD 1 1
10 13436 1 1 80 PRO CG C -2.878 -27.364 -43.012 1.00 . A A . 80 PRO CG 1 1
10 13437 1 1 80 PRO HA H -0.254 -29.324 -43.409 1.00 . A A . 80 PRO HA 1 1
10 13438 1 1 80 PRO HB2 H -2.697 -28.864 -44.545 1.00 . A A . 80 PRO HB2 1 1
10 13439 1 1 80 PRO HB3 H -2.528 -29.459 -42.881 1.00 . A A . 80 PRO HB3 1 1
10 13440 1 1 80 PRO HD2 H -1.811 -25.752 -42.069 1.00 . A A . 80 PRO HD2 1 1
10 13441 1 1 80 PRO HD3 H -2.069 -27.170 -41.028 1.00 . A A . 80 PRO HD3 1 1
10 13442 1 1 80 PRO HG2 H -3.040 -26.660 -43.825 1.00 . A A . 80 PRO HG2 1 1
10 13443 1 1 80 PRO HG3 H -3.816 -27.558 -42.501 1.00 . A A . 80 PRO HG3 1 1
10 13444 1 1 80 PRO N N -0.560 -27.425 -42.512 1.00 . A A . 80 PRO N 1 1
10 13445 1 1 80 PRO O O -0.758 -26.768 -45.401 1.00 . A A . 80 PRO O 1 1
10 13446 1 1 81 HIS C C 0.153 -28.611 -48.028 1.00 . A A . 81 HIS C 1 1
10 13447 1 1 81 HIS CA C 1.168 -28.173 -46.949 1.00 . A A . 81 HIS CA 1 1
10 13448 1 1 81 HIS CB C 2.573 -28.793 -47.189 1.00 . A A . 81 HIS CB 1 1
10 13449 1 1 81 HIS CD2 C 3.988 -27.173 -45.709 1.00 . A A . 81 HIS CD2 1 1
10 13450 1 1 81 HIS CE1 C 5.202 -28.671 -44.678 1.00 . A A . 81 HIS CE1 1 1
10 13451 1 1 81 HIS CG C 3.600 -28.393 -46.159 1.00 . A A . 81 HIS CG 1 1
10 13452 1 1 81 HIS H H 0.995 -29.349 -45.185 1.00 . A A . 81 HIS H 1 1
10 13453 1 1 81 HIS HA H 1.255 -27.087 -46.982 1.00 . A A . 81 HIS HA 1 1
10 13454 1 1 81 HIS HB2 H 2.495 -29.873 -47.175 1.00 . A A . 81 HIS HB2 1 1
10 13455 1 1 81 HIS HB3 H 2.944 -28.482 -48.160 1.00 . A A . 81 HIS HB3 1 1
10 13456 1 1 81 HIS HD1 H 4.348 -30.278 -45.592 1.00 . A A . 81 HIS HD1 1 1
10 13457 1 1 81 HIS HD2 H 3.588 -26.214 -46.015 1.00 . A A . 81 HIS HD2 1 1
10 13458 1 1 81 HIS HE1 H 5.931 -29.133 -44.024 1.00 . A A . 81 HIS HE1 1 1
10 13459 1 1 81 HIS HE2 H 5.524 -26.677 -44.372 1.00 . A A . 81 HIS HE2 1 1
10 13460 1 1 81 HIS N N 0.643 -28.545 -45.618 1.00 . A A . 81 HIS N 1 1
10 13461 1 1 81 HIS ND1 N 4.388 -29.303 -45.489 1.00 . A A . 81 HIS ND1 1 1
10 13462 1 1 81 HIS NE2 N 4.981 -27.379 -44.791 1.00 . A A . 81 HIS NE2 1 1
10 13463 1 1 81 HIS O O 0.354 -29.593 -48.759 1.00 . A A . 81 HIS O 1 1
10 13464 1 1 82 LYS C C -1.985 -27.663 -50.286 1.00 . A A . 82 LYS C 1 1
10 13465 1 1 82 LYS CA C -2.149 -28.201 -48.851 1.00 . A A . 82 LYS CA 1 1
10 13466 1 1 82 LYS CB C -3.395 -27.577 -48.154 1.00 . A A . 82 LYS CB 1 1
10 13467 1 1 82 LYS CD C -5.934 -27.121 -48.143 1.00 . A A . 82 LYS CD 1 1
10 13468 1 1 82 LYS CE C -7.291 -27.407 -48.807 1.00 . A A . 82 LYS CE 1 1
10 13469 1 1 82 LYS CG C -4.762 -27.889 -48.813 1.00 . A A . 82 LYS CG 1 1
10 13470 1 1 82 LYS H H -0.993 -27.065 -47.510 1.00 . A A . 82 LYS H 1 1
10 13471 1 1 82 LYS HA H -2.266 -29.289 -48.879 1.00 . A A . 82 LYS HA 1 1
10 13472 1 1 82 LYS HB2 H -3.429 -27.934 -47.130 1.00 . A A . 82 LYS HB2 1 1
10 13473 1 1 82 LYS HB3 H -3.268 -26.496 -48.129 1.00 . A A . 82 LYS HB3 1 1
10 13474 1 1 82 LYS HD2 H -5.995 -27.406 -47.099 1.00 . A A . 82 LYS HD2 1 1
10 13475 1 1 82 LYS HD3 H -5.736 -26.055 -48.207 1.00 . A A . 82 LYS HD3 1 1
10 13476 1 1 82 LYS HE2 H -8.060 -26.824 -48.316 1.00 . A A . 82 LYS HE2 1 1
10 13477 1 1 82 LYS HE3 H -7.241 -27.119 -49.851 1.00 . A A . 82 LYS HE3 1 1
10 13478 1 1 82 LYS HG2 H -4.717 -27.609 -49.860 1.00 . A A . 82 LYS HG2 1 1
10 13479 1 1 82 LYS HG3 H -4.950 -28.952 -48.737 1.00 . A A . 82 LYS HG3 1 1
10 13480 1 1 82 LYS HZ1 H -7.600 -29.189 -47.750 1.00 . A A . 82 LYS HZ1 1 1
10 13481 1 1 82 LYS HZ2 H -8.643 -28.983 -49.062 1.00 . A A . 82 LYS HZ2 1 1
10 13482 1 1 82 LYS HZ3 H -7.031 -29.418 -49.324 1.00 . A A . 82 LYS HZ3 1 1
10 13483 1 1 82 LYS N N -0.965 -27.879 -48.052 1.00 . A A . 82 LYS N 1 1
10 13484 1 1 82 LYS NZ N -7.668 -28.849 -48.728 1.00 . A A . 82 LYS NZ 1 1
10 13485 1 1 82 LYS O O -1.368 -26.614 -50.505 1.00 . A A . 82 LYS O 1 1
10 13486 1 1 83 ALA C C -3.769 -28.818 -53.274 1.00 . A A . 83 ALA C 1 1
10 13487 1 1 83 ALA CA C -2.580 -28.061 -52.659 1.00 . A A . 83 ALA CA 1 1
10 13488 1 1 83 ALA CB C -1.243 -28.390 -53.367 1.00 . A A . 83 ALA CB 1 1
10 13489 1 1 83 ALA H H -2.928 -29.269 -50.969 1.00 . A A . 83 ALA H 1 1
10 13490 1 1 83 ALA HA H -2.765 -26.986 -52.742 1.00 . A A . 83 ALA HA 1 1
10 13491 1 1 83 ALA HB1 H -1.049 -29.453 -53.301 1.00 . A A . 83 ALA HB1 1 1
10 13492 1 1 83 ALA HB2 H -1.297 -28.104 -54.409 1.00 . A A . 83 ALA HB2 1 1
10 13493 1 1 83 ALA HB3 H -0.437 -27.852 -52.889 1.00 . A A . 83 ALA HB3 1 1
10 13494 1 1 83 ALA N N -2.529 -28.416 -51.240 1.00 . A A . 83 ALA N 1 1
10 13495 1 1 83 ALA O O -3.604 -29.928 -53.797 1.00 . A A . 83 ALA O 1 1
10 13496 1 1 84 ARG C C -6.550 -30.073 -52.552 1.00 . A A . 84 ARG C 1 1
10 13497 1 1 84 ARG CA C -6.276 -28.841 -53.469 1.00 . A A . 84 ARG CA 1 1
10 13498 1 1 84 ARG CB C -6.374 -29.206 -54.989 1.00 . A A . 84 ARG CB 1 1
10 13499 1 1 84 ARG CD C -6.397 -28.417 -57.440 1.00 . A A . 84 ARG CD 1 1
10 13500 1 1 84 ARG CG C -6.346 -27.998 -55.954 1.00 . A A . 84 ARG CG 1 1
10 13501 1 1 84 ARG CZ C -6.553 -27.293 -59.672 1.00 . A A . 84 ARG CZ 1 1
10 13502 1 1 84 ARG H H -4.984 -27.302 -52.771 1.00 . A A . 84 ARG H 1 1
10 13503 1 1 84 ARG HA H -7.033 -28.094 -53.248 1.00 . A A . 84 ARG HA 1 1
10 13504 1 1 84 ARG HB2 H -5.546 -29.855 -55.236 1.00 . A A . 84 ARG HB2 1 1
10 13505 1 1 84 ARG HB3 H -7.298 -29.750 -55.159 1.00 . A A . 84 ARG HB3 1 1
10 13506 1 1 84 ARG HD2 H -5.500 -28.978 -57.681 1.00 . A A . 84 ARG HD2 1 1
10 13507 1 1 84 ARG HD3 H -7.268 -29.044 -57.604 1.00 . A A . 84 ARG HD3 1 1
10 13508 1 1 84 ARG HE H -6.484 -26.366 -57.899 1.00 . A A . 84 ARG HE 1 1
10 13509 1 1 84 ARG HG2 H -7.201 -27.363 -55.748 1.00 . A A . 84 ARG HG2 1 1
10 13510 1 1 84 ARG HG3 H -5.437 -27.428 -55.784 1.00 . A A . 84 ARG HG3 1 1
10 13511 1 1 84 ARG HH11 H -6.478 -29.320 -59.815 1.00 . A A . 84 ARG HH11 1 1
10 13512 1 1 84 ARG HH12 H -6.590 -28.476 -61.325 1.00 . A A . 84 ARG HH12 1 1
10 13513 1 1 84 ARG HH21 H -6.699 -25.280 -59.880 1.00 . A A . 84 ARG HH21 1 1
10 13514 1 1 84 ARG HH22 H -6.715 -26.188 -61.359 1.00 . A A . 84 ARG HH22 1 1
10 13515 1 1 84 ARG N N -4.972 -28.216 -53.125 1.00 . A A . 84 ARG N 1 1
10 13516 1 1 84 ARG NE N -6.479 -27.251 -58.334 1.00 . A A . 84 ARG NE 1 1
10 13517 1 1 84 ARG NH1 N -6.536 -28.458 -60.324 1.00 . A A . 84 ARG NH1 1 1
10 13518 1 1 84 ARG NH2 N -6.661 -26.164 -60.359 1.00 . A A . 84 ARG NH2 1 1
10 13519 1 1 84 ARG O O -7.042 -29.882 -51.413 1.00 . A A . 84 ARG O 1 1
10 13520 1 1 84 ARG OXT O -6.265 -31.223 -52.952 1.00 . A A . 84 ARG OXT 1 1
11 13521 1 1 1 GLY C C 5.064 6.651 -16.426 1.00 . A A . 1 GLY C 1 1
11 13522 1 1 1 GLY CA C 4.329 5.970 -17.570 1.00 . A A . 1 GLY CA 1 1
11 13523 1 1 1 GLY H1 H 2.640 5.421 -16.498 1.00 . A A . 1 GLY H1 1 1
11 13524 1 1 1 GLY H2 H 2.881 4.520 -17.908 1.00 . A A . 1 GLY H2 1 1
11 13525 1 1 1 GLY H3 H 3.839 4.235 -16.547 1.00 . A A . 1 GLY H3 1 1
11 13526 1 1 1 GLY HA2 H 5.053 5.487 -18.202 1.00 . A A . 1 GLY HA2 1 1
11 13527 1 1 1 GLY HA3 H 3.792 6.718 -18.150 1.00 . A A . 1 GLY HA3 1 1
11 13528 1 1 1 GLY N N 3.356 4.967 -17.098 1.00 . A A . 1 GLY N 1 1
11 13529 1 1 1 GLY O O 5.167 6.083 -15.329 1.00 . A A . 1 GLY O 1 1
11 13530 1 1 2 ALA C C 5.884 10.168 -15.923 1.00 . A A . 2 ALA C 1 1
11 13531 1 1 2 ALA CA C 6.255 8.699 -15.684 1.00 . A A . 2 ALA CA 1 1
11 13532 1 1 2 ALA CB C 7.781 8.457 -15.729 1.00 . A A . 2 ALA CB 1 1
11 13533 1 1 2 ALA H H 5.463 8.222 -17.596 1.00 . A A . 2 ALA H 1 1
11 13534 1 1 2 ALA HA H 5.888 8.430 -14.691 1.00 . A A . 2 ALA HA 1 1
11 13535 1 1 2 ALA HB1 H 8.173 8.723 -16.706 1.00 . A A . 2 ALA HB1 1 1
11 13536 1 1 2 ALA HB2 H 8.270 9.053 -14.974 1.00 . A A . 2 ALA HB2 1 1
11 13537 1 1 2 ALA HB3 H 7.985 7.411 -15.541 1.00 . A A . 2 ALA HB3 1 1
11 13538 1 1 2 ALA N N 5.571 7.862 -16.687 1.00 . A A . 2 ALA N 1 1
11 13539 1 1 2 ALA O O 6.743 11.037 -16.099 1.00 . A A . 2 ALA O 1 1
11 13540 1 1 3 MET C C 3.684 12.376 -14.723 1.00 . A A . 3 MET C 1 1
11 13541 1 1 3 MET CA C 3.996 11.776 -16.107 1.00 . A A . 3 MET CA 1 1
11 13542 1 1 3 MET CB C 2.725 11.731 -17.004 1.00 . A A . 3 MET CB 1 1
11 13543 1 1 3 MET CE C 4.076 9.574 -20.363 1.00 . A A . 3 MET CE 1 1
11 13544 1 1 3 MET CG C 2.996 11.320 -18.464 1.00 . A A . 3 MET CG 1 1
11 13545 1 1 3 MET H H 3.955 9.666 -15.864 1.00 . A A . 3 MET H 1 1
11 13546 1 1 3 MET HA H 4.740 12.403 -16.595 1.00 . A A . 3 MET HA 1 1
11 13547 1 1 3 MET HB2 H 2.015 11.025 -16.584 1.00 . A A . 3 MET HB2 1 1
11 13548 1 1 3 MET HB3 H 2.267 12.717 -17.011 1.00 . A A . 3 MET HB3 1 1
11 13549 1 1 3 MET HE1 H 4.817 10.330 -20.585 1.00 . A A . 3 MET HE1 1 1
11 13550 1 1 3 MET HE2 H 4.482 8.600 -20.595 1.00 . A A . 3 MET HE2 1 1
11 13551 1 1 3 MET HE3 H 3.193 9.749 -20.957 1.00 . A A . 3 MET HE3 1 1
11 13552 1 1 3 MET HG2 H 2.068 11.375 -19.021 1.00 . A A . 3 MET HG2 1 1
11 13553 1 1 3 MET HG3 H 3.712 12.012 -18.897 1.00 . A A . 3 MET HG3 1 1
11 13554 1 1 3 MET N N 4.571 10.423 -15.948 1.00 . A A . 3 MET N 1 1
11 13555 1 1 3 MET O O 3.616 11.642 -13.729 1.00 . A A . 3 MET O 1 1
11 13556 1 1 3 MET SD S 3.654 9.638 -18.622 1.00 . A A . 3 MET SD 1 1
11 13557 1 1 4 ALA C C 4.694 14.615 -12.683 1.00 . A A . 4 ALA C 1 1
11 13558 1 1 4 ALA CA C 3.353 14.538 -13.470 1.00 . A A . 4 ALA CA 1 1
11 13559 1 1 4 ALA CB C 2.170 14.087 -12.568 1.00 . A A . 4 ALA CB 1 1
11 13560 1 1 4 ALA H H 3.431 14.179 -15.570 1.00 . A A . 4 ALA H 1 1
11 13561 1 1 4 ALA HA H 3.123 15.539 -13.816 1.00 . A A . 4 ALA HA 1 1
11 13562 1 1 4 ALA HB1 H 1.252 14.062 -13.146 1.00 . A A . 4 ALA HB1 1 1
11 13563 1 1 4 ALA HB2 H 2.361 13.098 -12.171 1.00 . A A . 4 ALA HB2 1 1
11 13564 1 1 4 ALA HB3 H 2.048 14.780 -11.743 1.00 . A A . 4 ALA HB3 1 1
11 13565 1 1 4 ALA N N 3.492 13.714 -14.698 1.00 . A A . 4 ALA N 1 1
11 13566 1 1 4 ALA O O 5.351 15.664 -12.676 1.00 . A A . 4 ALA O 1 1
11 13567 1 1 5 GLN C C 6.370 14.378 -10.089 1.00 . A A . 5 GLN C 1 1
11 13568 1 1 5 GLN CA C 6.332 13.351 -11.245 1.00 . A A . 5 GLN CA 1 1
11 13569 1 1 5 GLN CB C 7.594 13.430 -12.150 1.00 . A A . 5 GLN CB 1 1
11 13570 1 1 5 GLN CD C 8.945 12.423 -14.085 1.00 . A A . 5 GLN CD 1 1
11 13571 1 1 5 GLN CG C 7.659 12.353 -13.252 1.00 . A A . 5 GLN CG 1 1
11 13572 1 1 5 GLN H H 4.503 12.695 -12.109 1.00 . A A . 5 GLN H 1 1
11 13573 1 1 5 GLN HA H 6.296 12.367 -10.788 1.00 . A A . 5 GLN HA 1 1
11 13574 1 1 5 GLN HB2 H 7.610 14.405 -12.630 1.00 . A A . 5 GLN HB2 1 1
11 13575 1 1 5 GLN HB3 H 8.474 13.336 -11.528 1.00 . A A . 5 GLN HB3 1 1
11 13576 1 1 5 GLN HE21 H 8.132 13.773 -15.305 1.00 . A A . 5 GLN HE21 1 1
11 13577 1 1 5 GLN HE22 H 9.759 13.308 -15.661 1.00 . A A . 5 GLN HE22 1 1
11 13578 1 1 5 GLN HG2 H 7.590 11.365 -12.794 1.00 . A A . 5 GLN HG2 1 1
11 13579 1 1 5 GLN HG3 H 6.807 12.489 -13.912 1.00 . A A . 5 GLN HG3 1 1
11 13580 1 1 5 GLN N N 5.086 13.482 -12.043 1.00 . A A . 5 GLN N 1 1
11 13581 1 1 5 GLN NE2 N 8.947 13.254 -15.121 1.00 . A A . 5 GLN NE2 1 1
11 13582 1 1 5 GLN O O 7.389 15.031 -9.828 1.00 . A A . 5 GLN O 1 1
11 13583 1 1 5 GLN OE1 O 9.942 11.773 -13.771 1.00 . A A . 5 GLN OE1 1 1
11 13584 1 1 6 THR C C 5.949 14.758 -7.087 1.00 . A A . 6 THR C 1 1
11 13585 1 1 6 THR CA C 5.028 15.308 -8.217 1.00 . A A . 6 THR CA 1 1
11 13586 1 1 6 THR CB C 3.523 15.263 -7.769 1.00 . A A . 6 THR CB 1 1
11 13587 1 1 6 THR CG2 C 2.609 15.954 -8.801 1.00 . A A . 6 THR CG2 1 1
11 13588 1 1 6 THR H H 4.422 14.058 -9.806 1.00 . A A . 6 THR H 1 1
11 13589 1 1 6 THR HA H 5.285 16.338 -8.435 1.00 . A A . 6 THR HA 1 1
11 13590 1 1 6 THR HB H 3.413 15.777 -6.817 1.00 . A A . 6 THR HB 1 1
11 13591 1 1 6 THR HG1 H 3.837 13.308 -7.760 1.00 . A A . 6 THR HG1 1 1
11 13592 1 1 6 THR HG21 H 2.711 15.467 -9.762 1.00 . A A . 6 THR HG21 1 1
11 13593 1 1 6 THR HG22 H 1.578 15.895 -8.477 1.00 . A A . 6 THR HG22 1 1
11 13594 1 1 6 THR HG23 H 2.890 16.996 -8.898 1.00 . A A . 6 THR HG23 1 1
11 13595 1 1 6 THR N N 5.207 14.518 -9.439 1.00 . A A . 6 THR N 1 1
11 13596 1 1 6 THR O O 5.866 13.569 -6.793 1.00 . A A . 6 THR O 1 1
11 13597 1 1 6 THR OG1 O 3.092 13.901 -7.602 1.00 . A A . 6 THR OG1 1 1
11 13598 1 1 7 PRO C C 6.954 14.564 -4.173 1.00 . A A . 7 PRO C 1 1
11 13599 1 1 7 PRO CA C 7.741 15.198 -5.345 1.00 . A A . 7 PRO CA 1 1
11 13600 1 1 7 PRO CB C 8.404 16.540 -4.934 1.00 . A A . 7 PRO CB 1 1
11 13601 1 1 7 PRO CD C 7.180 16.989 -6.938 1.00 . A A . 7 PRO CD 1 1
11 13602 1 1 7 PRO CG C 8.474 17.308 -6.220 1.00 . A A . 7 PRO CG 1 1
11 13603 1 1 7 PRO HA H 8.507 14.503 -5.682 1.00 . A A . 7 PRO HA 1 1
11 13604 1 1 7 PRO HB2 H 7.792 17.064 -4.196 1.00 . A A . 7 PRO HB2 1 1
11 13605 1 1 7 PRO HB3 H 9.397 16.373 -4.542 1.00 . A A . 7 PRO HB3 1 1
11 13606 1 1 7 PRO HD2 H 6.392 17.678 -6.643 1.00 . A A . 7 PRO HD2 1 1
11 13607 1 1 7 PRO HD3 H 7.320 17.019 -8.010 1.00 . A A . 7 PRO HD3 1 1
11 13608 1 1 7 PRO HG2 H 8.559 18.374 -6.014 1.00 . A A . 7 PRO HG2 1 1
11 13609 1 1 7 PRO HG3 H 9.323 16.973 -6.811 1.00 . A A . 7 PRO HG3 1 1
11 13610 1 1 7 PRO N N 6.870 15.598 -6.494 1.00 . A A . 7 PRO N 1 1
11 13611 1 1 7 PRO O O 6.085 15.205 -3.572 1.00 . A A . 7 PRO O 1 1
11 13612 1 1 8 ILE C C 7.077 12.315 -1.569 1.00 . A A . 8 ILE C 1 1
11 13613 1 1 8 ILE CA C 6.473 12.431 -2.988 1.00 . A A . 8 ILE CA 1 1
11 13614 1 1 8 ILE CB C 6.271 10.985 -3.606 1.00 . A A . 8 ILE CB 1 1
11 13615 1 1 8 ILE CD1 C 8.345 10.530 -5.174 1.00 . A A . 8 ILE CD1 1 1
11 13616 1 1 8 ILE CG1 C 7.619 10.200 -3.865 1.00 . A A . 8 ILE CG1 1 1
11 13617 1 1 8 ILE CG2 C 5.427 11.066 -4.897 1.00 . A A . 8 ILE CG2 1 1
11 13618 1 1 8 ILE H H 8.100 12.935 -4.252 1.00 . A A . 8 ILE H 1 1
11 13619 1 1 8 ILE HA H 5.483 12.881 -2.884 1.00 . A A . 8 ILE HA 1 1
11 13620 1 1 8 ILE HB H 5.680 10.418 -2.887 1.00 . A A . 8 ILE HB 1 1
11 13621 1 1 8 ILE HD11 H 8.578 11.581 -5.206 1.00 . A A . 8 ILE HD11 1 1
11 13622 1 1 8 ILE HD12 H 9.261 9.958 -5.235 1.00 . A A . 8 ILE HD12 1 1
11 13623 1 1 8 ILE HD13 H 7.712 10.274 -6.012 1.00 . A A . 8 ILE HD13 1 1
11 13624 1 1 8 ILE HG12 H 8.309 10.395 -3.056 1.00 . A A . 8 ILE HG12 1 1
11 13625 1 1 8 ILE HG13 H 7.409 9.135 -3.875 1.00 . A A . 8 ILE HG13 1 1
11 13626 1 1 8 ILE HG21 H 5.929 11.684 -5.632 1.00 . A A . 8 ILE HG21 1 1
11 13627 1 1 8 ILE HG22 H 5.283 10.074 -5.306 1.00 . A A . 8 ILE HG22 1 1
11 13628 1 1 8 ILE HG23 H 4.457 11.500 -4.679 1.00 . A A . 8 ILE HG23 1 1
11 13629 1 1 8 ILE N N 7.276 13.298 -3.872 1.00 . A A . 8 ILE N 1 1
11 13630 1 1 8 ILE O O 8.298 12.368 -1.395 1.00 . A A . 8 ILE O 1 1
11 13631 1 1 9 ASP C C 5.581 10.999 1.551 1.00 . A A . 9 ASP C 1 1
11 13632 1 1 9 ASP CA C 6.554 11.991 0.871 1.00 . A A . 9 ASP CA 1 1
11 13633 1 1 9 ASP CB C 6.526 13.350 1.646 1.00 . A A . 9 ASP CB 1 1
11 13634 1 1 9 ASP CG C 7.708 14.296 1.341 1.00 . A A . 9 ASP CG 1 1
11 13635 1 1 9 ASP H H 5.235 12.151 -0.788 1.00 . A A . 9 ASP H 1 1
11 13636 1 1 9 ASP HA H 7.556 11.568 0.919 1.00 . A A . 9 ASP HA 1 1
11 13637 1 1 9 ASP HB2 H 5.608 13.864 1.387 1.00 . A A . 9 ASP HB2 1 1
11 13638 1 1 9 ASP HB3 H 6.514 13.148 2.713 1.00 . A A . 9 ASP HB3 1 1
11 13639 1 1 9 ASP N N 6.185 12.159 -0.562 1.00 . A A . 9 ASP N 1 1
11 13640 1 1 9 ASP O O 4.365 11.045 1.307 1.00 . A A . 9 ASP O 1 1
11 13641 1 1 9 ASP OD1 O 7.668 15.020 0.322 1.00 . A A . 9 ASP OD1 1 1
11 13642 1 1 9 ASP OD2 O 8.692 14.304 2.118 1.00 . A A . 9 ASP OD2 1 1
11 13643 1 1 10 LEU C C 5.396 9.668 4.724 1.00 . A A . 10 LEU C 1 1
11 13644 1 1 10 LEU CA C 5.361 9.189 3.264 1.00 . A A . 10 LEU CA 1 1
11 13645 1 1 10 LEU CB C 5.907 7.729 3.194 1.00 . A A . 10 LEU CB 1 1
11 13646 1 1 10 LEU CD1 C 6.326 5.560 1.919 1.00 . A A . 10 LEU CD1 1 1
11 13647 1 1 10 LEU CD2 C 4.227 6.916 1.422 1.00 . A A . 10 LEU CD2 1 1
11 13648 1 1 10 LEU CG C 5.720 6.978 1.839 1.00 . A A . 10 LEU CG 1 1
11 13649 1 1 10 LEU H H 7.112 10.072 2.450 1.00 . A A . 10 LEU H 1 1
11 13650 1 1 10 LEU HA H 4.327 9.184 2.920 1.00 . A A . 10 LEU HA 1 1
11 13651 1 1 10 LEU HB2 H 6.969 7.753 3.424 1.00 . A A . 10 LEU HB2 1 1
11 13652 1 1 10 LEU HB3 H 5.417 7.136 3.967 1.00 . A A . 10 LEU HB3 1 1
11 13653 1 1 10 LEU HD11 H 5.807 4.979 2.672 1.00 . A A . 10 LEU HD11 1 1
11 13654 1 1 10 LEU HD12 H 6.232 5.065 0.960 1.00 . A A . 10 LEU HD12 1 1
11 13655 1 1 10 LEU HD13 H 7.373 5.628 2.180 1.00 . A A . 10 LEU HD13 1 1
11 13656 1 1 10 LEU HD21 H 3.839 7.919 1.304 1.00 . A A . 10 LEU HD21 1 1
11 13657 1 1 10 LEU HD22 H 4.131 6.389 0.478 1.00 . A A . 10 LEU HD22 1 1
11 13658 1 1 10 LEU HD23 H 3.650 6.398 2.177 1.00 . A A . 10 LEU HD23 1 1
11 13659 1 1 10 LEU HG H 6.256 7.516 1.066 1.00 . A A . 10 LEU HG 1 1
11 13660 1 1 10 LEU N N 6.136 10.108 2.401 1.00 . A A . 10 LEU N 1 1
11 13661 1 1 10 LEU O O 4.380 9.631 5.411 1.00 . A A . 10 LEU O 1 1
11 13662 1 1 11 GLY C C 6.877 8.993 7.331 1.00 . A A . 11 GLY C 1 1
11 13663 1 1 11 GLY CA C 6.838 10.329 6.601 1.00 . A A . 11 GLY CA 1 1
11 13664 1 1 11 GLY H H 7.290 10.311 4.532 1.00 . A A . 11 GLY H 1 1
11 13665 1 1 11 GLY HA2 H 7.796 10.825 6.710 1.00 . A A . 11 GLY HA2 1 1
11 13666 1 1 11 GLY HA3 H 6.065 10.960 7.026 1.00 . A A . 11 GLY HA3 1 1
11 13667 1 1 11 GLY N N 6.582 10.112 5.178 1.00 . A A . 11 GLY N 1 1
11 13668 1 1 11 GLY O O 7.837 8.231 7.167 1.00 . A A . 11 GLY O 1 1
11 13669 1 1 12 VAL C C 4.103 6.959 8.503 1.00 . A A . 12 VAL C 1 1
11 13670 1 1 12 VAL CA C 5.591 7.352 8.684 1.00 . A A . 12 VAL CA 1 1
11 13671 1 1 12 VAL CB C 6.034 7.232 10.213 1.00 . A A . 12 VAL CB 1 1
11 13672 1 1 12 VAL CG1 C 7.581 7.258 10.382 1.00 . A A . 12 VAL CG1 1 1
11 13673 1 1 12 VAL CG2 C 5.367 8.306 11.107 1.00 . A A . 12 VAL CG2 1 1
11 13674 1 1 12 VAL H H 5.195 9.414 8.329 1.00 . A A . 12 VAL H 1 1
11 13675 1 1 12 VAL HA H 6.185 6.638 8.111 1.00 . A A . 12 VAL HA 1 1
11 13676 1 1 12 VAL HB H 5.701 6.258 10.571 1.00 . A A . 12 VAL HB 1 1
11 13677 1 1 12 VAL HG11 H 7.980 8.193 10.008 1.00 . A A . 12 VAL HG11 1 1
11 13678 1 1 12 VAL HG12 H 7.835 7.153 11.431 1.00 . A A . 12 VAL HG12 1 1
11 13679 1 1 12 VAL HG13 H 8.021 6.438 9.832 1.00 . A A . 12 VAL HG13 1 1
11 13680 1 1 12 VAL HG21 H 4.291 8.220 11.036 1.00 . A A . 12 VAL HG21 1 1
11 13681 1 1 12 VAL HG22 H 5.663 8.164 12.141 1.00 . A A . 12 VAL HG22 1 1
11 13682 1 1 12 VAL HG23 H 5.666 9.296 10.782 1.00 . A A . 12 VAL HG23 1 1
11 13683 1 1 12 VAL N N 5.828 8.698 8.114 1.00 . A A . 12 VAL N 1 1
11 13684 1 1 12 VAL O O 3.794 5.865 7.982 1.00 . A A . 12 VAL O 1 1
11 13685 1 1 13 VAL C C 1.117 7.138 7.659 1.00 . A A . 13 VAL C 1 1
11 13686 1 1 13 VAL CA C 1.744 7.617 8.985 1.00 . A A . 13 VAL CA 1 1
11 13687 1 1 13 VAL CB C 0.964 8.870 9.538 1.00 . A A . 13 VAL CB 1 1
11 13688 1 1 13 VAL CG1 C -0.560 8.615 9.652 1.00 . A A . 13 VAL CG1 1 1
11 13689 1 1 13 VAL CG2 C 1.546 9.312 10.895 1.00 . A A . 13 VAL CG2 1 1
11 13690 1 1 13 VAL H H 3.505 8.806 9.033 1.00 . A A . 13 VAL H 1 1
11 13691 1 1 13 VAL HA H 1.651 6.818 9.716 1.00 . A A . 13 VAL HA 1 1
11 13692 1 1 13 VAL HB H 1.109 9.687 8.836 1.00 . A A . 13 VAL HB 1 1
11 13693 1 1 13 VAL HG11 H -0.744 7.766 10.300 1.00 . A A . 13 VAL HG11 1 1
11 13694 1 1 13 VAL HG12 H -1.049 9.488 10.066 1.00 . A A . 13 VAL HG12 1 1
11 13695 1 1 13 VAL HG13 H -0.973 8.412 8.672 1.00 . A A . 13 VAL HG13 1 1
11 13696 1 1 13 VAL HG21 H 2.604 9.522 10.789 1.00 . A A . 13 VAL HG21 1 1
11 13697 1 1 13 VAL HG22 H 1.040 10.204 11.240 1.00 . A A . 13 VAL HG22 1 1
11 13698 1 1 13 VAL HG23 H 1.413 8.523 11.625 1.00 . A A . 13 VAL HG23 1 1
11 13699 1 1 13 VAL N N 3.191 7.893 8.857 1.00 . A A . 13 VAL N 1 1
11 13700 1 1 13 VAL O O 0.290 6.224 7.677 1.00 . A A . 13 VAL O 1 1
11 13701 1 1 14 ASN C C 1.226 5.815 4.939 1.00 . A A . 14 ASN C 1 1
11 13702 1 1 14 ASN CA C 1.082 7.331 5.158 1.00 . A A . 14 ASN CA 1 1
11 13703 1 1 14 ASN CB C 1.842 8.080 4.027 1.00 . A A . 14 ASN CB 1 1
11 13704 1 1 14 ASN CG C 1.416 9.543 3.801 1.00 . A A . 14 ASN CG 1 1
11 13705 1 1 14 ASN H H 2.233 8.438 6.586 1.00 . A A . 14 ASN H 1 1
11 13706 1 1 14 ASN HA H 0.028 7.591 5.102 1.00 . A A . 14 ASN HA 1 1
11 13707 1 1 14 ASN HB2 H 2.906 8.077 4.258 1.00 . A A . 14 ASN HB2 1 1
11 13708 1 1 14 ASN HB3 H 1.706 7.547 3.086 1.00 . A A . 14 ASN HB3 1 1
11 13709 1 1 14 ASN HD21 H 1.029 9.848 5.742 1.00 . A A . 14 ASN HD21 1 1
11 13710 1 1 14 ASN HD22 H 0.755 11.188 4.696 1.00 . A A . 14 ASN HD22 1 1
11 13711 1 1 14 ASN N N 1.559 7.725 6.515 1.00 . A A . 14 ASN N 1 1
11 13712 1 1 14 ASN ND2 N 1.022 10.262 4.853 1.00 . A A . 14 ASN ND2 1 1
11 13713 1 1 14 ASN O O 0.272 5.157 4.498 1.00 . A A . 14 ASN O 1 1
11 13714 1 1 14 ASN OD1 O 1.451 10.030 2.670 1.00 . A A . 14 ASN OD1 1 1
11 13715 1 1 15 GLU C C 1.847 2.947 6.018 1.00 . A A . 15 GLU C 1 1
11 13716 1 1 15 GLU CA C 2.729 3.847 5.117 1.00 . A A . 15 GLU CA 1 1
11 13717 1 1 15 GLU CB C 4.233 3.577 5.389 1.00 . A A . 15 GLU CB 1 1
11 13718 1 1 15 GLU CD C 6.022 1.761 5.675 1.00 . A A . 15 GLU CD 1 1
11 13719 1 1 15 GLU CG C 4.701 2.152 5.005 1.00 . A A . 15 GLU CG 1 1
11 13720 1 1 15 GLU H H 3.034 5.824 5.855 1.00 . A A . 15 GLU H 1 1
11 13721 1 1 15 GLU HA H 2.515 3.619 4.071 1.00 . A A . 15 GLU HA 1 1
11 13722 1 1 15 GLU HB2 H 4.826 4.290 4.827 1.00 . A A . 15 GLU HB2 1 1
11 13723 1 1 15 GLU HB3 H 4.429 3.727 6.446 1.00 . A A . 15 GLU HB3 1 1
11 13724 1 1 15 GLU HG2 H 3.935 1.442 5.300 1.00 . A A . 15 GLU HG2 1 1
11 13725 1 1 15 GLU HG3 H 4.823 2.095 3.925 1.00 . A A . 15 GLU HG3 1 1
11 13726 1 1 15 GLU N N 2.397 5.266 5.341 1.00 . A A . 15 GLU N 1 1
11 13727 1 1 15 GLU O O 1.531 1.806 5.653 1.00 . A A . 15 GLU O 1 1
11 13728 1 1 15 GLU OE1 O 7.096 2.027 5.104 1.00 . A A . 15 GLU OE1 1 1
11 13729 1 1 15 GLU OE2 O 5.985 1.208 6.798 1.00 . A A . 15 GLU OE2 1 1
11 13730 1 1 16 ASP C C -0.889 2.786 7.588 1.00 . A A . 16 ASP C 1 1
11 13731 1 1 16 ASP CA C 0.555 2.787 8.134 1.00 . A A . 16 ASP CA 1 1
11 13732 1 1 16 ASP CB C 0.646 3.477 9.525 1.00 . A A . 16 ASP CB 1 1
11 13733 1 1 16 ASP CG C -0.093 2.714 10.636 1.00 . A A . 16 ASP CG 1 1
11 13734 1 1 16 ASP H H 1.645 4.444 7.362 1.00 . A A . 16 ASP H 1 1
11 13735 1 1 16 ASP HA H 0.907 1.753 8.215 1.00 . A A . 16 ASP HA 1 1
11 13736 1 1 16 ASP HB2 H 1.693 3.567 9.801 1.00 . A A . 16 ASP HB2 1 1
11 13737 1 1 16 ASP HB3 H 0.230 4.476 9.450 1.00 . A A . 16 ASP HB3 1 1
11 13738 1 1 16 ASP N N 1.415 3.500 7.171 1.00 . A A . 16 ASP N 1 1
11 13739 1 1 16 ASP O O -1.575 1.761 7.615 1.00 . A A . 16 ASP O 1 1
11 13740 1 1 16 ASP OD1 O 0.517 1.819 11.268 1.00 . A A . 16 ASP OD1 1 1
11 13741 1 1 16 ASP OD2 O -1.290 2.987 10.874 1.00 . A A . 16 ASP OD2 1 1
11 13742 1 1 17 LYS C C -2.783 3.215 5.156 1.00 . A A . 17 LYS C 1 1
11 13743 1 1 17 LYS CA C -2.612 4.131 6.366 1.00 . A A . 17 LYS CA 1 1
11 13744 1 1 17 LYS CB C -2.810 5.621 5.933 1.00 . A A . 17 LYS CB 1 1
11 13745 1 1 17 LYS CD C -4.605 6.114 7.691 1.00 . A A . 17 LYS CD 1 1
11 13746 1 1 17 LYS CE C -5.783 6.191 6.701 1.00 . A A . 17 LYS CE 1 1
11 13747 1 1 17 LYS CG C -3.255 6.551 7.073 1.00 . A A . 17 LYS CG 1 1
11 13748 1 1 17 LYS H H -0.672 4.690 7.012 1.00 . A A . 17 LYS H 1 1
11 13749 1 1 17 LYS HA H -3.374 3.872 7.100 1.00 . A A . 17 LYS HA 1 1
11 13750 1 1 17 LYS HB2 H -1.872 5.998 5.533 1.00 . A A . 17 LYS HB2 1 1
11 13751 1 1 17 LYS HB3 H -3.558 5.673 5.146 1.00 . A A . 17 LYS HB3 1 1
11 13752 1 1 17 LYS HD2 H -4.507 5.088 8.032 1.00 . A A . 17 LYS HD2 1 1
11 13753 1 1 17 LYS HD3 H -4.820 6.748 8.543 1.00 . A A . 17 LYS HD3 1 1
11 13754 1 1 17 LYS HE2 H -5.941 7.227 6.426 1.00 . A A . 17 LYS HE2 1 1
11 13755 1 1 17 LYS HE3 H -5.543 5.619 5.813 1.00 . A A . 17 LYS HE3 1 1
11 13756 1 1 17 LYS HG2 H -2.495 6.541 7.845 1.00 . A A . 17 LYS HG2 1 1
11 13757 1 1 17 LYS HG3 H -3.355 7.560 6.689 1.00 . A A . 17 LYS HG3 1 1
11 13758 1 1 17 LYS HZ1 H -7.330 6.236 8.105 1.00 . A A . 17 LYS HZ1 1 1
11 13759 1 1 17 LYS HZ2 H -7.815 5.675 6.583 1.00 . A A . 17 LYS HZ2 1 1
11 13760 1 1 17 LYS HZ3 H -6.911 4.679 7.607 1.00 . A A . 17 LYS HZ3 1 1
11 13761 1 1 17 LYS N N -1.295 3.942 7.016 1.00 . A A . 17 LYS N 1 1
11 13762 1 1 17 LYS NZ N -7.047 5.661 7.290 1.00 . A A . 17 LYS NZ 1 1
11 13763 1 1 17 LYS O O -3.910 2.845 4.803 1.00 . A A . 17 LYS O 1 1
11 13764 1 1 18 LEU C C -2.159 0.544 3.713 1.00 . A A . 18 LEU C 1 1
11 13765 1 1 18 LEU CA C -1.606 1.942 3.382 1.00 . A A . 18 LEU CA 1 1
11 13766 1 1 18 LEU CB C -0.176 1.797 2.817 1.00 . A A . 18 LEU CB 1 1
11 13767 1 1 18 LEU CD1 C 1.700 2.683 1.361 1.00 . A A . 18 LEU CD1 1 1
11 13768 1 1 18 LEU CD2 C -0.562 3.846 1.288 1.00 . A A . 18 LEU CD2 1 1
11 13769 1 1 18 LEU CG C 0.451 3.064 2.161 1.00 . A A . 18 LEU CG 1 1
11 13770 1 1 18 LEU H H -0.817 3.311 4.821 1.00 . A A . 18 LEU H 1 1
11 13771 1 1 18 LEU HA H -2.233 2.370 2.607 1.00 . A A . 18 LEU HA 1 1
11 13772 1 1 18 LEU HB2 H 0.479 1.470 3.625 1.00 . A A . 18 LEU HB2 1 1
11 13773 1 1 18 LEU HB3 H -0.192 1.010 2.070 1.00 . A A . 18 LEU HB3 1 1
11 13774 1 1 18 LEU HD11 H 1.421 2.018 0.550 1.00 . A A . 18 LEU HD11 1 1
11 13775 1 1 18 LEU HD12 H 2.160 3.574 0.951 1.00 . A A . 18 LEU HD12 1 1
11 13776 1 1 18 LEU HD13 H 2.409 2.183 2.008 1.00 . A A . 18 LEU HD13 1 1
11 13777 1 1 18 LEU HD21 H -1.383 4.196 1.901 1.00 . A A . 18 LEU HD21 1 1
11 13778 1 1 18 LEU HD22 H -0.072 4.702 0.841 1.00 . A A . 18 LEU HD22 1 1
11 13779 1 1 18 LEU HD23 H -0.949 3.206 0.505 1.00 . A A . 18 LEU HD23 1 1
11 13780 1 1 18 LEU HG H 0.775 3.731 2.953 1.00 . A A . 18 LEU HG 1 1
11 13781 1 1 18 LEU N N -1.650 2.876 4.524 1.00 . A A . 18 LEU N 1 1
11 13782 1 1 18 LEU O O -2.602 -0.165 2.801 1.00 . A A . 18 LEU O 1 1
11 13783 1 1 19 ILE C C -4.235 -1.182 5.168 1.00 . A A . 19 ILE C 1 1
11 13784 1 1 19 ILE CA C -2.704 -1.147 5.446 1.00 . A A . 19 ILE CA 1 1
11 13785 1 1 19 ILE CB C -2.389 -1.459 6.976 1.00 . A A . 19 ILE CB 1 1
11 13786 1 1 19 ILE CD1 C -1.197 -3.735 6.553 1.00 . A A . 19 ILE CD1 1 1
11 13787 1 1 19 ILE CG1 C -2.344 -3.005 7.247 1.00 . A A . 19 ILE CG1 1 1
11 13788 1 1 19 ILE CG2 C -3.382 -0.750 7.939 1.00 . A A . 19 ILE CG2 1 1
11 13789 1 1 19 ILE H H -1.730 0.755 5.679 1.00 . A A . 19 ILE H 1 1
11 13790 1 1 19 ILE HA H -2.229 -1.916 4.835 1.00 . A A . 19 ILE HA 1 1
11 13791 1 1 19 ILE HB H -1.402 -1.053 7.191 1.00 . A A . 19 ILE HB 1 1
11 13792 1 1 19 ILE HD11 H -0.254 -3.288 6.854 1.00 . A A . 19 ILE HD11 1 1
11 13793 1 1 19 ILE HD12 H -1.205 -4.776 6.840 1.00 . A A . 19 ILE HD12 1 1
11 13794 1 1 19 ILE HD13 H -1.308 -3.654 5.483 1.00 . A A . 19 ILE HD13 1 1
11 13795 1 1 19 ILE HG12 H -2.239 -3.184 8.312 1.00 . A A . 19 ILE HG12 1 1
11 13796 1 1 19 ILE HG13 H -3.270 -3.454 6.910 1.00 . A A . 19 ILE HG13 1 1
11 13797 1 1 19 ILE HG21 H -4.388 -1.106 7.754 1.00 . A A . 19 ILE HG21 1 1
11 13798 1 1 19 ILE HG22 H -3.115 -0.960 8.967 1.00 . A A . 19 ILE HG22 1 1
11 13799 1 1 19 ILE HG23 H -3.348 0.319 7.774 1.00 . A A . 19 ILE HG23 1 1
11 13800 1 1 19 ILE N N -2.138 0.154 5.006 1.00 . A A . 19 ILE N 1 1
11 13801 1 1 19 ILE O O -4.820 -2.252 4.962 1.00 . A A . 19 ILE O 1 1
11 13802 1 1 20 GLU C C -6.350 0.420 3.248 1.00 . A A . 20 GLU C 1 1
11 13803 1 1 20 GLU CA C -6.246 0.238 4.780 1.00 . A A . 20 GLU CA 1 1
11 13804 1 1 20 GLU CB C -6.796 1.505 5.513 1.00 . A A . 20 GLU CB 1 1
11 13805 1 1 20 GLU CD C -8.636 3.282 5.672 1.00 . A A . 20 GLU CD 1 1
11 13806 1 1 20 GLU CG C -8.244 1.894 5.145 1.00 . A A . 20 GLU CG 1 1
11 13807 1 1 20 GLU H H -4.324 0.808 5.428 1.00 . A A . 20 GLU H 1 1
11 13808 1 1 20 GLU HA H -6.828 -0.629 5.080 1.00 . A A . 20 GLU HA 1 1
11 13809 1 1 20 GLU HB2 H -6.758 1.330 6.585 1.00 . A A . 20 GLU HB2 1 1
11 13810 1 1 20 GLU HB3 H -6.151 2.344 5.282 1.00 . A A . 20 GLU HB3 1 1
11 13811 1 1 20 GLU HG2 H -8.335 1.892 4.065 1.00 . A A . 20 GLU HG2 1 1
11 13812 1 1 20 GLU HG3 H -8.918 1.150 5.557 1.00 . A A . 20 GLU HG3 1 1
11 13813 1 1 20 GLU N N -4.849 0.020 5.162 1.00 . A A . 20 GLU N 1 1
11 13814 1 1 20 GLU O O -7.023 -0.361 2.566 1.00 . A A . 20 GLU O 1 1
11 13815 1 1 20 GLU OE1 O -8.308 4.289 4.995 1.00 . A A . 20 GLU OE1 1 1
11 13816 1 1 20 GLU OE2 O -9.234 3.384 6.773 1.00 . A A . 20 GLU OE2 1 1
11 13817 1 1 21 MET C C -5.456 1.098 0.223 1.00 . A A . 21 MET C 1 1
11 13818 1 1 21 MET CA C -5.868 2.015 1.388 1.00 . A A . 21 MET CA 1 1
11 13819 1 1 21 MET CB C -5.166 3.389 1.243 1.00 . A A . 21 MET CB 1 1
11 13820 1 1 21 MET CE C -3.222 5.062 -0.877 1.00 . A A . 21 MET CE 1 1
11 13821 1 1 21 MET CG C -5.670 4.197 0.035 1.00 . A A . 21 MET CG 1 1
11 13822 1 1 21 MET H H -4.870 1.788 3.250 1.00 . A A . 21 MET H 1 1
11 13823 1 1 21 MET HA H -6.940 2.175 1.315 1.00 . A A . 21 MET HA 1 1
11 13824 1 1 21 MET HB2 H -5.346 3.971 2.140 1.00 . A A . 21 MET HB2 1 1
11 13825 1 1 21 MET HB3 H -4.092 3.246 1.135 1.00 . A A . 21 MET HB3 1 1
11 13826 1 1 21 MET HE1 H -3.415 4.527 -1.798 1.00 . A A . 21 MET HE1 1 1
11 13827 1 1 21 MET HE2 H -2.536 5.875 -1.069 1.00 . A A . 21 MET HE2 1 1
11 13828 1 1 21 MET HE3 H -2.780 4.394 -0.154 1.00 . A A . 21 MET HE3 1 1
11 13829 1 1 21 MET HG2 H -5.583 3.595 -0.858 1.00 . A A . 21 MET HG2 1 1
11 13830 1 1 21 MET HG3 H -6.712 4.453 0.191 1.00 . A A . 21 MET HG3 1 1
11 13831 1 1 21 MET N N -5.616 1.431 2.724 1.00 . A A . 21 MET N 1 1
11 13832 1 1 21 MET O O -6.139 1.069 -0.811 1.00 . A A . 21 MET O 1 1
11 13833 1 1 21 MET SD S -4.759 5.712 -0.238 1.00 . A A . 21 MET SD 1 1
11 13834 1 1 22 LEU C C -4.878 -1.692 -0.898 1.00 . A A . 22 LEU C 1 1
11 13835 1 1 22 LEU CA C -3.853 -0.560 -0.669 1.00 . A A . 22 LEU CA 1 1
11 13836 1 1 22 LEU CB C -2.449 -1.109 -0.316 1.00 . A A . 22 LEU CB 1 1
11 13837 1 1 22 LEU CD1 C 0.042 -0.624 0.130 1.00 . A A . 22 LEU CD1 1 1
11 13838 1 1 22 LEU CD2 C -1.187 0.627 -1.722 1.00 . A A . 22 LEU CD2 1 1
11 13839 1 1 22 LEU CG C -1.311 -0.039 -0.331 1.00 . A A . 22 LEU CG 1 1
11 13840 1 1 22 LEU H H -3.853 0.428 1.227 1.00 . A A . 22 LEU H 1 1
11 13841 1 1 22 LEU HA H -3.771 0.026 -1.583 1.00 . A A . 22 LEU HA 1 1
11 13842 1 1 22 LEU HB2 H -2.497 -1.559 0.676 1.00 . A A . 22 LEU HB2 1 1
11 13843 1 1 22 LEU HB3 H -2.195 -1.888 -1.024 1.00 . A A . 22 LEU HB3 1 1
11 13844 1 1 22 LEU HD11 H 0.376 -1.380 -0.564 1.00 . A A . 22 LEU HD11 1 1
11 13845 1 1 22 LEU HD12 H 0.778 0.168 0.180 1.00 . A A . 22 LEU HD12 1 1
11 13846 1 1 22 LEU HD13 H -0.068 -1.064 1.112 1.00 . A A . 22 LEU HD13 1 1
11 13847 1 1 22 LEU HD21 H -2.126 1.090 -1.993 1.00 . A A . 22 LEU HD21 1 1
11 13848 1 1 22 LEU HD22 H -0.417 1.390 -1.690 1.00 . A A . 22 LEU HD22 1 1
11 13849 1 1 22 LEU HD23 H -0.923 -0.112 -2.467 1.00 . A A . 22 LEU HD23 1 1
11 13850 1 1 22 LEU HG H -1.570 0.743 0.374 1.00 . A A . 22 LEU HG 1 1
11 13851 1 1 22 LEU N N -4.346 0.362 0.384 1.00 . A A . 22 LEU N 1 1
11 13852 1 1 22 LEU O O -5.294 -1.950 -2.036 1.00 . A A . 22 LEU O 1 1
11 13853 1 1 23 VAL C C -7.720 -2.719 -0.375 1.00 . A A . 23 VAL C 1 1
11 13854 1 1 23 VAL CA C -6.424 -3.299 0.237 1.00 . A A . 23 VAL CA 1 1
11 13855 1 1 23 VAL CB C -6.703 -3.800 1.708 1.00 . A A . 23 VAL CB 1 1
11 13856 1 1 23 VAL CG1 C -7.811 -4.885 1.749 1.00 . A A . 23 VAL CG1 1 1
11 13857 1 1 23 VAL CG2 C -5.401 -4.303 2.368 1.00 . A A . 23 VAL CG2 1 1
11 13858 1 1 23 VAL H H -4.948 -2.019 1.077 1.00 . A A . 23 VAL H 1 1
11 13859 1 1 23 VAL HA H -6.094 -4.145 -0.361 1.00 . A A . 23 VAL HA 1 1
11 13860 1 1 23 VAL HB H -7.058 -2.951 2.292 1.00 . A A . 23 VAL HB 1 1
11 13861 1 1 23 VAL HG11 H -7.507 -5.743 1.160 1.00 . A A . 23 VAL HG11 1 1
11 13862 1 1 23 VAL HG12 H -7.983 -5.199 2.772 1.00 . A A . 23 VAL HG12 1 1
11 13863 1 1 23 VAL HG13 H -8.732 -4.486 1.344 1.00 . A A . 23 VAL HG13 1 1
11 13864 1 1 23 VAL HG21 H -4.661 -3.510 2.373 1.00 . A A . 23 VAL HG21 1 1
11 13865 1 1 23 VAL HG22 H -5.595 -4.610 3.389 1.00 . A A . 23 VAL HG22 1 1
11 13866 1 1 23 VAL HG23 H -5.008 -5.147 1.811 1.00 . A A . 23 VAL HG23 1 1
11 13867 1 1 23 VAL N N -5.343 -2.282 0.221 1.00 . A A . 23 VAL N 1 1
11 13868 1 1 23 VAL O O -8.388 -3.370 -1.185 1.00 . A A . 23 VAL O 1 1
11 13869 1 1 24 ARG C C -9.124 -0.450 -2.003 1.00 . A A . 24 ARG C 1 1
11 13870 1 1 24 ARG CA C -9.172 -0.683 -0.476 1.00 . A A . 24 ARG CA 1 1
11 13871 1 1 24 ARG CB C -9.226 0.675 0.294 1.00 . A A . 24 ARG CB 1 1
11 13872 1 1 24 ARG CD C -10.408 2.919 0.762 1.00 . A A . 24 ARG CD 1 1
11 13873 1 1 24 ARG CG C -10.447 1.573 -0.005 1.00 . A A . 24 ARG CG 1 1
11 13874 1 1 24 ARG CZ C -11.753 4.965 0.146 1.00 . A A . 24 ARG CZ 1 1
11 13875 1 1 24 ARG H H -7.374 -1.014 0.602 1.00 . A A . 24 ARG H 1 1
11 13876 1 1 24 ARG HA H -10.061 -1.259 -0.237 1.00 . A A . 24 ARG HA 1 1
11 13877 1 1 24 ARG HB2 H -9.226 0.458 1.357 1.00 . A A . 24 ARG HB2 1 1
11 13878 1 1 24 ARG HB3 H -8.322 1.239 0.068 1.00 . A A . 24 ARG HB3 1 1
11 13879 1 1 24 ARG HD2 H -10.270 2.717 1.816 1.00 . A A . 24 ARG HD2 1 1
11 13880 1 1 24 ARG HD3 H -9.569 3.505 0.403 1.00 . A A . 24 ARG HD3 1 1
11 13881 1 1 24 ARG HE H -12.483 3.245 0.866 1.00 . A A . 24 ARG HE 1 1
11 13882 1 1 24 ARG HG2 H -10.478 1.778 -1.067 1.00 . A A . 24 ARG HG2 1 1
11 13883 1 1 24 ARG HG3 H -11.347 1.039 0.277 1.00 . A A . 24 ARG HG3 1 1
11 13884 1 1 24 ARG HH11 H -9.766 5.209 -0.159 1.00 . A A . 24 ARG HH11 1 1
11 13885 1 1 24 ARG HH12 H -10.749 6.581 -0.557 1.00 . A A . 24 ARG HH12 1 1
11 13886 1 1 24 ARG HH21 H -13.766 5.047 0.352 1.00 . A A . 24 ARG HH21 1 1
11 13887 1 1 24 ARG HH22 H -13.019 6.487 -0.265 1.00 . A A . 24 ARG HH22 1 1
11 13888 1 1 24 ARG N N -7.998 -1.456 -0.012 1.00 . A A . 24 ARG N 1 1
11 13889 1 1 24 ARG NE N -11.657 3.700 0.601 1.00 . A A . 24 ARG NE 1 1
11 13890 1 1 24 ARG NH1 N -10.672 5.640 -0.218 1.00 . A A . 24 ARG NH1 1 1
11 13891 1 1 24 ARG NH2 N -12.939 5.546 0.071 1.00 . A A . 24 ARG NH2 1 1
11 13892 1 1 24 ARG O O -10.173 -0.315 -2.638 1.00 . A A . 24 ARG O 1 1
11 13893 1 1 25 THR C C -7.454 -1.542 -4.773 1.00 . A A . 25 THR C 1 1
11 13894 1 1 25 THR CA C -7.725 -0.209 -4.045 1.00 . A A . 25 THR CA 1 1
11 13895 1 1 25 THR CB C -6.567 0.813 -4.323 1.00 . A A . 25 THR CB 1 1
11 13896 1 1 25 THR CG2 C -6.943 2.240 -3.896 1.00 . A A . 25 THR CG2 1 1
11 13897 1 1 25 THR H H -7.098 -0.593 -2.040 1.00 . A A . 25 THR H 1 1
11 13898 1 1 25 THR HA H -8.647 0.213 -4.452 1.00 . A A . 25 THR HA 1 1
11 13899 1 1 25 THR HB H -6.355 0.818 -5.388 1.00 . A A . 25 THR HB 1 1
11 13900 1 1 25 THR HG1 H -5.368 0.826 -2.761 1.00 . A A . 25 THR HG1 1 1
11 13901 1 1 25 THR HG21 H -7.123 2.264 -2.828 1.00 . A A . 25 THR HG21 1 1
11 13902 1 1 25 THR HG22 H -6.131 2.917 -4.132 1.00 . A A . 25 THR HG22 1 1
11 13903 1 1 25 THR HG23 H -7.835 2.560 -4.419 1.00 . A A . 25 THR HG23 1 1
11 13904 1 1 25 THR N N -7.906 -0.425 -2.591 1.00 . A A . 25 THR N 1 1
11 13905 1 1 25 THR O O -7.193 -1.542 -5.987 1.00 . A A . 25 THR O 1 1
11 13906 1 1 25 THR OG1 O -5.379 0.416 -3.629 1.00 . A A . 25 THR OG1 1 1
11 13907 1 1 26 GLY C C -5.896 -4.313 -5.021 1.00 . A A . 26 GLY C 1 1
11 13908 1 1 26 GLY CA C -7.326 -4.018 -4.569 1.00 . A A . 26 GLY CA 1 1
11 13909 1 1 26 GLY H H -7.696 -2.574 -3.053 1.00 . A A . 26 GLY H 1 1
11 13910 1 1 26 GLY HA2 H -7.586 -4.733 -3.803 1.00 . A A . 26 GLY HA2 1 1
11 13911 1 1 26 GLY HA3 H -7.997 -4.155 -5.406 1.00 . A A . 26 GLY HA3 1 1
11 13912 1 1 26 GLY N N -7.517 -2.669 -4.017 1.00 . A A . 26 GLY N 1 1
11 13913 1 1 26 GLY O O -5.670 -5.241 -5.801 1.00 . A A . 26 GLY O 1 1
11 13914 1 1 27 GLN C C -2.917 -4.892 -4.130 1.00 . A A . 27 GLN C 1 1
11 13915 1 1 27 GLN CA C -3.501 -3.676 -4.859 1.00 . A A . 27 GLN CA 1 1
11 13916 1 1 27 GLN CB C -2.704 -2.391 -4.496 1.00 . A A . 27 GLN CB 1 1
11 13917 1 1 27 GLN CD C -2.819 -1.353 -6.857 1.00 . A A . 27 GLN CD 1 1
11 13918 1 1 27 GLN CG C -3.069 -1.158 -5.353 1.00 . A A . 27 GLN CG 1 1
11 13919 1 1 27 GLN H H -5.199 -2.746 -3.980 1.00 . A A . 27 GLN H 1 1
11 13920 1 1 27 GLN HA H -3.414 -3.846 -5.931 1.00 . A A . 27 GLN HA 1 1
11 13921 1 1 27 GLN HB2 H -2.890 -2.146 -3.453 1.00 . A A . 27 GLN HB2 1 1
11 13922 1 1 27 GLN HB3 H -1.647 -2.585 -4.621 1.00 . A A . 27 GLN HB3 1 1
11 13923 1 1 27 GLN HE21 H -4.321 -0.137 -7.298 1.00 . A A . 27 GLN HE21 1 1
11 13924 1 1 27 GLN HE22 H -3.488 -0.825 -8.648 1.00 . A A . 27 GLN HE22 1 1
11 13925 1 1 27 GLN HG2 H -4.120 -0.932 -5.205 1.00 . A A . 27 GLN HG2 1 1
11 13926 1 1 27 GLN HG3 H -2.480 -0.314 -5.015 1.00 . A A . 27 GLN HG3 1 1
11 13927 1 1 27 GLN N N -4.933 -3.501 -4.546 1.00 . A A . 27 GLN N 1 1
11 13928 1 1 27 GLN NE2 N -3.619 -0.706 -7.685 1.00 . A A . 27 GLN NE2 1 1
11 13929 1 1 27 GLN O O -1.991 -5.540 -4.632 1.00 . A A . 27 GLN O 1 1
11 13930 1 1 27 GLN OE1 O -1.905 -2.075 -7.272 1.00 . A A . 27 GLN OE1 1 1
11 13931 1 1 28 ILE C C -4.172 -6.988 -1.373 1.00 . A A . 28 ILE C 1 1
11 13932 1 1 28 ILE CA C -2.992 -6.283 -2.091 1.00 . A A . 28 ILE CA 1 1
11 13933 1 1 28 ILE CB C -1.972 -5.688 -1.053 1.00 . A A . 28 ILE CB 1 1
11 13934 1 1 28 ILE CD1 C -0.039 -6.254 0.534 1.00 . A A . 28 ILE CD1 1 1
11 13935 1 1 28 ILE CG1 C -1.135 -6.793 -0.350 1.00 . A A . 28 ILE CG1 1 1
11 13936 1 1 28 ILE CG2 C -2.666 -4.773 -0.014 1.00 . A A . 28 ILE CG2 1 1
11 13937 1 1 28 ILE H H -4.237 -4.675 -2.642 1.00 . A A . 28 ILE H 1 1
11 13938 1 1 28 ILE HA H -2.467 -7.008 -2.710 1.00 . A A . 28 ILE HA 1 1
11 13939 1 1 28 ILE HB H -1.288 -5.061 -1.616 1.00 . A A . 28 ILE HB 1 1
11 13940 1 1 28 ILE HD11 H -0.470 -5.634 1.306 1.00 . A A . 28 ILE HD11 1 1
11 13941 1 1 28 ILE HD12 H 0.498 -7.073 0.985 1.00 . A A . 28 ILE HD12 1 1
11 13942 1 1 28 ILE HD13 H 0.644 -5.662 -0.063 1.00 . A A . 28 ILE HD13 1 1
11 13943 1 1 28 ILE HG12 H -1.783 -7.402 0.267 1.00 . A A . 28 ILE HG12 1 1
11 13944 1 1 28 ILE HG13 H -0.671 -7.427 -1.099 1.00 . A A . 28 ILE HG13 1 1
11 13945 1 1 28 ILE HG21 H -3.355 -5.355 0.583 1.00 . A A . 28 ILE HG21 1 1
11 13946 1 1 28 ILE HG22 H -1.928 -4.321 0.637 1.00 . A A . 28 ILE HG22 1 1
11 13947 1 1 28 ILE HG23 H -3.211 -3.987 -0.523 1.00 . A A . 28 ILE HG23 1 1
11 13948 1 1 28 ILE N N -3.482 -5.205 -2.952 1.00 . A A . 28 ILE N 1 1
11 13949 1 1 28 ILE O O -5.189 -6.338 -1.075 1.00 . A A . 28 ILE O 1 1
11 13950 1 1 29 PRO C C -5.127 -8.540 1.150 1.00 . A A . 29 PRO C 1 1
11 13951 1 1 29 PRO CA C -5.034 -9.091 -0.296 1.00 . A A . 29 PRO CA 1 1
11 13952 1 1 29 PRO CB C -4.451 -10.534 -0.297 1.00 . A A . 29 PRO CB 1 1
11 13953 1 1 29 PRO CD C -3.142 -9.282 -1.850 1.00 . A A . 29 PRO CD 1 1
11 13954 1 1 29 PRO CG C -3.748 -10.648 -1.615 1.00 . A A . 29 PRO CG 1 1
11 13955 1 1 29 PRO HA H -6.029 -9.103 -0.739 1.00 . A A . 29 PRO HA 1 1
11 13956 1 1 29 PRO HB2 H -3.749 -10.665 0.530 1.00 . A A . 29 PRO HB2 1 1
11 13957 1 1 29 PRO HB3 H -5.245 -11.266 -0.228 1.00 . A A . 29 PRO HB3 1 1
11 13958 1 1 29 PRO HD2 H -2.156 -9.217 -1.401 1.00 . A A . 29 PRO HD2 1 1
11 13959 1 1 29 PRO HD3 H -3.085 -9.064 -2.909 1.00 . A A . 29 PRO HD3 1 1
11 13960 1 1 29 PRO HG2 H -2.977 -11.411 -1.564 1.00 . A A . 29 PRO HG2 1 1
11 13961 1 1 29 PRO HG3 H -4.456 -10.884 -2.408 1.00 . A A . 29 PRO HG3 1 1
11 13962 1 1 29 PRO N N -4.093 -8.348 -1.170 1.00 . A A . 29 PRO N 1 1
11 13963 1 1 29 PRO O O -4.148 -8.019 1.699 1.00 . A A . 29 PRO O 1 1
11 13964 1 1 30 ALA C C -5.849 -9.404 4.086 1.00 . A A . 30 ALA C 1 1
11 13965 1 1 30 ALA CA C -6.564 -8.382 3.172 1.00 . A A . 30 ALA CA 1 1
11 13966 1 1 30 ALA CB C -8.076 -8.368 3.439 1.00 . A A . 30 ALA CB 1 1
11 13967 1 1 30 ALA H H -7.076 -8.993 1.207 1.00 . A A . 30 ALA H 1 1
11 13968 1 1 30 ALA HA H -6.175 -7.389 3.381 1.00 . A A . 30 ALA HA 1 1
11 13969 1 1 30 ALA HB1 H -8.499 -9.343 3.232 1.00 . A A . 30 ALA HB1 1 1
11 13970 1 1 30 ALA HB2 H -8.268 -8.103 4.472 1.00 . A A . 30 ALA HB2 1 1
11 13971 1 1 30 ALA HB3 H -8.544 -7.635 2.796 1.00 . A A . 30 ALA HB3 1 1
11 13972 1 1 30 ALA N N -6.321 -8.679 1.748 1.00 . A A . 30 ALA N 1 1
11 13973 1 1 30 ALA O O -5.537 -9.096 5.236 1.00 . A A . 30 ALA O 1 1
11 13974 1 1 31 ASP C C -3.363 -11.321 4.443 1.00 . A A . 31 ASP C 1 1
11 13975 1 1 31 ASP CA C -4.835 -11.690 4.225 1.00 . A A . 31 ASP CA 1 1
11 13976 1 1 31 ASP CB C -4.889 -13.009 3.409 1.00 . A A . 31 ASP CB 1 1
11 13977 1 1 31 ASP CG C -6.266 -13.691 3.444 1.00 . A A . 31 ASP CG 1 1
11 13978 1 1 31 ASP H H -5.906 -10.776 2.623 1.00 . A A . 31 ASP H 1 1
11 13979 1 1 31 ASP HA H -5.308 -11.849 5.194 1.00 . A A . 31 ASP HA 1 1
11 13980 1 1 31 ASP HB2 H -4.628 -12.790 2.370 1.00 . A A . 31 ASP HB2 1 1
11 13981 1 1 31 ASP HB3 H -4.146 -13.696 3.803 1.00 . A A . 31 ASP HB3 1 1
11 13982 1 1 31 ASP N N -5.577 -10.607 3.532 1.00 . A A . 31 ASP N 1 1
11 13983 1 1 31 ASP O O -2.725 -11.823 5.372 1.00 . A A . 31 ASP O 1 1
11 13984 1 1 31 ASP OD1 O -6.556 -14.410 4.427 1.00 . A A . 31 ASP OD1 1 1
11 13985 1 1 31 ASP OD2 O -7.068 -13.500 2.508 1.00 . A A . 31 ASP OD2 1 1
11 13986 1 1 32 ALA C C -1.121 -9.216 4.812 1.00 . A A . 32 ALA C 1 1
11 13987 1 1 32 ALA CA C -1.442 -10.060 3.561 1.00 . A A . 32 ALA CA 1 1
11 13988 1 1 32 ALA CB C -1.135 -9.307 2.270 1.00 . A A . 32 ALA CB 1 1
11 13989 1 1 32 ALA H H -3.436 -10.085 2.878 1.00 . A A . 32 ALA H 1 1
11 13990 1 1 32 ALA HA H -0.831 -10.969 3.569 1.00 . A A . 32 ALA HA 1 1
11 13991 1 1 32 ALA HB1 H -1.731 -8.406 2.227 1.00 . A A . 32 ALA HB1 1 1
11 13992 1 1 32 ALA HB2 H -0.086 -9.045 2.237 1.00 . A A . 32 ALA HB2 1 1
11 13993 1 1 32 ALA HB3 H -1.373 -9.931 1.418 1.00 . A A . 32 ALA HB3 1 1
11 13994 1 1 32 ALA N N -2.844 -10.465 3.557 1.00 . A A . 32 ALA N 1 1
11 13995 1 1 32 ALA O O -1.800 -8.227 5.094 1.00 . A A . 32 ALA O 1 1
11 13996 1 1 33 SER C C 0.995 -7.625 6.642 1.00 . A A . 33 SER C 1 1
11 13997 1 1 33 SER CA C 0.350 -9.038 6.821 1.00 . A A . 33 SER CA 1 1
11 13998 1 1 33 SER CB C 1.352 -10.021 7.490 1.00 . A A . 33 SER CB 1 1
11 13999 1 1 33 SER H H 0.397 -10.435 5.215 1.00 . A A . 33 SER H 1 1
11 14000 1 1 33 SER HA H -0.523 -8.944 7.459 1.00 . A A . 33 SER HA 1 1
11 14001 1 1 33 SER HB2 H 0.890 -10.993 7.583 1.00 . A A . 33 SER HB2 1 1
11 14002 1 1 33 SER HB3 H 2.235 -10.109 6.869 1.00 . A A . 33 SER HB3 1 1
11 14003 1 1 33 SER HG H 2.599 -10.010 9.003 1.00 . A A . 33 SER HG 1 1
11 14004 1 1 33 SER N N -0.091 -9.645 5.544 1.00 . A A . 33 SER N 1 1
11 14005 1 1 33 SER O O 1.184 -7.128 5.516 1.00 . A A . 33 SER O 1 1
11 14006 1 1 33 SER OG O 1.754 -9.601 8.781 1.00 . A A . 33 SER OG 1 1
11 14007 1 1 34 ASP C C 3.436 -5.773 7.164 1.00 . A A . 34 ASP C 1 1
11 14008 1 1 34 ASP CA C 2.062 -5.711 7.859 1.00 . A A . 34 ASP CA 1 1
11 14009 1 1 34 ASP CB C 2.232 -5.276 9.348 1.00 . A A . 34 ASP CB 1 1
11 14010 1 1 34 ASP CG C 3.146 -6.208 10.178 1.00 . A A . 34 ASP CG 1 1
11 14011 1 1 34 ASP H H 1.162 -7.472 8.640 1.00 . A A . 34 ASP H 1 1
11 14012 1 1 34 ASP HA H 1.445 -4.975 7.348 1.00 . A A . 34 ASP HA 1 1
11 14013 1 1 34 ASP HB2 H 2.637 -4.270 9.371 1.00 . A A . 34 ASP HB2 1 1
11 14014 1 1 34 ASP HB3 H 1.252 -5.254 9.821 1.00 . A A . 34 ASP HB3 1 1
11 14015 1 1 34 ASP N N 1.361 -7.012 7.788 1.00 . A A . 34 ASP N 1 1
11 14016 1 1 34 ASP O O 3.902 -4.786 6.595 1.00 . A A . 34 ASP O 1 1
11 14017 1 1 34 ASP OD1 O 2.819 -7.402 10.310 1.00 . A A . 34 ASP OD1 1 1
11 14018 1 1 34 ASP OD2 O 4.191 -5.749 10.691 1.00 . A A . 34 ASP OD2 1 1
11 14019 1 1 35 VAL C C 5.140 -7.448 5.042 1.00 . A A . 35 VAL C 1 1
11 14020 1 1 35 VAL CA C 5.352 -7.212 6.551 1.00 . A A . 35 VAL CA 1 1
11 14021 1 1 35 VAL CB C 6.095 -8.437 7.193 1.00 . A A . 35 VAL CB 1 1
11 14022 1 1 35 VAL CG1 C 6.469 -8.136 8.665 1.00 . A A . 35 VAL CG1 1 1
11 14023 1 1 35 VAL CG2 C 5.258 -9.734 7.074 1.00 . A A . 35 VAL CG2 1 1
11 14024 1 1 35 VAL H H 3.683 -7.656 7.795 1.00 . A A . 35 VAL H 1 1
11 14025 1 1 35 VAL HA H 5.984 -6.336 6.673 1.00 . A A . 35 VAL HA 1 1
11 14026 1 1 35 VAL HB H 7.021 -8.587 6.648 1.00 . A A . 35 VAL HB 1 1
11 14027 1 1 35 VAL HG11 H 5.572 -7.947 9.249 1.00 . A A . 35 VAL HG11 1 1
11 14028 1 1 35 VAL HG12 H 6.998 -8.981 9.087 1.00 . A A . 35 VAL HG12 1 1
11 14029 1 1 35 VAL HG13 H 7.108 -7.263 8.710 1.00 . A A . 35 VAL HG13 1 1
11 14030 1 1 35 VAL HG21 H 5.077 -9.958 6.030 1.00 . A A . 35 VAL HG21 1 1
11 14031 1 1 35 VAL HG22 H 5.797 -10.560 7.521 1.00 . A A . 35 VAL HG22 1 1
11 14032 1 1 35 VAL HG23 H 4.306 -9.612 7.579 1.00 . A A . 35 VAL HG23 1 1
11 14033 1 1 35 VAL N N 4.076 -6.941 7.238 1.00 . A A . 35 VAL N 1 1
11 14034 1 1 35 VAL O O 6.094 -7.386 4.270 1.00 . A A . 35 VAL O 1 1
11 14035 1 1 36 ASP C C 3.036 -6.661 2.580 1.00 . A A . 36 ASP C 1 1
11 14036 1 1 36 ASP CA C 3.518 -7.968 3.235 1.00 . A A . 36 ASP CA 1 1
11 14037 1 1 36 ASP CB C 2.439 -9.069 3.097 1.00 . A A . 36 ASP CB 1 1
11 14038 1 1 36 ASP CG C 2.896 -10.459 3.569 1.00 . A A . 36 ASP CG 1 1
11 14039 1 1 36 ASP H H 3.203 -7.896 5.340 1.00 . A A . 36 ASP H 1 1
11 14040 1 1 36 ASP HA H 4.411 -8.300 2.692 1.00 . A A . 36 ASP HA 1 1
11 14041 1 1 36 ASP HB2 H 1.562 -8.774 3.672 1.00 . A A . 36 ASP HB2 1 1
11 14042 1 1 36 ASP HB3 H 2.149 -9.150 2.054 1.00 . A A . 36 ASP HB3 1 1
11 14043 1 1 36 ASP N N 3.898 -7.780 4.649 1.00 . A A . 36 ASP N 1 1
11 14044 1 1 36 ASP O O 3.067 -6.574 1.358 1.00 . A A . 36 ASP O 1 1
11 14045 1 1 36 ASP OD1 O 4.064 -10.829 3.331 1.00 . A A . 36 ASP OD1 1 1
11 14046 1 1 36 ASP OD2 O 2.082 -11.198 4.174 1.00 . A A . 36 ASP OD2 1 1
11 14047 1 1 37 LYS C C 3.119 -3.632 1.959 1.00 . A A . 37 LYS C 1 1
11 14048 1 1 37 LYS CA C 2.050 -4.360 2.814 1.00 . A A . 37 LYS CA 1 1
11 14049 1 1 37 LYS CB C 1.499 -3.403 3.917 1.00 . A A . 37 LYS CB 1 1
11 14050 1 1 37 LYS CD C 1.961 -1.661 5.755 1.00 . A A . 37 LYS CD 1 1
11 14051 1 1 37 LYS CE C 3.045 -0.956 6.589 1.00 . A A . 37 LYS CE 1 1
11 14052 1 1 37 LYS CG C 2.569 -2.620 4.710 1.00 . A A . 37 LYS CG 1 1
11 14053 1 1 37 LYS H H 2.520 -5.810 4.353 1.00 . A A . 37 LYS H 1 1
11 14054 1 1 37 LYS HA H 1.227 -4.620 2.153 1.00 . A A . 37 LYS HA 1 1
11 14055 1 1 37 LYS HB2 H 0.832 -2.684 3.448 1.00 . A A . 37 LYS HB2 1 1
11 14056 1 1 37 LYS HB3 H 0.921 -3.989 4.623 1.00 . A A . 37 LYS HB3 1 1
11 14057 1 1 37 LYS HD2 H 1.374 -0.911 5.240 1.00 . A A . 37 LYS HD2 1 1
11 14058 1 1 37 LYS HD3 H 1.316 -2.223 6.425 1.00 . A A . 37 LYS HD3 1 1
11 14059 1 1 37 LYS HE2 H 3.682 -0.383 5.928 1.00 . A A . 37 LYS HE2 1 1
11 14060 1 1 37 LYS HE3 H 2.565 -0.282 7.285 1.00 . A A . 37 LYS HE3 1 1
11 14061 1 1 37 LYS HG2 H 3.210 -3.329 5.215 1.00 . A A . 37 LYS HG2 1 1
11 14062 1 1 37 LYS HG3 H 3.166 -2.041 4.010 1.00 . A A . 37 LYS HG3 1 1
11 14063 1 1 37 LYS HZ1 H 4.299 -2.633 6.729 1.00 . A A . 37 LYS HZ1 1 1
11 14064 1 1 37 LYS HZ2 H 4.671 -1.402 7.822 1.00 . A A . 37 LYS HZ2 1 1
11 14065 1 1 37 LYS HZ3 H 3.326 -2.388 8.089 1.00 . A A . 37 LYS HZ3 1 1
11 14066 1 1 37 LYS N N 2.565 -5.657 3.378 1.00 . A A . 37 LYS N 1 1
11 14067 1 1 37 LYS NZ N 3.893 -1.913 7.360 1.00 . A A . 37 LYS NZ 1 1
11 14068 1 1 37 LYS O O 2.774 -2.903 1.017 1.00 . A A . 37 LYS O 1 1
11 14069 1 1 38 ARG C C 5.622 -3.796 0.078 1.00 . A A . 38 ARG C 1 1
11 14070 1 1 38 ARG CA C 5.556 -3.287 1.546 1.00 . A A . 38 ARG CA 1 1
11 14071 1 1 38 ARG CB C 6.896 -3.519 2.323 1.00 . A A . 38 ARG CB 1 1
11 14072 1 1 38 ARG CD C 7.772 -5.899 1.662 1.00 . A A . 38 ARG CD 1 1
11 14073 1 1 38 ARG CG C 7.208 -4.974 2.764 1.00 . A A . 38 ARG CG 1 1
11 14074 1 1 38 ARG CZ C 8.776 -8.188 1.491 1.00 . A A . 38 ARG CZ 1 1
11 14075 1 1 38 ARG H H 4.596 -4.427 3.071 1.00 . A A . 38 ARG H 1 1
11 14076 1 1 38 ARG HA H 5.375 -2.209 1.513 1.00 . A A . 38 ARG HA 1 1
11 14077 1 1 38 ARG HB2 H 7.717 -3.171 1.706 1.00 . A A . 38 ARG HB2 1 1
11 14078 1 1 38 ARG HB3 H 6.871 -2.900 3.218 1.00 . A A . 38 ARG HB3 1 1
11 14079 1 1 38 ARG HD2 H 7.025 -6.018 0.885 1.00 . A A . 38 ARG HD2 1 1
11 14080 1 1 38 ARG HD3 H 8.657 -5.441 1.237 1.00 . A A . 38 ARG HD3 1 1
11 14081 1 1 38 ARG HE H 7.863 -7.429 3.110 1.00 . A A . 38 ARG HE 1 1
11 14082 1 1 38 ARG HG2 H 7.926 -4.943 3.575 1.00 . A A . 38 ARG HG2 1 1
11 14083 1 1 38 ARG HG3 H 6.289 -5.412 3.144 1.00 . A A . 38 ARG HG3 1 1
11 14084 1 1 38 ARG HH11 H 8.953 -7.123 -0.219 1.00 . A A . 38 ARG HH11 1 1
11 14085 1 1 38 ARG HH12 H 9.634 -8.719 -0.258 1.00 . A A . 38 ARG HH12 1 1
11 14086 1 1 38 ARG HH21 H 8.824 -9.491 3.039 1.00 . A A . 38 ARG HH21 1 1
11 14087 1 1 38 ARG HH22 H 9.563 -10.043 1.558 1.00 . A A . 38 ARG HH22 1 1
11 14088 1 1 38 ARG N N 4.412 -3.866 2.288 1.00 . A A . 38 ARG N 1 1
11 14089 1 1 38 ARG NE N 8.128 -7.234 2.181 1.00 . A A . 38 ARG NE 1 1
11 14090 1 1 38 ARG NH1 N 9.145 -7.995 0.235 1.00 . A A . 38 ARG NH1 1 1
11 14091 1 1 38 ARG NH2 N 9.082 -9.328 2.075 1.00 . A A . 38 ARG NH2 1 1
11 14092 1 1 38 ARG O O 6.129 -3.089 -0.795 1.00 . A A . 38 ARG O 1 1
11 14093 1 1 39 ILE C C 4.067 -4.735 -2.423 1.00 . A A . 39 ILE C 1 1
11 14094 1 1 39 ILE CA C 4.964 -5.614 -1.517 1.00 . A A . 39 ILE CA 1 1
11 14095 1 1 39 ILE CB C 4.403 -7.091 -1.403 1.00 . A A . 39 ILE CB 1 1
11 14096 1 1 39 ILE CD1 C 4.902 -9.387 -0.268 1.00 . A A . 39 ILE CD1 1 1
11 14097 1 1 39 ILE CG1 C 5.387 -7.975 -0.549 1.00 . A A . 39 ILE CG1 1 1
11 14098 1 1 39 ILE CG2 C 4.124 -7.721 -2.792 1.00 . A A . 39 ILE CG2 1 1
11 14099 1 1 39 ILE H H 4.705 -5.504 0.588 1.00 . A A . 39 ILE H 1 1
11 14100 1 1 39 ILE HA H 5.964 -5.657 -1.945 1.00 . A A . 39 ILE HA 1 1
11 14101 1 1 39 ILE HB H 3.450 -7.037 -0.877 1.00 . A A . 39 ILE HB 1 1
11 14102 1 1 39 ILE HD11 H 4.796 -9.925 -1.197 1.00 . A A . 39 ILE HD11 1 1
11 14103 1 1 39 ILE HD12 H 5.621 -9.894 0.360 1.00 . A A . 39 ILE HD12 1 1
11 14104 1 1 39 ILE HD13 H 3.947 -9.349 0.239 1.00 . A A . 39 ILE HD13 1 1
11 14105 1 1 39 ILE HG12 H 6.334 -8.059 -1.063 1.00 . A A . 39 ILE HG12 1 1
11 14106 1 1 39 ILE HG13 H 5.555 -7.496 0.411 1.00 . A A . 39 ILE HG13 1 1
11 14107 1 1 39 ILE HG21 H 5.047 -7.789 -3.351 1.00 . A A . 39 ILE HG21 1 1
11 14108 1 1 39 ILE HG22 H 3.706 -8.714 -2.673 1.00 . A A . 39 ILE HG22 1 1
11 14109 1 1 39 ILE HG23 H 3.421 -7.106 -3.339 1.00 . A A . 39 ILE HG23 1 1
11 14110 1 1 39 ILE N N 5.069 -5.004 -0.169 1.00 . A A . 39 ILE N 1 1
11 14111 1 1 39 ILE O O 4.392 -4.481 -3.589 1.00 . A A . 39 ILE O 1 1
11 14112 1 1 40 ALA C C 2.503 -1.873 -2.494 1.00 . A A . 40 ALA C 1 1
11 14113 1 1 40 ALA CA C 2.031 -3.332 -2.554 1.00 . A A . 40 ALA CA 1 1
11 14114 1 1 40 ALA CB C 0.620 -3.473 -1.999 1.00 . A A . 40 ALA CB 1 1
11 14115 1 1 40 ALA H H 2.777 -4.467 -0.916 1.00 . A A . 40 ALA H 1 1
11 14116 1 1 40 ALA HA H 2.004 -3.628 -3.603 1.00 . A A . 40 ALA HA 1 1
11 14117 1 1 40 ALA HB1 H 0.602 -3.212 -0.948 1.00 . A A . 40 ALA HB1 1 1
11 14118 1 1 40 ALA HB2 H -0.058 -2.820 -2.541 1.00 . A A . 40 ALA HB2 1 1
11 14119 1 1 40 ALA HB3 H 0.290 -4.494 -2.116 1.00 . A A . 40 ALA HB3 1 1
11 14120 1 1 40 ALA N N 2.965 -4.232 -1.849 1.00 . A A . 40 ALA N 1 1
11 14121 1 1 40 ALA O O 2.041 -1.058 -3.281 1.00 . A A . 40 ALA O 1 1
11 14122 1 1 41 LEU C C 5.089 -0.154 -2.701 1.00 . A A . 41 LEU C 1 1
11 14123 1 1 41 LEU CA C 4.114 -0.250 -1.504 1.00 . A A . 41 LEU CA 1 1
11 14124 1 1 41 LEU CB C 4.861 -0.076 -0.147 1.00 . A A . 41 LEU CB 1 1
11 14125 1 1 41 LEU CD1 C 4.984 2.510 -0.118 1.00 . A A . 41 LEU CD1 1 1
11 14126 1 1 41 LEU CD2 C 6.511 1.154 1.392 1.00 . A A . 41 LEU CD2 1 1
11 14127 1 1 41 LEU CG C 5.772 1.194 0.034 1.00 . A A . 41 LEU CG 1 1
11 14128 1 1 41 LEU H H 3.569 -2.198 -0.814 1.00 . A A . 41 LEU H 1 1
11 14129 1 1 41 LEU HA H 3.368 0.537 -1.603 1.00 . A A . 41 LEU HA 1 1
11 14130 1 1 41 LEU HB2 H 4.115 -0.070 0.639 1.00 . A A . 41 LEU HB2 1 1
11 14131 1 1 41 LEU HB3 H 5.483 -0.956 -0.005 1.00 . A A . 41 LEU HB3 1 1
11 14132 1 1 41 LEU HD11 H 4.247 2.595 0.669 1.00 . A A . 41 LEU HD11 1 1
11 14133 1 1 41 LEU HD12 H 5.667 3.348 -0.058 1.00 . A A . 41 LEU HD12 1 1
11 14134 1 1 41 LEU HD13 H 4.489 2.531 -1.079 1.00 . A A . 41 LEU HD13 1 1
11 14135 1 1 41 LEU HD21 H 7.090 0.244 1.466 1.00 . A A . 41 LEU HD21 1 1
11 14136 1 1 41 LEU HD22 H 7.180 2.002 1.470 1.00 . A A . 41 LEU HD22 1 1
11 14137 1 1 41 LEU HD23 H 5.795 1.187 2.206 1.00 . A A . 41 LEU HD23 1 1
11 14138 1 1 41 LEU HG H 6.527 1.190 -0.744 1.00 . A A . 41 LEU HG 1 1
11 14139 1 1 41 LEU N N 3.396 -1.549 -1.534 1.00 . A A . 41 LEU N 1 1
11 14140 1 1 41 LEU O O 5.346 0.938 -3.206 1.00 . A A . 41 LEU O 1 1
11 14141 1 1 42 GLU C C 5.645 -0.971 -5.661 1.00 . A A . 42 GLU C 1 1
11 14142 1 1 42 GLU CA C 6.442 -1.365 -4.405 1.00 . A A . 42 GLU CA 1 1
11 14143 1 1 42 GLU CB C 7.076 -2.767 -4.596 1.00 . A A . 42 GLU CB 1 1
11 14144 1 1 42 GLU CD C 8.899 -2.206 -2.873 1.00 . A A . 42 GLU CD 1 1
11 14145 1 1 42 GLU CG C 7.916 -3.261 -3.409 1.00 . A A . 42 GLU CG 1 1
11 14146 1 1 42 GLU H H 5.469 -2.145 -2.647 1.00 . A A . 42 GLU H 1 1
11 14147 1 1 42 GLU HA H 7.248 -0.643 -4.282 1.00 . A A . 42 GLU HA 1 1
11 14148 1 1 42 GLU HB2 H 6.282 -3.489 -4.773 1.00 . A A . 42 GLU HB2 1 1
11 14149 1 1 42 GLU HB3 H 7.717 -2.747 -5.474 1.00 . A A . 42 GLU HB3 1 1
11 14150 1 1 42 GLU HG2 H 7.244 -3.565 -2.611 1.00 . A A . 42 GLU HG2 1 1
11 14151 1 1 42 GLU HG3 H 8.484 -4.132 -3.723 1.00 . A A . 42 GLU HG3 1 1
11 14152 1 1 42 GLU N N 5.610 -1.311 -3.170 1.00 . A A . 42 GLU N 1 1
11 14153 1 1 42 GLU O O 6.230 -0.564 -6.663 1.00 . A A . 42 GLU O 1 1
11 14154 1 1 42 GLU OE1 O 9.956 -1.988 -3.503 1.00 . A A . 42 GLU OE1 1 1
11 14155 1 1 42 GLU OE2 O 8.608 -1.573 -1.829 1.00 . A A . 42 GLU OE2 1 1
11 14156 1 1 43 ARG C C 3.079 0.797 -6.445 1.00 . A A . 43 ARG C 1 1
11 14157 1 1 43 ARG CA C 3.412 -0.688 -6.671 1.00 . A A . 43 ARG CA 1 1
11 14158 1 1 43 ARG CB C 2.118 -1.549 -6.653 1.00 . A A . 43 ARG CB 1 1
11 14159 1 1 43 ARG CD C 1.047 -3.888 -6.755 1.00 . A A . 43 ARG CD 1 1
11 14160 1 1 43 ARG CG C 2.359 -3.074 -6.753 1.00 . A A . 43 ARG CG 1 1
11 14161 1 1 43 ARG CZ C 0.359 -6.251 -7.204 1.00 . A A . 43 ARG CZ 1 1
11 14162 1 1 43 ARG H H 3.941 -1.573 -4.816 1.00 . A A . 43 ARG H 1 1
11 14163 1 1 43 ARG HA H 3.913 -0.807 -7.633 1.00 . A A . 43 ARG HA 1 1
11 14164 1 1 43 ARG HB2 H 1.574 -1.349 -5.733 1.00 . A A . 43 ARG HB2 1 1
11 14165 1 1 43 ARG HB3 H 1.495 -1.250 -7.489 1.00 . A A . 43 ARG HB3 1 1
11 14166 1 1 43 ARG HD2 H 0.506 -3.691 -5.835 1.00 . A A . 43 ARG HD2 1 1
11 14167 1 1 43 ARG HD3 H 0.442 -3.571 -7.597 1.00 . A A . 43 ARG HD3 1 1
11 14168 1 1 43 ARG HE H 2.198 -5.658 -6.657 1.00 . A A . 43 ARG HE 1 1
11 14169 1 1 43 ARG HG2 H 2.898 -3.286 -7.670 1.00 . A A . 43 ARG HG2 1 1
11 14170 1 1 43 ARG HG3 H 2.962 -3.385 -5.910 1.00 . A A . 43 ARG HG3 1 1
11 14171 1 1 43 ARG HH11 H -1.149 -4.912 -7.464 1.00 . A A . 43 ARG HH11 1 1
11 14172 1 1 43 ARG HH12 H -1.569 -6.572 -7.756 1.00 . A A . 43 ARG HH12 1 1
11 14173 1 1 43 ARG HH21 H 1.631 -7.815 -7.058 1.00 . A A . 43 ARG HH21 1 1
11 14174 1 1 43 ARG HH22 H 0.004 -8.218 -7.530 1.00 . A A . 43 ARG HH22 1 1
11 14175 1 1 43 ARG N N 4.322 -1.134 -5.604 1.00 . A A . 43 ARG N 1 1
11 14176 1 1 43 ARG NE N 1.285 -5.341 -6.854 1.00 . A A . 43 ARG NE 1 1
11 14177 1 1 43 ARG NH1 N -0.887 -5.882 -7.495 1.00 . A A . 43 ARG NH1 1 1
11 14178 1 1 43 ARG NH2 N 0.690 -7.527 -7.271 1.00 . A A . 43 ARG NH2 1 1
11 14179 1 1 43 ARG O O 3.388 1.664 -7.284 1.00 . A A . 43 ARG O 1 1
11 14180 1 1 44 TYR C C 2.992 3.489 -5.024 1.00 . A A . 44 TYR C 1 1
11 14181 1 1 44 TYR CA C 2.010 2.345 -4.782 1.00 . A A . 44 TYR CA 1 1
11 14182 1 1 44 TYR CB C 1.702 2.275 -3.256 1.00 . A A . 44 TYR CB 1 1
11 14183 1 1 44 TYR CD1 C 0.183 4.244 -2.683 1.00 . A A . 44 TYR CD1 1 1
11 14184 1 1 44 TYR CD2 C 2.433 4.325 -1.871 1.00 . A A . 44 TYR CD2 1 1
11 14185 1 1 44 TYR CE1 C -0.055 5.469 -2.101 1.00 . A A . 44 TYR CE1 1 1
11 14186 1 1 44 TYR CE2 C 2.184 5.542 -1.293 1.00 . A A . 44 TYR CE2 1 1
11 14187 1 1 44 TYR CG C 1.429 3.639 -2.588 1.00 . A A . 44 TYR CG 1 1
11 14188 1 1 44 TYR CZ C 0.940 6.110 -1.403 1.00 . A A . 44 TYR CZ 1 1
11 14189 1 1 44 TYR H H 2.446 0.298 -4.623 1.00 . A A . 44 TYR H 1 1
11 14190 1 1 44 TYR HA H 1.088 2.541 -5.314 1.00 . A A . 44 TYR HA 1 1
11 14191 1 1 44 TYR HB2 H 0.835 1.649 -3.097 1.00 . A A . 44 TYR HB2 1 1
11 14192 1 1 44 TYR HB3 H 2.547 1.818 -2.746 1.00 . A A . 44 TYR HB3 1 1
11 14193 1 1 44 TYR HD1 H -0.610 3.743 -3.228 1.00 . A A . 44 TYR HD1 1 1
11 14194 1 1 44 TYR HD2 H 3.438 3.895 -1.797 1.00 . A A . 44 TYR HD2 1 1
11 14195 1 1 44 TYR HE1 H -1.033 5.918 -2.186 1.00 . A A . 44 TYR HE1 1 1
11 14196 1 1 44 TYR HE2 H 2.972 6.050 -0.746 1.00 . A A . 44 TYR HE2 1 1
11 14197 1 1 44 TYR HH H -0.171 7.300 -0.393 1.00 . A A . 44 TYR HH 1 1
11 14198 1 1 44 TYR N N 2.520 1.044 -5.243 1.00 . A A . 44 TYR N 1 1
11 14199 1 1 44 TYR O O 2.652 4.469 -5.676 1.00 . A A . 44 TYR O 1 1
11 14200 1 1 44 TYR OH O 0.691 7.325 -0.820 1.00 . A A . 44 TYR OH 1 1
11 14201 1 1 45 LEU C C 5.686 4.954 -5.580 1.00 . A A . 45 LEU C 1 1
11 14202 1 1 45 LEU CA C 5.150 4.436 -4.246 1.00 . A A . 45 LEU CA 1 1
11 14203 1 1 45 LEU CB C 6.285 3.955 -3.306 1.00 . A A . 45 LEU CB 1 1
11 14204 1 1 45 LEU CD1 C 6.321 5.997 -1.758 1.00 . A A . 45 LEU CD1 1 1
11 14205 1 1 45 LEU CD2 C 8.348 4.457 -1.879 1.00 . A A . 45 LEU CD2 1 1
11 14206 1 1 45 LEU CG C 7.155 5.063 -2.652 1.00 . A A . 45 LEU CG 1 1
11 14207 1 1 45 LEU H H 4.444 2.445 -4.139 1.00 . A A . 45 LEU H 1 1
11 14208 1 1 45 LEU HA H 4.615 5.249 -3.761 1.00 . A A . 45 LEU HA 1 1
11 14209 1 1 45 LEU HB2 H 5.833 3.371 -2.509 1.00 . A A . 45 LEU HB2 1 1
11 14210 1 1 45 LEU HB3 H 6.941 3.290 -3.869 1.00 . A A . 45 LEU HB3 1 1
11 14211 1 1 45 LEU HD11 H 5.842 5.427 -0.971 1.00 . A A . 45 LEU HD11 1 1
11 14212 1 1 45 LEU HD12 H 6.963 6.747 -1.312 1.00 . A A . 45 LEU HD12 1 1
11 14213 1 1 45 LEU HD13 H 5.565 6.489 -2.350 1.00 . A A . 45 LEU HD13 1 1
11 14214 1 1 45 LEU HD21 H 8.950 3.858 -2.551 1.00 . A A . 45 LEU HD21 1 1
11 14215 1 1 45 LEU HD22 H 8.958 5.248 -1.471 1.00 . A A . 45 LEU HD22 1 1
11 14216 1 1 45 LEU HD23 H 7.982 3.831 -1.073 1.00 . A A . 45 LEU HD23 1 1
11 14217 1 1 45 LEU HG H 7.543 5.676 -3.434 1.00 . A A . 45 LEU HG 1 1
11 14218 1 1 45 LEU N N 4.190 3.338 -4.444 1.00 . A A . 45 LEU N 1 1
11 14219 1 1 45 LEU O O 6.063 6.129 -5.702 1.00 . A A . 45 LEU O 1 1
11 14220 1 1 46 GLU C C 4.893 5.129 -8.633 1.00 . A A . 46 GLU C 1 1
11 14221 1 1 46 GLU CA C 6.064 4.413 -7.946 1.00 . A A . 46 GLU CA 1 1
11 14222 1 1 46 GLU CB C 6.498 3.148 -8.726 1.00 . A A . 46 GLU CB 1 1
11 14223 1 1 46 GLU CD C 8.592 2.872 -7.213 1.00 . A A . 46 GLU CD 1 1
11 14224 1 1 46 GLU CG C 7.428 2.182 -7.955 1.00 . A A . 46 GLU CG 1 1
11 14225 1 1 46 GLU H H 5.391 3.153 -6.393 1.00 . A A . 46 GLU H 1 1
11 14226 1 1 46 GLU HA H 6.913 5.096 -7.888 1.00 . A A . 46 GLU HA 1 1
11 14227 1 1 46 GLU HB2 H 5.613 2.597 -9.021 1.00 . A A . 46 GLU HB2 1 1
11 14228 1 1 46 GLU HB3 H 7.016 3.463 -9.626 1.00 . A A . 46 GLU HB3 1 1
11 14229 1 1 46 GLU HG2 H 6.825 1.634 -7.238 1.00 . A A . 46 GLU HG2 1 1
11 14230 1 1 46 GLU HG3 H 7.849 1.469 -8.660 1.00 . A A . 46 GLU HG3 1 1
11 14231 1 1 46 GLU N N 5.674 4.071 -6.584 1.00 . A A . 46 GLU N 1 1
11 14232 1 1 46 GLU O O 5.071 6.194 -9.216 1.00 . A A . 46 GLU O 1 1
11 14233 1 1 46 GLU OE1 O 9.510 3.397 -7.877 1.00 . A A . 46 GLU OE1 1 1
11 14234 1 1 46 GLU OE2 O 8.586 2.894 -5.957 1.00 . A A . 46 GLU OE2 1 1
11 14235 1 1 47 GLU C C 2.145 6.562 -8.389 1.00 . A A . 47 GLU C 1 1
11 14236 1 1 47 GLU CA C 2.438 5.190 -9.050 1.00 . A A . 47 GLU CA 1 1
11 14237 1 1 47 GLU CB C 1.222 4.238 -8.877 1.00 . A A . 47 GLU CB 1 1
11 14238 1 1 47 GLU CD C 1.857 2.854 -10.969 1.00 . A A . 47 GLU CD 1 1
11 14239 1 1 47 GLU CG C 1.411 2.839 -9.494 1.00 . A A . 47 GLU CG 1 1
11 14240 1 1 47 GLU H H 3.604 3.679 -8.047 1.00 . A A . 47 GLU H 1 1
11 14241 1 1 47 GLU HA H 2.602 5.350 -10.109 1.00 . A A . 47 GLU HA 1 1
11 14242 1 1 47 GLU HB2 H 1.022 4.119 -7.817 1.00 . A A . 47 GLU HB2 1 1
11 14243 1 1 47 GLU HB3 H 0.353 4.695 -9.340 1.00 . A A . 47 GLU HB3 1 1
11 14244 1 1 47 GLU HG2 H 2.150 2.305 -8.909 1.00 . A A . 47 GLU HG2 1 1
11 14245 1 1 47 GLU HG3 H 0.469 2.301 -9.424 1.00 . A A . 47 GLU HG3 1 1
11 14246 1 1 47 GLU N N 3.674 4.560 -8.505 1.00 . A A . 47 GLU N 1 1
11 14247 1 1 47 GLU O O 1.514 7.442 -8.996 1.00 . A A . 47 GLU O 1 1
11 14248 1 1 47 GLU OE1 O 1.025 3.175 -11.844 1.00 . A A . 47 GLU OE1 1 1
11 14249 1 1 47 GLU OE2 O 3.039 2.543 -11.257 1.00 . A A . 47 GLU OE2 1 1
11 14250 1 1 48 LYS C C 3.176 9.140 -6.947 1.00 . A A . 48 LYS C 1 1
11 14251 1 1 48 LYS CA C 2.488 7.913 -6.317 1.00 . A A . 48 LYS CA 1 1
11 14252 1 1 48 LYS CB C 3.071 7.602 -4.904 1.00 . A A . 48 LYS CB 1 1
11 14253 1 1 48 LYS CD C 3.813 8.423 -2.591 1.00 . A A . 48 LYS CD 1 1
11 14254 1 1 48 LYS CE C 3.695 9.453 -1.455 1.00 . A A . 48 LYS CE 1 1
11 14255 1 1 48 LYS CG C 2.859 8.671 -3.793 1.00 . A A . 48 LYS CG 1 1
11 14256 1 1 48 LYS H H 3.223 5.999 -6.816 1.00 . A A . 48 LYS H 1 1
11 14257 1 1 48 LYS HA H 1.421 8.108 -6.231 1.00 . A A . 48 LYS HA 1 1
11 14258 1 1 48 LYS HB2 H 2.633 6.674 -4.551 1.00 . A A . 48 LYS HB2 1 1
11 14259 1 1 48 LYS HB3 H 4.138 7.443 -5.014 1.00 . A A . 48 LYS HB3 1 1
11 14260 1 1 48 LYS HD2 H 3.614 7.440 -2.178 1.00 . A A . 48 LYS HD2 1 1
11 14261 1 1 48 LYS HD3 H 4.831 8.438 -2.964 1.00 . A A . 48 LYS HD3 1 1
11 14262 1 1 48 LYS HE2 H 4.586 9.403 -0.843 1.00 . A A . 48 LYS HE2 1 1
11 14263 1 1 48 LYS HE3 H 3.619 10.444 -1.887 1.00 . A A . 48 LYS HE3 1 1
11 14264 1 1 48 LYS HG2 H 3.062 9.652 -4.204 1.00 . A A . 48 LYS HG2 1 1
11 14265 1 1 48 LYS HG3 H 1.831 8.632 -3.447 1.00 . A A . 48 LYS HG3 1 1
11 14266 1 1 48 LYS HZ1 H 2.510 8.238 -0.244 1.00 . A A . 48 LYS HZ1 1 1
11 14267 1 1 48 LYS HZ2 H 2.560 9.864 0.237 1.00 . A A . 48 LYS HZ2 1 1
11 14268 1 1 48 LYS HZ3 H 1.647 9.400 -1.105 1.00 . A A . 48 LYS HZ3 1 1
11 14269 1 1 48 LYS N N 2.667 6.727 -7.167 1.00 . A A . 48 LYS N 1 1
11 14270 1 1 48 LYS NZ N 2.523 9.222 -0.584 1.00 . A A . 48 LYS NZ 1 1
11 14271 1 1 48 LYS O O 2.801 10.265 -6.634 1.00 . A A . 48 LYS O 1 1
11 14272 1 1 49 ILE C C 3.802 10.860 -9.407 1.00 . A A . 49 ILE C 1 1
11 14273 1 1 49 ILE CA C 4.829 10.061 -8.574 1.00 . A A . 49 ILE CA 1 1
11 14274 1 1 49 ILE CB C 6.020 9.609 -9.512 1.00 . A A . 49 ILE CB 1 1
11 14275 1 1 49 ILE CD1 C 6.548 8.441 -11.785 1.00 . A A . 49 ILE CD1 1 1
11 14276 1 1 49 ILE CG1 C 5.490 8.845 -10.783 1.00 . A A . 49 ILE CG1 1 1
11 14277 1 1 49 ILE CG2 C 7.055 8.761 -8.722 1.00 . A A . 49 ILE CG2 1 1
11 14278 1 1 49 ILE H H 4.432 7.997 -8.097 1.00 . A A . 49 ILE H 1 1
11 14279 1 1 49 ILE HA H 5.234 10.724 -7.807 1.00 . A A . 49 ILE HA 1 1
11 14280 1 1 49 ILE HB H 6.534 10.512 -9.842 1.00 . A A . 49 ILE HB 1 1
11 14281 1 1 49 ILE HD11 H 7.248 7.758 -11.322 1.00 . A A . 49 ILE HD11 1 1
11 14282 1 1 49 ILE HD12 H 6.077 7.951 -12.626 1.00 . A A . 49 ILE HD12 1 1
11 14283 1 1 49 ILE HD13 H 7.077 9.318 -12.133 1.00 . A A . 49 ILE HD13 1 1
11 14284 1 1 49 ILE HG12 H 4.984 7.944 -10.472 1.00 . A A . 49 ILE HG12 1 1
11 14285 1 1 49 ILE HG13 H 4.776 9.474 -11.304 1.00 . A A . 49 ILE HG13 1 1
11 14286 1 1 49 ILE HG21 H 6.587 7.854 -8.358 1.00 . A A . 49 ILE HG21 1 1
11 14287 1 1 49 ILE HG22 H 7.883 8.496 -9.367 1.00 . A A . 49 ILE HG22 1 1
11 14288 1 1 49 ILE HG23 H 7.434 9.326 -7.875 1.00 . A A . 49 ILE HG23 1 1
11 14289 1 1 49 ILE N N 4.161 8.928 -7.875 1.00 . A A . 49 ILE N 1 1
11 14290 1 1 49 ILE O O 3.977 12.052 -9.641 1.00 . A A . 49 ILE O 1 1
11 14291 1 1 50 ARG C C 0.793 11.732 -9.791 1.00 . A A . 50 ARG C 1 1
11 14292 1 1 50 ARG CA C 1.674 10.798 -10.654 1.00 . A A . 50 ARG CA 1 1
11 14293 1 1 50 ARG CB C 0.826 9.689 -11.319 1.00 . A A . 50 ARG CB 1 1
11 14294 1 1 50 ARG CD C -1.101 9.065 -12.887 1.00 . A A . 50 ARG CD 1 1
11 14295 1 1 50 ARG CG C -0.184 10.187 -12.377 1.00 . A A . 50 ARG CG 1 1
11 14296 1 1 50 ARG CZ C -2.469 7.302 -11.730 1.00 . A A . 50 ARG CZ 1 1
11 14297 1 1 50 ARG H H 2.643 9.223 -9.593 1.00 . A A . 50 ARG H 1 1
11 14298 1 1 50 ARG HA H 2.153 11.388 -11.431 1.00 . A A . 50 ARG HA 1 1
11 14299 1 1 50 ARG HB2 H 1.500 8.984 -11.801 1.00 . A A . 50 ARG HB2 1 1
11 14300 1 1 50 ARG HB3 H 0.278 9.157 -10.546 1.00 . A A . 50 ARG HB3 1 1
11 14301 1 1 50 ARG HD2 H -1.723 9.452 -13.687 1.00 . A A . 50 ARG HD2 1 1
11 14302 1 1 50 ARG HD3 H -0.490 8.253 -13.270 1.00 . A A . 50 ARG HD3 1 1
11 14303 1 1 50 ARG HE H -2.216 9.188 -11.112 1.00 . A A . 50 ARG HE 1 1
11 14304 1 1 50 ARG HG2 H -0.797 10.967 -11.937 1.00 . A A . 50 ARG HG2 1 1
11 14305 1 1 50 ARG HG3 H 0.366 10.604 -13.216 1.00 . A A . 50 ARG HG3 1 1
11 14306 1 1 50 ARG HH11 H -1.580 6.619 -13.422 1.00 . A A . 50 ARG HH11 1 1
11 14307 1 1 50 ARG HH12 H -2.554 5.454 -12.573 1.00 . A A . 50 ARG HH12 1 1
11 14308 1 1 50 ARG HH21 H -3.494 7.680 -10.024 1.00 . A A . 50 ARG HH21 1 1
11 14309 1 1 50 ARG HH22 H -3.639 6.063 -10.646 1.00 . A A . 50 ARG HH22 1 1
11 14310 1 1 50 ARG N N 2.729 10.181 -9.840 1.00 . A A . 50 ARG N 1 1
11 14311 1 1 50 ARG NE N -1.977 8.550 -11.815 1.00 . A A . 50 ARG NE 1 1
11 14312 1 1 50 ARG NH1 N -2.184 6.387 -12.651 1.00 . A A . 50 ARG NH1 1 1
11 14313 1 1 50 ARG NH2 N -3.258 6.987 -10.718 1.00 . A A . 50 ARG NH2 1 1
11 14314 1 1 50 ARG O O 0.237 12.714 -10.294 1.00 . A A . 50 ARG O 1 1
11 14315 1 1 51 SER C C 0.420 11.949 -6.105 1.00 . A A . 51 SER C 1 1
11 14316 1 1 51 SER CA C -0.150 12.154 -7.522 1.00 . A A . 51 SER CA 1 1
11 14317 1 1 51 SER CB C -1.626 11.674 -7.606 1.00 . A A . 51 SER CB 1 1
11 14318 1 1 51 SER H H 1.252 10.684 -8.134 1.00 . A A . 51 SER H 1 1
11 14319 1 1 51 SER HA H -0.106 13.215 -7.767 1.00 . A A . 51 SER HA 1 1
11 14320 1 1 51 SER HB2 H -1.667 10.601 -7.464 1.00 . A A . 51 SER HB2 1 1
11 14321 1 1 51 SER HB3 H -2.212 12.156 -6.834 1.00 . A A . 51 SER HB3 1 1
11 14322 1 1 51 SER HG H -1.753 12.738 -9.258 1.00 . A A . 51 SER HG 1 1
11 14323 1 1 51 SER N N 0.695 11.420 -8.483 1.00 . A A . 51 SER N 1 1
11 14324 1 1 51 SER O O 0.147 10.926 -5.461 1.00 . A A . 51 SER O 1 1
11 14325 1 1 51 SER OG O -2.205 11.978 -8.873 1.00 . A A . 51 SER OG 1 1
11 14326 1 1 52 GLY C C 1.154 13.113 -3.183 1.00 . A A . 52 GLY C 1 1
11 14327 1 1 52 GLY CA C 2.009 12.811 -4.409 1.00 . A A . 52 GLY CA 1 1
11 14328 1 1 52 GLY H H 1.385 13.707 -6.221 1.00 . A A . 52 GLY H 1 1
11 14329 1 1 52 GLY HA2 H 2.426 11.811 -4.314 1.00 . A A . 52 GLY HA2 1 1
11 14330 1 1 52 GLY HA3 H 2.833 13.513 -4.444 1.00 . A A . 52 GLY HA3 1 1
11 14331 1 1 52 GLY N N 1.264 12.908 -5.667 1.00 . A A . 52 GLY N 1 1
11 14332 1 1 52 GLY O O 1.294 14.180 -2.566 1.00 . A A . 52 GLY O 1 1
11 14333 1 1 53 PHE C C 0.221 12.207 -0.374 1.00 . A A . 53 PHE C 1 1
11 14334 1 1 53 PHE CA C -0.619 12.235 -1.663 1.00 . A A . 53 PHE CA 1 1
11 14335 1 1 53 PHE CB C -1.614 11.047 -1.636 1.00 . A A . 53 PHE CB 1 1
11 14336 1 1 53 PHE CD1 C -3.556 11.940 -3.013 1.00 . A A . 53 PHE CD1 1 1
11 14337 1 1 53 PHE CD2 C -2.496 9.920 -3.745 1.00 . A A . 53 PHE CD2 1 1
11 14338 1 1 53 PHE CE1 C -4.436 11.861 -4.077 1.00 . A A . 53 PHE CE1 1 1
11 14339 1 1 53 PHE CE2 C -3.380 9.838 -4.802 1.00 . A A . 53 PHE CE2 1 1
11 14340 1 1 53 PHE CG C -2.567 10.972 -2.829 1.00 . A A . 53 PHE CG 1 1
11 14341 1 1 53 PHE CZ C -4.350 10.806 -4.967 1.00 . A A . 53 PHE CZ 1 1
11 14342 1 1 53 PHE H H 0.183 11.375 -3.418 1.00 . A A . 53 PHE H 1 1
11 14343 1 1 53 PHE HA H -1.180 13.169 -1.716 1.00 . A A . 53 PHE HA 1 1
11 14344 1 1 53 PHE HB2 H -1.047 10.122 -1.593 1.00 . A A . 53 PHE HB2 1 1
11 14345 1 1 53 PHE HB3 H -2.220 11.112 -0.734 1.00 . A A . 53 PHE HB3 1 1
11 14346 1 1 53 PHE HD1 H -1.737 9.155 -3.621 1.00 . A A . 53 PHE HD1 1 1
11 14347 1 1 53 PHE HD2 H -3.627 12.769 -2.317 1.00 . A A . 53 PHE HD2 1 1
11 14348 1 1 53 PHE HE1 H -3.310 9.017 -5.502 1.00 . A A . 53 PHE HE1 1 1
11 14349 1 1 53 PHE HE2 H -5.199 12.618 -4.208 1.00 . A A . 53 PHE HE2 1 1
11 14350 1 1 53 PHE HZ H -5.044 10.740 -5.794 1.00 . A A . 53 PHE HZ 1 1
11 14351 1 1 53 PHE N N 0.259 12.159 -2.845 1.00 . A A . 53 PHE N 1 1
11 14352 1 1 53 PHE O O 1.065 11.330 -0.204 1.00 . A A . 53 PHE O 1 1
11 14353 1 1 54 LYS C C -0.412 13.433 2.900 1.00 . A A . 54 LYS C 1 1
11 14354 1 1 54 LYS CA C 0.668 13.253 1.828 1.00 . A A . 54 LYS CA 1 1
11 14355 1 1 54 LYS CB C 1.699 14.420 1.842 1.00 . A A . 54 LYS CB 1 1
11 14356 1 1 54 LYS CD C 3.669 15.576 0.627 1.00 . A A . 54 LYS CD 1 1
11 14357 1 1 54 LYS CE C 4.508 15.588 -0.663 1.00 . A A . 54 LYS CE 1 1
11 14358 1 1 54 LYS CG C 2.718 14.362 0.680 1.00 . A A . 54 LYS CG 1 1
11 14359 1 1 54 LYS H H -0.660 13.875 0.284 1.00 . A A . 54 LYS H 1 1
11 14360 1 1 54 LYS HA H 1.188 12.308 2.018 1.00 . A A . 54 LYS HA 1 1
11 14361 1 1 54 LYS HB2 H 1.166 15.364 1.785 1.00 . A A . 54 LYS HB2 1 1
11 14362 1 1 54 LYS HB3 H 2.247 14.388 2.775 1.00 . A A . 54 LYS HB3 1 1
11 14363 1 1 54 LYS HD2 H 3.086 16.491 0.675 1.00 . A A . 54 LYS HD2 1 1
11 14364 1 1 54 LYS HD3 H 4.337 15.537 1.480 1.00 . A A . 54 LYS HD3 1 1
11 14365 1 1 54 LYS HE2 H 5.046 14.648 -0.744 1.00 . A A . 54 LYS HE2 1 1
11 14366 1 1 54 LYS HE3 H 3.846 15.688 -1.514 1.00 . A A . 54 LYS HE3 1 1
11 14367 1 1 54 LYS HG2 H 3.314 13.460 0.784 1.00 . A A . 54 LYS HG2 1 1
11 14368 1 1 54 LYS HG3 H 2.166 14.309 -0.252 1.00 . A A . 54 LYS HG3 1 1
11 14369 1 1 54 LYS HZ1 H 5.025 17.608 -0.476 1.00 . A A . 54 LYS HZ1 1 1
11 14370 1 1 54 LYS HZ2 H 6.243 16.536 0.015 1.00 . A A . 54 LYS HZ2 1 1
11 14371 1 1 54 LYS HZ3 H 5.930 16.766 -1.630 1.00 . A A . 54 LYS HZ3 1 1
11 14372 1 1 54 LYS N N -0.001 13.177 0.511 1.00 . A A . 54 LYS N 1 1
11 14373 1 1 54 LYS NZ N 5.493 16.700 -0.690 1.00 . A A . 54 LYS NZ 1 1
11 14374 1 1 54 LYS O O -1.554 13.779 2.569 1.00 . A A . 54 LYS O 1 1
11 14375 1 1 55 GLY C C -0.463 13.049 6.635 1.00 . A A . 55 GLY C 1 1
11 14376 1 1 55 GLY CA C -1.060 13.239 5.248 1.00 . A A . 55 GLY CA 1 1
11 14377 1 1 55 GLY H H 0.881 13.061 4.393 1.00 . A A . 55 GLY H 1 1
11 14378 1 1 55 GLY HA2 H -1.594 14.183 5.215 1.00 . A A . 55 GLY HA2 1 1
11 14379 1 1 55 GLY HA3 H -1.774 12.443 5.065 1.00 . A A . 55 GLY HA3 1 1
11 14380 1 1 55 GLY N N -0.062 13.213 4.176 1.00 . A A . 55 GLY N 1 1
11 14381 1 1 55 GLY O O 0.227 12.050 6.881 1.00 . A A . 55 GLY O 1 1
11 14382 1 1 56 ASP C C -1.216 14.923 9.769 1.00 . A A . 56 ASP C 1 1
11 14383 1 1 56 ASP CA C -0.340 13.945 8.955 1.00 . A A . 56 ASP CA 1 1
11 14384 1 1 56 ASP CB C 1.170 14.266 9.131 1.00 . A A . 56 ASP CB 1 1
11 14385 1 1 56 ASP CG C 1.666 14.050 10.574 1.00 . A A . 56 ASP CG 1 1
11 14386 1 1 56 ASP H H -1.223 14.805 7.232 1.00 . A A . 56 ASP H 1 1
11 14387 1 1 56 ASP HA H -0.544 12.933 9.308 1.00 . A A . 56 ASP HA 1 1
11 14388 1 1 56 ASP HB2 H 1.736 13.621 8.467 1.00 . A A . 56 ASP HB2 1 1
11 14389 1 1 56 ASP HB3 H 1.357 15.293 8.846 1.00 . A A . 56 ASP HB3 1 1
11 14390 1 1 56 ASP N N -0.734 14.009 7.535 1.00 . A A . 56 ASP N 1 1
11 14391 1 1 56 ASP O O -1.698 15.925 9.228 1.00 . A A . 56 ASP O 1 1
11 14392 1 1 56 ASP OD1 O 1.988 12.896 10.935 1.00 . A A . 56 ASP OD1 1 1
11 14393 1 1 56 ASP OD2 O 1.715 15.023 11.351 1.00 . A A . 56 ASP OD2 1 1
11 14394 1 1 57 ALA C C -1.793 15.177 13.425 1.00 . A A . 57 ALA C 1 1
11 14395 1 1 57 ALA CA C -2.260 15.366 11.972 1.00 . A A . 57 ALA CA 1 1
11 14396 1 1 57 ALA CB C -3.707 14.873 11.800 1.00 . A A . 57 ALA CB 1 1
11 14397 1 1 57 ALA H H -0.881 13.869 11.433 1.00 . A A . 57 ALA H 1 1
11 14398 1 1 57 ALA HA H -2.221 16.426 11.712 1.00 . A A . 57 ALA HA 1 1
11 14399 1 1 57 ALA HB1 H -3.771 13.816 12.036 1.00 . A A . 57 ALA HB1 1 1
11 14400 1 1 57 ALA HB2 H -4.362 15.425 12.461 1.00 . A A . 57 ALA HB2 1 1
11 14401 1 1 57 ALA HB3 H -4.024 15.028 10.778 1.00 . A A . 57 ALA HB3 1 1
11 14402 1 1 57 ALA N N -1.381 14.625 11.066 1.00 . A A . 57 ALA N 1 1
11 14403 1 1 57 ALA O O -1.618 14.037 13.876 1.00 . A A . 57 ALA O 1 1
11 14404 1 1 58 GLN C C -2.016 17.420 16.306 1.00 . A A . 58 GLN C 1 1
11 14405 1 1 58 GLN CA C -1.225 16.314 15.574 1.00 . A A . 58 GLN CA 1 1
11 14406 1 1 58 GLN CB C 0.317 16.533 15.767 1.00 . A A . 58 GLN CB 1 1
11 14407 1 1 58 GLN CD C 2.274 16.844 17.441 1.00 . A A . 58 GLN CD 1 1
11 14408 1 1 58 GLN CG C 0.762 16.643 17.250 1.00 . A A . 58 GLN CG 1 1
11 14409 1 1 58 GLN H H -1.732 17.155 13.689 1.00 . A A . 58 GLN H 1 1
11 14410 1 1 58 GLN HA H -1.496 15.346 16.000 1.00 . A A . 58 GLN HA 1 1
11 14411 1 1 58 GLN HB2 H 0.840 15.698 15.314 1.00 . A A . 58 GLN HB2 1 1
11 14412 1 1 58 GLN HB3 H 0.617 17.443 15.254 1.00 . A A . 58 GLN HB3 1 1
11 14413 1 1 58 GLN HE21 H 2.556 14.888 17.614 1.00 . A A . 58 GLN HE21 1 1
11 14414 1 1 58 GLN HE22 H 3.971 15.871 17.748 1.00 . A A . 58 GLN HE22 1 1
11 14415 1 1 58 GLN HG2 H 0.248 17.485 17.705 1.00 . A A . 58 GLN HG2 1 1
11 14416 1 1 58 GLN HG3 H 0.461 15.733 17.760 1.00 . A A . 58 GLN HG3 1 1
11 14417 1 1 58 GLN N N -1.602 16.297 14.142 1.00 . A A . 58 GLN N 1 1
11 14418 1 1 58 GLN NE2 N 3.009 15.759 17.614 1.00 . A A . 58 GLN NE2 1 1
11 14419 1 1 58 GLN O O -1.823 18.611 16.032 1.00 . A A . 58 GLN O 1 1
11 14420 1 1 58 GLN OE1 O 2.770 17.973 17.442 1.00 . A A . 58 GLN OE1 1 1
11 14421 1 1 59 PHE C C -3.782 17.282 19.477 1.00 . A A . 59 PHE C 1 1
11 14422 1 1 59 PHE CA C -3.675 17.920 18.084 1.00 . A A . 59 PHE CA 1 1
11 14423 1 1 59 PHE CB C -5.081 18.178 17.477 1.00 . A A . 59 PHE CB 1 1
11 14424 1 1 59 PHE CD1 C -5.730 20.597 17.981 1.00 . A A . 59 PHE CD1 1 1
11 14425 1 1 59 PHE CD2 C -6.890 18.859 19.155 1.00 . A A . 59 PHE CD2 1 1
11 14426 1 1 59 PHE CE1 C -6.489 21.547 18.642 1.00 . A A . 59 PHE CE1 1 1
11 14427 1 1 59 PHE CE2 C -7.647 19.810 19.814 1.00 . A A . 59 PHE CE2 1 1
11 14428 1 1 59 PHE CG C -5.918 19.232 18.221 1.00 . A A . 59 PHE CG 1 1
11 14429 1 1 59 PHE CZ C -7.447 21.153 19.559 1.00 . A A . 59 PHE CZ 1 1
11 14430 1 1 59 PHE H H -3.051 16.047 17.337 1.00 . A A . 59 PHE H 1 1
11 14431 1 1 59 PHE HA H -3.136 18.870 18.158 1.00 . A A . 59 PHE HA 1 1
11 14432 1 1 59 PHE HB2 H -4.957 18.514 16.451 1.00 . A A . 59 PHE HB2 1 1
11 14433 1 1 59 PHE HB3 H -5.639 17.244 17.456 1.00 . A A . 59 PHE HB3 1 1
11 14434 1 1 59 PHE HD1 H -4.981 20.911 17.263 1.00 . A A . 59 PHE HD1 1 1
11 14435 1 1 59 PHE HD2 H -7.050 17.804 19.365 1.00 . A A . 59 PHE HD2 1 1
11 14436 1 1 59 PHE HE1 H -6.330 22.598 18.446 1.00 . A A . 59 PHE HE1 1 1
11 14437 1 1 59 PHE HE2 H -8.395 19.504 20.532 1.00 . A A . 59 PHE HE2 1 1
11 14438 1 1 59 PHE HZ H -8.042 21.898 20.073 1.00 . A A . 59 PHE HZ 1 1
11 14439 1 1 59 PHE N N -2.903 17.010 17.228 1.00 . A A . 59 PHE N 1 1
11 14440 1 1 59 PHE O O -4.465 16.262 19.644 1.00 . A A . 59 PHE O 1 1
11 14441 1 1 60 GLY C C -3.309 18.551 22.797 1.00 . A A . 60 GLY C 1 1
11 14442 1 1 60 GLY CA C -3.065 17.403 21.832 1.00 . A A . 60 GLY CA 1 1
11 14443 1 1 60 GLY H H -2.541 18.660 20.214 1.00 . A A . 60 GLY H 1 1
11 14444 1 1 60 GLY HA2 H -3.824 16.635 21.977 1.00 . A A . 60 GLY HA2 1 1
11 14445 1 1 60 GLY HA3 H -2.096 16.974 22.043 1.00 . A A . 60 GLY HA3 1 1
11 14446 1 1 60 GLY N N -3.076 17.871 20.447 1.00 . A A . 60 GLY N 1 1
11 14447 1 1 60 GLY O O -2.624 19.579 22.723 1.00 . A A . 60 GLY O 1 1
11 14448 1 1 61 LYS C C -4.842 18.745 26.068 1.00 . A A . 61 LYS C 1 1
11 14449 1 1 61 LYS CA C -4.681 19.402 24.680 1.00 . A A . 61 LYS CA 1 1
11 14450 1 1 61 LYS CB C -5.987 20.103 24.208 1.00 . A A . 61 LYS CB 1 1
11 14451 1 1 61 LYS CD C -8.431 19.851 23.410 1.00 . A A . 61 LYS CD 1 1
11 14452 1 1 61 LYS CE C -8.999 20.814 24.463 1.00 . A A . 61 LYS CE 1 1
11 14453 1 1 61 LYS CG C -7.143 19.135 23.871 1.00 . A A . 61 LYS CG 1 1
11 14454 1 1 61 LYS H H -4.749 17.516 23.719 1.00 . A A . 61 LYS H 1 1
11 14455 1 1 61 LYS HA H -3.883 20.149 24.745 1.00 . A A . 61 LYS HA 1 1
11 14456 1 1 61 LYS HB2 H -6.322 20.783 24.988 1.00 . A A . 61 LYS HB2 1 1
11 14457 1 1 61 LYS HB3 H -5.762 20.685 23.322 1.00 . A A . 61 LYS HB3 1 1
11 14458 1 1 61 LYS HD2 H -8.216 20.411 22.508 1.00 . A A . 61 LYS HD2 1 1
11 14459 1 1 61 LYS HD3 H -9.185 19.102 23.182 1.00 . A A . 61 LYS HD3 1 1
11 14460 1 1 61 LYS HE2 H -9.209 20.260 25.371 1.00 . A A . 61 LYS HE2 1 1
11 14461 1 1 61 LYS HE3 H -8.264 21.581 24.678 1.00 . A A . 61 LYS HE3 1 1
11 14462 1 1 61 LYS HG2 H -6.813 18.470 23.079 1.00 . A A . 61 LYS HG2 1 1
11 14463 1 1 61 LYS HG3 H -7.368 18.540 24.750 1.00 . A A . 61 LYS HG3 1 1
11 14464 1 1 61 LYS HZ1 H -10.096 21.911 23.070 1.00 . A A . 61 LYS HZ1 1 1
11 14465 1 1 61 LYS HZ2 H -11.003 20.755 23.899 1.00 . A A . 61 LYS HZ2 1 1
11 14466 1 1 61 LYS HZ3 H -10.562 22.189 24.673 1.00 . A A . 61 LYS HZ3 1 1
11 14467 1 1 61 LYS N N -4.282 18.378 23.699 1.00 . A A . 61 LYS N 1 1
11 14468 1 1 61 LYS NZ N -10.251 21.461 23.993 1.00 . A A . 61 LYS NZ 1 1
11 14469 1 1 61 LYS O O -5.406 17.646 26.179 1.00 . A A . 61 LYS O 1 1
11 14470 1 1 62 LYS C C -4.667 19.905 29.558 1.00 . A A . 62 LYS C 1 1
11 14471 1 1 62 LYS CA C -4.235 18.855 28.485 1.00 . A A . 62 LYS CA 1 1
11 14472 1 1 62 LYS CB C -2.761 18.356 28.677 1.00 . A A . 62 LYS CB 1 1
11 14473 1 1 62 LYS CD C -3.369 16.202 29.967 1.00 . A A . 62 LYS CD 1 1
11 14474 1 1 62 LYS CE C -3.047 15.328 31.185 1.00 . A A . 62 LYS CE 1 1
11 14475 1 1 62 LYS CG C -2.501 17.480 29.923 1.00 . A A . 62 LYS CG 1 1
11 14476 1 1 62 LYS H H -4.036 20.341 26.973 1.00 . A A . 62 LYS H 1 1
11 14477 1 1 62 LYS HA H -4.908 18.008 28.567 1.00 . A A . 62 LYS HA 1 1
11 14478 1 1 62 LYS HB2 H -2.480 17.777 27.803 1.00 . A A . 62 LYS HB2 1 1
11 14479 1 1 62 LYS HB3 H -2.106 19.222 28.732 1.00 . A A . 62 LYS HB3 1 1
11 14480 1 1 62 LYS HD2 H -4.412 16.487 30.014 1.00 . A A . 62 LYS HD2 1 1
11 14481 1 1 62 LYS HD3 H -3.201 15.619 29.064 1.00 . A A . 62 LYS HD3 1 1
11 14482 1 1 62 LYS HE2 H -2.020 14.989 31.122 1.00 . A A . 62 LYS HE2 1 1
11 14483 1 1 62 LYS HE3 H -3.173 15.915 32.090 1.00 . A A . 62 LYS HE3 1 1
11 14484 1 1 62 LYS HG2 H -1.455 17.188 29.928 1.00 . A A . 62 LYS HG2 1 1
11 14485 1 1 62 LYS HG3 H -2.704 18.073 30.807 1.00 . A A . 62 LYS HG3 1 1
11 14486 1 1 62 LYS HZ1 H -3.897 13.601 30.375 1.00 . A A . 62 LYS HZ1 1 1
11 14487 1 1 62 LYS HZ2 H -3.656 13.526 32.045 1.00 . A A . 62 LYS HZ2 1 1
11 14488 1 1 62 LYS HZ3 H -4.923 14.447 31.418 1.00 . A A . 62 LYS HZ3 1 1
11 14489 1 1 62 LYS N N -4.345 19.424 27.120 1.00 . A A . 62 LYS N 1 1
11 14490 1 1 62 LYS NZ N -3.941 14.142 31.261 1.00 . A A . 62 LYS NZ 1 1
11 14491 1 1 62 LYS O O -4.459 19.719 30.755 1.00 . A A . 62 LYS O 1 1
11 14492 1 1 63 ALA C C -7.068 21.807 30.762 1.00 . A A . 63 ALA C 1 1
11 14493 1 1 63 ALA CA C -5.774 22.099 29.963 1.00 . A A . 63 ALA CA 1 1
11 14494 1 1 63 ALA CB C -5.948 23.358 29.102 1.00 . A A . 63 ALA CB 1 1
11 14495 1 1 63 ALA H H -5.590 20.988 28.158 1.00 . A A . 63 ALA H 1 1
11 14496 1 1 63 ALA HA H -4.975 22.296 30.678 1.00 . A A . 63 ALA HA 1 1
11 14497 1 1 63 ALA HB1 H -6.726 23.203 28.363 1.00 . A A . 63 ALA HB1 1 1
11 14498 1 1 63 ALA HB2 H -6.216 24.200 29.731 1.00 . A A . 63 ALA HB2 1 1
11 14499 1 1 63 ALA HB3 H -5.018 23.579 28.598 1.00 . A A . 63 ALA HB3 1 1
11 14500 1 1 63 ALA N N -5.349 20.968 29.108 1.00 . A A . 63 ALA N 1 1
11 14501 1 1 63 ALA O O -7.411 22.586 31.655 1.00 . A A . 63 ALA O 1 1
11 14502 1 1 64 LEU C C -9.194 20.247 32.520 1.00 . A A . 64 LEU C 1 1
11 14503 1 1 64 LEU CA C -9.120 20.384 30.974 1.00 . A A . 64 LEU CA 1 1
11 14504 1 1 64 LEU CB C -9.753 19.134 30.258 1.00 . A A . 64 LEU CB 1 1
11 14505 1 1 64 LEU CD1 C -8.238 17.284 31.346 1.00 . A A . 64 LEU CD1 1 1
11 14506 1 1 64 LEU CD2 C -9.736 16.713 29.380 1.00 . A A . 64 LEU CD2 1 1
11 14507 1 1 64 LEU CG C -8.881 17.827 30.047 1.00 . A A . 64 LEU CG 1 1
11 14508 1 1 64 LEU H H -7.363 20.062 29.802 1.00 . A A . 64 LEU H 1 1
11 14509 1 1 64 LEU HA H -9.737 21.247 30.714 1.00 . A A . 64 LEU HA 1 1
11 14510 1 1 64 LEU HB2 H -10.642 18.853 30.809 1.00 . A A . 64 LEU HB2 1 1
11 14511 1 1 64 LEU HB3 H -10.079 19.465 29.274 1.00 . A A . 64 LEU HB3 1 1
11 14512 1 1 64 LEU HD11 H -9.011 17.031 32.060 1.00 . A A . 64 LEU HD11 1 1
11 14513 1 1 64 LEU HD12 H -7.655 16.398 31.126 1.00 . A A . 64 LEU HD12 1 1
11 14514 1 1 64 LEU HD13 H -7.589 18.035 31.775 1.00 . A A . 64 LEU HD13 1 1
11 14515 1 1 64 LEU HD21 H -10.111 17.060 28.425 1.00 . A A . 64 LEU HD21 1 1
11 14516 1 1 64 LEU HD22 H -9.132 15.829 29.221 1.00 . A A . 64 LEU HD22 1 1
11 14517 1 1 64 LEU HD23 H -10.574 16.462 30.019 1.00 . A A . 64 LEU HD23 1 1
11 14518 1 1 64 LEU HG H -8.071 18.058 29.363 1.00 . A A . 64 LEU HG 1 1
11 14519 1 1 64 LEU N N -7.766 20.694 30.435 1.00 . A A . 64 LEU N 1 1
11 14520 1 1 64 LEU O O -10.278 20.406 33.098 1.00 . A A . 64 LEU O 1 1
11 14521 1 1 65 GLU C C -7.039 20.742 35.311 1.00 . A A . 65 GLU C 1 1
11 14522 1 1 65 GLU CA C -7.995 19.728 34.640 1.00 . A A . 65 GLU CA 1 1
11 14523 1 1 65 GLU CB C -7.554 18.256 34.914 1.00 . A A . 65 GLU CB 1 1
11 14524 1 1 65 GLU CD C -6.987 16.436 36.632 1.00 . A A . 65 GLU CD 1 1
11 14525 1 1 65 GLU CG C -7.502 17.858 36.401 1.00 . A A . 65 GLU CG 1 1
11 14526 1 1 65 GLU H H -7.219 19.924 32.666 1.00 . A A . 65 GLU H 1 1
11 14527 1 1 65 GLU HA H -8.995 19.874 35.054 1.00 . A A . 65 GLU HA 1 1
11 14528 1 1 65 GLU HB2 H -8.258 17.591 34.415 1.00 . A A . 65 GLU HB2 1 1
11 14529 1 1 65 GLU HB3 H -6.575 18.094 34.482 1.00 . A A . 65 GLU HB3 1 1
11 14530 1 1 65 GLU HG2 H -6.844 18.552 36.923 1.00 . A A . 65 GLU HG2 1 1
11 14531 1 1 65 GLU HG3 H -8.499 17.952 36.824 1.00 . A A . 65 GLU HG3 1 1
11 14532 1 1 65 GLU N N -8.055 19.967 33.179 1.00 . A A . 65 GLU N 1 1
11 14533 1 1 65 GLU O O -6.141 21.279 34.660 1.00 . A A . 65 GLU O 1 1
11 14534 1 1 65 GLU OE1 O -5.756 16.233 36.601 1.00 . A A . 65 GLU OE1 1 1
11 14535 1 1 65 GLU OE2 O -7.811 15.512 36.815 1.00 . A A . 65 GLU OE2 1 1
11 14536 1 1 66 GLN C C -6.427 21.374 38.885 1.00 . A A . 66 GLN C 1 1
11 14537 1 1 66 GLN CA C -6.488 21.932 37.441 1.00 . A A . 66 GLN CA 1 1
11 14538 1 1 66 GLN CB C -7.128 23.355 37.364 1.00 . A A . 66 GLN CB 1 1
11 14539 1 1 66 GLN CD C -7.167 25.800 38.115 1.00 . A A . 66 GLN CD 1 1
11 14540 1 1 66 GLN CG C -6.449 24.443 38.204 1.00 . A A . 66 GLN CG 1 1
11 14541 1 1 66 GLN H H -8.019 20.532 37.044 1.00 . A A . 66 GLN H 1 1
11 14542 1 1 66 GLN HA H -5.477 21.973 37.041 1.00 . A A . 66 GLN HA 1 1
11 14543 1 1 66 GLN HB2 H -7.109 23.675 36.324 1.00 . A A . 66 GLN HB2 1 1
11 14544 1 1 66 GLN HB3 H -8.168 23.286 37.671 1.00 . A A . 66 GLN HB3 1 1
11 14545 1 1 66 GLN HE21 H -6.043 26.340 36.564 1.00 . A A . 66 GLN HE21 1 1
11 14546 1 1 66 GLN HE22 H -7.231 27.486 37.076 1.00 . A A . 66 GLN HE22 1 1
11 14547 1 1 66 GLN HG2 H -6.438 24.126 39.245 1.00 . A A . 66 GLN HG2 1 1
11 14548 1 1 66 GLN HG3 H -5.426 24.559 37.858 1.00 . A A . 66 GLN HG3 1 1
11 14549 1 1 66 GLN N N -7.274 21.002 36.614 1.00 . A A . 66 GLN N 1 1
11 14550 1 1 66 GLN NE2 N -6.774 26.629 37.158 1.00 . A A . 66 GLN NE2 1 1
11 14551 1 1 66 GLN O O -5.455 20.698 39.238 1.00 . A A . 66 GLN O 1 1
11 14552 1 1 66 GLN OE1 O -8.079 26.078 38.893 1.00 . A A . 66 GLN OE1 1 1
11 14553 1 1 67 ARG C C -8.986 21.685 41.619 1.00 . A A . 67 ARG C 1 1
11 14554 1 1 67 ARG CA C -7.650 21.153 41.070 1.00 . A A . 67 ARG CA 1 1
11 14555 1 1 67 ARG CB C -6.492 21.614 42.013 1.00 . A A . 67 ARG CB 1 1
11 14556 1 1 67 ARG CD C -5.232 23.540 43.186 1.00 . A A . 67 ARG CD 1 1
11 14557 1 1 67 ARG CG C -6.263 23.158 42.105 1.00 . A A . 67 ARG CG 1 1
11 14558 1 1 67 ARG CZ C -2.874 22.969 43.821 1.00 . A A . 67 ARG CZ 1 1
11 14559 1 1 67 ARG H H -8.221 22.174 39.303 1.00 . A A . 67 ARG H 1 1
11 14560 1 1 67 ARG HA H -7.683 20.062 41.037 1.00 . A A . 67 ARG HA 1 1
11 14561 1 1 67 ARG HB2 H -6.690 21.244 43.013 1.00 . A A . 67 ARG HB2 1 1
11 14562 1 1 67 ARG HB3 H -5.566 21.159 41.664 1.00 . A A . 67 ARG HB3 1 1
11 14563 1 1 67 ARG HD2 H -5.077 24.611 43.164 1.00 . A A . 67 ARG HD2 1 1
11 14564 1 1 67 ARG HD3 H -5.629 23.260 44.156 1.00 . A A . 67 ARG HD3 1 1
11 14565 1 1 67 ARG HE H -3.833 22.314 42.185 1.00 . A A . 67 ARG HE 1 1
11 14566 1 1 67 ARG HG2 H -5.909 23.517 41.144 1.00 . A A . 67 ARG HG2 1 1
11 14567 1 1 67 ARG HG3 H -7.208 23.642 42.337 1.00 . A A . 67 ARG HG3 1 1
11 14568 1 1 67 ARG HH11 H -3.758 24.243 45.151 1.00 . A A . 67 ARG HH11 1 1
11 14569 1 1 67 ARG HH12 H -2.125 23.788 45.542 1.00 . A A . 67 ARG HH12 1 1
11 14570 1 1 67 ARG HH21 H -1.738 21.688 42.727 1.00 . A A . 67 ARG HH21 1 1
11 14571 1 1 67 ARG HH22 H -0.981 22.335 44.156 1.00 . A A . 67 ARG HH22 1 1
11 14572 1 1 67 ARG N N -7.492 21.631 39.676 1.00 . A A . 67 ARG N 1 1
11 14573 1 1 67 ARG NE N -3.931 22.870 42.995 1.00 . A A . 67 ARG NE 1 1
11 14574 1 1 67 ARG NH1 N -2.923 23.726 44.926 1.00 . A A . 67 ARG NH1 1 1
11 14575 1 1 67 ARG NH2 N -1.779 22.274 43.551 1.00 . A A . 67 ARG NH2 1 1
11 14576 1 1 67 ARG O O -9.366 22.822 41.315 1.00 . A A . 67 ARG O 1 1
11 14577 1 1 68 ALA C C -10.577 22.237 44.234 1.00 . A A . 68 ALA C 1 1
11 14578 1 1 68 ALA CA C -10.927 21.263 43.104 1.00 . A A . 68 ALA CA 1 1
11 14579 1 1 68 ALA CB C -11.676 20.028 43.635 1.00 . A A . 68 ALA CB 1 1
11 14580 1 1 68 ALA H H -9.351 19.948 42.561 1.00 . A A . 68 ALA H 1 1
11 14581 1 1 68 ALA HA H -11.574 21.772 42.380 1.00 . A A . 68 ALA HA 1 1
11 14582 1 1 68 ALA HB1 H -11.056 19.506 44.351 1.00 . A A . 68 ALA HB1 1 1
11 14583 1 1 68 ALA HB2 H -12.597 20.332 44.113 1.00 . A A . 68 ALA HB2 1 1
11 14584 1 1 68 ALA HB3 H -11.910 19.355 42.813 1.00 . A A . 68 ALA HB3 1 1
11 14585 1 1 68 ALA N N -9.690 20.861 42.416 1.00 . A A . 68 ALA N 1 1
11 14586 1 1 68 ALA O O -11.040 23.384 44.229 1.00 . A A . 68 ALA O 1 1
11 14587 1 1 69 LYS C C -10.330 23.089 47.192 1.00 . A A . 69 LYS C 1 1
11 14588 1 1 69 LYS CA C -9.183 22.540 46.303 1.00 . A A . 69 LYS CA 1 1
11 14589 1 1 69 LYS CB C -8.224 23.676 45.799 1.00 . A A . 69 LYS CB 1 1
11 14590 1 1 69 LYS CD C -6.902 23.967 48.009 1.00 . A A . 69 LYS CD 1 1
11 14591 1 1 69 LYS CE C -6.558 24.937 49.150 1.00 . A A . 69 LYS CE 1 1
11 14592 1 1 69 LYS CG C -7.724 24.650 46.892 1.00 . A A . 69 LYS CG 1 1
11 14593 1 1 69 LYS H H -9.408 20.829 45.076 1.00 . A A . 69 LYS H 1 1
11 14594 1 1 69 LYS HA H -8.597 21.850 46.906 1.00 . A A . 69 LYS HA 1 1
11 14595 1 1 69 LYS HB2 H -7.355 23.217 45.333 1.00 . A A . 69 LYS HB2 1 1
11 14596 1 1 69 LYS HB3 H -8.746 24.257 45.043 1.00 . A A . 69 LYS HB3 1 1
11 14597 1 1 69 LYS HD2 H -7.478 23.147 48.418 1.00 . A A . 69 LYS HD2 1 1
11 14598 1 1 69 LYS HD3 H -5.982 23.581 47.587 1.00 . A A . 69 LYS HD3 1 1
11 14599 1 1 69 LYS HE2 H -5.951 25.748 48.760 1.00 . A A . 69 LYS HE2 1 1
11 14600 1 1 69 LYS HE3 H -7.475 25.346 49.561 1.00 . A A . 69 LYS HE3 1 1
11 14601 1 1 69 LYS HG2 H -7.104 25.408 46.425 1.00 . A A . 69 LYS HG2 1 1
11 14602 1 1 69 LYS HG3 H -8.587 25.132 47.335 1.00 . A A . 69 LYS HG3 1 1
11 14603 1 1 69 LYS HZ1 H -6.327 23.415 50.565 1.00 . A A . 69 LYS HZ1 1 1
11 14604 1 1 69 LYS HZ2 H -4.872 23.961 49.898 1.00 . A A . 69 LYS HZ2 1 1
11 14605 1 1 69 LYS HZ3 H -5.679 24.903 51.040 1.00 . A A . 69 LYS HZ3 1 1
11 14606 1 1 69 LYS N N -9.708 21.757 45.166 1.00 . A A . 69 LYS N 1 1
11 14607 1 1 69 LYS NZ N -5.805 24.257 50.240 1.00 . A A . 69 LYS NZ 1 1
11 14608 1 1 69 LYS O O -10.948 24.115 46.872 1.00 . A A . 69 LYS O 1 1
11 14609 1 1 70 ILE C C -11.096 24.009 50.062 1.00 . A A . 70 ILE C 1 1
11 14610 1 1 70 ILE CA C -11.627 22.801 49.271 1.00 . A A . 70 ILE CA 1 1
11 14611 1 1 70 ILE CB C -12.017 21.612 50.228 1.00 . A A . 70 ILE CB 1 1
11 14612 1 1 70 ILE CD1 C -13.033 19.228 50.194 1.00 . A A . 70 ILE CD1 1 1
11 14613 1 1 70 ILE CG1 C -12.559 20.412 49.384 1.00 . A A . 70 ILE CG1 1 1
11 14614 1 1 70 ILE CG2 C -13.046 22.061 51.301 1.00 . A A . 70 ILE CG2 1 1
11 14615 1 1 70 ILE H H -10.109 21.568 48.469 1.00 . A A . 70 ILE H 1 1
11 14616 1 1 70 ILE HA H -12.524 23.102 48.725 1.00 . A A . 70 ILE HA 1 1
11 14617 1 1 70 ILE HB H -11.118 21.291 50.749 1.00 . A A . 70 ILE HB 1 1
11 14618 1 1 70 ILE HD11 H -12.241 18.900 50.852 1.00 . A A . 70 ILE HD11 1 1
11 14619 1 1 70 ILE HD12 H -13.894 19.516 50.777 1.00 . A A . 70 ILE HD12 1 1
11 14620 1 1 70 ILE HD13 H -13.302 18.426 49.525 1.00 . A A . 70 ILE HD13 1 1
11 14621 1 1 70 ILE HG12 H -13.398 20.742 48.786 1.00 . A A . 70 ILE HG12 1 1
11 14622 1 1 70 ILE HG13 H -11.779 20.057 48.720 1.00 . A A . 70 ILE HG13 1 1
11 14623 1 1 70 ILE HG21 H -13.962 22.380 50.818 1.00 . A A . 70 ILE HG21 1 1
11 14624 1 1 70 ILE HG22 H -13.267 21.242 51.971 1.00 . A A . 70 ILE HG22 1 1
11 14625 1 1 70 ILE HG23 H -12.641 22.886 51.875 1.00 . A A . 70 ILE HG23 1 1
11 14626 1 1 70 ILE N N -10.613 22.388 48.296 1.00 . A A . 70 ILE N 1 1
11 14627 1 1 70 ILE O O -10.335 23.857 51.025 1.00 . A A . 70 ILE O 1 1
11 14628 1 1 71 LEU C C -12.188 26.877 51.204 1.00 . A A . 71 LEU C 1 1
11 14629 1 1 71 LEU CA C -11.077 26.483 50.211 1.00 . A A . 71 LEU CA 1 1
11 14630 1 1 71 LEU CB C -10.836 27.574 49.115 1.00 . A A . 71 LEU CB 1 1
11 14631 1 1 71 LEU CD1 C -8.894 28.753 50.307 1.00 . A A . 71 LEU CD1 1 1
11 14632 1 1 71 LEU CD2 C -10.157 29.962 48.453 1.00 . A A . 71 LEU CD2 1 1
11 14633 1 1 71 LEU CG C -10.259 28.941 49.613 1.00 . A A . 71 LEU CG 1 1
11 14634 1 1 71 LEU H H -12.023 25.228 48.789 1.00 . A A . 71 LEU H 1 1
11 14635 1 1 71 LEU HA H -10.147 26.328 50.764 1.00 . A A . 71 LEU HA 1 1
11 14636 1 1 71 LEU HB2 H -10.147 27.164 48.379 1.00 . A A . 71 LEU HB2 1 1
11 14637 1 1 71 LEU HB3 H -11.782 27.761 48.617 1.00 . A A . 71 LEU HB3 1 1
11 14638 1 1 71 LEU HD11 H -8.190 28.306 49.615 1.00 . A A . 71 LEU HD11 1 1
11 14639 1 1 71 LEU HD12 H -8.514 29.715 50.632 1.00 . A A . 71 LEU HD12 1 1
11 14640 1 1 71 LEU HD13 H -9.007 28.111 51.167 1.00 . A A . 71 LEU HD13 1 1
11 14641 1 1 71 LEU HD21 H -11.138 30.126 48.024 1.00 . A A . 71 LEU HD21 1 1
11 14642 1 1 71 LEU HD22 H -9.771 30.904 48.825 1.00 . A A . 71 LEU HD22 1 1
11 14643 1 1 71 LEU HD23 H -9.494 29.583 47.686 1.00 . A A . 71 LEU HD23 1 1
11 14644 1 1 71 LEU HG H -10.937 29.353 50.353 1.00 . A A . 71 LEU HG 1 1
11 14645 1 1 71 LEU N N -11.460 25.209 49.587 1.00 . A A . 71 LEU N 1 1
11 14646 1 1 71 LEU O O -13.017 27.746 50.940 1.00 . A A . 71 LEU O 1 1
11 14647 1 1 72 LYS C C -12.563 26.802 54.697 1.00 . A A . 72 LYS C 1 1
11 14648 1 1 72 LYS CA C -13.233 26.274 53.402 1.00 . A A . 72 LYS CA 1 1
11 14649 1 1 72 LYS CB C -13.904 24.860 53.582 1.00 . A A . 72 LYS CB 1 1
11 14650 1 1 72 LYS CD C -14.426 24.154 56.036 1.00 . A A . 72 LYS CD 1 1
11 14651 1 1 72 LYS CE C -15.513 23.851 57.078 1.00 . A A . 72 LYS CE 1 1
11 14652 1 1 72 LYS CG C -14.996 24.690 54.694 1.00 . A A . 72 LYS CG 1 1
11 14653 1 1 72 LYS H H -11.522 25.470 52.441 1.00 . A A . 72 LYS H 1 1
11 14654 1 1 72 LYS HA H -13.991 26.990 53.089 1.00 . A A . 72 LYS HA 1 1
11 14655 1 1 72 LYS HB2 H -14.360 24.597 52.639 1.00 . A A . 72 LYS HB2 1 1
11 14656 1 1 72 LYS HB3 H -13.114 24.138 53.773 1.00 . A A . 72 LYS HB3 1 1
11 14657 1 1 72 LYS HD2 H -13.878 23.239 55.839 1.00 . A A . 72 LYS HD2 1 1
11 14658 1 1 72 LYS HD3 H -13.742 24.891 56.446 1.00 . A A . 72 LYS HD3 1 1
11 14659 1 1 72 LYS HE2 H -16.220 23.147 56.657 1.00 . A A . 72 LYS HE2 1 1
11 14660 1 1 72 LYS HE3 H -15.048 23.401 57.945 1.00 . A A . 72 LYS HE3 1 1
11 14661 1 1 72 LYS HG2 H -15.469 25.647 54.874 1.00 . A A . 72 LYS HG2 1 1
11 14662 1 1 72 LYS HG3 H -15.751 23.991 54.338 1.00 . A A . 72 LYS HG3 1 1
11 14663 1 1 72 LYS HZ1 H -16.738 25.494 56.705 1.00 . A A . 72 LYS HZ1 1 1
11 14664 1 1 72 LYS HZ2 H -16.953 24.810 58.234 1.00 . A A . 72 LYS HZ2 1 1
11 14665 1 1 72 LYS HZ3 H -15.590 25.756 57.915 1.00 . A A . 72 LYS HZ3 1 1
11 14666 1 1 72 LYS N N -12.221 26.147 52.324 1.00 . A A . 72 LYS N 1 1
11 14667 1 1 72 LYS NZ N -16.250 25.059 57.512 1.00 . A A . 72 LYS NZ 1 1
11 14668 1 1 72 LYS O O -13.244 27.113 55.666 1.00 . A A . 72 LYS O 1 1
11 14669 1 1 73 VAL C C -10.328 25.926 56.667 1.00 . A A . 73 VAL C 1 1
11 14670 1 1 73 VAL CA C -10.336 27.194 55.794 1.00 . A A . 73 VAL CA 1 1
11 14671 1 1 73 VAL CB C -10.636 28.506 56.636 1.00 . A A . 73 VAL CB 1 1
11 14672 1 1 73 VAL CG1 C -9.626 28.677 57.801 1.00 . A A . 73 VAL CG1 1 1
11 14673 1 1 73 VAL CG2 C -10.646 29.759 55.721 1.00 . A A . 73 VAL CG2 1 1
11 14674 1 1 73 VAL H H -10.811 26.951 53.755 1.00 . A A . 73 VAL H 1 1
11 14675 1 1 73 VAL HA H -9.335 27.304 55.380 1.00 . A A . 73 VAL HA 1 1
11 14676 1 1 73 VAL HB H -11.628 28.400 57.068 1.00 . A A . 73 VAL HB 1 1
11 14677 1 1 73 VAL HG11 H -8.618 28.742 57.411 1.00 . A A . 73 VAL HG11 1 1
11 14678 1 1 73 VAL HG12 H -9.851 29.579 58.357 1.00 . A A . 73 VAL HG12 1 1
11 14679 1 1 73 VAL HG13 H -9.696 27.828 58.469 1.00 . A A . 73 VAL HG13 1 1
11 14680 1 1 73 VAL HG21 H -11.415 29.652 54.967 1.00 . A A . 73 VAL HG21 1 1
11 14681 1 1 73 VAL HG22 H -10.853 30.644 56.312 1.00 . A A . 73 VAL HG22 1 1
11 14682 1 1 73 VAL HG23 H -9.684 29.871 55.238 1.00 . A A . 73 VAL HG23 1 1
11 14683 1 1 73 VAL N N -11.223 26.974 54.636 1.00 . A A . 73 VAL N 1 1
11 14684 1 1 73 VAL O O -11.084 25.808 57.641 1.00 . A A . 73 VAL O 1 1
11 14685 1 1 74 ILE C C -8.354 23.814 58.069 1.00 . A A . 74 ILE C 1 1
11 14686 1 1 74 ILE CA C -9.377 23.645 56.926 1.00 . A A . 74 ILE CA 1 1
11 14687 1 1 74 ILE CB C -8.958 22.479 55.936 1.00 . A A . 74 ILE CB 1 1
11 14688 1 1 74 ILE CD1 C -11.398 22.080 55.085 1.00 . A A . 74 ILE CD1 1 1
11 14689 1 1 74 ILE CG1 C -9.947 22.376 54.719 1.00 . A A . 74 ILE CG1 1 1
11 14690 1 1 74 ILE CG2 C -8.859 21.113 56.672 1.00 . A A . 74 ILE CG2 1 1
11 14691 1 1 74 ILE H H -9.020 25.077 55.400 1.00 . A A . 74 ILE H 1 1
11 14692 1 1 74 ILE HA H -10.345 23.383 57.361 1.00 . A A . 74 ILE HA 1 1
11 14693 1 1 74 ILE HB H -7.967 22.714 55.553 1.00 . A A . 74 ILE HB 1 1
11 14694 1 1 74 ILE HD11 H -11.791 22.883 55.695 1.00 . A A . 74 ILE HD11 1 1
11 14695 1 1 74 ILE HD12 H -11.987 22.001 54.183 1.00 . A A . 74 ILE HD12 1 1
11 14696 1 1 74 ILE HD13 H -11.458 21.150 55.632 1.00 . A A . 74 ILE HD13 1 1
11 14697 1 1 74 ILE HG12 H -9.935 23.308 54.173 1.00 . A A . 74 ILE HG12 1 1
11 14698 1 1 74 ILE HG13 H -9.613 21.585 54.055 1.00 . A A . 74 ILE HG13 1 1
11 14699 1 1 74 ILE HG21 H -9.818 20.854 57.106 1.00 . A A . 74 ILE HG21 1 1
11 14700 1 1 74 ILE HG22 H -8.568 20.337 55.971 1.00 . A A . 74 ILE HG22 1 1
11 14701 1 1 74 ILE HG23 H -8.115 21.170 57.458 1.00 . A A . 74 ILE HG23 1 1
11 14702 1 1 74 ILE N N -9.527 24.932 56.226 1.00 . A A . 74 ILE N 1 1
11 14703 1 1 74 ILE O O -7.140 23.665 57.870 1.00 . A A . 74 ILE O 1 1
11 14704 1 1 75 ASP C C -9.012 24.557 61.647 1.00 . A A . 75 ASP C 1 1
11 14705 1 1 75 ASP CA C -8.064 24.490 60.442 1.00 . A A . 75 ASP CA 1 1
11 14706 1 1 75 ASP CB C -7.309 25.844 60.269 1.00 . A A . 75 ASP CB 1 1
11 14707 1 1 75 ASP CG C -6.447 26.238 61.483 1.00 . A A . 75 ASP CG 1 1
11 14708 1 1 75 ASP H H -9.841 24.298 59.311 1.00 . A A . 75 ASP H 1 1
11 14709 1 1 75 ASP HA H -7.347 23.685 60.579 1.00 . A A . 75 ASP HA 1 1
11 14710 1 1 75 ASP HB2 H -6.671 25.770 59.395 1.00 . A A . 75 ASP HB2 1 1
11 14711 1 1 75 ASP HB3 H -8.037 26.635 60.088 1.00 . A A . 75 ASP HB3 1 1
11 14712 1 1 75 ASP N N -8.867 24.195 59.245 1.00 . A A . 75 ASP N 1 1
11 14713 1 1 75 ASP O O -10.051 25.225 61.572 1.00 . A A . 75 ASP O 1 1
11 14714 1 1 75 ASP OD1 O -6.980 26.862 62.435 1.00 . A A . 75 ASP OD1 1 1
11 14715 1 1 75 ASP OD2 O -5.233 25.924 61.496 1.00 . A A . 75 ASP OD2 1 1
11 14716 1 1 76 LYS C C -8.818 24.815 65.013 1.00 . A A . 76 LYS C 1 1
11 14717 1 1 76 LYS CA C -9.473 23.885 63.980 1.00 . A A . 76 LYS CA 1 1
11 14718 1 1 76 LYS CB C -9.636 22.442 64.550 1.00 . A A . 76 LYS CB 1 1
11 14719 1 1 76 LYS CD C -10.705 20.901 66.323 1.00 . A A . 76 LYS CD 1 1
11 14720 1 1 76 LYS CE C -11.710 20.803 67.479 1.00 . A A . 76 LYS CE 1 1
11 14721 1 1 76 LYS CG C -10.541 22.347 65.806 1.00 . A A . 76 LYS CG 1 1
11 14722 1 1 76 LYS H H -7.845 23.336 62.721 1.00 . A A . 76 LYS H 1 1
11 14723 1 1 76 LYS HA H -10.467 24.272 63.737 1.00 . A A . 76 LYS HA 1 1
11 14724 1 1 76 LYS HB2 H -10.062 21.810 63.772 1.00 . A A . 76 LYS HB2 1 1
11 14725 1 1 76 LYS HB3 H -8.653 22.052 64.803 1.00 . A A . 76 LYS HB3 1 1
11 14726 1 1 76 LYS HD2 H -11.052 20.272 65.512 1.00 . A A . 76 LYS HD2 1 1
11 14727 1 1 76 LYS HD3 H -9.742 20.538 66.666 1.00 . A A . 76 LYS HD3 1 1
11 14728 1 1 76 LYS HE2 H -11.379 21.436 68.296 1.00 . A A . 76 LYS HE2 1 1
11 14729 1 1 76 LYS HE3 H -12.679 21.151 67.137 1.00 . A A . 76 LYS HE3 1 1
11 14730 1 1 76 LYS HG2 H -10.105 22.953 66.595 1.00 . A A . 76 LYS HG2 1 1
11 14731 1 1 76 LYS HG3 H -11.520 22.748 65.560 1.00 . A A . 76 LYS HG3 1 1
11 14732 1 1 76 LYS HZ1 H -10.948 19.069 68.353 1.00 . A A . 76 LYS HZ1 1 1
11 14733 1 1 76 LYS HZ2 H -12.557 19.385 68.748 1.00 . A A . 76 LYS HZ2 1 1
11 14734 1 1 76 LYS HZ3 H -12.171 18.783 67.219 1.00 . A A . 76 LYS HZ3 1 1
11 14735 1 1 76 LYS N N -8.667 23.872 62.743 1.00 . A A . 76 LYS N 1 1
11 14736 1 1 76 LYS NZ N -11.855 19.413 67.982 1.00 . A A . 76 LYS NZ 1 1
11 14737 1 1 76 LYS O O -7.851 24.426 65.682 1.00 . A A . 76 LYS O 1 1
11 14738 1 1 77 GLN C C -10.021 27.179 67.123 1.00 . A A . 77 GLN C 1 1
11 14739 1 1 77 GLN CA C -8.881 27.038 66.095 1.00 . A A . 77 GLN CA 1 1
11 14740 1 1 77 GLN CB C -8.518 28.414 65.438 1.00 . A A . 77 GLN CB 1 1
11 14741 1 1 77 GLN CD C -8.849 30.274 67.249 1.00 . A A . 77 GLN CD 1 1
11 14742 1 1 77 GLN CG C -7.859 29.454 66.401 1.00 . A A . 77 GLN CG 1 1
11 14743 1 1 77 GLN H H -9.953 26.352 64.406 1.00 . A A . 77 GLN H 1 1
11 14744 1 1 77 GLN HA H -7.986 26.656 66.603 1.00 . A A . 77 GLN HA 1 1
11 14745 1 1 77 GLN HB2 H -7.827 28.226 64.617 1.00 . A A . 77 GLN HB2 1 1
11 14746 1 1 77 GLN HB3 H -9.416 28.856 65.022 1.00 . A A . 77 GLN HB3 1 1
11 14747 1 1 77 GLN HE21 H -7.606 30.272 68.810 1.00 . A A . 77 GLN HE21 1 1
11 14748 1 1 77 GLN HE22 H -9.103 31.115 69.027 1.00 . A A . 77 GLN HE22 1 1
11 14749 1 1 77 GLN HG2 H -7.190 28.921 67.067 1.00 . A A . 77 GLN HG2 1 1
11 14750 1 1 77 GLN HG3 H -7.269 30.145 65.810 1.00 . A A . 77 GLN HG3 1 1
11 14751 1 1 77 GLN N N -9.296 26.066 65.076 1.00 . A A . 77 GLN N 1 1
11 14752 1 1 77 GLN NE2 N -8.483 30.581 68.488 1.00 . A A . 77 GLN NE2 1 1
11 14753 1 1 77 GLN O O -11.122 27.633 66.772 1.00 . A A . 77 GLN O 1 1
11 14754 1 1 77 GLN OE1 O -9.953 30.594 66.805 1.00 . A A . 77 GLN OE1 1 1
11 14755 1 1 78 LYS C C -9.912 27.350 70.757 1.00 . A A . 78 LYS C 1 1
11 14756 1 1 78 LYS CA C -10.688 26.899 69.502 1.00 . A A . 78 LYS CA 1 1
11 14757 1 1 78 LYS CB C -11.464 25.558 69.753 1.00 . A A . 78 LYS CB 1 1
11 14758 1 1 78 LYS CD C -11.405 23.073 70.502 1.00 . A A . 78 LYS CD 1 1
11 14759 1 1 78 LYS CE C -12.154 23.304 71.828 1.00 . A A . 78 LYS CE 1 1
11 14760 1 1 78 LYS CG C -10.585 24.305 70.048 1.00 . A A . 78 LYS CG 1 1
11 14761 1 1 78 LYS H H -8.887 26.343 68.544 1.00 . A A . 78 LYS H 1 1
11 14762 1 1 78 LYS HA H -11.418 27.670 69.246 1.00 . A A . 78 LYS HA 1 1
11 14763 1 1 78 LYS HB2 H -12.146 25.703 70.586 1.00 . A A . 78 LYS HB2 1 1
11 14764 1 1 78 LYS HB3 H -12.062 25.344 68.868 1.00 . A A . 78 LYS HB3 1 1
11 14765 1 1 78 LYS HD2 H -12.129 22.825 69.736 1.00 . A A . 78 LYS HD2 1 1
11 14766 1 1 78 LYS HD3 H -10.729 22.232 70.631 1.00 . A A . 78 LYS HD3 1 1
11 14767 1 1 78 LYS HE2 H -11.432 23.498 72.614 1.00 . A A . 78 LYS HE2 1 1
11 14768 1 1 78 LYS HE3 H -12.802 24.166 71.722 1.00 . A A . 78 LYS HE3 1 1
11 14769 1 1 78 LYS HG2 H -10.045 24.047 69.144 1.00 . A A . 78 LYS HG2 1 1
11 14770 1 1 78 LYS HG3 H -9.868 24.556 70.823 1.00 . A A . 78 LYS HG3 1 1
11 14771 1 1 78 LYS HZ1 H -13.618 21.866 71.436 1.00 . A A . 78 LYS HZ1 1 1
11 14772 1 1 78 LYS HZ2 H -12.364 21.312 72.423 1.00 . A A . 78 LYS HZ2 1 1
11 14773 1 1 78 LYS HZ3 H -13.550 22.338 73.059 1.00 . A A . 78 LYS HZ3 1 1
11 14774 1 1 78 LYS N N -9.752 26.768 68.374 1.00 . A A . 78 LYS N 1 1
11 14775 1 1 78 LYS NZ N -12.979 22.125 72.213 1.00 . A A . 78 LYS NZ 1 1
11 14776 1 1 78 LYS O O -8.998 26.655 71.218 1.00 . A A . 78 LYS O 1 1
11 14777 1 1 79 GLY C C -9.701 30.621 72.503 1.00 . A A . 79 GLY C 1 1
11 14778 1 1 79 GLY CA C -9.639 29.094 72.467 1.00 . A A . 79 GLY CA 1 1
11 14779 1 1 79 GLY H H -10.941 29.064 70.792 1.00 . A A . 79 GLY H 1 1
11 14780 1 1 79 GLY HA2 H -10.167 28.710 73.329 1.00 . A A . 79 GLY HA2 1 1
11 14781 1 1 79 GLY HA3 H -8.599 28.779 72.528 1.00 . A A . 79 GLY HA3 1 1
11 14782 1 1 79 GLY N N -10.251 28.542 71.260 1.00 . A A . 79 GLY N 1 1
11 14783 1 1 79 GLY O O -8.662 31.281 72.342 1.00 . A A . 79 GLY O 1 1
11 14784 1 1 80 PRO C C -10.578 33.248 74.174 1.00 . A A . 80 PRO C 1 1
11 14785 1 1 80 PRO CA C -11.065 32.701 72.803 1.00 . A A . 80 PRO CA 1 1
11 14786 1 1 80 PRO CB C -12.586 32.920 72.577 1.00 . A A . 80 PRO CB 1 1
11 14787 1 1 80 PRO CD C -12.248 30.544 72.852 1.00 . A A . 80 PRO CD 1 1
11 14788 1 1 80 PRO CG C -13.242 31.670 73.092 1.00 . A A . 80 PRO CG 1 1
11 14789 1 1 80 PRO HA H -10.509 33.203 72.011 1.00 . A A . 80 PRO HA 1 1
11 14790 1 1 80 PRO HB2 H -12.930 33.802 73.109 1.00 . A A . 80 PRO HB2 1 1
11 14791 1 1 80 PRO HB3 H -12.789 33.033 71.518 1.00 . A A . 80 PRO HB3 1 1
11 14792 1 1 80 PRO HD2 H -12.236 29.864 73.699 1.00 . A A . 80 PRO HD2 1 1
11 14793 1 1 80 PRO HD3 H -12.503 29.999 71.947 1.00 . A A . 80 PRO HD3 1 1
11 14794 1 1 80 PRO HG2 H -13.451 31.782 74.155 1.00 . A A . 80 PRO HG2 1 1
11 14795 1 1 80 PRO HG3 H -14.164 31.481 72.553 1.00 . A A . 80 PRO HG3 1 1
11 14796 1 1 80 PRO N N -10.923 31.232 72.705 1.00 . A A . 80 PRO N 1 1
11 14797 1 1 80 PRO O O -11.277 33.139 75.190 1.00 . A A . 80 PRO O 1 1
11 14798 1 1 81 HIS C C -9.576 35.706 75.749 1.00 . A A . 81 HIS C 1 1
11 14799 1 1 81 HIS CA C -8.744 34.452 75.366 1.00 . A A . 81 HIS CA 1 1
11 14800 1 1 81 HIS CB C -7.252 34.822 75.071 1.00 . A A . 81 HIS CB 1 1
11 14801 1 1 81 HIS CD2 C -5.917 35.128 77.314 1.00 . A A . 81 HIS CD2 1 1
11 14802 1 1 81 HIS CE1 C -5.797 37.314 77.322 1.00 . A A . 81 HIS CE1 1 1
11 14803 1 1 81 HIS CG C -6.551 35.570 76.196 1.00 . A A . 81 HIS CG 1 1
11 14804 1 1 81 HIS H H -8.811 33.732 73.365 1.00 . A A . 81 HIS H 1 1
11 14805 1 1 81 HIS HA H -8.772 33.742 76.195 1.00 . A A . 81 HIS HA 1 1
11 14806 1 1 81 HIS HB2 H -6.691 33.909 74.879 1.00 . A A . 81 HIS HB2 1 1
11 14807 1 1 81 HIS HB3 H -7.209 35.441 74.179 1.00 . A A . 81 HIS HB3 1 1
11 14808 1 1 81 HIS HD1 H -6.831 37.568 75.579 1.00 . A A . 81 HIS HD1 1 1
11 14809 1 1 81 HIS HD2 H -5.787 34.098 77.618 1.00 . A A . 81 HIS HD2 1 1
11 14810 1 1 81 HIS HE1 H -5.565 38.330 77.610 1.00 . A A . 81 HIS HE1 1 1
11 14811 1 1 81 HIS HE2 H -5.011 36.222 78.859 1.00 . A A . 81 HIS HE2 1 1
11 14812 1 1 81 HIS N N -9.343 33.789 74.185 1.00 . A A . 81 HIS N 1 1
11 14813 1 1 81 HIS ND1 N -6.453 36.948 76.238 1.00 . A A . 81 HIS ND1 1 1
11 14814 1 1 81 HIS NE2 N -5.466 36.232 77.990 1.00 . A A . 81 HIS NE2 1 1
11 14815 1 1 81 HIS O O -9.373 36.792 75.195 1.00 . A A . 81 HIS O 1 1
11 14816 1 1 82 LYS C C -10.933 37.158 78.396 1.00 . A A . 82 LYS C 1 1
11 14817 1 1 82 LYS CA C -11.481 36.581 77.082 1.00 . A A . 82 LYS CA 1 1
11 14818 1 1 82 LYS CB C -12.932 36.002 77.249 1.00 . A A . 82 LYS CB 1 1
11 14819 1 1 82 LYS CD C -14.193 37.721 78.757 1.00 . A A . 82 LYS CD 1 1
11 14820 1 1 82 LYS CE C -15.311 38.774 78.834 1.00 . A A . 82 LYS CE 1 1
11 14821 1 1 82 LYS CG C -14.079 37.050 77.364 1.00 . A A . 82 LYS CG 1 1
11 14822 1 1 82 LYS H H -10.694 34.621 77.012 1.00 . A A . 82 LYS H 1 1
11 14823 1 1 82 LYS HA H -11.505 37.367 76.321 1.00 . A A . 82 LYS HA 1 1
11 14824 1 1 82 LYS HB2 H -13.144 35.378 76.385 1.00 . A A . 82 LYS HB2 1 1
11 14825 1 1 82 LYS HB3 H -12.960 35.368 78.127 1.00 . A A . 82 LYS HB3 1 1
11 14826 1 1 82 LYS HD2 H -14.391 36.957 79.496 1.00 . A A . 82 LYS HD2 1 1
11 14827 1 1 82 LYS HD3 H -13.250 38.200 78.992 1.00 . A A . 82 LYS HD3 1 1
11 14828 1 1 82 LYS HE2 H -15.331 39.192 79.829 1.00 . A A . 82 LYS HE2 1 1
11 14829 1 1 82 LYS HE3 H -15.100 39.562 78.122 1.00 . A A . 82 LYS HE3 1 1
11 14830 1 1 82 LYS HG2 H -13.908 37.822 76.627 1.00 . A A . 82 LYS HG2 1 1
11 14831 1 1 82 LYS HG3 H -15.020 36.558 77.139 1.00 . A A . 82 LYS HG3 1 1
11 14832 1 1 82 LYS HZ1 H -16.858 37.421 79.176 1.00 . A A . 82 LYS HZ1 1 1
11 14833 1 1 82 LYS HZ2 H -17.386 38.945 78.667 1.00 . A A . 82 LYS HZ2 1 1
11 14834 1 1 82 LYS HZ3 H -16.691 37.874 77.558 1.00 . A A . 82 LYS HZ3 1 1
11 14835 1 1 82 LYS N N -10.569 35.515 76.636 1.00 . A A . 82 LYS N 1 1
11 14836 1 1 82 LYS NZ N -16.657 38.213 78.537 1.00 . A A . 82 LYS NZ 1 1
11 14837 1 1 82 LYS O O -10.811 36.437 79.388 1.00 . A A . 82 LYS O 1 1
11 14838 1 1 83 ALA C C -10.903 40.484 79.715 1.00 . A A . 83 ALA C 1 1
11 14839 1 1 83 ALA CA C -10.097 39.189 79.551 1.00 . A A . 83 ALA CA 1 1
11 14840 1 1 83 ALA CB C -8.590 39.484 79.395 1.00 . A A . 83 ALA CB 1 1
11 14841 1 1 83 ALA H H -10.672 38.944 77.534 1.00 . A A . 83 ALA H 1 1
11 14842 1 1 83 ALA HA H -10.222 38.569 80.439 1.00 . A A . 83 ALA HA 1 1
11 14843 1 1 83 ALA HB1 H -8.423 40.098 78.520 1.00 . A A . 83 ALA HB1 1 1
11 14844 1 1 83 ALA HB2 H -8.221 40.006 80.271 1.00 . A A . 83 ALA HB2 1 1
11 14845 1 1 83 ALA HB3 H -8.046 38.553 79.280 1.00 . A A . 83 ALA HB3 1 1
11 14846 1 1 83 ALA N N -10.593 38.456 78.381 1.00 . A A . 83 ALA N 1 1
11 14847 1 1 83 ALA O O -10.844 41.369 78.851 1.00 . A A . 83 ALA O 1 1
11 14848 1 1 84 ARG C C -11.515 42.780 81.823 1.00 . A A . 84 ARG C 1 1
11 14849 1 1 84 ARG CA C -12.467 41.738 81.187 1.00 . A A . 84 ARG CA 1 1
11 14850 1 1 84 ARG CB C -13.614 41.336 82.164 1.00 . A A . 84 ARG CB 1 1
11 14851 1 1 84 ARG CD C -15.593 42.078 83.643 1.00 . A A . 84 ARG CD 1 1
11 14852 1 1 84 ARG CG C -14.453 42.521 82.704 1.00 . A A . 84 ARG CG 1 1
11 14853 1 1 84 ARG CZ C -17.694 43.213 84.425 1.00 . A A . 84 ARG CZ 1 1
11 14854 1 1 84 ARG H H -11.761 39.749 81.359 1.00 . A A . 84 ARG H 1 1
11 14855 1 1 84 ARG HA H -12.905 42.156 80.275 1.00 . A A . 84 ARG HA 1 1
11 14856 1 1 84 ARG HB2 H -14.281 40.651 81.649 1.00 . A A . 84 ARG HB2 1 1
11 14857 1 1 84 ARG HB3 H -13.178 40.812 83.011 1.00 . A A . 84 ARG HB3 1 1
11 14858 1 1 84 ARG HD2 H -16.254 41.409 83.107 1.00 . A A . 84 ARG HD2 1 1
11 14859 1 1 84 ARG HD3 H -15.164 41.554 84.489 1.00 . A A . 84 ARG HD3 1 1
11 14860 1 1 84 ARG HE H -15.876 44.056 84.321 1.00 . A A . 84 ARG HE 1 1
11 14861 1 1 84 ARG HG2 H -13.799 43.186 83.248 1.00 . A A . 84 ARG HG2 1 1
11 14862 1 1 84 ARG HG3 H -14.882 43.059 81.863 1.00 . A A . 84 ARG HG3 1 1
11 14863 1 1 84 ARG HH11 H -17.995 41.276 83.884 1.00 . A A . 84 ARG HH11 1 1
11 14864 1 1 84 ARG HH12 H -19.408 42.122 84.439 1.00 . A A . 84 ARG HH12 1 1
11 14865 1 1 84 ARG HH21 H -17.735 45.137 85.037 1.00 . A A . 84 ARG HH21 1 1
11 14866 1 1 84 ARG HH22 H -19.262 44.304 85.088 1.00 . A A . 84 ARG HH22 1 1
11 14867 1 1 84 ARG N N -11.693 40.546 80.795 1.00 . A A . 84 ARG N 1 1
11 14868 1 1 84 ARG NE N -16.374 43.223 84.158 1.00 . A A . 84 ARG NE 1 1
11 14869 1 1 84 ARG NH1 N -18.422 42.113 84.239 1.00 . A A . 84 ARG NH1 1 1
11 14870 1 1 84 ARG NH2 N -18.277 44.305 84.884 1.00 . A A . 84 ARG NH2 1 1
11 14871 1 1 84 ARG O O -10.920 42.476 82.886 1.00 . A A . 84 ARG O 1 1
11 14872 1 1 84 ARG OXT O -11.333 43.875 81.246 1.00 . A A . 84 ARG OXT 1 1
12 14873 1 1 1 GLY C C 12.095 7.892 -14.543 1.00 . A A . 1 GLY C 1 1
12 14874 1 1 1 GLY CA C 13.015 6.714 -14.838 1.00 . A A . 1 GLY CA 1 1
12 14875 1 1 1 GLY H1 H 14.588 7.834 -15.618 1.00 . A A . 1 GLY H1 1 1
12 14876 1 1 1 GLY H2 H 14.620 6.209 -16.062 1.00 . A A . 1 GLY H2 1 1
12 14877 1 1 1 GLY H3 H 13.511 7.259 -16.784 1.00 . A A . 1 GLY H3 1 1
12 14878 1 1 1 GLY HA2 H 12.414 5.877 -15.160 1.00 . A A . 1 GLY HA2 1 1
12 14879 1 1 1 GLY HA3 H 13.552 6.431 -13.937 1.00 . A A . 1 GLY HA3 1 1
12 14880 1 1 1 GLY N N 14.001 7.026 -15.900 1.00 . A A . 1 GLY N 1 1
12 14881 1 1 1 GLY O O 11.455 8.416 -15.464 1.00 . A A . 1 GLY O 1 1
12 14882 1 1 2 ALA C C 11.712 9.997 -11.491 1.00 . A A . 2 ALA C 1 1
12 14883 1 1 2 ALA CA C 11.183 9.433 -12.818 1.00 . A A . 2 ALA CA 1 1
12 14884 1 1 2 ALA CB C 9.719 8.974 -12.665 1.00 . A A . 2 ALA CB 1 1
12 14885 1 1 2 ALA H H 12.588 7.859 -12.594 1.00 . A A . 2 ALA H 1 1
12 14886 1 1 2 ALA HA H 11.221 10.220 -13.572 1.00 . A A . 2 ALA HA 1 1
12 14887 1 1 2 ALA HB1 H 9.655 8.195 -11.917 1.00 . A A . 2 ALA HB1 1 1
12 14888 1 1 2 ALA HB2 H 9.098 9.810 -12.364 1.00 . A A . 2 ALA HB2 1 1
12 14889 1 1 2 ALA HB3 H 9.358 8.589 -13.609 1.00 . A A . 2 ALA HB3 1 1
12 14890 1 1 2 ALA N N 12.034 8.316 -13.266 1.00 . A A . 2 ALA N 1 1
12 14891 1 1 2 ALA O O 12.064 9.228 -10.588 1.00 . A A . 2 ALA O 1 1
12 14892 1 1 3 MET C C 11.364 13.346 -10.005 1.00 . A A . 3 MET C 1 1
12 14893 1 1 3 MET CA C 12.207 12.066 -10.187 1.00 . A A . 3 MET CA 1 1
12 14894 1 1 3 MET CB C 13.729 12.405 -10.301 1.00 . A A . 3 MET CB 1 1
12 14895 1 1 3 MET CE C 16.568 13.990 -7.618 1.00 . A A . 3 MET CE 1 1
12 14896 1 1 3 MET CG C 14.338 13.119 -9.079 1.00 . A A . 3 MET CG 1 1
12 14897 1 1 3 MET H H 11.424 11.863 -12.148 1.00 . A A . 3 MET H 1 1
12 14898 1 1 3 MET HA H 12.056 11.421 -9.318 1.00 . A A . 3 MET HA 1 1
12 14899 1 1 3 MET HB2 H 14.274 11.479 -10.441 1.00 . A A . 3 MET HB2 1 1
12 14900 1 1 3 MET HB3 H 13.890 13.030 -11.176 1.00 . A A . 3 MET HB3 1 1
12 14901 1 1 3 MET HE1 H 16.327 13.234 -6.882 1.00 . A A . 3 MET HE1 1 1
12 14902 1 1 3 MET HE2 H 17.629 14.194 -7.587 1.00 . A A . 3 MET HE2 1 1
12 14903 1 1 3 MET HE3 H 16.023 14.896 -7.396 1.00 . A A . 3 MET HE3 1 1
12 14904 1 1 3 MET HG2 H 13.848 14.076 -8.946 1.00 . A A . 3 MET HG2 1 1
12 14905 1 1 3 MET HG3 H 14.172 12.508 -8.202 1.00 . A A . 3 MET HG3 1 1
12 14906 1 1 3 MET N N 11.739 11.337 -11.383 1.00 . A A . 3 MET N 1 1
12 14907 1 1 3 MET O O 11.481 14.293 -10.794 1.00 . A A . 3 MET O 1 1
12 14908 1 1 3 MET SD S 16.119 13.403 -9.257 1.00 . A A . 3 MET SD 1 1
12 14909 1 1 4 ALA C C 8.815 15.120 -9.645 1.00 . A A . 4 ALA C 1 1
12 14910 1 1 4 ALA CA C 9.644 14.434 -8.530 1.00 . A A . 4 ALA CA 1 1
12 14911 1 1 4 ALA CB C 10.511 15.447 -7.761 1.00 . A A . 4 ALA CB 1 1
12 14912 1 1 4 ALA H H 10.375 12.452 -8.522 1.00 . A A . 4 ALA H 1 1
12 14913 1 1 4 ALA HA H 8.942 14.018 -7.812 1.00 . A A . 4 ALA HA 1 1
12 14914 1 1 4 ALA HB1 H 11.054 14.946 -6.969 1.00 . A A . 4 ALA HB1 1 1
12 14915 1 1 4 ALA HB2 H 11.220 15.910 -8.438 1.00 . A A . 4 ALA HB2 1 1
12 14916 1 1 4 ALA HB3 H 9.882 16.215 -7.329 1.00 . A A . 4 ALA HB3 1 1
12 14917 1 1 4 ALA N N 10.472 13.304 -8.995 1.00 . A A . 4 ALA N 1 1
12 14918 1 1 4 ALA O O 9.217 16.153 -10.188 1.00 . A A . 4 ALA O 1 1
12 14919 1 1 5 GLN C C 5.629 15.744 -9.833 1.00 . A A . 5 GLN C 1 1
12 14920 1 1 5 GLN CA C 6.642 15.165 -10.834 1.00 . A A . 5 GLN CA 1 1
12 14921 1 1 5 GLN CB C 5.969 14.176 -11.824 1.00 . A A . 5 GLN CB 1 1
12 14922 1 1 5 GLN CD C 4.032 13.765 -13.453 1.00 . A A . 5 GLN CD 1 1
12 14923 1 1 5 GLN CG C 4.869 14.805 -12.705 1.00 . A A . 5 GLN CG 1 1
12 14924 1 1 5 GLN H H 7.553 13.558 -9.775 1.00 . A A . 5 GLN H 1 1
12 14925 1 1 5 GLN HA H 7.096 15.982 -11.401 1.00 . A A . 5 GLN HA 1 1
12 14926 1 1 5 GLN HB2 H 6.730 13.760 -12.474 1.00 . A A . 5 GLN HB2 1 1
12 14927 1 1 5 GLN HB3 H 5.526 13.364 -11.256 1.00 . A A . 5 GLN HB3 1 1
12 14928 1 1 5 GLN HE21 H 2.766 13.654 -11.930 1.00 . A A . 5 GLN HE21 1 1
12 14929 1 1 5 GLN HE22 H 2.409 12.645 -13.287 1.00 . A A . 5 GLN HE22 1 1
12 14930 1 1 5 GLN HG2 H 4.210 15.390 -12.076 1.00 . A A . 5 GLN HG2 1 1
12 14931 1 1 5 GLN HG3 H 5.329 15.467 -13.431 1.00 . A A . 5 GLN HG3 1 1
12 14932 1 1 5 GLN N N 7.690 14.494 -10.036 1.00 . A A . 5 GLN N 1 1
12 14933 1 1 5 GLN NE2 N 2.964 13.308 -12.827 1.00 . A A . 5 GLN NE2 1 1
12 14934 1 1 5 GLN O O 5.481 16.963 -9.698 1.00 . A A . 5 GLN O 1 1
12 14935 1 1 5 GLN OE1 O 4.339 13.375 -14.579 1.00 . A A . 5 GLN OE1 1 1
12 14936 1 1 6 THR C C 5.083 14.338 -6.785 1.00 . A A . 6 THR C 1 1
12 14937 1 1 6 THR CA C 4.277 15.104 -7.859 1.00 . A A . 6 THR CA 1 1
12 14938 1 1 6 THR CB C 2.772 14.673 -7.870 1.00 . A A . 6 THR CB 1 1
12 14939 1 1 6 THR CG2 C 1.907 15.608 -8.730 1.00 . A A . 6 THR CG2 1 1
12 14940 1 1 6 THR H H 4.857 13.926 -9.502 1.00 . A A . 6 THR H 1 1
12 14941 1 1 6 THR HA H 4.333 16.173 -7.649 1.00 . A A . 6 THR HA 1 1
12 14942 1 1 6 THR HB H 2.395 14.695 -6.850 1.00 . A A . 6 THR HB 1 1
12 14943 1 1 6 THR HG1 H 3.037 12.717 -7.736 1.00 . A A . 6 THR HG1 1 1
12 14944 1 1 6 THR HG21 H 2.260 15.588 -9.755 1.00 . A A . 6 THR HG21 1 1
12 14945 1 1 6 THR HG22 H 0.877 15.276 -8.703 1.00 . A A . 6 THR HG22 1 1
12 14946 1 1 6 THR HG23 H 1.966 16.621 -8.354 1.00 . A A . 6 THR HG23 1 1
12 14947 1 1 6 THR N N 4.933 14.833 -9.137 1.00 . A A . 6 THR N 1 1
12 14948 1 1 6 THR O O 4.846 13.139 -6.590 1.00 . A A . 6 THR O 1 1
12 14949 1 1 6 THR OG1 O 2.646 13.333 -8.367 1.00 . A A . 6 THR OG1 1 1
12 14950 1 1 7 PRO C C 6.489 13.358 -4.237 1.00 . A A . 7 PRO C 1 1
12 14951 1 1 7 PRO CA C 7.097 14.354 -5.242 1.00 . A A . 7 PRO CA 1 1
12 14952 1 1 7 PRO CB C 7.783 15.542 -4.521 1.00 . A A . 7 PRO CB 1 1
12 14953 1 1 7 PRO CD C 6.301 16.500 -6.145 1.00 . A A . 7 PRO CD 1 1
12 14954 1 1 7 PRO CG C 7.643 16.692 -5.471 1.00 . A A . 7 PRO CG 1 1
12 14955 1 1 7 PRO HA H 7.835 13.832 -5.854 1.00 . A A . 7 PRO HA 1 1
12 14956 1 1 7 PRO HB2 H 7.281 15.749 -3.577 1.00 . A A . 7 PRO HB2 1 1
12 14957 1 1 7 PRO HB3 H 8.830 15.324 -4.339 1.00 . A A . 7 PRO HB3 1 1
12 14958 1 1 7 PRO HD2 H 5.521 17.011 -5.594 1.00 . A A . 7 PRO HD2 1 1
12 14959 1 1 7 PRO HD3 H 6.335 16.865 -7.169 1.00 . A A . 7 PRO HD3 1 1
12 14960 1 1 7 PRO HG2 H 7.673 17.634 -4.929 1.00 . A A . 7 PRO HG2 1 1
12 14961 1 1 7 PRO HG3 H 8.440 16.667 -6.210 1.00 . A A . 7 PRO HG3 1 1
12 14962 1 1 7 PRO N N 6.085 15.018 -6.114 1.00 . A A . 7 PRO N 1 1
12 14963 1 1 7 PRO O O 6.652 12.150 -4.405 1.00 . A A . 7 PRO O 1 1
12 14964 1 1 8 ILE C C 6.070 12.060 -1.545 1.00 . A A . 8 ILE C 1 1
12 14965 1 1 8 ILE CA C 5.089 13.105 -2.155 1.00 . A A . 8 ILE CA 1 1
12 14966 1 1 8 ILE CB C 3.734 12.470 -2.693 1.00 . A A . 8 ILE CB 1 1
12 14967 1 1 8 ILE CD1 C 2.510 14.780 -2.685 1.00 . A A . 8 ILE CD1 1 1
12 14968 1 1 8 ILE CG1 C 2.896 13.540 -3.478 1.00 . A A . 8 ILE CG1 1 1
12 14969 1 1 8 ILE CG2 C 2.875 11.846 -1.552 1.00 . A A . 8 ILE CG2 1 1
12 14970 1 1 8 ILE H H 5.653 14.868 -3.206 1.00 . A A . 8 ILE H 1 1
12 14971 1 1 8 ILE HA H 4.839 13.806 -1.368 1.00 . A A . 8 ILE HA 1 1
12 14972 1 1 8 ILE HB H 3.991 11.669 -3.381 1.00 . A A . 8 ILE HB 1 1
12 14973 1 1 8 ILE HD11 H 3.403 15.290 -2.351 1.00 . A A . 8 ILE HD11 1 1
12 14974 1 1 8 ILE HD12 H 1.935 15.444 -3.315 1.00 . A A . 8 ILE HD12 1 1
12 14975 1 1 8 ILE HD13 H 1.915 14.494 -1.830 1.00 . A A . 8 ILE HD13 1 1
12 14976 1 1 8 ILE HG12 H 3.461 13.879 -4.339 1.00 . A A . 8 ILE HG12 1 1
12 14977 1 1 8 ILE HG13 H 1.980 13.084 -3.829 1.00 . A A . 8 ILE HG13 1 1
12 14978 1 1 8 ILE HG21 H 2.622 12.599 -0.817 1.00 . A A . 8 ILE HG21 1 1
12 14979 1 1 8 ILE HG22 H 1.968 11.434 -1.968 1.00 . A A . 8 ILE HG22 1 1
12 14980 1 1 8 ILE HG23 H 3.433 11.051 -1.066 1.00 . A A . 8 ILE HG23 1 1
12 14981 1 1 8 ILE N N 5.758 13.895 -3.226 1.00 . A A . 8 ILE N 1 1
12 14982 1 1 8 ILE O O 5.714 10.924 -1.186 1.00 . A A . 8 ILE O 1 1
12 14983 1 1 9 ASP C C 8.362 11.670 0.656 1.00 . A A . 9 ASP C 1 1
12 14984 1 1 9 ASP CA C 8.453 11.734 -0.874 1.00 . A A . 9 ASP CA 1 1
12 14985 1 1 9 ASP CB C 9.801 12.361 -1.319 1.00 . A A . 9 ASP CB 1 1
12 14986 1 1 9 ASP CG C 9.987 13.816 -0.835 1.00 . A A . 9 ASP CG 1 1
12 14987 1 1 9 ASP H H 7.522 13.421 -1.725 1.00 . A A . 9 ASP H 1 1
12 14988 1 1 9 ASP HA H 8.389 10.721 -1.266 1.00 . A A . 9 ASP HA 1 1
12 14989 1 1 9 ASP HB2 H 10.618 11.751 -0.942 1.00 . A A . 9 ASP HB2 1 1
12 14990 1 1 9 ASP HB3 H 9.849 12.347 -2.405 1.00 . A A . 9 ASP HB3 1 1
12 14991 1 1 9 ASP N N 7.334 12.508 -1.429 1.00 . A A . 9 ASP N 1 1
12 14992 1 1 9 ASP O O 9.081 10.897 1.293 1.00 . A A . 9 ASP O 1 1
12 14993 1 1 9 ASP OD1 O 9.337 14.723 -1.404 1.00 . A A . 9 ASP OD1 1 1
12 14994 1 1 9 ASP OD2 O 10.784 14.058 0.100 1.00 . A A . 9 ASP OD2 1 1
12 14995 1 1 10 LEU C C 6.301 11.214 2.948 1.00 . A A . 10 LEU C 1 1
12 14996 1 1 10 LEU CA C 7.145 12.478 2.662 1.00 . A A . 10 LEU CA 1 1
12 14997 1 1 10 LEU CB C 6.386 13.778 3.096 1.00 . A A . 10 LEU CB 1 1
12 14998 1 1 10 LEU CD1 C 7.392 15.601 1.547 1.00 . A A . 10 LEU CD1 1 1
12 14999 1 1 10 LEU CD2 C 6.490 16.248 3.833 1.00 . A A . 10 LEU CD2 1 1
12 15000 1 1 10 LEU CG C 7.179 15.139 3.004 1.00 . A A . 10 LEU CG 1 1
12 15001 1 1 10 LEU H H 7.013 13.152 0.669 1.00 . A A . 10 LEU H 1 1
12 15002 1 1 10 LEU HA H 8.083 12.414 3.222 1.00 . A A . 10 LEU HA 1 1
12 15003 1 1 10 LEU HB2 H 5.493 13.863 2.482 1.00 . A A . 10 LEU HB2 1 1
12 15004 1 1 10 LEU HB3 H 6.068 13.644 4.123 1.00 . A A . 10 LEU HB3 1 1
12 15005 1 1 10 LEU HD11 H 6.434 15.767 1.071 1.00 . A A . 10 LEU HD11 1 1
12 15006 1 1 10 LEU HD12 H 7.962 16.521 1.535 1.00 . A A . 10 LEU HD12 1 1
12 15007 1 1 10 LEU HD13 H 7.936 14.841 1.005 1.00 . A A . 10 LEU HD13 1 1
12 15008 1 1 10 LEU HD21 H 6.420 15.940 4.866 1.00 . A A . 10 LEU HD21 1 1
12 15009 1 1 10 LEU HD22 H 7.071 17.163 3.776 1.00 . A A . 10 LEU HD22 1 1
12 15010 1 1 10 LEU HD23 H 5.495 16.439 3.448 1.00 . A A . 10 LEU HD23 1 1
12 15011 1 1 10 LEU HG H 8.165 14.992 3.431 1.00 . A A . 10 LEU HG 1 1
12 15012 1 1 10 LEU N N 7.474 12.501 1.235 1.00 . A A . 10 LEU N 1 1
12 15013 1 1 10 LEU O O 5.067 11.250 2.916 1.00 . A A . 10 LEU O 1 1
12 15014 1 1 11 GLY C C 6.857 8.113 4.627 1.00 . A A . 11 GLY C 1 1
12 15015 1 1 11 GLY CA C 6.379 8.784 3.348 1.00 . A A . 11 GLY CA 1 1
12 15016 1 1 11 GLY H H 7.979 10.136 3.149 1.00 . A A . 11 GLY H 1 1
12 15017 1 1 11 GLY HA2 H 5.298 8.893 3.391 1.00 . A A . 11 GLY HA2 1 1
12 15018 1 1 11 GLY HA3 H 6.623 8.154 2.507 1.00 . A A . 11 GLY HA3 1 1
12 15019 1 1 11 GLY N N 7.002 10.082 3.144 1.00 . A A . 11 GLY N 1 1
12 15020 1 1 11 GLY O O 7.793 7.295 4.603 1.00 . A A . 11 GLY O 1 1
12 15021 1 1 12 VAL C C 5.189 7.286 7.685 1.00 . A A . 12 VAL C 1 1
12 15022 1 1 12 VAL CA C 6.489 7.882 7.081 1.00 . A A . 12 VAL CA 1 1
12 15023 1 1 12 VAL CB C 7.201 8.914 8.059 1.00 . A A . 12 VAL CB 1 1
12 15024 1 1 12 VAL CG1 C 8.710 9.027 7.743 1.00 . A A . 12 VAL CG1 1 1
12 15025 1 1 12 VAL CG2 C 6.546 10.325 8.023 1.00 . A A . 12 VAL CG2 1 1
12 15026 1 1 12 VAL H H 5.534 9.170 5.690 1.00 . A A . 12 VAL H 1 1
12 15027 1 1 12 VAL HA H 7.184 7.048 6.927 1.00 . A A . 12 VAL HA 1 1
12 15028 1 1 12 VAL HB H 7.114 8.529 9.073 1.00 . A A . 12 VAL HB 1 1
12 15029 1 1 12 VAL HG11 H 8.851 9.410 6.738 1.00 . A A . 12 VAL HG11 1 1
12 15030 1 1 12 VAL HG12 H 9.185 9.699 8.450 1.00 . A A . 12 VAL HG12 1 1
12 15031 1 1 12 VAL HG13 H 9.170 8.054 7.820 1.00 . A A . 12 VAL HG13 1 1
12 15032 1 1 12 VAL HG21 H 5.525 10.257 8.364 1.00 . A A . 12 VAL HG21 1 1
12 15033 1 1 12 VAL HG22 H 7.088 11.000 8.673 1.00 . A A . 12 VAL HG22 1 1
12 15034 1 1 12 VAL HG23 H 6.563 10.711 7.013 1.00 . A A . 12 VAL HG23 1 1
12 15035 1 1 12 VAL N N 6.217 8.476 5.758 1.00 . A A . 12 VAL N 1 1
12 15036 1 1 12 VAL O O 5.023 6.062 7.712 1.00 . A A . 12 VAL O 1 1
12 15037 1 1 13 VAL C C 2.026 7.046 7.723 1.00 . A A . 13 VAL C 1 1
12 15038 1 1 13 VAL CA C 2.989 7.654 8.757 1.00 . A A . 13 VAL CA 1 1
12 15039 1 1 13 VAL CB C 2.270 8.776 9.576 1.00 . A A . 13 VAL CB 1 1
12 15040 1 1 13 VAL CG1 C 3.160 9.283 10.726 1.00 . A A . 13 VAL CG1 1 1
12 15041 1 1 13 VAL CG2 C 1.809 9.936 8.675 1.00 . A A . 13 VAL CG2 1 1
12 15042 1 1 13 VAL H H 4.351 9.092 7.971 1.00 . A A . 13 VAL H 1 1
12 15043 1 1 13 VAL HA H 3.268 6.864 9.454 1.00 . A A . 13 VAL HA 1 1
12 15044 1 1 13 VAL HB H 1.381 8.336 10.026 1.00 . A A . 13 VAL HB 1 1
12 15045 1 1 13 VAL HG11 H 4.070 9.717 10.323 1.00 . A A . 13 VAL HG11 1 1
12 15046 1 1 13 VAL HG12 H 2.628 10.031 11.294 1.00 . A A . 13 VAL HG12 1 1
12 15047 1 1 13 VAL HG13 H 3.418 8.458 11.376 1.00 . A A . 13 VAL HG13 1 1
12 15048 1 1 13 VAL HG21 H 1.132 9.565 7.919 1.00 . A A . 13 VAL HG21 1 1
12 15049 1 1 13 VAL HG22 H 1.296 10.681 9.272 1.00 . A A . 13 VAL HG22 1 1
12 15050 1 1 13 VAL HG23 H 2.667 10.393 8.194 1.00 . A A . 13 VAL HG23 1 1
12 15051 1 1 13 VAL N N 4.233 8.135 8.111 1.00 . A A . 13 VAL N 1 1
12 15052 1 1 13 VAL O O 1.125 6.276 8.080 1.00 . A A . 13 VAL O 1 1
12 15053 1 1 14 ASN C C 1.735 5.272 5.252 1.00 . A A . 14 ASN C 1 1
12 15054 1 1 14 ASN CA C 1.491 6.788 5.313 1.00 . A A . 14 ASN CA 1 1
12 15055 1 1 14 ASN CB C 1.846 7.447 3.949 1.00 . A A . 14 ASN CB 1 1
12 15056 1 1 14 ASN CG C 3.206 7.030 3.368 1.00 . A A . 14 ASN CG 1 1
12 15057 1 1 14 ASN H H 2.950 8.030 6.227 1.00 . A A . 14 ASN H 1 1
12 15058 1 1 14 ASN HA H 0.433 6.954 5.517 1.00 . A A . 14 ASN HA 1 1
12 15059 1 1 14 ASN HB2 H 1.079 7.191 3.229 1.00 . A A . 14 ASN HB2 1 1
12 15060 1 1 14 ASN HB3 H 1.853 8.523 4.073 1.00 . A A . 14 ASN HB3 1 1
12 15061 1 1 14 ASN HD21 H 2.554 7.320 1.518 1.00 . A A . 14 ASN HD21 1 1
12 15062 1 1 14 ASN HD22 H 4.187 6.780 1.671 1.00 . A A . 14 ASN HD22 1 1
12 15063 1 1 14 ASN N N 2.250 7.374 6.429 1.00 . A A . 14 ASN N 1 1
12 15064 1 1 14 ASN ND2 N 3.328 7.047 2.053 1.00 . A A . 14 ASN ND2 1 1
12 15065 1 1 14 ASN O O 0.885 4.539 4.772 1.00 . A A . 14 ASN O 1 1
12 15066 1 1 14 ASN OD1 O 4.140 6.711 4.093 1.00 . A A . 14 ASN OD1 1 1
12 15067 1 1 15 GLU C C 2.240 2.624 6.744 1.00 . A A . 15 GLU C 1 1
12 15068 1 1 15 GLU CA C 3.240 3.383 5.852 1.00 . A A . 15 GLU CA 1 1
12 15069 1 1 15 GLU CB C 4.697 3.198 6.354 1.00 . A A . 15 GLU CB 1 1
12 15070 1 1 15 GLU CD C 7.203 3.682 5.927 1.00 . A A . 15 GLU CD 1 1
12 15071 1 1 15 GLU CG C 5.754 3.860 5.438 1.00 . A A . 15 GLU CG 1 1
12 15072 1 1 15 GLU H H 3.553 5.474 6.142 1.00 . A A . 15 GLU H 1 1
12 15073 1 1 15 GLU HA H 3.165 2.980 4.844 1.00 . A A . 15 GLU HA 1 1
12 15074 1 1 15 GLU HB2 H 4.780 3.628 7.345 1.00 . A A . 15 GLU HB2 1 1
12 15075 1 1 15 GLU HB3 H 4.921 2.136 6.420 1.00 . A A . 15 GLU HB3 1 1
12 15076 1 1 15 GLU HG2 H 5.672 3.427 4.446 1.00 . A A . 15 GLU HG2 1 1
12 15077 1 1 15 GLU HG3 H 5.532 4.922 5.364 1.00 . A A . 15 GLU HG3 1 1
12 15078 1 1 15 GLU N N 2.900 4.816 5.783 1.00 . A A . 15 GLU N 1 1
12 15079 1 1 15 GLU O O 1.991 1.429 6.537 1.00 . A A . 15 GLU O 1 1
12 15080 1 1 15 GLU OE1 O 7.723 2.547 5.868 1.00 . A A . 15 GLU OE1 1 1
12 15081 1 1 15 GLU OE2 O 7.823 4.668 6.377 1.00 . A A . 15 GLU OE2 1 1
12 15082 1 1 16 ASP C C -0.779 3.011 7.827 1.00 . A A . 16 ASP C 1 1
12 15083 1 1 16 ASP CA C 0.567 2.831 8.562 1.00 . A A . 16 ASP CA 1 1
12 15084 1 1 16 ASP CB C 0.557 3.569 9.923 1.00 . A A . 16 ASP CB 1 1
12 15085 1 1 16 ASP CG C -0.573 3.109 10.868 1.00 . A A . 16 ASP CG 1 1
12 15086 1 1 16 ASP H H 1.970 4.262 7.879 1.00 . A A . 16 ASP H 1 1
12 15087 1 1 16 ASP HA H 0.734 1.763 8.735 1.00 . A A . 16 ASP HA 1 1
12 15088 1 1 16 ASP HB2 H 1.506 3.404 10.419 1.00 . A A . 16 ASP HB2 1 1
12 15089 1 1 16 ASP HB3 H 0.450 4.633 9.740 1.00 . A A . 16 ASP HB3 1 1
12 15090 1 1 16 ASP N N 1.660 3.343 7.725 1.00 . A A . 16 ASP N 1 1
12 15091 1 1 16 ASP O O -1.535 2.058 7.664 1.00 . A A . 16 ASP O 1 1
12 15092 1 1 16 ASP OD1 O -0.422 2.053 11.518 1.00 . A A . 16 ASP OD1 1 1
12 15093 1 1 16 ASP OD2 O -1.617 3.801 10.960 1.00 . A A . 16 ASP OD2 1 1
12 15094 1 1 17 LYS C C -2.702 3.802 5.504 1.00 . A A . 17 LYS C 1 1
12 15095 1 1 17 LYS CA C -2.293 4.683 6.717 1.00 . A A . 17 LYS CA 1 1
12 15096 1 1 17 LYS CB C -2.162 6.197 6.323 1.00 . A A . 17 LYS CB 1 1
12 15097 1 1 17 LYS CD C -3.910 6.751 4.459 1.00 . A A . 17 LYS CD 1 1
12 15098 1 1 17 LYS CE C -5.320 7.287 4.181 1.00 . A A . 17 LYS CE 1 1
12 15099 1 1 17 LYS CG C -3.484 6.929 5.942 1.00 . A A . 17 LYS CG 1 1
12 15100 1 1 17 LYS H H -0.271 4.889 7.333 1.00 . A A . 17 LYS H 1 1
12 15101 1 1 17 LYS HA H -3.059 4.590 7.482 1.00 . A A . 17 LYS HA 1 1
12 15102 1 1 17 LYS HB2 H -1.726 6.717 7.168 1.00 . A A . 17 LYS HB2 1 1
12 15103 1 1 17 LYS HB3 H -1.470 6.282 5.490 1.00 . A A . 17 LYS HB3 1 1
12 15104 1 1 17 LYS HD2 H -3.207 7.278 3.822 1.00 . A A . 17 LYS HD2 1 1
12 15105 1 1 17 LYS HD3 H -3.884 5.695 4.210 1.00 . A A . 17 LYS HD3 1 1
12 15106 1 1 17 LYS HE2 H -5.347 8.352 4.386 1.00 . A A . 17 LYS HE2 1 1
12 15107 1 1 17 LYS HE3 H -5.560 7.124 3.137 1.00 . A A . 17 LYS HE3 1 1
12 15108 1 1 17 LYS HG2 H -4.280 6.549 6.574 1.00 . A A . 17 LYS HG2 1 1
12 15109 1 1 17 LYS HG3 H -3.366 7.991 6.143 1.00 . A A . 17 LYS HG3 1 1
12 15110 1 1 17 LYS HZ1 H -6.149 6.771 6.028 1.00 . A A . 17 LYS HZ1 1 1
12 15111 1 1 17 LYS HZ2 H -7.292 7.006 4.810 1.00 . A A . 17 LYS HZ2 1 1
12 15112 1 1 17 LYS HZ3 H -6.363 5.597 4.829 1.00 . A A . 17 LYS HZ3 1 1
12 15113 1 1 17 LYS N N -1.008 4.245 7.315 1.00 . A A . 17 LYS N 1 1
12 15114 1 1 17 LYS NZ N -6.352 6.619 5.018 1.00 . A A . 17 LYS NZ 1 1
12 15115 1 1 17 LYS O O -3.898 3.531 5.285 1.00 . A A . 17 LYS O 1 1
12 15116 1 1 18 LEU C C -2.505 1.163 3.777 1.00 . A A . 18 LEU C 1 1
12 15117 1 1 18 LEU CA C -1.906 2.548 3.509 1.00 . A A . 18 LEU CA 1 1
12 15118 1 1 18 LEU CB C -0.590 2.394 2.724 1.00 . A A . 18 LEU CB 1 1
12 15119 1 1 18 LEU CD1 C 1.157 3.293 1.149 1.00 . A A . 18 LEU CD1 1 1
12 15120 1 1 18 LEU CD2 C -1.163 4.316 1.121 1.00 . A A . 18 LEU CD2 1 1
12 15121 1 1 18 LEU CG C -0.068 3.656 1.983 1.00 . A A . 18 LEU CG 1 1
12 15122 1 1 18 LEU H H -0.781 3.504 5.037 1.00 . A A . 18 LEU H 1 1
12 15123 1 1 18 LEU HA H -2.610 3.100 2.896 1.00 . A A . 18 LEU HA 1 1
12 15124 1 1 18 LEU HB2 H 0.182 2.065 3.417 1.00 . A A . 18 LEU HB2 1 1
12 15125 1 1 18 LEU HB3 H -0.721 1.609 1.984 1.00 . A A . 18 LEU HB3 1 1
12 15126 1 1 18 LEU HD11 H 0.877 2.565 0.389 1.00 . A A . 18 LEU HD11 1 1
12 15127 1 1 18 LEU HD12 H 1.548 4.177 0.669 1.00 . A A . 18 LEU HD12 1 1
12 15128 1 1 18 LEU HD13 H 1.915 2.866 1.789 1.00 . A A . 18 LEU HD13 1 1
12 15129 1 1 18 LEU HD21 H -1.978 4.642 1.750 1.00 . A A . 18 LEU HD21 1 1
12 15130 1 1 18 LEU HD22 H -0.754 5.173 0.604 1.00 . A A . 18 LEU HD22 1 1
12 15131 1 1 18 LEU HD23 H -1.537 3.604 0.390 1.00 . A A . 18 LEU HD23 1 1
12 15132 1 1 18 LEU HG H 0.250 4.387 2.721 1.00 . A A . 18 LEU HG 1 1
12 15133 1 1 18 LEU N N -1.697 3.333 4.746 1.00 . A A . 18 LEU N 1 1
12 15134 1 1 18 LEU O O -2.993 0.512 2.841 1.00 . A A . 18 LEU O 1 1
12 15135 1 1 19 ILE C C -4.642 -0.476 5.157 1.00 . A A . 19 ILE C 1 1
12 15136 1 1 19 ILE CA C -3.131 -0.533 5.474 1.00 . A A . 19 ILE CA 1 1
12 15137 1 1 19 ILE CB C -2.912 -0.831 7.012 1.00 . A A . 19 ILE CB 1 1
12 15138 1 1 19 ILE CD1 C -1.962 -3.215 6.644 1.00 . A A . 19 ILE CD1 1 1
12 15139 1 1 19 ILE CG1 C -3.028 -2.359 7.324 1.00 . A A . 19 ILE CG1 1 1
12 15140 1 1 19 ILE CG2 C -3.856 0.003 7.926 1.00 . A A . 19 ILE CG2 1 1
12 15141 1 1 19 ILE H H -1.989 1.251 5.721 1.00 . A A . 19 ILE H 1 1
12 15142 1 1 19 ILE HA H -2.686 -1.337 4.895 1.00 . A A . 19 ILE HA 1 1
12 15143 1 1 19 ILE HB H -1.900 -0.520 7.249 1.00 . A A . 19 ILE HB 1 1
12 15144 1 1 19 ILE HD11 H -0.978 -2.859 6.932 1.00 . A A . 19 ILE HD11 1 1
12 15145 1 1 19 ILE HD12 H -2.073 -4.243 6.956 1.00 . A A . 19 ILE HD12 1 1
12 15146 1 1 19 ILE HD13 H -2.069 -3.150 5.572 1.00 . A A . 19 ILE HD13 1 1
12 15147 1 1 19 ILE HG12 H -2.935 -2.517 8.392 1.00 . A A . 19 ILE HG12 1 1
12 15148 1 1 19 ILE HG13 H -3.996 -2.718 7.002 1.00 . A A . 19 ILE HG13 1 1
12 15149 1 1 19 ILE HG21 H -4.887 -0.264 7.729 1.00 . A A . 19 ILE HG21 1 1
12 15150 1 1 19 ILE HG22 H -3.629 -0.196 8.965 1.00 . A A . 19 ILE HG22 1 1
12 15151 1 1 19 ILE HG23 H -3.717 1.057 7.724 1.00 . A A . 19 ILE HG23 1 1
12 15152 1 1 19 ILE N N -2.475 0.723 5.050 1.00 . A A . 19 ILE N 1 1
12 15153 1 1 19 ILE O O -5.286 -1.507 4.920 1.00 . A A . 19 ILE O 1 1
12 15154 1 1 20 GLU C C -6.688 1.035 3.242 1.00 . A A . 20 GLU C 1 1
12 15155 1 1 20 GLU CA C -6.562 1.014 4.778 1.00 . A A . 20 GLU CA 1 1
12 15156 1 1 20 GLU CB C -7.036 2.366 5.380 1.00 . A A . 20 GLU CB 1 1
12 15157 1 1 20 GLU CD C -9.352 1.650 6.222 1.00 . A A . 20 GLU CD 1 1
12 15158 1 1 20 GLU CG C -8.558 2.607 5.312 1.00 . A A . 20 GLU CG 1 1
12 15159 1 1 20 GLU H H -4.620 1.517 5.410 1.00 . A A . 20 GLU H 1 1
12 15160 1 1 20 GLU HA H -7.179 0.210 5.178 1.00 . A A . 20 GLU HA 1 1
12 15161 1 1 20 GLU HB2 H -6.737 2.407 6.423 1.00 . A A . 20 GLU HB2 1 1
12 15162 1 1 20 GLU HB3 H -6.538 3.177 4.854 1.00 . A A . 20 GLU HB3 1 1
12 15163 1 1 20 GLU HG2 H -8.764 3.633 5.609 1.00 . A A . 20 GLU HG2 1 1
12 15164 1 1 20 GLU HG3 H -8.882 2.475 4.287 1.00 . A A . 20 GLU HG3 1 1
12 15165 1 1 20 GLU N N -5.183 0.760 5.148 1.00 . A A . 20 GLU N 1 1
12 15166 1 1 20 GLU O O -7.289 0.134 2.662 1.00 . A A . 20 GLU O 1 1
12 15167 1 1 20 GLU OE1 O -9.567 1.989 7.408 1.00 . A A . 20 GLU OE1 1 1
12 15168 1 1 20 GLU OE2 O -9.762 0.566 5.757 1.00 . A A . 20 GLU OE2 1 1
12 15169 1 1 21 MET C C -5.895 1.170 0.222 1.00 . A A . 21 MET C 1 1
12 15170 1 1 21 MET CA C -6.251 2.330 1.168 1.00 . A A . 21 MET CA 1 1
12 15171 1 1 21 MET CB C -5.496 3.616 0.724 1.00 . A A . 21 MET CB 1 1
12 15172 1 1 21 MET CE C -3.431 4.764 -1.614 1.00 . A A . 21 MET CE 1 1
12 15173 1 1 21 MET CG C -5.969 4.173 -0.641 1.00 . A A . 21 MET CG 1 1
12 15174 1 1 21 MET H H -5.310 2.502 3.068 1.00 . A A . 21 MET H 1 1
12 15175 1 1 21 MET HA H -7.316 2.521 1.082 1.00 . A A . 21 MET HA 1 1
12 15176 1 1 21 MET HB2 H -5.646 4.386 1.474 1.00 . A A . 21 MET HB2 1 1
12 15177 1 1 21 MET HB3 H -4.434 3.407 0.654 1.00 . A A . 21 MET HB3 1 1
12 15178 1 1 21 MET HE1 H -3.592 3.998 -2.359 1.00 . A A . 21 MET HE1 1 1
12 15179 1 1 21 MET HE2 H -2.731 5.493 -1.999 1.00 . A A . 21 MET HE2 1 1
12 15180 1 1 21 MET HE3 H -3.025 4.315 -0.721 1.00 . A A . 21 MET HE3 1 1
12 15181 1 1 21 MET HG2 H -5.916 3.386 -1.384 1.00 . A A . 21 MET HG2 1 1
12 15182 1 1 21 MET HG3 H -7.003 4.496 -0.550 1.00 . A A . 21 MET HG3 1 1
12 15183 1 1 21 MET N N -5.999 2.002 2.587 1.00 . A A . 21 MET N 1 1
12 15184 1 1 21 MET O O -6.731 0.770 -0.592 1.00 . A A . 21 MET O 1 1
12 15185 1 1 21 MET SD S -4.987 5.569 -1.230 1.00 . A A . 21 MET SD 1 1
12 15186 1 1 22 LEU C C -5.118 -1.661 -0.556 1.00 . A A . 22 LEU C 1 1
12 15187 1 1 22 LEU CA C -4.150 -0.445 -0.538 1.00 . A A . 22 LEU CA 1 1
12 15188 1 1 22 LEU CB C -2.721 -0.885 -0.109 1.00 . A A . 22 LEU CB 1 1
12 15189 1 1 22 LEU CD1 C -0.267 -0.293 0.334 1.00 . A A . 22 LEU CD1 1 1
12 15190 1 1 22 LEU CD2 C -1.439 0.687 -1.698 1.00 . A A . 22 LEU CD2 1 1
12 15191 1 1 22 LEU CG C -1.609 0.207 -0.239 1.00 . A A . 22 LEU CG 1 1
12 15192 1 1 22 LEU H H -4.087 0.935 1.087 1.00 . A A . 22 LEU H 1 1
12 15193 1 1 22 LEU HA H -4.092 -0.023 -1.533 1.00 . A A . 22 LEU HA 1 1
12 15194 1 1 22 LEU HB2 H -2.765 -1.209 0.927 1.00 . A A . 22 LEU HB2 1 1
12 15195 1 1 22 LEU HB3 H -2.428 -1.739 -0.712 1.00 . A A . 22 LEU HB3 1 1
12 15196 1 1 22 LEU HD11 H 0.080 -1.150 -0.228 1.00 . A A . 22 LEU HD11 1 1
12 15197 1 1 22 LEU HD12 H 0.471 0.500 0.268 1.00 . A A . 22 LEU HD12 1 1
12 15198 1 1 22 LEU HD13 H -0.396 -0.573 1.370 1.00 . A A . 22 LEU HD13 1 1
12 15199 1 1 22 LEU HD21 H -2.372 1.096 -2.058 1.00 . A A . 22 LEU HD21 1 1
12 15200 1 1 22 LEU HD22 H -0.677 1.454 -1.742 1.00 . A A . 22 LEU HD22 1 1
12 15201 1 1 22 LEU HD23 H -1.146 -0.145 -2.328 1.00 . A A . 22 LEU HD23 1 1
12 15202 1 1 22 LEU HG H -1.903 1.070 0.351 1.00 . A A . 22 LEU HG 1 1
12 15203 1 1 22 LEU N N -4.662 0.624 0.356 1.00 . A A . 22 LEU N 1 1
12 15204 1 1 22 LEU O O -5.642 -2.050 -1.615 1.00 . A A . 22 LEU O 1 1
12 15205 1 1 23 VAL C C -7.733 -3.055 0.331 1.00 . A A . 23 VAL C 1 1
12 15206 1 1 23 VAL CA C -6.303 -3.348 0.845 1.00 . A A . 23 VAL CA 1 1
12 15207 1 1 23 VAL CB C -6.330 -3.782 2.361 1.00 . A A . 23 VAL CB 1 1
12 15208 1 1 23 VAL CG1 C -7.243 -5.013 2.604 1.00 . A A . 23 VAL CG1 1 1
12 15209 1 1 23 VAL CG2 C -4.894 -4.047 2.872 1.00 . A A . 23 VAL CG2 1 1
12 15210 1 1 23 VAL H H -5.049 -1.744 1.445 1.00 . A A . 23 VAL H 1 1
12 15211 1 1 23 VAL HA H -5.888 -4.166 0.267 1.00 . A A . 23 VAL HA 1 1
12 15212 1 1 23 VAL HB H -6.737 -2.954 2.940 1.00 . A A . 23 VAL HB 1 1
12 15213 1 1 23 VAL HG11 H -6.883 -5.856 2.029 1.00 . A A . 23 VAL HG11 1 1
12 15214 1 1 23 VAL HG12 H -7.237 -5.270 3.656 1.00 . A A . 23 VAL HG12 1 1
12 15215 1 1 23 VAL HG13 H -8.256 -4.781 2.303 1.00 . A A . 23 VAL HG13 1 1
12 15216 1 1 23 VAL HG21 H -4.294 -3.154 2.752 1.00 . A A . 23 VAL HG21 1 1
12 15217 1 1 23 VAL HG22 H -4.918 -4.316 3.922 1.00 . A A . 23 VAL HG22 1 1
12 15218 1 1 23 VAL HG23 H -4.446 -4.855 2.309 1.00 . A A . 23 VAL HG23 1 1
12 15219 1 1 23 VAL N N -5.418 -2.177 0.651 1.00 . A A . 23 VAL N 1 1
12 15220 1 1 23 VAL O O -8.324 -3.877 -0.380 1.00 . A A . 23 VAL O 1 1
12 15221 1 1 24 ARG C C -9.672 -1.180 -1.324 1.00 . A A . 24 ARG C 1 1
12 15222 1 1 24 ARG CA C -9.586 -1.390 0.202 1.00 . A A . 24 ARG CA 1 1
12 15223 1 1 24 ARG CB C -10.033 -0.087 0.937 1.00 . A A . 24 ARG CB 1 1
12 15224 1 1 24 ARG CD C -11.362 -1.362 2.743 1.00 . A A . 24 ARG CD 1 1
12 15225 1 1 24 ARG CG C -10.349 -0.245 2.442 1.00 . A A . 24 ARG CG 1 1
12 15226 1 1 24 ARG CZ C -13.684 -0.605 2.179 1.00 . A A . 24 ARG CZ 1 1
12 15227 1 1 24 ARG H H -7.691 -1.221 1.158 1.00 . A A . 24 ARG H 1 1
12 15228 1 1 24 ARG HA H -10.281 -2.186 0.462 1.00 . A A . 24 ARG HA 1 1
12 15229 1 1 24 ARG HB2 H -9.242 0.649 0.840 1.00 . A A . 24 ARG HB2 1 1
12 15230 1 1 24 ARG HB3 H -10.922 0.306 0.452 1.00 . A A . 24 ARG HB3 1 1
12 15231 1 1 24 ARG HD2 H -10.882 -2.317 2.573 1.00 . A A . 24 ARG HD2 1 1
12 15232 1 1 24 ARG HD3 H -11.655 -1.297 3.785 1.00 . A A . 24 ARG HD3 1 1
12 15233 1 1 24 ARG HE H -12.547 -1.803 1.052 1.00 . A A . 24 ARG HE 1 1
12 15234 1 1 24 ARG HG2 H -9.429 -0.466 2.971 1.00 . A A . 24 ARG HG2 1 1
12 15235 1 1 24 ARG HG3 H -10.747 0.693 2.816 1.00 . A A . 24 ARG HG3 1 1
12 15236 1 1 24 ARG HH11 H -13.049 0.112 3.974 1.00 . A A . 24 ARG HH11 1 1
12 15237 1 1 24 ARG HH12 H -14.647 0.594 3.498 1.00 . A A . 24 ARG HH12 1 1
12 15238 1 1 24 ARG HH21 H -14.614 -1.136 0.462 1.00 . A A . 24 ARG HH21 1 1
12 15239 1 1 24 ARG HH22 H -15.529 -0.112 1.524 1.00 . A A . 24 ARG HH22 1 1
12 15240 1 1 24 ARG N N -8.239 -1.836 0.634 1.00 . A A . 24 ARG N 1 1
12 15241 1 1 24 ARG NE N -12.569 -1.290 1.894 1.00 . A A . 24 ARG NE 1 1
12 15242 1 1 24 ARG NH1 N -13.802 0.088 3.306 1.00 . A A . 24 ARG NH1 1 1
12 15243 1 1 24 ARG NH2 N -14.687 -0.619 1.324 1.00 . A A . 24 ARG NH2 1 1
12 15244 1 1 24 ARG O O -10.778 -1.193 -1.884 1.00 . A A . 24 ARG O 1 1
12 15245 1 1 25 THR C C -8.194 -2.166 -4.152 1.00 . A A . 25 THR C 1 1
12 15246 1 1 25 THR CA C -8.496 -0.821 -3.474 1.00 . A A . 25 THR CA 1 1
12 15247 1 1 25 THR CB C -7.460 0.264 -3.926 1.00 . A A . 25 THR CB 1 1
12 15248 1 1 25 THR CG2 C -7.855 1.672 -3.446 1.00 . A A . 25 THR CG2 1 1
12 15249 1 1 25 THR H H -7.658 -1.009 -1.518 1.00 . A A . 25 THR H 1 1
12 15250 1 1 25 THR HA H -9.483 -0.495 -3.798 1.00 . A A . 25 THR HA 1 1
12 15251 1 1 25 THR HB H -7.418 0.273 -5.012 1.00 . A A . 25 THR HB 1 1
12 15252 1 1 25 THR HG1 H -6.109 0.190 -2.498 1.00 . A A . 25 THR HG1 1 1
12 15253 1 1 25 THR HG21 H -7.892 1.692 -2.365 1.00 . A A . 25 THR HG21 1 1
12 15254 1 1 25 THR HG22 H -7.125 2.394 -3.790 1.00 . A A . 25 THR HG22 1 1
12 15255 1 1 25 THR HG23 H -8.829 1.938 -3.841 1.00 . A A . 25 THR HG23 1 1
12 15256 1 1 25 THR N N -8.521 -0.990 -2.004 1.00 . A A . 25 THR N 1 1
12 15257 1 1 25 THR O O -8.206 -2.258 -5.387 1.00 . A A . 25 THR O 1 1
12 15258 1 1 25 THR OG1 O -6.158 -0.050 -3.426 1.00 . A A . 25 THR OG1 1 1
12 15259 1 1 26 GLY C C -6.402 -4.699 -4.632 1.00 . A A . 26 GLY C 1 1
12 15260 1 1 26 GLY CA C -7.677 -4.563 -3.809 1.00 . A A . 26 GLY CA 1 1
12 15261 1 1 26 GLY H H -7.914 -3.047 -2.350 1.00 . A A . 26 GLY H 1 1
12 15262 1 1 26 GLY HA2 H -7.597 -5.217 -2.950 1.00 . A A . 26 GLY HA2 1 1
12 15263 1 1 26 GLY HA3 H -8.520 -4.883 -4.405 1.00 . A A . 26 GLY HA3 1 1
12 15264 1 1 26 GLY N N -7.929 -3.209 -3.322 1.00 . A A . 26 GLY N 1 1
12 15265 1 1 26 GLY O O -6.273 -5.630 -5.438 1.00 . A A . 26 GLY O 1 1
12 15266 1 1 27 GLN C C -3.261 -4.864 -4.377 1.00 . A A . 27 GLN C 1 1
12 15267 1 1 27 GLN CA C -4.129 -3.804 -5.069 1.00 . A A . 27 GLN CA 1 1
12 15268 1 1 27 GLN CB C -3.461 -2.411 -5.008 1.00 . A A . 27 GLN CB 1 1
12 15269 1 1 27 GLN CD C -3.543 0.054 -5.711 1.00 . A A . 27 GLN CD 1 1
12 15270 1 1 27 GLN CG C -4.164 -1.335 -5.864 1.00 . A A . 27 GLN CG 1 1
12 15271 1 1 27 GLN H H -5.676 -2.986 -3.868 1.00 . A A . 27 GLN H 1 1
12 15272 1 1 27 GLN HA H -4.257 -4.092 -6.109 1.00 . A A . 27 GLN HA 1 1
12 15273 1 1 27 GLN HB2 H -3.447 -2.072 -3.975 1.00 . A A . 27 GLN HB2 1 1
12 15274 1 1 27 GLN HB3 H -2.434 -2.497 -5.354 1.00 . A A . 27 GLN HB3 1 1
12 15275 1 1 27 GLN HE21 H -3.955 0.507 -7.600 1.00 . A A . 27 GLN HE21 1 1
12 15276 1 1 27 GLN HE22 H -3.161 1.739 -6.686 1.00 . A A . 27 GLN HE22 1 1
12 15277 1 1 27 GLN HG2 H -4.109 -1.627 -6.907 1.00 . A A . 27 GLN HG2 1 1
12 15278 1 1 27 GLN HG3 H -5.208 -1.280 -5.570 1.00 . A A . 27 GLN HG3 1 1
12 15279 1 1 27 GLN N N -5.461 -3.750 -4.444 1.00 . A A . 27 GLN N 1 1
12 15280 1 1 27 GLN NE2 N -3.557 0.847 -6.772 1.00 . A A . 27 GLN NE2 1 1
12 15281 1 1 27 GLN O O -2.285 -5.355 -4.949 1.00 . A A . 27 GLN O 1 1
12 15282 1 1 27 GLN OE1 O -3.042 0.403 -4.643 1.00 . A A . 27 GLN OE1 1 1
12 15283 1 1 28 ILE C C -4.138 -7.182 -1.772 1.00 . A A . 28 ILE C 1 1
12 15284 1 1 28 ILE CA C -3.027 -6.264 -2.350 1.00 . A A . 28 ILE CA 1 1
12 15285 1 1 28 ILE CB C -2.140 -5.640 -1.207 1.00 . A A . 28 ILE CB 1 1
12 15286 1 1 28 ILE CD1 C -0.369 -6.188 0.582 1.00 . A A . 28 ILE CD1 1 1
12 15287 1 1 28 ILE CG1 C -1.320 -6.724 -0.455 1.00 . A A . 28 ILE CG1 1 1
12 15288 1 1 28 ILE CG2 C -2.980 -4.801 -0.223 1.00 . A A . 28 ILE CG2 1 1
12 15289 1 1 28 ILE H H -4.375 -4.696 -2.728 1.00 . A A . 28 ILE H 1 1
12 15290 1 1 28 ILE HA H -2.382 -6.852 -3.001 1.00 . A A . 28 ILE HA 1 1
12 15291 1 1 28 ILE HB H -1.441 -4.960 -1.684 1.00 . A A . 28 ILE HB 1 1
12 15292 1 1 28 ILE HD11 H -0.919 -5.629 1.328 1.00 . A A . 28 ILE HD11 1 1
12 15293 1 1 28 ILE HD12 H 0.149 -7.007 1.058 1.00 . A A . 28 ILE HD12 1 1
12 15294 1 1 28 ILE HD13 H 0.351 -5.536 0.107 1.00 . A A . 28 ILE HD13 1 1
12 15295 1 1 28 ILE HG12 H -2.000 -7.404 0.046 1.00 . A A . 28 ILE HG12 1 1
12 15296 1 1 28 ILE HG13 H -0.735 -7.289 -1.173 1.00 . A A . 28 ILE HG13 1 1
12 15297 1 1 28 ILE HG21 H -3.714 -5.431 0.261 1.00 . A A . 28 ILE HG21 1 1
12 15298 1 1 28 ILE HG22 H -2.338 -4.357 0.528 1.00 . A A . 28 ILE HG22 1 1
12 15299 1 1 28 ILE HG23 H -3.489 -4.011 -0.761 1.00 . A A . 28 ILE HG23 1 1
12 15300 1 1 28 ILE N N -3.642 -5.199 -3.139 1.00 . A A . 28 ILE N 1 1
12 15301 1 1 28 ILE O O -5.228 -6.681 -1.439 1.00 . A A . 28 ILE O 1 1
12 15302 1 1 29 PRO C C -5.110 -9.073 0.465 1.00 . A A . 29 PRO C 1 1
12 15303 1 1 29 PRO CA C -4.846 -9.467 -1.006 1.00 . A A . 29 PRO CA 1 1
12 15304 1 1 29 PRO CB C -4.128 -10.845 -1.093 1.00 . A A . 29 PRO CB 1 1
12 15305 1 1 29 PRO CD C -2.761 -9.285 -2.286 1.00 . A A . 29 PRO CD 1 1
12 15306 1 1 29 PRO CG C -3.223 -10.725 -2.283 1.00 . A A . 29 PRO CG 1 1
12 15307 1 1 29 PRO HA H -5.793 -9.516 -1.542 1.00 . A A . 29 PRO HA 1 1
12 15308 1 1 29 PRO HB2 H -3.553 -11.036 -0.185 1.00 . A A . 29 PRO HB2 1 1
12 15309 1 1 29 PRO HB3 H -4.849 -11.640 -1.244 1.00 . A A . 29 PRO HB3 1 1
12 15310 1 1 29 PRO HD2 H -1.868 -9.166 -1.674 1.00 . A A . 29 PRO HD2 1 1
12 15311 1 1 29 PRO HD3 H -2.568 -8.942 -3.294 1.00 . A A . 29 PRO HD3 1 1
12 15312 1 1 29 PRO HG2 H -2.380 -11.404 -2.184 1.00 . A A . 29 PRO HG2 1 1
12 15313 1 1 29 PRO HG3 H -3.768 -10.941 -3.201 1.00 . A A . 29 PRO HG3 1 1
12 15314 1 1 29 PRO N N -3.910 -8.540 -1.691 1.00 . A A . 29 PRO N 1 1
12 15315 1 1 29 PRO O O -4.223 -8.549 1.153 1.00 . A A . 29 PRO O 1 1
12 15316 1 1 30 ALA C C -6.156 -10.149 3.280 1.00 . A A . 30 ALA C 1 1
12 15317 1 1 30 ALA CA C -6.750 -9.084 2.325 1.00 . A A . 30 ALA CA 1 1
12 15318 1 1 30 ALA CB C -8.281 -9.041 2.418 1.00 . A A . 30 ALA CB 1 1
12 15319 1 1 30 ALA H H -7.007 -9.680 0.303 1.00 . A A . 30 ALA H 1 1
12 15320 1 1 30 ALA HA H -6.371 -8.108 2.617 1.00 . A A . 30 ALA HA 1 1
12 15321 1 1 30 ALA HB1 H -8.692 -9.996 2.122 1.00 . A A . 30 ALA HB1 1 1
12 15322 1 1 30 ALA HB2 H -8.586 -8.815 3.434 1.00 . A A . 30 ALA HB2 1 1
12 15323 1 1 30 ALA HB3 H -8.659 -8.271 1.757 1.00 . A A . 30 ALA HB3 1 1
12 15324 1 1 30 ALA N N -6.340 -9.329 0.929 1.00 . A A . 30 ALA N 1 1
12 15325 1 1 30 ALA O O -6.172 -9.971 4.504 1.00 . A A . 30 ALA O 1 1
12 15326 1 1 31 ASP C C -3.501 -11.719 3.836 1.00 . A A . 31 ASP C 1 1
12 15327 1 1 31 ASP CA C -4.870 -12.282 3.436 1.00 . A A . 31 ASP CA 1 1
12 15328 1 1 31 ASP CB C -4.636 -13.547 2.571 1.00 . A A . 31 ASP CB 1 1
12 15329 1 1 31 ASP CG C -5.917 -14.311 2.215 1.00 . A A . 31 ASP CG 1 1
12 15330 1 1 31 ASP H H -5.826 -11.407 1.746 1.00 . A A . 31 ASP H 1 1
12 15331 1 1 31 ASP HA H -5.424 -12.555 4.335 1.00 . A A . 31 ASP HA 1 1
12 15332 1 1 31 ASP HB2 H -4.140 -13.250 1.648 1.00 . A A . 31 ASP HB2 1 1
12 15333 1 1 31 ASP HB3 H -3.971 -14.221 3.106 1.00 . A A . 31 ASP HB3 1 1
12 15334 1 1 31 ASP N N -5.651 -11.261 2.699 1.00 . A A . 31 ASP N 1 1
12 15335 1 1 31 ASP O O -3.007 -11.977 4.940 1.00 . A A . 31 ASP O 1 1
12 15336 1 1 31 ASP OD1 O -6.417 -15.083 3.061 1.00 . A A . 31 ASP OD1 1 1
12 15337 1 1 31 ASP OD2 O -6.429 -14.148 1.087 1.00 . A A . 31 ASP OD2 1 1
12 15338 1 1 32 ALA C C -1.299 -9.637 4.265 1.00 . A A . 32 ALA C 1 1
12 15339 1 1 32 ALA CA C -1.544 -10.453 2.984 1.00 . A A . 32 ALA CA 1 1
12 15340 1 1 32 ALA CB C -1.237 -9.636 1.729 1.00 . A A . 32 ALA CB 1 1
12 15341 1 1 32 ALA H H -3.446 -10.703 2.122 1.00 . A A . 32 ALA H 1 1
12 15342 1 1 32 ALA HA H -0.885 -11.319 2.981 1.00 . A A . 32 ALA HA 1 1
12 15343 1 1 32 ALA HB1 H -1.883 -8.770 1.687 1.00 . A A . 32 ALA HB1 1 1
12 15344 1 1 32 ALA HB2 H -0.205 -9.310 1.742 1.00 . A A . 32 ALA HB2 1 1
12 15345 1 1 32 ALA HB3 H -1.401 -10.245 0.846 1.00 . A A . 32 ALA HB3 1 1
12 15346 1 1 32 ALA N N -2.918 -10.950 2.904 1.00 . A A . 32 ALA N 1 1
12 15347 1 1 32 ALA O O -2.055 -8.716 4.582 1.00 . A A . 32 ALA O 1 1
12 15348 1 1 33 SER C C 0.923 -8.144 6.192 1.00 . A A . 33 SER C 1 1
12 15349 1 1 33 SER CA C 0.104 -9.457 6.305 1.00 . A A . 33 SER CA 1 1
12 15350 1 1 33 SER CB C 0.874 -10.540 7.108 1.00 . A A . 33 SER CB 1 1
12 15351 1 1 33 SER H H 0.364 -10.689 4.600 1.00 . A A . 33 SER H 1 1
12 15352 1 1 33 SER HA H -0.826 -9.236 6.828 1.00 . A A . 33 SER HA 1 1
12 15353 1 1 33 SER HB2 H 0.317 -11.471 7.083 1.00 . A A . 33 SER HB2 1 1
12 15354 1 1 33 SER HB3 H 1.846 -10.699 6.660 1.00 . A A . 33 SER HB3 1 1
12 15355 1 1 33 SER HG H 0.217 -10.275 8.937 1.00 . A A . 33 SER HG 1 1
12 15356 1 1 33 SER N N -0.232 -10.007 4.981 1.00 . A A . 33 SER N 1 1
12 15357 1 1 33 SER O O 1.172 -7.637 5.092 1.00 . A A . 33 SER O 1 1
12 15358 1 1 33 SER OG O 1.054 -10.167 8.468 1.00 . A A . 33 SER OG 1 1
12 15359 1 1 34 ASP C C 3.497 -6.455 6.807 1.00 . A A . 34 ASP C 1 1
12 15360 1 1 34 ASP CA C 2.113 -6.367 7.506 1.00 . A A . 34 ASP CA 1 1
12 15361 1 1 34 ASP CB C 2.264 -6.056 9.020 1.00 . A A . 34 ASP CB 1 1
12 15362 1 1 34 ASP CG C 3.093 -4.798 9.333 1.00 . A A . 34 ASP CG 1 1
12 15363 1 1 34 ASP H H 1.068 -8.080 8.181 1.00 . A A . 34 ASP H 1 1
12 15364 1 1 34 ASP HA H 1.543 -5.567 7.039 1.00 . A A . 34 ASP HA 1 1
12 15365 1 1 34 ASP HB2 H 1.276 -5.920 9.450 1.00 . A A . 34 ASP HB2 1 1
12 15366 1 1 34 ASP HB3 H 2.727 -6.911 9.506 1.00 . A A . 34 ASP HB3 1 1
12 15367 1 1 34 ASP N N 1.327 -7.613 7.363 1.00 . A A . 34 ASP N 1 1
12 15368 1 1 34 ASP O O 4.048 -5.442 6.361 1.00 . A A . 34 ASP O 1 1
12 15369 1 1 34 ASP OD1 O 2.682 -3.684 8.933 1.00 . A A . 34 ASP OD1 1 1
12 15370 1 1 34 ASP OD2 O 4.152 -4.913 9.992 1.00 . A A . 34 ASP OD2 1 1
12 15371 1 1 35 VAL C C 5.031 -7.768 4.437 1.00 . A A . 35 VAL C 1 1
12 15372 1 1 35 VAL CA C 5.283 -7.961 5.951 1.00 . A A . 35 VAL CA 1 1
12 15373 1 1 35 VAL CB C 5.793 -9.426 6.221 1.00 . A A . 35 VAL CB 1 1
12 15374 1 1 35 VAL CG1 C 7.119 -9.725 5.480 1.00 . A A . 35 VAL CG1 1 1
12 15375 1 1 35 VAL CG2 C 5.927 -9.688 7.735 1.00 . A A . 35 VAL CG2 1 1
12 15376 1 1 35 VAL H H 3.605 -8.419 7.179 1.00 . A A . 35 VAL H 1 1
12 15377 1 1 35 VAL HA H 6.053 -7.259 6.279 1.00 . A A . 35 VAL HA 1 1
12 15378 1 1 35 VAL HB H 5.044 -10.117 5.836 1.00 . A A . 35 VAL HB 1 1
12 15379 1 1 35 VAL HG11 H 7.888 -9.039 5.813 1.00 . A A . 35 VAL HG11 1 1
12 15380 1 1 35 VAL HG12 H 7.434 -10.740 5.683 1.00 . A A . 35 VAL HG12 1 1
12 15381 1 1 35 VAL HG13 H 6.975 -9.606 4.413 1.00 . A A . 35 VAL HG13 1 1
12 15382 1 1 35 VAL HG21 H 4.970 -9.539 8.216 1.00 . A A . 35 VAL HG21 1 1
12 15383 1 1 35 VAL HG22 H 6.256 -10.707 7.906 1.00 . A A . 35 VAL HG22 1 1
12 15384 1 1 35 VAL HG23 H 6.650 -9.003 8.162 1.00 . A A . 35 VAL HG23 1 1
12 15385 1 1 35 VAL N N 4.041 -7.680 6.715 1.00 . A A . 35 VAL N 1 1
12 15386 1 1 35 VAL O O 5.912 -7.352 3.682 1.00 . A A . 35 VAL O 1 1
12 15387 1 1 36 ASP C C 2.880 -6.651 2.208 1.00 . A A . 36 ASP C 1 1
12 15388 1 1 36 ASP CA C 3.384 -8.046 2.608 1.00 . A A . 36 ASP CA 1 1
12 15389 1 1 36 ASP CB C 2.280 -9.093 2.344 1.00 . A A . 36 ASP CB 1 1
12 15390 1 1 36 ASP CG C 2.691 -10.516 2.735 1.00 . A A . 36 ASP CG 1 1
12 15391 1 1 36 ASP H H 3.142 -8.364 4.689 1.00 . A A . 36 ASP H 1 1
12 15392 1 1 36 ASP HA H 4.250 -8.290 1.990 1.00 . A A . 36 ASP HA 1 1
12 15393 1 1 36 ASP HB2 H 1.393 -8.824 2.912 1.00 . A A . 36 ASP HB2 1 1
12 15394 1 1 36 ASP HB3 H 2.025 -9.080 1.287 1.00 . A A . 36 ASP HB3 1 1
12 15395 1 1 36 ASP N N 3.803 -8.088 4.018 1.00 . A A . 36 ASP N 1 1
12 15396 1 1 36 ASP O O 2.923 -6.303 1.026 1.00 . A A . 36 ASP O 1 1
12 15397 1 1 36 ASP OD1 O 2.690 -10.822 3.947 1.00 . A A . 36 ASP OD1 1 1
12 15398 1 1 36 ASP OD2 O 3.000 -11.341 1.844 1.00 . A A . 36 ASP OD2 1 1
12 15399 1 1 37 LYS C C 2.822 -3.582 2.295 1.00 . A A . 37 LYS C 1 1
12 15400 1 1 37 LYS CA C 1.773 -4.524 2.893 1.00 . A A . 37 LYS CA 1 1
12 15401 1 1 37 LYS CB C 1.037 -3.894 4.140 1.00 . A A . 37 LYS CB 1 1
12 15402 1 1 37 LYS CD C 2.425 -1.885 5.058 1.00 . A A . 37 LYS CD 1 1
12 15403 1 1 37 LYS CE C 3.400 -1.428 6.152 1.00 . A A . 37 LYS CE 1 1
12 15404 1 1 37 LYS CG C 1.921 -3.337 5.287 1.00 . A A . 37 LYS CG 1 1
12 15405 1 1 37 LYS H H 2.390 -6.177 4.119 1.00 . A A . 37 LYS H 1 1
12 15406 1 1 37 LYS HA H 1.024 -4.691 2.123 1.00 . A A . 37 LYS HA 1 1
12 15407 1 1 37 LYS HB2 H 0.400 -3.082 3.792 1.00 . A A . 37 LYS HB2 1 1
12 15408 1 1 37 LYS HB3 H 0.389 -4.658 4.559 1.00 . A A . 37 LYS HB3 1 1
12 15409 1 1 37 LYS HD2 H 2.938 -1.841 4.105 1.00 . A A . 37 LYS HD2 1 1
12 15410 1 1 37 LYS HD3 H 1.577 -1.213 5.036 1.00 . A A . 37 LYS HD3 1 1
12 15411 1 1 37 LYS HE2 H 4.183 -2.163 6.260 1.00 . A A . 37 LYS HE2 1 1
12 15412 1 1 37 LYS HE3 H 3.836 -0.480 5.865 1.00 . A A . 37 LYS HE3 1 1
12 15413 1 1 37 LYS HG2 H 1.349 -3.355 6.210 1.00 . A A . 37 LYS HG2 1 1
12 15414 1 1 37 LYS HG3 H 2.776 -3.990 5.399 1.00 . A A . 37 LYS HG3 1 1
12 15415 1 1 37 LYS HZ1 H 2.266 -2.153 7.747 1.00 . A A . 37 LYS HZ1 1 1
12 15416 1 1 37 LYS HZ2 H 3.415 -0.999 8.192 1.00 . A A . 37 LYS HZ2 1 1
12 15417 1 1 37 LYS HZ3 H 1.998 -0.519 7.406 1.00 . A A . 37 LYS HZ3 1 1
12 15418 1 1 37 LYS N N 2.372 -5.854 3.190 1.00 . A A . 37 LYS N 1 1
12 15419 1 1 37 LYS NZ N 2.727 -1.264 7.463 1.00 . A A . 37 LYS NZ 1 1
12 15420 1 1 37 LYS O O 2.481 -2.701 1.506 1.00 . A A . 37 LYS O 1 1
12 15421 1 1 38 ARG C C 5.524 -3.262 0.689 1.00 . A A . 38 ARG C 1 1
12 15422 1 1 38 ARG CA C 5.224 -2.978 2.175 1.00 . A A . 38 ARG CA 1 1
12 15423 1 1 38 ARG CB C 6.477 -3.125 3.090 1.00 . A A . 38 ARG CB 1 1
12 15424 1 1 38 ARG CD C 8.054 -4.886 2.013 1.00 . A A . 38 ARG CD 1 1
12 15425 1 1 38 ARG CG C 7.147 -4.515 3.207 1.00 . A A . 38 ARG CG 1 1
12 15426 1 1 38 ARG CZ C 9.343 -3.403 0.443 1.00 . A A . 38 ARG CZ 1 1
12 15427 1 1 38 ARG H H 4.296 -4.520 3.301 1.00 . A A . 38 ARG H 1 1
12 15428 1 1 38 ARG HA H 4.895 -1.940 2.242 1.00 . A A . 38 ARG HA 1 1
12 15429 1 1 38 ARG HB2 H 7.236 -2.430 2.746 1.00 . A A . 38 ARG HB2 1 1
12 15430 1 1 38 ARG HB3 H 6.188 -2.817 4.093 1.00 . A A . 38 ARG HB3 1 1
12 15431 1 1 38 ARG HD2 H 8.618 -5.775 2.271 1.00 . A A . 38 ARG HD2 1 1
12 15432 1 1 38 ARG HD3 H 7.435 -5.096 1.149 1.00 . A A . 38 ARG HD3 1 1
12 15433 1 1 38 ARG HE H 9.429 -3.347 2.454 1.00 . A A . 38 ARG HE 1 1
12 15434 1 1 38 ARG HG2 H 7.754 -4.525 4.101 1.00 . A A . 38 ARG HG2 1 1
12 15435 1 1 38 ARG HG3 H 6.369 -5.270 3.305 1.00 . A A . 38 ARG HG3 1 1
12 15436 1 1 38 ARG HH11 H 8.185 -4.753 -0.538 1.00 . A A . 38 ARG HH11 1 1
12 15437 1 1 38 ARG HH12 H 9.099 -3.685 -1.554 1.00 . A A . 38 ARG HH12 1 1
12 15438 1 1 38 ARG HH21 H 10.583 -1.929 1.093 1.00 . A A . 38 ARG HH21 1 1
12 15439 1 1 38 ARG HH22 H 10.450 -2.093 -0.633 1.00 . A A . 38 ARG HH22 1 1
12 15440 1 1 38 ARG N N 4.105 -3.795 2.668 1.00 . A A . 38 ARG N 1 1
12 15441 1 1 38 ARG NE N 9.012 -3.810 1.685 1.00 . A A . 38 ARG NE 1 1
12 15442 1 1 38 ARG NH1 N 8.834 -3.996 -0.634 1.00 . A A . 38 ARG NH1 1 1
12 15443 1 1 38 ARG NH2 N 10.191 -2.394 0.289 1.00 . A A . 38 ARG NH2 1 1
12 15444 1 1 38 ARG O O 6.158 -2.439 0.015 1.00 . A A . 38 ARG O 1 1
12 15445 1 1 39 ILE C C 4.268 -3.906 -2.071 1.00 . A A . 39 ILE C 1 1
12 15446 1 1 39 ILE CA C 5.198 -4.803 -1.229 1.00 . A A . 39 ILE CA 1 1
12 15447 1 1 39 ILE CB C 4.864 -6.330 -1.463 1.00 . A A . 39 ILE CB 1 1
12 15448 1 1 39 ILE CD1 C 7.263 -7.199 -0.859 1.00 . A A . 39 ILE CD1 1 1
12 15449 1 1 39 ILE CG1 C 5.766 -7.254 -0.571 1.00 . A A . 39 ILE CG1 1 1
12 15450 1 1 39 ILE CG2 C 4.976 -6.729 -2.952 1.00 . A A . 39 ILE CG2 1 1
12 15451 1 1 39 ILE H H 4.609 -5.052 0.797 1.00 . A A . 39 ILE H 1 1
12 15452 1 1 39 ILE HA H 6.231 -4.626 -1.528 1.00 . A A . 39 ILE HA 1 1
12 15453 1 1 39 ILE HB H 3.828 -6.484 -1.168 1.00 . A A . 39 ILE HB 1 1
12 15454 1 1 39 ILE HD11 H 7.628 -6.188 -0.727 1.00 . A A . 39 ILE HD11 1 1
12 15455 1 1 39 ILE HD12 H 7.781 -7.854 -0.176 1.00 . A A . 39 ILE HD12 1 1
12 15456 1 1 39 ILE HD13 H 7.454 -7.518 -1.876 1.00 . A A . 39 ILE HD13 1 1
12 15457 1 1 39 ILE HG12 H 5.628 -6.983 0.466 1.00 . A A . 39 ILE HG12 1 1
12 15458 1 1 39 ILE HG13 H 5.448 -8.284 -0.700 1.00 . A A . 39 ILE HG13 1 1
12 15459 1 1 39 ILE HG21 H 5.995 -6.590 -3.297 1.00 . A A . 39 ILE HG21 1 1
12 15460 1 1 39 ILE HG22 H 4.695 -7.766 -3.074 1.00 . A A . 39 ILE HG22 1 1
12 15461 1 1 39 ILE HG23 H 4.317 -6.111 -3.547 1.00 . A A . 39 ILE HG23 1 1
12 15462 1 1 39 ILE N N 5.065 -4.430 0.190 1.00 . A A . 39 ILE N 1 1
12 15463 1 1 39 ILE O O 4.706 -3.273 -3.042 1.00 . A A . 39 ILE O 1 1
12 15464 1 1 40 ALA C C 2.288 -1.478 -2.037 1.00 . A A . 40 ALA C 1 1
12 15465 1 1 40 ALA CA C 1.970 -2.954 -2.283 1.00 . A A . 40 ALA CA 1 1
12 15466 1 1 40 ALA CB C 0.574 -3.300 -1.767 1.00 . A A . 40 ALA CB 1 1
12 15467 1 1 40 ALA H H 2.701 -4.411 -0.913 1.00 . A A . 40 ALA H 1 1
12 15468 1 1 40 ALA HA H 1.986 -3.140 -3.353 1.00 . A A . 40 ALA HA 1 1
12 15469 1 1 40 ALA HB1 H 0.522 -3.128 -0.701 1.00 . A A . 40 ALA HB1 1 1
12 15470 1 1 40 ALA HB2 H -0.171 -2.687 -2.268 1.00 . A A . 40 ALA HB2 1 1
12 15471 1 1 40 ALA HB3 H 0.365 -4.343 -1.969 1.00 . A A . 40 ALA HB3 1 1
12 15472 1 1 40 ALA N N 2.982 -3.838 -1.655 1.00 . A A . 40 ALA N 1 1
12 15473 1 1 40 ALA O O 1.946 -0.612 -2.843 1.00 . A A . 40 ALA O 1 1
12 15474 1 1 41 LEU C C 4.522 0.546 -1.521 1.00 . A A . 41 LEU C 1 1
12 15475 1 1 41 LEU CA C 3.437 0.122 -0.531 1.00 . A A . 41 LEU CA 1 1
12 15476 1 1 41 LEU CB C 3.980 0.090 0.921 1.00 . A A . 41 LEU CB 1 1
12 15477 1 1 41 LEU CD1 C 4.413 1.178 3.178 1.00 . A A . 41 LEU CD1 1 1
12 15478 1 1 41 LEU CD2 C 5.603 2.140 1.159 1.00 . A A . 41 LEU CD2 1 1
12 15479 1 1 41 LEU CG C 4.309 1.441 1.664 1.00 . A A . 41 LEU CG 1 1
12 15480 1 1 41 LEU H H 3.083 -1.946 -0.271 1.00 . A A . 41 LEU H 1 1
12 15481 1 1 41 LEU HA H 2.600 0.819 -0.581 1.00 . A A . 41 LEU HA 1 1
12 15482 1 1 41 LEU HB2 H 3.234 -0.433 1.517 1.00 . A A . 41 LEU HB2 1 1
12 15483 1 1 41 LEU HB3 H 4.878 -0.524 0.926 1.00 . A A . 41 LEU HB3 1 1
12 15484 1 1 41 LEU HD11 H 5.185 0.443 3.375 1.00 . A A . 41 LEU HD11 1 1
12 15485 1 1 41 LEU HD12 H 4.662 2.097 3.692 1.00 . A A . 41 LEU HD12 1 1
12 15486 1 1 41 LEU HD13 H 3.468 0.814 3.550 1.00 . A A . 41 LEU HD13 1 1
12 15487 1 1 41 LEU HD21 H 5.486 2.419 0.119 1.00 . A A . 41 LEU HD21 1 1
12 15488 1 1 41 LEU HD22 H 5.787 3.035 1.741 1.00 . A A . 41 LEU HD22 1 1
12 15489 1 1 41 LEU HD23 H 6.445 1.471 1.257 1.00 . A A . 41 LEU HD23 1 1
12 15490 1 1 41 LEU HG H 3.487 2.130 1.518 1.00 . A A . 41 LEU HG 1 1
12 15491 1 1 41 LEU N N 2.941 -1.214 -0.898 1.00 . A A . 41 LEU N 1 1
12 15492 1 1 41 LEU O O 4.573 1.704 -1.886 1.00 . A A . 41 LEU O 1 1
12 15493 1 1 42 GLU C C 5.895 0.161 -4.289 1.00 . A A . 42 GLU C 1 1
12 15494 1 1 42 GLU CA C 6.469 -0.138 -2.893 1.00 . A A . 42 GLU CA 1 1
12 15495 1 1 42 GLU CB C 7.472 -1.321 -2.933 1.00 . A A . 42 GLU CB 1 1
12 15496 1 1 42 GLU CD C 9.783 -2.151 -3.674 1.00 . A A . 42 GLU CD 1 1
12 15497 1 1 42 GLU CG C 8.714 -1.060 -3.808 1.00 . A A . 42 GLU CG 1 1
12 15498 1 1 42 GLU H H 5.286 -1.324 -1.579 1.00 . A A . 42 GLU H 1 1
12 15499 1 1 42 GLU HA H 6.997 0.752 -2.544 1.00 . A A . 42 GLU HA 1 1
12 15500 1 1 42 GLU HB2 H 7.807 -1.519 -1.918 1.00 . A A . 42 GLU HB2 1 1
12 15501 1 1 42 GLU HB3 H 6.970 -2.209 -3.309 1.00 . A A . 42 GLU HB3 1 1
12 15502 1 1 42 GLU HG2 H 8.400 -0.994 -4.847 1.00 . A A . 42 GLU HG2 1 1
12 15503 1 1 42 GLU HG3 H 9.152 -0.105 -3.523 1.00 . A A . 42 GLU HG3 1 1
12 15504 1 1 42 GLU N N 5.383 -0.409 -1.935 1.00 . A A . 42 GLU N 1 1
12 15505 1 1 42 GLU O O 6.437 1.001 -5.031 1.00 . A A . 42 GLU O 1 1
12 15506 1 1 42 GLU OE1 O 10.462 -2.196 -2.627 1.00 . A A . 42 GLU OE1 1 1
12 15507 1 1 42 GLU OE2 O 9.943 -2.971 -4.602 1.00 . A A . 42 GLU OE2 1 1
12 15508 1 1 43 ARG C C 3.516 1.197 -5.876 1.00 . A A . 43 ARG C 1 1
12 15509 1 1 43 ARG CA C 4.048 -0.250 -5.893 1.00 . A A . 43 ARG CA 1 1
12 15510 1 1 43 ARG CB C 2.875 -1.244 -6.081 1.00 . A A . 43 ARG CB 1 1
12 15511 1 1 43 ARG CD C 4.284 -3.288 -6.824 1.00 . A A . 43 ARG CD 1 1
12 15512 1 1 43 ARG CG C 3.225 -2.721 -5.865 1.00 . A A . 43 ARG CG 1 1
12 15513 1 1 43 ARG CZ C 5.113 -5.574 -7.442 1.00 . A A . 43 ARG CZ 1 1
12 15514 1 1 43 ARG H H 4.419 -1.177 -4.007 1.00 . A A . 43 ARG H 1 1
12 15515 1 1 43 ARG HA H 4.750 -0.368 -6.715 1.00 . A A . 43 ARG HA 1 1
12 15516 1 1 43 ARG HB2 H 2.087 -0.985 -5.381 1.00 . A A . 43 ARG HB2 1 1
12 15517 1 1 43 ARG HB3 H 2.482 -1.133 -7.087 1.00 . A A . 43 ARG HB3 1 1
12 15518 1 1 43 ARG HD2 H 3.965 -3.118 -7.851 1.00 . A A . 43 ARG HD2 1 1
12 15519 1 1 43 ARG HD3 H 5.227 -2.788 -6.653 1.00 . A A . 43 ARG HD3 1 1
12 15520 1 1 43 ARG HE H 4.092 -5.112 -5.778 1.00 . A A . 43 ARG HE 1 1
12 15521 1 1 43 ARG HG2 H 3.591 -2.837 -4.857 1.00 . A A . 43 ARG HG2 1 1
12 15522 1 1 43 ARG HG3 H 2.317 -3.306 -5.970 1.00 . A A . 43 ARG HG3 1 1
12 15523 1 1 43 ARG HH11 H 5.603 -4.167 -8.827 1.00 . A A . 43 ARG HH11 1 1
12 15524 1 1 43 ARG HH12 H 6.137 -5.776 -9.182 1.00 . A A . 43 ARG HH12 1 1
12 15525 1 1 43 ARG HH21 H 4.786 -7.214 -6.284 1.00 . A A . 43 ARG HH21 1 1
12 15526 1 1 43 ARG HH22 H 5.678 -7.492 -7.751 1.00 . A A . 43 ARG HH22 1 1
12 15527 1 1 43 ARG N N 4.772 -0.502 -4.627 1.00 . A A . 43 ARG N 1 1
12 15528 1 1 43 ARG NE N 4.474 -4.738 -6.609 1.00 . A A . 43 ARG NE 1 1
12 15529 1 1 43 ARG NH1 N 5.664 -5.135 -8.571 1.00 . A A . 43 ARG NH1 1 1
12 15530 1 1 43 ARG NH2 N 5.200 -6.861 -7.133 1.00 . A A . 43 ARG NH2 1 1
12 15531 1 1 43 ARG O O 3.712 1.953 -6.831 1.00 . A A . 43 ARG O 1 1
12 15532 1 1 44 TYR C C 3.566 3.905 -4.473 1.00 . A A . 44 TYR C 1 1
12 15533 1 1 44 TYR CA C 2.404 2.913 -4.438 1.00 . A A . 44 TYR CA 1 1
12 15534 1 1 44 TYR CB C 1.738 2.928 -3.018 1.00 . A A . 44 TYR CB 1 1
12 15535 1 1 44 TYR CD1 C 2.623 4.925 -1.623 1.00 . A A . 44 TYR CD1 1 1
12 15536 1 1 44 TYR CD2 C 0.369 5.016 -2.425 1.00 . A A . 44 TYR CD2 1 1
12 15537 1 1 44 TYR CE1 C 2.464 6.161 -1.022 1.00 . A A . 44 TYR CE1 1 1
12 15538 1 1 44 TYR CE2 C 0.214 6.255 -1.821 1.00 . A A . 44 TYR CE2 1 1
12 15539 1 1 44 TYR CG C 1.571 4.319 -2.352 1.00 . A A . 44 TYR CG 1 1
12 15540 1 1 44 TYR CZ C 1.260 6.821 -1.118 1.00 . A A . 44 TYR CZ 1 1
12 15541 1 1 44 TYR H H 2.673 0.848 -4.091 1.00 . A A . 44 TYR H 1 1
12 15542 1 1 44 TYR HA H 1.667 3.200 -5.179 1.00 . A A . 44 TYR HA 1 1
12 15543 1 1 44 TYR HB2 H 0.754 2.487 -3.099 1.00 . A A . 44 TYR HB2 1 1
12 15544 1 1 44 TYR HB3 H 2.332 2.318 -2.347 1.00 . A A . 44 TYR HB3 1 1
12 15545 1 1 44 TYR HD1 H 3.586 4.415 -1.552 1.00 . A A . 44 TYR HD1 1 1
12 15546 1 1 44 TYR HD2 H -0.460 4.586 -2.976 1.00 . A A . 44 TYR HD2 1 1
12 15547 1 1 44 TYR HE1 H 3.281 6.598 -0.463 1.00 . A A . 44 TYR HE1 1 1
12 15548 1 1 44 TYR HE2 H -0.730 6.770 -1.897 1.00 . A A . 44 TYR HE2 1 1
12 15549 1 1 44 TYR HH H 0.233 8.122 -0.143 1.00 . A A . 44 TYR HH 1 1
12 15550 1 1 44 TYR N N 2.862 1.547 -4.749 1.00 . A A . 44 TYR N 1 1
12 15551 1 1 44 TYR O O 3.437 5.000 -5.007 1.00 . A A . 44 TYR O 1 1
12 15552 1 1 44 TYR OH O 1.110 8.058 -0.523 1.00 . A A . 44 TYR OH 1 1
12 15553 1 1 45 LEU C C 6.487 4.957 -4.717 1.00 . A A . 45 LEU C 1 1
12 15554 1 1 45 LEU CA C 5.776 4.426 -3.475 1.00 . A A . 45 LEU CA 1 1
12 15555 1 1 45 LEU CB C 6.785 3.737 -2.516 1.00 . A A . 45 LEU CB 1 1
12 15556 1 1 45 LEU CD1 C 6.778 5.441 -0.614 1.00 . A A . 45 LEU CD1 1 1
12 15557 1 1 45 LEU CD2 C 8.844 3.987 -1.002 1.00 . A A . 45 LEU CD2 1 1
12 15558 1 1 45 LEU CG C 7.644 4.706 -1.656 1.00 . A A . 45 LEU CG 1 1
12 15559 1 1 45 LEU H H 4.795 2.558 -3.646 1.00 . A A . 45 LEU H 1 1
12 15560 1 1 45 LEU HA H 5.326 5.269 -2.954 1.00 . A A . 45 LEU HA 1 1
12 15561 1 1 45 LEU HB2 H 6.233 3.085 -1.844 1.00 . A A . 45 LEU HB2 1 1
12 15562 1 1 45 LEU HB3 H 7.453 3.113 -3.107 1.00 . A A . 45 LEU HB3 1 1
12 15563 1 1 45 LEU HD11 H 6.336 4.724 0.068 1.00 . A A . 45 LEU HD11 1 1
12 15564 1 1 45 LEU HD12 H 7.392 6.132 -0.053 1.00 . A A . 45 LEU HD12 1 1
12 15565 1 1 45 LEU HD13 H 5.991 5.987 -1.116 1.00 . A A . 45 LEU HD13 1 1
12 15566 1 1 45 LEU HD21 H 9.467 3.556 -1.772 1.00 . A A . 45 LEU HD21 1 1
12 15567 1 1 45 LEU HD22 H 9.430 4.697 -0.431 1.00 . A A . 45 LEU HD22 1 1
12 15568 1 1 45 LEU HD23 H 8.491 3.203 -0.345 1.00 . A A . 45 LEU HD23 1 1
12 15569 1 1 45 LEU HG H 8.032 5.464 -2.311 1.00 . A A . 45 LEU HG 1 1
12 15570 1 1 45 LEU N N 4.689 3.507 -3.850 1.00 . A A . 45 LEU N 1 1
12 15571 1 1 45 LEU O O 7.097 6.031 -4.688 1.00 . A A . 45 LEU O 1 1
12 15572 1 1 46 GLU C C 5.623 5.395 -7.722 1.00 . A A . 46 GLU C 1 1
12 15573 1 1 46 GLU CA C 6.804 4.610 -7.111 1.00 . A A . 46 GLU CA 1 1
12 15574 1 1 46 GLU CB C 7.218 3.376 -7.967 1.00 . A A . 46 GLU CB 1 1
12 15575 1 1 46 GLU CD C 6.454 3.693 -10.430 1.00 . A A . 46 GLU CD 1 1
12 15576 1 1 46 GLU CG C 7.639 3.653 -9.440 1.00 . A A . 46 GLU CG 1 1
12 15577 1 1 46 GLU H H 6.106 3.245 -5.671 1.00 . A A . 46 GLU H 1 1
12 15578 1 1 46 GLU HA H 7.663 5.276 -7.007 1.00 . A A . 46 GLU HA 1 1
12 15579 1 1 46 GLU HB2 H 8.053 2.896 -7.467 1.00 . A A . 46 GLU HB2 1 1
12 15580 1 1 46 GLU HB3 H 6.392 2.673 -7.979 1.00 . A A . 46 GLU HB3 1 1
12 15581 1 1 46 GLU HG2 H 8.168 4.596 -9.481 1.00 . A A . 46 GLU HG2 1 1
12 15582 1 1 46 GLU HG3 H 8.329 2.873 -9.763 1.00 . A A . 46 GLU HG3 1 1
12 15583 1 1 46 GLU N N 6.420 4.168 -5.785 1.00 . A A . 46 GLU N 1 1
12 15584 1 1 46 GLU O O 5.747 6.585 -8.003 1.00 . A A . 46 GLU O 1 1
12 15585 1 1 46 GLU OE1 O 5.940 2.615 -10.789 1.00 . A A . 46 GLU OE1 1 1
12 15586 1 1 46 GLU OE2 O 6.044 4.792 -10.863 1.00 . A A . 46 GLU OE2 1 1
12 15587 1 1 47 GLU C C 2.779 6.618 -8.202 1.00 . A A . 47 GLU C 1 1
12 15588 1 1 47 GLU CA C 3.259 5.195 -8.575 1.00 . A A . 47 GLU CA 1 1
12 15589 1 1 47 GLU CB C 2.105 4.177 -8.377 1.00 . A A . 47 GLU CB 1 1
12 15590 1 1 47 GLU CD C 1.031 4.373 -10.710 1.00 . A A . 47 GLU CD 1 1
12 15591 1 1 47 GLU CG C 0.821 4.444 -9.187 1.00 . A A . 47 GLU CG 1 1
12 15592 1 1 47 GLU H H 4.378 3.866 -7.345 1.00 . A A . 47 GLU H 1 1
12 15593 1 1 47 GLU HA H 3.537 5.194 -9.621 1.00 . A A . 47 GLU HA 1 1
12 15594 1 1 47 GLU HB2 H 2.472 3.196 -8.652 1.00 . A A . 47 GLU HB2 1 1
12 15595 1 1 47 GLU HB3 H 1.844 4.157 -7.318 1.00 . A A . 47 GLU HB3 1 1
12 15596 1 1 47 GLU HG2 H 0.073 3.707 -8.907 1.00 . A A . 47 GLU HG2 1 1
12 15597 1 1 47 GLU HG3 H 0.442 5.429 -8.922 1.00 . A A . 47 GLU HG3 1 1
12 15598 1 1 47 GLU N N 4.451 4.723 -7.812 1.00 . A A . 47 GLU N 1 1
12 15599 1 1 47 GLU O O 2.299 7.364 -9.065 1.00 . A A . 47 GLU O 1 1
12 15600 1 1 47 GLU OE1 O 1.134 3.251 -11.251 1.00 . A A . 47 GLU OE1 1 1
12 15601 1 1 47 GLU OE2 O 1.076 5.430 -11.375 1.00 . A A . 47 GLU OE2 1 1
12 15602 1 1 48 LYS C C 3.072 9.495 -7.083 1.00 . A A . 48 LYS C 1 1
12 15603 1 1 48 LYS CA C 2.431 8.283 -6.378 1.00 . A A . 48 LYS CA 1 1
12 15604 1 1 48 LYS CB C 2.619 8.335 -4.821 1.00 . A A . 48 LYS CB 1 1
12 15605 1 1 48 LYS CD C 5.006 9.310 -4.386 1.00 . A A . 48 LYS CD 1 1
12 15606 1 1 48 LYS CE C 6.462 8.996 -4.000 1.00 . A A . 48 LYS CE 1 1
12 15607 1 1 48 LYS CG C 4.064 8.082 -4.287 1.00 . A A . 48 LYS CG 1 1
12 15608 1 1 48 LYS H H 3.423 6.401 -6.321 1.00 . A A . 48 LYS H 1 1
12 15609 1 1 48 LYS HA H 1.363 8.313 -6.587 1.00 . A A . 48 LYS HA 1 1
12 15610 1 1 48 LYS HB2 H 2.293 9.304 -4.459 1.00 . A A . 48 LYS HB2 1 1
12 15611 1 1 48 LYS HB3 H 1.971 7.580 -4.384 1.00 . A A . 48 LYS HB3 1 1
12 15612 1 1 48 LYS HD2 H 4.990 9.672 -5.405 1.00 . A A . 48 LYS HD2 1 1
12 15613 1 1 48 LYS HD3 H 4.631 10.090 -3.733 1.00 . A A . 48 LYS HD3 1 1
12 15614 1 1 48 LYS HE2 H 6.858 8.263 -4.689 1.00 . A A . 48 LYS HE2 1 1
12 15615 1 1 48 LYS HE3 H 7.054 9.902 -4.075 1.00 . A A . 48 LYS HE3 1 1
12 15616 1 1 48 LYS HG2 H 3.999 7.791 -3.243 1.00 . A A . 48 LYS HG2 1 1
12 15617 1 1 48 LYS HG3 H 4.499 7.262 -4.848 1.00 . A A . 48 LYS HG3 1 1
12 15618 1 1 48 LYS HZ1 H 6.099 7.551 -2.541 1.00 . A A . 48 LYS HZ1 1 1
12 15619 1 1 48 LYS HZ2 H 7.585 8.330 -2.376 1.00 . A A . 48 LYS HZ2 1 1
12 15620 1 1 48 LYS HZ3 H 6.162 9.128 -1.932 1.00 . A A . 48 LYS HZ3 1 1
12 15621 1 1 48 LYS N N 2.937 6.994 -6.917 1.00 . A A . 48 LYS N 1 1
12 15622 1 1 48 LYS NZ N 6.584 8.461 -2.616 1.00 . A A . 48 LYS NZ 1 1
12 15623 1 1 48 LYS O O 2.482 10.578 -7.145 1.00 . A A . 48 LYS O 1 1
12 15624 1 1 49 ILE C C 4.264 10.847 -9.601 1.00 . A A . 49 ILE C 1 1
12 15625 1 1 49 ILE CA C 5.031 10.315 -8.359 1.00 . A A . 49 ILE CA 1 1
12 15626 1 1 49 ILE CB C 6.445 9.754 -8.763 1.00 . A A . 49 ILE CB 1 1
12 15627 1 1 49 ILE CD1 C 8.880 10.407 -9.271 1.00 . A A . 49 ILE CD1 1 1
12 15628 1 1 49 ILE CG1 C 7.468 10.895 -9.005 1.00 . A A . 49 ILE CG1 1 1
12 15629 1 1 49 ILE CG2 C 6.365 8.823 -10.003 1.00 . A A . 49 ILE CG2 1 1
12 15630 1 1 49 ILE H H 4.639 8.366 -7.632 1.00 . A A . 49 ILE H 1 1
12 15631 1 1 49 ILE HA H 5.174 11.139 -7.663 1.00 . A A . 49 ILE HA 1 1
12 15632 1 1 49 ILE HB H 6.800 9.147 -7.933 1.00 . A A . 49 ILE HB 1 1
12 15633 1 1 49 ILE HD11 H 8.907 9.832 -10.184 1.00 . A A . 49 ILE HD11 1 1
12 15634 1 1 49 ILE HD12 H 9.536 11.259 -9.364 1.00 . A A . 49 ILE HD12 1 1
12 15635 1 1 49 ILE HD13 H 9.216 9.791 -8.447 1.00 . A A . 49 ILE HD13 1 1
12 15636 1 1 49 ILE HG12 H 7.160 11.484 -9.857 1.00 . A A . 49 ILE HG12 1 1
12 15637 1 1 49 ILE HG13 H 7.504 11.531 -8.132 1.00 . A A . 49 ILE HG13 1 1
12 15638 1 1 49 ILE HG21 H 5.643 8.038 -9.820 1.00 . A A . 49 ILE HG21 1 1
12 15639 1 1 49 ILE HG22 H 6.050 9.399 -10.863 1.00 . A A . 49 ILE HG22 1 1
12 15640 1 1 49 ILE HG23 H 7.333 8.387 -10.202 1.00 . A A . 49 ILE HG23 1 1
12 15641 1 1 49 ILE N N 4.263 9.273 -7.666 1.00 . A A . 49 ILE N 1 1
12 15642 1 1 49 ILE O O 4.479 11.979 -10.040 1.00 . A A . 49 ILE O 1 1
12 15643 1 1 50 ARG C C 1.297 11.166 -11.015 1.00 . A A . 50 ARG C 1 1
12 15644 1 1 50 ARG CA C 2.566 10.325 -11.334 1.00 . A A . 50 ARG CA 1 1
12 15645 1 1 50 ARG CB C 2.186 8.997 -12.047 1.00 . A A . 50 ARG CB 1 1
12 15646 1 1 50 ARG CD C 2.596 9.796 -14.458 1.00 . A A . 50 ARG CD 1 1
12 15647 1 1 50 ARG CG C 1.591 9.171 -13.460 1.00 . A A . 50 ARG CG 1 1
12 15648 1 1 50 ARG CZ C 2.511 9.874 -16.968 1.00 . A A . 50 ARG CZ 1 1
12 15649 1 1 50 ARG H H 3.217 9.147 -9.705 1.00 . A A . 50 ARG H 1 1
12 15650 1 1 50 ARG HA H 3.196 10.903 -12.007 1.00 . A A . 50 ARG HA 1 1
12 15651 1 1 50 ARG HB2 H 3.077 8.380 -12.128 1.00 . A A . 50 ARG HB2 1 1
12 15652 1 1 50 ARG HB3 H 1.463 8.466 -11.431 1.00 . A A . 50 ARG HB3 1 1
12 15653 1 1 50 ARG HD2 H 2.976 10.720 -14.039 1.00 . A A . 50 ARG HD2 1 1
12 15654 1 1 50 ARG HD3 H 3.422 9.109 -14.610 1.00 . A A . 50 ARG HD3 1 1
12 15655 1 1 50 ARG HE H 1.071 10.515 -15.720 1.00 . A A . 50 ARG HE 1 1
12 15656 1 1 50 ARG HG2 H 1.286 8.201 -13.834 1.00 . A A . 50 ARG HG2 1 1
12 15657 1 1 50 ARG HG3 H 0.721 9.812 -13.394 1.00 . A A . 50 ARG HG3 1 1
12 15658 1 1 50 ARG HH11 H 4.221 9.046 -16.265 1.00 . A A . 50 ARG HH11 1 1
12 15659 1 1 50 ARG HH12 H 4.098 9.149 -17.999 1.00 . A A . 50 ARG HH12 1 1
12 15660 1 1 50 ARG HH21 H 0.950 10.699 -17.970 1.00 . A A . 50 ARG HH21 1 1
12 15661 1 1 50 ARG HH22 H 2.240 10.084 -18.967 1.00 . A A . 50 ARG HH22 1 1
12 15662 1 1 50 ARG N N 3.353 10.015 -10.133 1.00 . A A . 50 ARG N 1 1
12 15663 1 1 50 ARG NE N 1.969 10.108 -15.756 1.00 . A A . 50 ARG NE 1 1
12 15664 1 1 50 ARG NH1 N 3.703 9.313 -17.087 1.00 . A A . 50 ARG NH1 1 1
12 15665 1 1 50 ARG NH2 N 1.848 10.245 -18.054 1.00 . A A . 50 ARG NH2 1 1
12 15666 1 1 50 ARG O O 0.762 11.833 -11.910 1.00 . A A . 50 ARG O 1 1
12 15667 1 1 51 SER C C -0.432 12.557 -8.077 1.00 . A A . 51 SER C 1 1
12 15668 1 1 51 SER CA C -0.485 11.806 -9.414 1.00 . A A . 51 SER CA 1 1
12 15669 1 1 51 SER CB C -1.613 10.755 -9.398 1.00 . A A . 51 SER CB 1 1
12 15670 1 1 51 SER H H 1.358 10.753 -9.031 1.00 . A A . 51 SER H 1 1
12 15671 1 1 51 SER HA H -0.709 12.532 -10.193 1.00 . A A . 51 SER HA 1 1
12 15672 1 1 51 SER HB2 H -1.394 9.995 -8.657 1.00 . A A . 51 SER HB2 1 1
12 15673 1 1 51 SER HB3 H -2.554 11.226 -9.155 1.00 . A A . 51 SER HB3 1 1
12 15674 1 1 51 SER HG H -0.961 9.588 -10.834 1.00 . A A . 51 SER HG 1 1
12 15675 1 1 51 SER N N 0.816 11.163 -9.754 1.00 . A A . 51 SER N 1 1
12 15676 1 1 51 SER O O -0.912 13.695 -7.970 1.00 . A A . 51 SER O 1 1
12 15677 1 1 51 SER OG O -1.743 10.127 -10.667 1.00 . A A . 51 SER OG 1 1
12 15678 1 1 52 GLY C C -1.015 12.321 -4.918 1.00 . A A . 52 GLY C 1 1
12 15679 1 1 52 GLY CA C 0.264 12.484 -5.717 1.00 . A A . 52 GLY CA 1 1
12 15680 1 1 52 GLY H H 0.506 11.016 -7.224 1.00 . A A . 52 GLY H 1 1
12 15681 1 1 52 GLY HA2 H 1.065 11.979 -5.196 1.00 . A A . 52 GLY HA2 1 1
12 15682 1 1 52 GLY HA3 H 0.514 13.541 -5.789 1.00 . A A . 52 GLY HA3 1 1
12 15683 1 1 52 GLY N N 0.151 11.909 -7.063 1.00 . A A . 52 GLY N 1 1
12 15684 1 1 52 GLY O O -1.343 13.163 -4.072 1.00 . A A . 52 GLY O 1 1
12 15685 1 1 53 PHE C C -2.980 10.663 -3.092 1.00 . A A . 53 PHE C 1 1
12 15686 1 1 53 PHE CA C -3.051 10.923 -4.617 1.00 . A A . 53 PHE CA 1 1
12 15687 1 1 53 PHE CB C -3.711 9.740 -5.380 1.00 . A A . 53 PHE CB 1 1
12 15688 1 1 53 PHE CD1 C -2.830 7.497 -4.521 1.00 . A A . 53 PHE CD1 1 1
12 15689 1 1 53 PHE CD2 C -2.022 8.285 -6.631 1.00 . A A . 53 PHE CD2 1 1
12 15690 1 1 53 PHE CE1 C -2.043 6.368 -4.654 1.00 . A A . 53 PHE CE1 1 1
12 15691 1 1 53 PHE CE2 C -1.235 7.149 -6.756 1.00 . A A . 53 PHE CE2 1 1
12 15692 1 1 53 PHE CG C -2.838 8.481 -5.510 1.00 . A A . 53 PHE CG 1 1
12 15693 1 1 53 PHE CZ C -1.247 6.195 -5.765 1.00 . A A . 53 PHE CZ 1 1
12 15694 1 1 53 PHE H H -1.347 10.572 -5.816 1.00 . A A . 53 PHE H 1 1
12 15695 1 1 53 PHE HA H -3.665 11.808 -4.779 1.00 . A A . 53 PHE HA 1 1
12 15696 1 1 53 PHE HB2 H -4.631 9.463 -4.876 1.00 . A A . 53 PHE HB2 1 1
12 15697 1 1 53 PHE HB3 H -3.967 10.071 -6.382 1.00 . A A . 53 PHE HB3 1 1
12 15698 1 1 53 PHE HD1 H -2.008 9.031 -7.413 1.00 . A A . 53 PHE HD1 1 1
12 15699 1 1 53 PHE HD2 H -3.450 7.620 -3.643 1.00 . A A . 53 PHE HD2 1 1
12 15700 1 1 53 PHE HE1 H -0.609 7.013 -7.630 1.00 . A A . 53 PHE HE1 1 1
12 15701 1 1 53 PHE HE2 H -2.047 5.616 -3.874 1.00 . A A . 53 PHE HE2 1 1
12 15702 1 1 53 PHE HZ H -0.630 5.310 -5.857 1.00 . A A . 53 PHE HZ 1 1
12 15703 1 1 53 PHE N N -1.730 11.218 -5.195 1.00 . A A . 53 PHE N 1 1
12 15704 1 1 53 PHE O O -1.988 10.116 -2.587 1.00 . A A . 53 PHE O 1 1
12 15705 1 1 54 LYS C C -5.647 11.138 -0.513 1.00 . A A . 54 LYS C 1 1
12 15706 1 1 54 LYS CA C -4.164 11.034 -0.924 1.00 . A A . 54 LYS CA 1 1
12 15707 1 1 54 LYS CB C -3.329 12.209 -0.322 1.00 . A A . 54 LYS CB 1 1
12 15708 1 1 54 LYS CD C -2.825 14.760 -0.317 1.00 . A A . 54 LYS CD 1 1
12 15709 1 1 54 LYS CE C -2.639 14.813 1.205 1.00 . A A . 54 LYS CE 1 1
12 15710 1 1 54 LYS CG C -3.781 13.627 -0.777 1.00 . A A . 54 LYS CG 1 1
12 15711 1 1 54 LYS H H -4.827 11.395 -2.899 1.00 . A A . 54 LYS H 1 1
12 15712 1 1 54 LYS HA H -3.769 10.087 -0.563 1.00 . A A . 54 LYS HA 1 1
12 15713 1 1 54 LYS HB2 H -3.384 12.162 0.762 1.00 . A A . 54 LYS HB2 1 1
12 15714 1 1 54 LYS HB3 H -2.293 12.076 -0.614 1.00 . A A . 54 LYS HB3 1 1
12 15715 1 1 54 LYS HD2 H -1.855 14.611 -0.779 1.00 . A A . 54 LYS HD2 1 1
12 15716 1 1 54 LYS HD3 H -3.225 15.713 -0.649 1.00 . A A . 54 LYS HD3 1 1
12 15717 1 1 54 LYS HE2 H -3.607 14.903 1.676 1.00 . A A . 54 LYS HE2 1 1
12 15718 1 1 54 LYS HE3 H -2.167 13.892 1.530 1.00 . A A . 54 LYS HE3 1 1
12 15719 1 1 54 LYS HG2 H -3.835 13.643 -1.858 1.00 . A A . 54 LYS HG2 1 1
12 15720 1 1 54 LYS HG3 H -4.771 13.826 -0.376 1.00 . A A . 54 LYS HG3 1 1
12 15721 1 1 54 LYS HZ1 H -0.877 15.940 1.118 1.00 . A A . 54 LYS HZ1 1 1
12 15722 1 1 54 LYS HZ2 H -2.265 16.862 1.409 1.00 . A A . 54 LYS HZ2 1 1
12 15723 1 1 54 LYS HZ3 H -1.598 15.919 2.645 1.00 . A A . 54 LYS HZ3 1 1
12 15724 1 1 54 LYS N N -4.057 11.062 -2.394 1.00 . A A . 54 LYS N 1 1
12 15725 1 1 54 LYS NZ N -1.788 15.963 1.623 1.00 . A A . 54 LYS NZ 1 1
12 15726 1 1 54 LYS O O -6.521 11.335 -1.374 1.00 . A A . 54 LYS O 1 1
12 15727 1 1 55 GLY C C -7.476 10.484 2.670 1.00 . A A . 55 GLY C 1 1
12 15728 1 1 55 GLY CA C -7.288 11.168 1.317 1.00 . A A . 55 GLY CA 1 1
12 15729 1 1 55 GLY H H -5.203 10.768 1.411 1.00 . A A . 55 GLY H 1 1
12 15730 1 1 55 GLY HA2 H -7.497 12.225 1.411 1.00 . A A . 55 GLY HA2 1 1
12 15731 1 1 55 GLY HA3 H -7.997 10.742 0.613 1.00 . A A . 55 GLY HA3 1 1
12 15732 1 1 55 GLY N N -5.929 10.998 0.793 1.00 . A A . 55 GLY N 1 1
12 15733 1 1 55 GLY O O -7.332 9.261 2.767 1.00 . A A . 55 GLY O 1 1
12 15734 1 1 56 ASP C C -8.872 11.742 5.891 1.00 . A A . 56 ASP C 1 1
12 15735 1 1 56 ASP CA C -8.002 10.754 5.086 1.00 . A A . 56 ASP CA 1 1
12 15736 1 1 56 ASP CB C -6.618 10.542 5.766 1.00 . A A . 56 ASP CB 1 1
12 15737 1 1 56 ASP CG C -6.716 9.818 7.120 1.00 . A A . 56 ASP CG 1 1
12 15738 1 1 56 ASP H H -7.976 12.215 3.554 1.00 . A A . 56 ASP H 1 1
12 15739 1 1 56 ASP HA H -8.522 9.800 5.021 1.00 . A A . 56 ASP HA 1 1
12 15740 1 1 56 ASP HB2 H -5.993 9.956 5.103 1.00 . A A . 56 ASP HB2 1 1
12 15741 1 1 56 ASP HB3 H -6.139 11.508 5.916 1.00 . A A . 56 ASP HB3 1 1
12 15742 1 1 56 ASP N N -7.823 11.263 3.712 1.00 . A A . 56 ASP N 1 1
12 15743 1 1 56 ASP O O -8.374 12.758 6.396 1.00 . A A . 56 ASP O 1 1
12 15744 1 1 56 ASP OD1 O -6.848 8.574 7.121 1.00 . A A . 56 ASP OD1 1 1
12 15745 1 1 56 ASP OD2 O -6.686 10.482 8.181 1.00 . A A . 56 ASP OD2 1 1
12 15746 1 1 57 ALA C C -11.365 11.921 8.108 1.00 . A A . 57 ALA C 1 1
12 15747 1 1 57 ALA CA C -11.169 12.325 6.633 1.00 . A A . 57 ALA CA 1 1
12 15748 1 1 57 ALA CB C -12.507 12.279 5.876 1.00 . A A . 57 ALA CB 1 1
12 15749 1 1 57 ALA H H -10.504 10.641 5.534 1.00 . A A . 57 ALA H 1 1
12 15750 1 1 57 ALA HA H -10.803 13.356 6.600 1.00 . A A . 57 ALA HA 1 1
12 15751 1 1 57 ALA HB1 H -12.911 11.272 5.889 1.00 . A A . 57 ALA HB1 1 1
12 15752 1 1 57 ALA HB2 H -13.221 12.956 6.333 1.00 . A A . 57 ALA HB2 1 1
12 15753 1 1 57 ALA HB3 H -12.345 12.580 4.852 1.00 . A A . 57 ALA HB3 1 1
12 15754 1 1 57 ALA N N -10.185 11.462 5.956 1.00 . A A . 57 ALA N 1 1
12 15755 1 1 57 ALA O O -11.180 10.755 8.482 1.00 . A A . 57 ALA O 1 1
12 15756 1 1 58 GLN C C -13.434 13.429 10.625 1.00 . A A . 58 GLN C 1 1
12 15757 1 1 58 GLN CA C -12.073 12.750 10.353 1.00 . A A . 58 GLN CA 1 1
12 15758 1 1 58 GLN CB C -10.944 13.372 11.227 1.00 . A A . 58 GLN CB 1 1
12 15759 1 1 58 GLN CD C -8.528 13.260 12.046 1.00 . A A . 58 GLN CD 1 1
12 15760 1 1 58 GLN CG C -9.577 12.679 11.100 1.00 . A A . 58 GLN CG 1 1
12 15761 1 1 58 GLN H H -11.840 13.799 8.540 1.00 . A A . 58 GLN H 1 1
12 15762 1 1 58 GLN HA H -12.168 11.690 10.581 1.00 . A A . 58 GLN HA 1 1
12 15763 1 1 58 GLN HB2 H -10.823 14.417 10.953 1.00 . A A . 58 GLN HB2 1 1
12 15764 1 1 58 GLN HB3 H -11.252 13.325 12.267 1.00 . A A . 58 GLN HB3 1 1
12 15765 1 1 58 GLN HE21 H -7.908 14.528 10.650 1.00 . A A . 58 GLN HE21 1 1
12 15766 1 1 58 GLN HE22 H -7.098 14.623 12.175 1.00 . A A . 58 GLN HE22 1 1
12 15767 1 1 58 GLN HG2 H -9.694 11.624 11.326 1.00 . A A . 58 GLN HG2 1 1
12 15768 1 1 58 GLN HG3 H -9.229 12.787 10.080 1.00 . A A . 58 GLN HG3 1 1
12 15769 1 1 58 GLN N N -11.751 12.908 8.925 1.00 . A A . 58 GLN N 1 1
12 15770 1 1 58 GLN NE2 N -7.768 14.234 11.577 1.00 . A A . 58 GLN NE2 1 1
12 15771 1 1 58 GLN O O -14.238 13.600 9.690 1.00 . A A . 58 GLN O 1 1
12 15772 1 1 58 GLN OE1 O -8.402 12.834 13.193 1.00 . A A . 58 GLN OE1 1 1
12 15773 1 1 59 PHE C C -16.127 13.657 12.458 1.00 . A A . 59 PHE C 1 1
12 15774 1 1 59 PHE CA C -14.866 14.536 12.389 1.00 . A A . 59 PHE CA 1 1
12 15775 1 1 59 PHE CB C -15.140 15.830 11.575 1.00 . A A . 59 PHE CB 1 1
12 15776 1 1 59 PHE CD1 C -13.407 17.352 12.662 1.00 . A A . 59 PHE CD1 1 1
12 15777 1 1 59 PHE CD2 C -13.325 17.082 10.284 1.00 . A A . 59 PHE CD2 1 1
12 15778 1 1 59 PHE CE1 C -12.313 18.201 12.599 1.00 . A A . 59 PHE CE1 1 1
12 15779 1 1 59 PHE CE2 C -12.226 17.930 10.224 1.00 . A A . 59 PHE CE2 1 1
12 15780 1 1 59 PHE CG C -13.941 16.785 11.502 1.00 . A A . 59 PHE CG 1 1
12 15781 1 1 59 PHE CZ C -11.719 18.482 11.384 1.00 . A A . 59 PHE CZ 1 1
12 15782 1 1 59 PHE H H -13.031 13.499 12.583 1.00 . A A . 59 PHE H 1 1
12 15783 1 1 59 PHE HA H -14.618 14.836 13.408 1.00 . A A . 59 PHE HA 1 1
12 15784 1 1 59 PHE HB2 H -15.430 15.555 10.565 1.00 . A A . 59 PHE HB2 1 1
12 15785 1 1 59 PHE HB3 H -15.964 16.367 12.033 1.00 . A A . 59 PHE HB3 1 1
12 15786 1 1 59 PHE HD1 H -13.723 16.657 9.370 1.00 . A A . 59 PHE HD1 1 1
12 15787 1 1 59 PHE HD2 H -13.866 17.139 13.621 1.00 . A A . 59 PHE HD2 1 1
12 15788 1 1 59 PHE HE1 H -11.758 18.147 9.270 1.00 . A A . 59 PHE HE1 1 1
12 15789 1 1 59 PHE HE2 H -11.913 18.633 13.507 1.00 . A A . 59 PHE HE2 1 1
12 15790 1 1 59 PHE HZ H -10.861 19.141 11.340 1.00 . A A . 59 PHE HZ 1 1
12 15791 1 1 59 PHE N N -13.678 13.782 11.908 1.00 . A A . 59 PHE N 1 1
12 15792 1 1 59 PHE O O -16.290 12.711 11.681 1.00 . A A . 59 PHE O 1 1
12 15793 1 1 60 GLY C C -18.702 13.444 15.099 1.00 . A A . 60 GLY C 1 1
12 15794 1 1 60 GLY CA C -18.211 13.198 13.681 1.00 . A A . 60 GLY CA 1 1
12 15795 1 1 60 GLY H H -16.822 14.763 13.965 1.00 . A A . 60 GLY H 1 1
12 15796 1 1 60 GLY HA2 H -18.977 13.494 12.965 1.00 . A A . 60 GLY HA2 1 1
12 15797 1 1 60 GLY HA3 H -18.004 12.141 13.566 1.00 . A A . 60 GLY HA3 1 1
12 15798 1 1 60 GLY N N -17.001 13.974 13.416 1.00 . A A . 60 GLY N 1 1
12 15799 1 1 60 GLY O O -17.896 13.805 15.972 1.00 . A A . 60 GLY O 1 1
12 15800 1 1 61 LYS C C -22.091 12.939 16.625 1.00 . A A . 61 LYS C 1 1
12 15801 1 1 61 LYS CA C -20.663 13.507 16.626 1.00 . A A . 61 LYS CA 1 1
12 15802 1 1 61 LYS CB C -20.672 14.997 17.115 1.00 . A A . 61 LYS CB 1 1
12 15803 1 1 61 LYS CD C -20.641 16.444 14.929 1.00 . A A . 61 LYS CD 1 1
12 15804 1 1 61 LYS CE C -19.442 17.402 15.169 1.00 . A A . 61 LYS CE 1 1
12 15805 1 1 61 LYS CG C -21.408 16.035 16.223 1.00 . A A . 61 LYS CG 1 1
12 15806 1 1 61 LYS H H -20.605 13.138 14.539 1.00 . A A . 61 LYS H 1 1
12 15807 1 1 61 LYS HA H -20.083 12.925 17.335 1.00 . A A . 61 LYS HA 1 1
12 15808 1 1 61 LYS HB2 H -21.135 15.026 18.097 1.00 . A A . 61 LYS HB2 1 1
12 15809 1 1 61 LYS HB3 H -19.644 15.319 17.228 1.00 . A A . 61 LYS HB3 1 1
12 15810 1 1 61 LYS HD2 H -20.271 15.551 14.449 1.00 . A A . 61 LYS HD2 1 1
12 15811 1 1 61 LYS HD3 H -21.342 16.932 14.261 1.00 . A A . 61 LYS HD3 1 1
12 15812 1 1 61 LYS HE2 H -18.990 17.637 14.214 1.00 . A A . 61 LYS HE2 1 1
12 15813 1 1 61 LYS HE3 H -19.812 18.322 15.612 1.00 . A A . 61 LYS HE3 1 1
12 15814 1 1 61 LYS HG2 H -22.369 15.626 15.942 1.00 . A A . 61 LYS HG2 1 1
12 15815 1 1 61 LYS HG3 H -21.579 16.928 16.819 1.00 . A A . 61 LYS HG3 1 1
12 15816 1 1 61 LYS HZ1 H -18.091 15.899 15.722 1.00 . A A . 61 LYS HZ1 1 1
12 15817 1 1 61 LYS HZ2 H -17.552 17.461 16.074 1.00 . A A . 61 LYS HZ2 1 1
12 15818 1 1 61 LYS HZ3 H -18.746 16.745 17.030 1.00 . A A . 61 LYS HZ3 1 1
12 15819 1 1 61 LYS N N -20.025 13.330 15.308 1.00 . A A . 61 LYS N 1 1
12 15820 1 1 61 LYS NZ N -18.385 16.837 16.058 1.00 . A A . 61 LYS NZ 1 1
12 15821 1 1 61 LYS O O -22.650 12.607 15.570 1.00 . A A . 61 LYS O 1 1
12 15822 1 1 62 LYS C C -24.664 12.913 19.296 1.00 . A A . 62 LYS C 1 1
12 15823 1 1 62 LYS CA C -23.960 12.201 18.106 1.00 . A A . 62 LYS CA 1 1
12 15824 1 1 62 LYS CB C -23.721 10.656 18.309 1.00 . A A . 62 LYS CB 1 1
12 15825 1 1 62 LYS CD C -22.641 10.461 20.671 1.00 . A A . 62 LYS CD 1 1
12 15826 1 1 62 LYS CE C -23.733 9.564 21.279 1.00 . A A . 62 LYS CE 1 1
12 15827 1 1 62 LYS CG C -22.471 10.243 19.151 1.00 . A A . 62 LYS CG 1 1
12 15828 1 1 62 LYS H H -22.197 13.244 18.592 1.00 . A A . 62 LYS H 1 1
12 15829 1 1 62 LYS HA H -24.589 12.337 17.229 1.00 . A A . 62 LYS HA 1 1
12 15830 1 1 62 LYS HB2 H -24.595 10.228 18.784 1.00 . A A . 62 LYS HB2 1 1
12 15831 1 1 62 LYS HB3 H -23.620 10.201 17.328 1.00 . A A . 62 LYS HB3 1 1
12 15832 1 1 62 LYS HD2 H -21.699 10.248 21.166 1.00 . A A . 62 LYS HD2 1 1
12 15833 1 1 62 LYS HD3 H -22.900 11.500 20.846 1.00 . A A . 62 LYS HD3 1 1
12 15834 1 1 62 LYS HE2 H -24.633 9.637 20.674 1.00 . A A . 62 LYS HE2 1 1
12 15835 1 1 62 LYS HE3 H -23.392 8.536 21.276 1.00 . A A . 62 LYS HE3 1 1
12 15836 1 1 62 LYS HG2 H -22.273 9.191 18.978 1.00 . A A . 62 LYS HG2 1 1
12 15837 1 1 62 LYS HG3 H -21.618 10.818 18.802 1.00 . A A . 62 LYS HG3 1 1
12 15838 1 1 62 LYS HZ1 H -24.407 10.937 22.705 1.00 . A A . 62 LYS HZ1 1 1
12 15839 1 1 62 LYS HZ2 H -24.829 9.336 23.050 1.00 . A A . 62 LYS HZ2 1 1
12 15840 1 1 62 LYS HZ3 H -23.238 9.863 23.292 1.00 . A A . 62 LYS HZ3 1 1
12 15841 1 1 62 LYS N N -22.669 12.853 17.837 1.00 . A A . 62 LYS N 1 1
12 15842 1 1 62 LYS NZ N -24.073 9.951 22.679 1.00 . A A . 62 LYS NZ 1 1
12 15843 1 1 62 LYS O O -25.287 12.286 20.154 1.00 . A A . 62 LYS O 1 1
12 15844 1 1 63 ALA C C -26.688 15.166 20.395 1.00 . A A . 63 ALA C 1 1
12 15845 1 1 63 ALA CA C -25.141 15.152 20.319 1.00 . A A . 63 ALA CA 1 1
12 15846 1 1 63 ALA CB C -24.588 16.567 20.114 1.00 . A A . 63 ALA CB 1 1
12 15847 1 1 63 ALA H H -24.177 14.679 18.491 1.00 . A A . 63 ALA H 1 1
12 15848 1 1 63 ALA HA H -24.761 14.788 21.270 1.00 . A A . 63 ALA HA 1 1
12 15849 1 1 63 ALA HB1 H -24.923 16.966 19.162 1.00 . A A . 63 ALA HB1 1 1
12 15850 1 1 63 ALA HB2 H -24.928 17.210 20.914 1.00 . A A . 63 ALA HB2 1 1
12 15851 1 1 63 ALA HB3 H -23.506 16.539 20.122 1.00 . A A . 63 ALA HB3 1 1
12 15852 1 1 63 ALA N N -24.605 14.259 19.268 1.00 . A A . 63 ALA N 1 1
12 15853 1 1 63 ALA O O -27.252 15.763 21.323 1.00 . A A . 63 ALA O 1 1
12 15854 1 1 64 LEU C C -29.544 13.979 20.584 1.00 . A A . 64 LEU C 1 1
12 15855 1 1 64 LEU CA C -28.842 14.467 19.289 1.00 . A A . 64 LEU CA 1 1
12 15856 1 1 64 LEU CB C -29.238 13.539 18.110 1.00 . A A . 64 LEU CB 1 1
12 15857 1 1 64 LEU CD1 C -29.070 12.840 15.658 1.00 . A A . 64 LEU CD1 1 1
12 15858 1 1 64 LEU CD2 C -29.044 15.319 16.272 1.00 . A A . 64 LEU CD2 1 1
12 15859 1 1 64 LEU CG C -28.646 13.890 16.710 1.00 . A A . 64 LEU CG 1 1
12 15860 1 1 64 LEU H H -26.833 14.088 18.710 1.00 . A A . 64 LEU H 1 1
12 15861 1 1 64 LEU HA H -29.189 15.471 19.069 1.00 . A A . 64 LEU HA 1 1
12 15862 1 1 64 LEU HB2 H -28.928 12.531 18.362 1.00 . A A . 64 LEU HB2 1 1
12 15863 1 1 64 LEU HB3 H -30.322 13.544 18.025 1.00 . A A . 64 LEU HB3 1 1
12 15864 1 1 64 LEU HD11 H -30.150 12.823 15.568 1.00 . A A . 64 LEU HD11 1 1
12 15865 1 1 64 LEU HD12 H -28.636 13.085 14.699 1.00 . A A . 64 LEU HD12 1 1
12 15866 1 1 64 LEU HD13 H -28.721 11.863 15.963 1.00 . A A . 64 LEU HD13 1 1
12 15867 1 1 64 LEU HD21 H -28.662 16.037 16.987 1.00 . A A . 64 LEU HD21 1 1
12 15868 1 1 64 LEU HD22 H -28.624 15.532 15.300 1.00 . A A . 64 LEU HD22 1 1
12 15869 1 1 64 LEU HD23 H -30.123 15.401 16.225 1.00 . A A . 64 LEU HD23 1 1
12 15870 1 1 64 LEU HG H -27.563 13.863 16.775 1.00 . A A . 64 LEU HG 1 1
12 15871 1 1 64 LEU N N -27.358 14.532 19.403 1.00 . A A . 64 LEU N 1 1
12 15872 1 1 64 LEU O O -30.709 14.330 20.831 1.00 . A A . 64 LEU O 1 1
12 15873 1 1 65 GLU C C -29.448 13.739 23.765 1.00 . A A . 65 GLU C 1 1
12 15874 1 1 65 GLU CA C -29.364 12.640 22.674 1.00 . A A . 65 GLU CA 1 1
12 15875 1 1 65 GLU CB C -28.485 11.460 23.160 1.00 . A A . 65 GLU CB 1 1
12 15876 1 1 65 GLU CD C -27.628 9.071 22.741 1.00 . A A . 65 GLU CD 1 1
12 15877 1 1 65 GLU CG C -28.486 10.239 22.231 1.00 . A A . 65 GLU CG 1 1
12 15878 1 1 65 GLU H H -27.926 12.919 21.125 1.00 . A A . 65 GLU H 1 1
12 15879 1 1 65 GLU HA H -30.368 12.267 22.484 1.00 . A A . 65 GLU HA 1 1
12 15880 1 1 65 GLU HB2 H -27.460 11.807 23.257 1.00 . A A . 65 GLU HB2 1 1
12 15881 1 1 65 GLU HB3 H -28.831 11.140 24.136 1.00 . A A . 65 GLU HB3 1 1
12 15882 1 1 65 GLU HG2 H -29.506 9.891 22.124 1.00 . A A . 65 GLU HG2 1 1
12 15883 1 1 65 GLU HG3 H -28.122 10.552 21.259 1.00 . A A . 65 GLU HG3 1 1
12 15884 1 1 65 GLU N N -28.835 13.170 21.397 1.00 . A A . 65 GLU N 1 1
12 15885 1 1 65 GLU O O -28.560 13.854 24.626 1.00 . A A . 65 GLU O 1 1
12 15886 1 1 65 GLU OE1 O -27.840 8.618 23.890 1.00 . A A . 65 GLU OE1 1 1
12 15887 1 1 65 GLU OE2 O -26.736 8.609 22.009 1.00 . A A . 65 GLU OE2 1 1
12 15888 1 1 66 GLN C C -32.372 15.647 24.810 1.00 . A A . 66 GLN C 1 1
12 15889 1 1 66 GLN CA C -30.844 15.608 24.679 1.00 . A A . 66 GLN CA 1 1
12 15890 1 1 66 GLN CB C -30.331 17.022 24.252 1.00 . A A . 66 GLN CB 1 1
12 15891 1 1 66 GLN CD C -28.333 18.528 23.643 1.00 . A A . 66 GLN CD 1 1
12 15892 1 1 66 GLN CG C -28.800 17.172 24.185 1.00 . A A . 66 GLN CG 1 1
12 15893 1 1 66 GLN H H -31.091 14.477 22.903 1.00 . A A . 66 GLN H 1 1
12 15894 1 1 66 GLN HA H -30.408 15.335 25.644 1.00 . A A . 66 GLN HA 1 1
12 15895 1 1 66 GLN HB2 H -30.733 17.252 23.272 1.00 . A A . 66 GLN HB2 1 1
12 15896 1 1 66 GLN HB3 H -30.709 17.759 24.956 1.00 . A A . 66 GLN HB3 1 1
12 15897 1 1 66 GLN HE21 H -26.654 17.730 22.929 1.00 . A A . 66 GLN HE21 1 1
12 15898 1 1 66 GLN HE22 H -26.859 19.425 22.665 1.00 . A A . 66 GLN HE22 1 1
12 15899 1 1 66 GLN HG2 H -28.390 17.044 25.180 1.00 . A A . 66 GLN HG2 1 1
12 15900 1 1 66 GLN HG3 H -28.415 16.390 23.543 1.00 . A A . 66 GLN HG3 1 1
12 15901 1 1 66 GLN N N -30.500 14.568 23.683 1.00 . A A . 66 GLN N 1 1
12 15902 1 1 66 GLN NE2 N -27.161 18.563 23.020 1.00 . A A . 66 GLN NE2 1 1
12 15903 1 1 66 GLN O O -33.080 15.589 23.795 1.00 . A A . 66 GLN O 1 1
12 15904 1 1 66 GLN OE1 O -29.012 19.541 23.796 1.00 . A A . 66 GLN OE1 1 1
12 15905 1 1 67 ARG C C -34.602 17.488 26.155 1.00 . A A . 67 ARG C 1 1
12 15906 1 1 67 ARG CA C -34.316 15.980 26.293 1.00 . A A . 67 ARG CA 1 1
12 15907 1 1 67 ARG CB C -34.753 15.423 27.688 1.00 . A A . 67 ARG CB 1 1
12 15908 1 1 67 ARG CD C -33.869 12.992 27.394 1.00 . A A . 67 ARG CD 1 1
12 15909 1 1 67 ARG CG C -35.073 13.898 27.715 1.00 . A A . 67 ARG CG 1 1
12 15910 1 1 67 ARG CZ C -33.334 10.550 27.487 1.00 . A A . 67 ARG CZ 1 1
12 15911 1 1 67 ARG H H -32.285 15.630 26.811 1.00 . A A . 67 ARG H 1 1
12 15912 1 1 67 ARG HA H -34.884 15.469 25.518 1.00 . A A . 67 ARG HA 1 1
12 15913 1 1 67 ARG HB2 H -33.960 15.615 28.408 1.00 . A A . 67 ARG HB2 1 1
12 15914 1 1 67 ARG HB3 H -35.641 15.955 28.015 1.00 . A A . 67 ARG HB3 1 1
12 15915 1 1 67 ARG HD2 H -33.501 13.227 26.406 1.00 . A A . 67 ARG HD2 1 1
12 15916 1 1 67 ARG HD3 H -33.080 13.179 28.122 1.00 . A A . 67 ARG HD3 1 1
12 15917 1 1 67 ARG HE H -35.184 11.336 27.390 1.00 . A A . 67 ARG HE 1 1
12 15918 1 1 67 ARG HG2 H -35.445 13.637 28.700 1.00 . A A . 67 ARG HG2 1 1
12 15919 1 1 67 ARG HG3 H -35.855 13.702 26.988 1.00 . A A . 67 ARG HG3 1 1
12 15920 1 1 67 ARG HH11 H -31.692 11.737 27.506 1.00 . A A . 67 ARG HH11 1 1
12 15921 1 1 67 ARG HH12 H -31.378 10.032 27.568 1.00 . A A . 67 ARG HH12 1 1
12 15922 1 1 67 ARG HH21 H -34.749 9.102 27.496 1.00 . A A . 67 ARG HH21 1 1
12 15923 1 1 67 ARG HH22 H -33.110 8.541 27.565 1.00 . A A . 67 ARG HH22 1 1
12 15924 1 1 67 ARG N N -32.884 15.729 26.042 1.00 . A A . 67 ARG N 1 1
12 15925 1 1 67 ARG NE N -34.223 11.559 27.423 1.00 . A A . 67 ARG NE 1 1
12 15926 1 1 67 ARG NH1 N -32.032 10.793 27.520 1.00 . A A . 67 ARG NH1 1 1
12 15927 1 1 67 ARG NH2 N -33.766 9.300 27.515 1.00 . A A . 67 ARG NH2 1 1
12 15928 1 1 67 ARG O O -33.672 18.299 26.038 1.00 . A A . 67 ARG O 1 1
12 15929 1 1 68 ALA C C -37.470 19.602 26.885 1.00 . A A . 68 ALA C 1 1
12 15930 1 1 68 ALA CA C -36.339 19.227 25.917 1.00 . A A . 68 ALA CA 1 1
12 15931 1 1 68 ALA CB C -36.782 19.374 24.450 1.00 . A A . 68 ALA CB 1 1
12 15932 1 1 68 ALA H H -36.559 17.167 26.366 1.00 . A A . 68 ALA H 1 1
12 15933 1 1 68 ALA HA H -35.502 19.906 26.079 1.00 . A A . 68 ALA HA 1 1
12 15934 1 1 68 ALA HB1 H -37.626 18.723 24.255 1.00 . A A . 68 ALA HB1 1 1
12 15935 1 1 68 ALA HB2 H -37.064 20.399 24.256 1.00 . A A . 68 ALA HB2 1 1
12 15936 1 1 68 ALA HB3 H -35.965 19.102 23.793 1.00 . A A . 68 ALA HB3 1 1
12 15937 1 1 68 ALA N N -35.886 17.849 26.170 1.00 . A A . 68 ALA N 1 1
12 15938 1 1 68 ALA O O -37.337 20.551 27.662 1.00 . A A . 68 ALA O 1 1
12 15939 1 1 69 LYS C C -40.651 17.810 27.692 1.00 . A A . 69 LYS C 1 1
12 15940 1 1 69 LYS CA C -39.770 19.077 27.668 1.00 . A A . 69 LYS CA 1 1
12 15941 1 1 69 LYS CB C -40.569 20.285 27.074 1.00 . A A . 69 LYS CB 1 1
12 15942 1 1 69 LYS CD C -42.594 21.874 27.226 1.00 . A A . 69 LYS CD 1 1
12 15943 1 1 69 LYS CE C -43.776 22.366 28.081 1.00 . A A . 69 LYS CE 1 1
12 15944 1 1 69 LYS CG C -41.777 20.759 27.920 1.00 . A A . 69 LYS CG 1 1
12 15945 1 1 69 LYS H H -38.564 18.032 26.272 1.00 . A A . 69 LYS H 1 1
12 15946 1 1 69 LYS HA H -39.452 19.310 28.681 1.00 . A A . 69 LYS HA 1 1
12 15947 1 1 69 LYS HB2 H -39.890 21.124 26.960 1.00 . A A . 69 LYS HB2 1 1
12 15948 1 1 69 LYS HB3 H -40.932 20.008 26.090 1.00 . A A . 69 LYS HB3 1 1
12 15949 1 1 69 LYS HD2 H -41.940 22.716 27.027 1.00 . A A . 69 LYS HD2 1 1
12 15950 1 1 69 LYS HD3 H -42.979 21.495 26.284 1.00 . A A . 69 LYS HD3 1 1
12 15951 1 1 69 LYS HE2 H -44.326 23.106 27.518 1.00 . A A . 69 LYS HE2 1 1
12 15952 1 1 69 LYS HE3 H -44.430 21.531 28.305 1.00 . A A . 69 LYS HE3 1 1
12 15953 1 1 69 LYS HG2 H -42.429 19.907 28.096 1.00 . A A . 69 LYS HG2 1 1
12 15954 1 1 69 LYS HG3 H -41.414 21.125 28.874 1.00 . A A . 69 LYS HG3 1 1
12 15955 1 1 69 LYS HZ1 H -42.698 23.791 29.169 1.00 . A A . 69 LYS HZ1 1 1
12 15956 1 1 69 LYS HZ2 H -44.142 23.315 29.907 1.00 . A A . 69 LYS HZ2 1 1
12 15957 1 1 69 LYS HZ3 H -42.806 22.287 29.931 1.00 . A A . 69 LYS HZ3 1 1
12 15958 1 1 69 LYS N N -38.564 18.819 26.858 1.00 . A A . 69 LYS N 1 1
12 15959 1 1 69 LYS NZ N -43.324 22.982 29.359 1.00 . A A . 69 LYS NZ 1 1
12 15960 1 1 69 LYS O O -40.530 16.950 26.810 1.00 . A A . 69 LYS O 1 1
12 15961 1 1 70 ILE C C -43.825 17.232 28.093 1.00 . A A . 70 ILE C 1 1
12 15962 1 1 70 ILE CA C -42.563 16.662 28.770 1.00 . A A . 70 ILE CA 1 1
12 15963 1 1 70 ILE CB C -42.850 16.203 30.264 1.00 . A A . 70 ILE CB 1 1
12 15964 1 1 70 ILE CD1 C -44.211 14.502 31.685 1.00 . A A . 70 ILE CD1 1 1
12 15965 1 1 70 ILE CG1 C -43.925 15.069 30.303 1.00 . A A . 70 ILE CG1 1 1
12 15966 1 1 70 ILE CG2 C -43.248 17.392 31.185 1.00 . A A . 70 ILE CG2 1 1
12 15967 1 1 70 ILE H H -41.527 18.387 29.407 1.00 . A A . 70 ILE H 1 1
12 15968 1 1 70 ILE HA H -42.217 15.792 28.201 1.00 . A A . 70 ILE HA 1 1
12 15969 1 1 70 ILE HB H -41.920 15.800 30.660 1.00 . A A . 70 ILE HB 1 1
12 15970 1 1 70 ILE HD11 H -44.582 15.284 32.330 1.00 . A A . 70 ILE HD11 1 1
12 15971 1 1 70 ILE HD12 H -44.951 13.720 31.603 1.00 . A A . 70 ILE HD12 1 1
12 15972 1 1 70 ILE HD13 H -43.301 14.091 32.099 1.00 . A A . 70 ILE HD13 1 1
12 15973 1 1 70 ILE HG12 H -44.862 15.449 29.913 1.00 . A A . 70 ILE HG12 1 1
12 15974 1 1 70 ILE HG13 H -43.600 14.248 29.677 1.00 . A A . 70 ILE HG13 1 1
12 15975 1 1 70 ILE HG21 H -44.170 17.830 30.830 1.00 . A A . 70 ILE HG21 1 1
12 15976 1 1 70 ILE HG22 H -43.382 17.048 32.202 1.00 . A A . 70 ILE HG22 1 1
12 15977 1 1 70 ILE HG23 H -42.469 18.145 31.165 1.00 . A A . 70 ILE HG23 1 1
12 15978 1 1 70 ILE N N -41.534 17.705 28.703 1.00 . A A . 70 ILE N 1 1
12 15979 1 1 70 ILE O O -44.247 18.359 28.417 1.00 . A A . 70 ILE O 1 1
12 15980 1 1 71 LEU C C -46.484 15.942 25.827 1.00 . A A . 71 LEU C 1 1
12 15981 1 1 71 LEU CA C -45.510 17.031 26.299 1.00 . A A . 71 LEU CA 1 1
12 15982 1 1 71 LEU CB C -44.967 17.859 25.081 1.00 . A A . 71 LEU CB 1 1
12 15983 1 1 71 LEU CD1 C -43.930 18.017 22.731 1.00 . A A . 71 LEU CD1 1 1
12 15984 1 1 71 LEU CD2 C -42.806 16.576 24.486 1.00 . A A . 71 LEU CD2 1 1
12 15985 1 1 71 LEU CG C -44.158 17.106 23.963 1.00 . A A . 71 LEU CG 1 1
12 15986 1 1 71 LEU H H -44.094 15.585 26.961 1.00 . A A . 71 LEU H 1 1
12 15987 1 1 71 LEU HA H -46.077 17.713 26.934 1.00 . A A . 71 LEU HA 1 1
12 15988 1 1 71 LEU HB2 H -45.817 18.345 24.609 1.00 . A A . 71 LEU HB2 1 1
12 15989 1 1 71 LEU HB3 H -44.330 18.643 25.481 1.00 . A A . 71 LEU HB3 1 1
12 15990 1 1 71 LEU HD11 H -43.332 18.879 23.011 1.00 . A A . 71 LEU HD11 1 1
12 15991 1 1 71 LEU HD12 H -43.414 17.465 21.954 1.00 . A A . 71 LEU HD12 1 1
12 15992 1 1 71 LEU HD13 H -44.881 18.356 22.347 1.00 . A A . 71 LEU HD13 1 1
12 15993 1 1 71 LEU HD21 H -42.978 15.908 25.321 1.00 . A A . 71 LEU HD21 1 1
12 15994 1 1 71 LEU HD22 H -42.296 16.036 23.698 1.00 . A A . 71 LEU HD22 1 1
12 15995 1 1 71 LEU HD23 H -42.185 17.400 24.811 1.00 . A A . 71 LEU HD23 1 1
12 15996 1 1 71 LEU HG H -44.738 16.252 23.627 1.00 . A A . 71 LEU HG 1 1
12 15997 1 1 71 LEU N N -44.410 16.499 27.126 1.00 . A A . 71 LEU N 1 1
12 15998 1 1 71 LEU O O -46.083 14.817 25.511 1.00 . A A . 71 LEU O 1 1
12 15999 1 1 72 LYS C C -49.941 16.529 24.768 1.00 . A A . 72 LYS C 1 1
12 16000 1 1 72 LYS CA C -48.890 15.531 25.289 1.00 . A A . 72 LYS CA 1 1
12 16001 1 1 72 LYS CB C -49.502 14.631 26.404 1.00 . A A . 72 LYS CB 1 1
12 16002 1 1 72 LYS CD C -50.182 12.618 24.966 1.00 . A A . 72 LYS CD 1 1
12 16003 1 1 72 LYS CE C -51.333 11.727 24.482 1.00 . A A . 72 LYS CE 1 1
12 16004 1 1 72 LYS CG C -50.653 13.706 25.952 1.00 . A A . 72 LYS CG 1 1
12 16005 1 1 72 LYS H H -47.985 17.197 26.205 1.00 . A A . 72 LYS H 1 1
12 16006 1 1 72 LYS HA H -48.529 14.914 24.469 1.00 . A A . 72 LYS HA 1 1
12 16007 1 1 72 LYS HB2 H -48.718 14.008 26.819 1.00 . A A . 72 LYS HB2 1 1
12 16008 1 1 72 LYS HB3 H -49.878 15.275 27.191 1.00 . A A . 72 LYS HB3 1 1
12 16009 1 1 72 LYS HD2 H -49.730 13.095 24.104 1.00 . A A . 72 LYS HD2 1 1
12 16010 1 1 72 LYS HD3 H -49.440 11.997 25.457 1.00 . A A . 72 LYS HD3 1 1
12 16011 1 1 72 LYS HE2 H -51.817 11.274 25.341 1.00 . A A . 72 LYS HE2 1 1
12 16012 1 1 72 LYS HE3 H -52.051 12.333 23.947 1.00 . A A . 72 LYS HE3 1 1
12 16013 1 1 72 LYS HG2 H -51.072 13.222 26.826 1.00 . A A . 72 LYS HG2 1 1
12 16014 1 1 72 LYS HG3 H -51.423 14.305 25.474 1.00 . A A . 72 LYS HG3 1 1
12 16015 1 1 72 LYS HZ1 H -50.304 11.046 22.787 1.00 . A A . 72 LYS HZ1 1 1
12 16016 1 1 72 LYS HZ2 H -50.241 9.984 24.105 1.00 . A A . 72 LYS HZ2 1 1
12 16017 1 1 72 LYS HZ3 H -51.656 10.113 23.194 1.00 . A A . 72 LYS HZ3 1 1
12 16018 1 1 72 LYS N N -47.771 16.320 25.819 1.00 . A A . 72 LYS N 1 1
12 16019 1 1 72 LYS NZ N -50.850 10.643 23.578 1.00 . A A . 72 LYS NZ 1 1
12 16020 1 1 72 LYS O O -50.315 16.517 23.594 1.00 . A A . 72 LYS O 1 1
12 16021 1 1 73 VAL C C -51.287 19.374 26.757 1.00 . A A . 73 VAL C 1 1
12 16022 1 1 73 VAL CA C -51.258 18.542 25.454 1.00 . A A . 73 VAL CA 1 1
12 16023 1 1 73 VAL CB C -52.714 18.143 24.941 1.00 . A A . 73 VAL CB 1 1
12 16024 1 1 73 VAL CG1 C -53.403 17.093 25.844 1.00 . A A . 73 VAL CG1 1 1
12 16025 1 1 73 VAL CG2 C -53.603 19.397 24.741 1.00 . A A . 73 VAL CG2 1 1
12 16026 1 1 73 VAL H H -50.120 17.225 26.628 1.00 . A A . 73 VAL H 1 1
12 16027 1 1 73 VAL HA H -50.784 19.145 24.683 1.00 . A A . 73 VAL HA 1 1
12 16028 1 1 73 VAL HB H -52.588 17.678 23.965 1.00 . A A . 73 VAL HB 1 1
12 16029 1 1 73 VAL HG11 H -53.539 17.501 26.839 1.00 . A A . 73 VAL HG11 1 1
12 16030 1 1 73 VAL HG12 H -54.369 16.825 25.434 1.00 . A A . 73 VAL HG12 1 1
12 16031 1 1 73 VAL HG13 H -52.785 16.209 25.907 1.00 . A A . 73 VAL HG13 1 1
12 16032 1 1 73 VAL HG21 H -53.118 20.079 24.054 1.00 . A A . 73 VAL HG21 1 1
12 16033 1 1 73 VAL HG22 H -54.565 19.106 24.337 1.00 . A A . 73 VAL HG22 1 1
12 16034 1 1 73 VAL HG23 H -53.750 19.895 25.690 1.00 . A A . 73 VAL HG23 1 1
12 16035 1 1 73 VAL N N -50.393 17.384 25.702 1.00 . A A . 73 VAL N 1 1
12 16036 1 1 73 VAL O O -52.139 19.171 27.627 1.00 . A A . 73 VAL O 1 1
12 16037 1 1 74 ILE C C -51.177 22.165 28.200 1.00 . A A . 74 ILE C 1 1
12 16038 1 1 74 ILE CA C -50.093 21.063 28.159 1.00 . A A . 74 ILE CA 1 1
12 16039 1 1 74 ILE CB C -48.627 21.692 28.309 1.00 . A A . 74 ILE CB 1 1
12 16040 1 1 74 ILE CD1 C -47.202 20.134 26.785 1.00 . A A . 74 ILE CD1 1 1
12 16041 1 1 74 ILE CG1 C -47.486 20.609 28.196 1.00 . A A . 74 ILE CG1 1 1
12 16042 1 1 74 ILE CG2 C -48.482 22.462 29.646 1.00 . A A . 74 ILE CG2 1 1
12 16043 1 1 74 ILE H H -49.663 20.419 26.174 1.00 . A A . 74 ILE H 1 1
12 16044 1 1 74 ILE HA H -50.252 20.393 29.004 1.00 . A A . 74 ILE HA 1 1
12 16045 1 1 74 ILE HB H -48.493 22.415 27.506 1.00 . A A . 74 ILE HB 1 1
12 16046 1 1 74 ILE HD11 H -46.997 20.978 26.147 1.00 . A A . 74 ILE HD11 1 1
12 16047 1 1 74 ILE HD12 H -46.349 19.476 26.794 1.00 . A A . 74 ILE HD12 1 1
12 16048 1 1 74 ILE HD13 H -48.063 19.596 26.405 1.00 . A A . 74 ILE HD13 1 1
12 16049 1 1 74 ILE HG12 H -46.550 21.009 28.583 1.00 . A A . 74 ILE HG12 1 1
12 16050 1 1 74 ILE HG13 H -47.755 19.742 28.786 1.00 . A A . 74 ILE HG13 1 1
12 16051 1 1 74 ILE HG21 H -48.620 21.785 30.477 1.00 . A A . 74 ILE HG21 1 1
12 16052 1 1 74 ILE HG22 H -47.495 22.906 29.710 1.00 . A A . 74 ILE HG22 1 1
12 16053 1 1 74 ILE HG23 H -49.228 23.248 29.701 1.00 . A A . 74 ILE HG23 1 1
12 16054 1 1 74 ILE N N -50.278 20.271 26.920 1.00 . A A . 74 ILE N 1 1
12 16055 1 1 74 ILE O O -50.927 23.322 27.831 1.00 . A A . 74 ILE O 1 1
12 16056 1 1 75 ASP C C -54.785 21.650 28.956 1.00 . A A . 75 ASP C 1 1
12 16057 1 1 75 ASP CA C -53.603 22.559 28.632 1.00 . A A . 75 ASP CA 1 1
12 16058 1 1 75 ASP CB C -53.889 23.282 27.278 1.00 . A A . 75 ASP CB 1 1
12 16059 1 1 75 ASP CG C -55.144 24.181 27.305 1.00 . A A . 75 ASP CG 1 1
12 16060 1 1 75 ASP H H -52.466 20.808 28.894 1.00 . A A . 75 ASP H 1 1
12 16061 1 1 75 ASP HA H -53.488 23.297 29.422 1.00 . A A . 75 ASP HA 1 1
12 16062 1 1 75 ASP HB2 H -53.032 23.904 27.036 1.00 . A A . 75 ASP HB2 1 1
12 16063 1 1 75 ASP HB3 H -53.999 22.543 26.489 1.00 . A A . 75 ASP HB3 1 1
12 16064 1 1 75 ASP N N -52.386 21.742 28.600 1.00 . A A . 75 ASP N 1 1
12 16065 1 1 75 ASP O O -54.811 20.486 28.547 1.00 . A A . 75 ASP O 1 1
12 16066 1 1 75 ASP OD1 O -55.080 25.273 27.918 1.00 . A A . 75 ASP OD1 1 1
12 16067 1 1 75 ASP OD2 O -56.190 23.806 26.713 1.00 . A A . 75 ASP OD2 1 1
12 16068 1 1 76 LYS C C -58.051 22.818 29.966 1.00 . A A . 76 LYS C 1 1
12 16069 1 1 76 LYS CA C -57.078 21.631 29.859 1.00 . A A . 76 LYS CA 1 1
12 16070 1 1 76 LYS CB C -57.159 20.636 31.071 1.00 . A A . 76 LYS CB 1 1
12 16071 1 1 76 LYS CD C -58.048 21.773 33.229 1.00 . A A . 76 LYS CD 1 1
12 16072 1 1 76 LYS CE C -57.686 22.464 34.555 1.00 . A A . 76 LYS CE 1 1
12 16073 1 1 76 LYS CG C -56.818 21.199 32.483 1.00 . A A . 76 LYS CG 1 1
12 16074 1 1 76 LYS H H -55.529 23.038 30.167 1.00 . A A . 76 LYS H 1 1
12 16075 1 1 76 LYS HA H -57.310 21.080 28.941 1.00 . A A . 76 LYS HA 1 1
12 16076 1 1 76 LYS HB2 H -58.162 20.232 31.106 1.00 . A A . 76 LYS HB2 1 1
12 16077 1 1 76 LYS HB3 H -56.478 19.812 30.866 1.00 . A A . 76 LYS HB3 1 1
12 16078 1 1 76 LYS HD2 H -58.537 22.497 32.588 1.00 . A A . 76 LYS HD2 1 1
12 16079 1 1 76 LYS HD3 H -58.743 20.963 33.434 1.00 . A A . 76 LYS HD3 1 1
12 16080 1 1 76 LYS HE2 H -56.995 23.267 34.354 1.00 . A A . 76 LYS HE2 1 1
12 16081 1 1 76 LYS HE3 H -58.589 22.875 34.990 1.00 . A A . 76 LYS HE3 1 1
12 16082 1 1 76 LYS HG2 H -56.394 20.403 33.087 1.00 . A A . 76 LYS HG2 1 1
12 16083 1 1 76 LYS HG3 H -56.078 21.984 32.375 1.00 . A A . 76 LYS HG3 1 1
12 16084 1 1 76 LYS HZ1 H -56.145 21.214 35.192 1.00 . A A . 76 LYS HZ1 1 1
12 16085 1 1 76 LYS HZ2 H -56.903 22.052 36.448 1.00 . A A . 76 LYS HZ2 1 1
12 16086 1 1 76 LYS HZ3 H -57.673 20.732 35.726 1.00 . A A . 76 LYS HZ3 1 1
12 16087 1 1 76 LYS N N -55.738 22.195 29.701 1.00 . A A . 76 LYS N 1 1
12 16088 1 1 76 LYS NZ N -57.058 21.550 35.547 1.00 . A A . 76 LYS NZ 1 1
12 16089 1 1 76 LYS O O -57.808 23.751 30.751 1.00 . A A . 76 LYS O 1 1
12 16090 1 1 77 GLN C C -61.360 23.509 28.379 1.00 . A A . 77 GLN C 1 1
12 16091 1 1 77 GLN CA C -60.052 23.943 29.051 1.00 . A A . 77 GLN CA 1 1
12 16092 1 1 77 GLN CB C -59.405 25.111 28.243 1.00 . A A . 77 GLN CB 1 1
12 16093 1 1 77 GLN CD C -59.642 27.458 27.243 1.00 . A A . 77 GLN CD 1 1
12 16094 1 1 77 GLN CG C -60.291 26.367 28.086 1.00 . A A . 77 GLN CG 1 1
12 16095 1 1 77 GLN H H -59.277 22.019 28.593 1.00 . A A . 77 GLN H 1 1
12 16096 1 1 77 GLN HA H -60.269 24.288 30.060 1.00 . A A . 77 GLN HA 1 1
12 16097 1 1 77 GLN HB2 H -58.489 25.402 28.746 1.00 . A A . 77 GLN HB2 1 1
12 16098 1 1 77 GLN HB3 H -59.145 24.747 27.252 1.00 . A A . 77 GLN HB3 1 1
12 16099 1 1 77 GLN HE21 H -58.818 28.271 28.858 1.00 . A A . 77 GLN HE21 1 1
12 16100 1 1 77 GLN HE22 H -58.462 29.060 27.363 1.00 . A A . 77 GLN HE22 1 1
12 16101 1 1 77 GLN HG2 H -61.222 26.076 27.612 1.00 . A A . 77 GLN HG2 1 1
12 16102 1 1 77 GLN HG3 H -60.507 26.766 29.070 1.00 . A A . 77 GLN HG3 1 1
12 16103 1 1 77 GLN N N -59.116 22.810 29.149 1.00 . A A . 77 GLN N 1 1
12 16104 1 1 77 GLN NE2 N -58.903 28.354 27.885 1.00 . A A . 77 GLN NE2 1 1
12 16105 1 1 77 GLN O O -61.347 22.674 27.470 1.00 . A A . 77 GLN O 1 1
12 16106 1 1 77 GLN OE1 O -59.798 27.491 26.021 1.00 . A A . 77 GLN OE1 1 1
12 16107 1 1 78 LYS C C -64.191 25.406 27.758 1.00 . A A . 78 LYS C 1 1
12 16108 1 1 78 LYS CA C -63.780 23.987 28.190 1.00 . A A . 78 LYS CA 1 1
12 16109 1 1 78 LYS CB C -64.816 23.359 29.159 1.00 . A A . 78 LYS CB 1 1
12 16110 1 1 78 LYS CD C -67.229 22.622 29.590 1.00 . A A . 78 LYS CD 1 1
12 16111 1 1 78 LYS CE C -68.651 22.526 29.032 1.00 . A A . 78 LYS CE 1 1
12 16112 1 1 78 LYS CG C -66.237 23.225 28.575 1.00 . A A . 78 LYS CG 1 1
12 16113 1 1 78 LYS H H -62.408 24.618 29.663 1.00 . A A . 78 LYS H 1 1
12 16114 1 1 78 LYS HA H -63.691 23.354 27.304 1.00 . A A . 78 LYS HA 1 1
12 16115 1 1 78 LYS HB2 H -64.470 22.367 29.436 1.00 . A A . 78 LYS HB2 1 1
12 16116 1 1 78 LYS HB3 H -64.870 23.967 30.060 1.00 . A A . 78 LYS HB3 1 1
12 16117 1 1 78 LYS HD2 H -66.896 21.625 29.862 1.00 . A A . 78 LYS HD2 1 1
12 16118 1 1 78 LYS HD3 H -67.244 23.243 30.477 1.00 . A A . 78 LYS HD3 1 1
12 16119 1 1 78 LYS HE2 H -68.985 23.515 28.747 1.00 . A A . 78 LYS HE2 1 1
12 16120 1 1 78 LYS HE3 H -68.647 21.887 28.157 1.00 . A A . 78 LYS HE3 1 1
12 16121 1 1 78 LYS HG2 H -66.587 24.210 28.282 1.00 . A A . 78 LYS HG2 1 1
12 16122 1 1 78 LYS HG3 H -66.194 22.589 27.697 1.00 . A A . 78 LYS HG3 1 1
12 16123 1 1 78 LYS HZ1 H -69.651 22.576 30.872 1.00 . A A . 78 LYS HZ1 1 1
12 16124 1 1 78 LYS HZ2 H -70.561 21.917 29.611 1.00 . A A . 78 LYS HZ2 1 1
12 16125 1 1 78 LYS HZ3 H -69.322 21.013 30.316 1.00 . A A . 78 LYS HZ3 1 1
12 16126 1 1 78 LYS N N -62.473 24.086 28.843 1.00 . A A . 78 LYS N 1 1
12 16127 1 1 78 LYS NZ N -69.609 21.970 30.028 1.00 . A A . 78 LYS NZ 1 1
12 16128 1 1 78 LYS O O -64.534 26.242 28.605 1.00 . A A . 78 LYS O 1 1
12 16129 1 1 79 GLY C C -65.834 27.331 25.792 1.00 . A A . 79 GLY C 1 1
12 16130 1 1 79 GLY CA C -64.339 27.012 25.902 1.00 . A A . 79 GLY CA 1 1
12 16131 1 1 79 GLY H H -63.815 24.957 25.842 1.00 . A A . 79 GLY H 1 1
12 16132 1 1 79 GLY HA2 H -63.864 27.756 26.533 1.00 . A A . 79 GLY HA2 1 1
12 16133 1 1 79 GLY HA3 H -63.891 27.072 24.920 1.00 . A A . 79 GLY HA3 1 1
12 16134 1 1 79 GLY N N -64.082 25.680 26.449 1.00 . A A . 79 GLY N 1 1
12 16135 1 1 79 GLY O O -66.421 27.847 26.754 1.00 . A A . 79 GLY O 1 1
12 16136 1 1 80 PRO C C -68.852 26.154 24.783 1.00 . A A . 80 PRO C 1 1
12 16137 1 1 80 PRO CA C -67.918 27.336 24.408 1.00 . A A . 80 PRO CA 1 1
12 16138 1 1 80 PRO CB C -67.936 27.638 22.890 1.00 . A A . 80 PRO CB 1 1
12 16139 1 1 80 PRO CD C -65.894 26.405 23.420 1.00 . A A . 80 PRO CD 1 1
12 16140 1 1 80 PRO CG C -66.858 26.763 22.292 1.00 . A A . 80 PRO CG 1 1
12 16141 1 1 80 PRO HA H -68.227 28.222 24.953 1.00 . A A . 80 PRO HA 1 1
12 16142 1 1 80 PRO HB2 H -68.914 27.411 22.470 1.00 . A A . 80 PRO HB2 1 1
12 16143 1 1 80 PRO HB3 H -67.704 28.685 22.717 1.00 . A A . 80 PRO HB3 1 1
12 16144 1 1 80 PRO HD2 H -65.835 25.327 23.548 1.00 . A A . 80 PRO HD2 1 1
12 16145 1 1 80 PRO HD3 H -64.910 26.808 23.216 1.00 . A A . 80 PRO HD3 1 1
12 16146 1 1 80 PRO HG2 H -67.309 25.864 21.875 1.00 . A A . 80 PRO HG2 1 1
12 16147 1 1 80 PRO HG3 H -66.333 27.300 21.509 1.00 . A A . 80 PRO HG3 1 1
12 16148 1 1 80 PRO N N -66.490 27.037 24.628 1.00 . A A . 80 PRO N 1 1
12 16149 1 1 80 PRO O O -68.876 25.116 24.097 1.00 . A A . 80 PRO O 1 1
12 16150 1 1 81 HIS C C -71.927 25.620 25.490 1.00 . A A . 81 HIS C 1 1
12 16151 1 1 81 HIS CA C -70.635 25.303 26.267 1.00 . A A . 81 HIS CA 1 1
12 16152 1 1 81 HIS CB C -70.862 25.216 27.816 1.00 . A A . 81 HIS CB 1 1
12 16153 1 1 81 HIS CD2 C -72.642 26.839 28.848 1.00 . A A . 81 HIS CD2 1 1
12 16154 1 1 81 HIS CE1 C -71.272 28.341 29.656 1.00 . A A . 81 HIS CE1 1 1
12 16155 1 1 81 HIS CG C -71.376 26.451 28.523 1.00 . A A . 81 HIS CG 1 1
12 16156 1 1 81 HIS H H -69.479 27.085 26.456 1.00 . A A . 81 HIS H 1 1
12 16157 1 1 81 HIS HA H -70.273 24.330 25.931 1.00 . A A . 81 HIS HA 1 1
12 16158 1 1 81 HIS HB2 H -71.574 24.427 28.016 1.00 . A A . 81 HIS HB2 1 1
12 16159 1 1 81 HIS HB3 H -69.921 24.946 28.283 1.00 . A A . 81 HIS HB3 1 1
12 16160 1 1 81 HIS HD1 H -69.570 27.433 28.991 1.00 . A A . 81 HIS HD1 1 1
12 16161 1 1 81 HIS HD2 H -73.558 26.322 28.597 1.00 . A A . 81 HIS HD2 1 1
12 16162 1 1 81 HIS HE1 H -70.891 29.218 30.159 1.00 . A A . 81 HIS HE1 1 1
12 16163 1 1 81 HIS HE2 H -73.270 28.435 30.055 1.00 . A A . 81 HIS HE2 1 1
12 16164 1 1 81 HIS N N -69.604 26.294 25.894 1.00 . A A . 81 HIS N 1 1
12 16165 1 1 81 HIS ND1 N -70.548 27.423 29.043 1.00 . A A . 81 HIS ND1 1 1
12 16166 1 1 81 HIS NE2 N -72.541 28.011 29.552 1.00 . A A . 81 HIS NE2 1 1
12 16167 1 1 81 HIS O O -72.622 26.589 25.792 1.00 . A A . 81 HIS O 1 1
12 16168 1 1 82 LYS C C -74.634 24.582 24.248 1.00 . A A . 82 LYS C 1 1
12 16169 1 1 82 LYS CA C -73.347 25.045 23.542 1.00 . A A . 82 LYS CA 1 1
12 16170 1 1 82 LYS CB C -73.109 24.297 22.197 1.00 . A A . 82 LYS CB 1 1
12 16171 1 1 82 LYS CD C -73.822 23.847 19.763 1.00 . A A . 82 LYS CD 1 1
12 16172 1 1 82 LYS CE C -74.758 24.240 18.606 1.00 . A A . 82 LYS CE 1 1
12 16173 1 1 82 LYS CG C -74.135 24.605 21.080 1.00 . A A . 82 LYS CG 1 1
12 16174 1 1 82 LYS H H -71.609 24.061 24.268 1.00 . A A . 82 LYS H 1 1
12 16175 1 1 82 LYS HA H -73.420 26.115 23.339 1.00 . A A . 82 LYS HA 1 1
12 16176 1 1 82 LYS HB2 H -72.122 24.567 21.828 1.00 . A A . 82 LYS HB2 1 1
12 16177 1 1 82 LYS HB3 H -73.120 23.228 22.387 1.00 . A A . 82 LYS HB3 1 1
12 16178 1 1 82 LYS HD2 H -72.801 24.064 19.464 1.00 . A A . 82 LYS HD2 1 1
12 16179 1 1 82 LYS HD3 H -73.917 22.782 19.941 1.00 . A A . 82 LYS HD3 1 1
12 16180 1 1 82 LYS HE2 H -74.646 25.296 18.402 1.00 . A A . 82 LYS HE2 1 1
12 16181 1 1 82 LYS HE3 H -74.478 23.676 17.727 1.00 . A A . 82 LYS HE3 1 1
12 16182 1 1 82 LYS HG2 H -75.124 24.320 21.425 1.00 . A A . 82 LYS HG2 1 1
12 16183 1 1 82 LYS HG3 H -74.127 25.675 20.882 1.00 . A A . 82 LYS HG3 1 1
12 16184 1 1 82 LYS HZ1 H -76.469 24.482 19.772 1.00 . A A . 82 LYS HZ1 1 1
12 16185 1 1 82 LYS HZ2 H -76.792 24.290 18.125 1.00 . A A . 82 LYS HZ2 1 1
12 16186 1 1 82 LYS HZ3 H -76.340 22.957 19.063 1.00 . A A . 82 LYS HZ3 1 1
12 16187 1 1 82 LYS N N -72.198 24.828 24.439 1.00 . A A . 82 LYS N 1 1
12 16188 1 1 82 LYS NZ N -76.187 23.972 18.912 1.00 . A A . 82 LYS NZ 1 1
12 16189 1 1 82 LYS O O -74.988 23.389 24.216 1.00 . A A . 82 LYS O 1 1
12 16190 1 1 83 ALA C C -77.634 24.734 24.991 1.00 . A A . 83 ALA C 1 1
12 16191 1 1 83 ALA CA C -76.451 25.298 25.793 1.00 . A A . 83 ALA CA 1 1
12 16192 1 1 83 ALA CB C -76.833 26.591 26.524 1.00 . A A . 83 ALA CB 1 1
12 16193 1 1 83 ALA H H -74.956 26.459 24.853 1.00 . A A . 83 ALA H 1 1
12 16194 1 1 83 ALA HA H -76.158 24.567 26.545 1.00 . A A . 83 ALA HA 1 1
12 16195 1 1 83 ALA HB1 H -77.125 27.346 25.809 1.00 . A A . 83 ALA HB1 1 1
12 16196 1 1 83 ALA HB2 H -77.657 26.400 27.203 1.00 . A A . 83 ALA HB2 1 1
12 16197 1 1 83 ALA HB3 H -75.982 26.948 27.090 1.00 . A A . 83 ALA HB3 1 1
12 16198 1 1 83 ALA N N -75.283 25.542 24.935 1.00 . A A . 83 ALA N 1 1
12 16199 1 1 83 ALA O O -78.296 23.787 25.425 1.00 . A A . 83 ALA O 1 1
12 16200 1 1 84 ARG C C -78.198 24.484 21.542 1.00 . A A . 84 ARG C 1 1
12 16201 1 1 84 ARG CA C -78.908 24.865 22.866 1.00 . A A . 84 ARG CA 1 1
12 16202 1 1 84 ARG CB C -79.993 25.962 22.634 1.00 . A A . 84 ARG CB 1 1
12 16203 1 1 84 ARG CD C -81.783 27.514 23.609 1.00 . A A . 84 ARG CD 1 1
12 16204 1 1 84 ARG CG C -80.811 26.356 23.885 1.00 . A A . 84 ARG CG 1 1
12 16205 1 1 84 ARG CZ C -81.633 29.745 22.472 1.00 . A A . 84 ARG CZ 1 1
12 16206 1 1 84 ARG H H -77.367 26.128 23.579 1.00 . A A . 84 ARG H 1 1
12 16207 1 1 84 ARG HA H -79.392 23.977 23.279 1.00 . A A . 84 ARG HA 1 1
12 16208 1 1 84 ARG HB2 H -79.505 26.854 22.257 1.00 . A A . 84 ARG HB2 1 1
12 16209 1 1 84 ARG HB3 H -80.686 25.607 21.875 1.00 . A A . 84 ARG HB3 1 1
12 16210 1 1 84 ARG HD2 H -82.507 27.203 22.863 1.00 . A A . 84 ARG HD2 1 1
12 16211 1 1 84 ARG HD3 H -82.299 27.769 24.526 1.00 . A A . 84 ARG HD3 1 1
12 16212 1 1 84 ARG HE H -80.102 28.735 23.282 1.00 . A A . 84 ARG HE 1 1
12 16213 1 1 84 ARG HG2 H -81.381 25.495 24.228 1.00 . A A . 84 ARG HG2 1 1
12 16214 1 1 84 ARG HG3 H -80.123 26.656 24.665 1.00 . A A . 84 ARG HG3 1 1
12 16215 1 1 84 ARG HH11 H -83.529 29.013 22.519 1.00 . A A . 84 ARG HH11 1 1
12 16216 1 1 84 ARG HH12 H -83.353 30.552 21.742 1.00 . A A . 84 ARG HH12 1 1
12 16217 1 1 84 ARG HH21 H -79.881 30.752 22.269 1.00 . A A . 84 ARG HH21 1 1
12 16218 1 1 84 ARG HH22 H -81.278 31.539 21.598 1.00 . A A . 84 ARG HH22 1 1
12 16219 1 1 84 ARG N N -77.891 25.334 23.823 1.00 . A A . 84 ARG N 1 1
12 16220 1 1 84 ARG NE N -81.070 28.711 23.122 1.00 . A A . 84 ARG NE 1 1
12 16221 1 1 84 ARG NH1 N -82.942 29.773 22.230 1.00 . A A . 84 ARG NH1 1 1
12 16222 1 1 84 ARG NH2 N -80.872 30.759 22.083 1.00 . A A . 84 ARG NH2 1 1
12 16223 1 1 84 ARG O O -77.856 23.300 21.355 1.00 . A A . 84 ARG O 1 1
12 16224 1 1 84 ARG OXT O -77.963 25.379 20.699 1.00 . A A . 84 ARG OXT 1 1
13 16225 1 1 1 GLY C C -15.894 10.708 7.321 1.00 . A A . 1 GLY C 1 1
13 16226 1 1 1 GLY CA C -16.899 10.380 8.416 1.00 . A A . 1 GLY CA 1 1
13 16227 1 1 1 GLY H1 H -17.120 8.367 7.958 1.00 . A A . 1 GLY H1 1 1
13 16228 1 1 1 GLY H2 H -18.405 9.012 8.844 1.00 . A A . 1 GLY H2 1 1
13 16229 1 1 1 GLY H3 H -18.249 9.369 7.203 1.00 . A A . 1 GLY H3 1 1
13 16230 1 1 1 GLY HA2 H -17.550 11.231 8.567 1.00 . A A . 1 GLY HA2 1 1
13 16231 1 1 1 GLY HA3 H -16.372 10.184 9.342 1.00 . A A . 1 GLY HA3 1 1
13 16232 1 1 1 GLY N N -17.727 9.201 8.082 1.00 . A A . 1 GLY N 1 1
13 16233 1 1 1 GLY O O -14.684 10.508 7.491 1.00 . A A . 1 GLY O 1 1
13 16234 1 1 2 ALA C C -15.489 13.185 5.142 1.00 . A A . 2 ALA C 1 1
13 16235 1 1 2 ALA CA C -15.586 11.655 5.048 1.00 . A A . 2 ALA CA 1 1
13 16236 1 1 2 ALA CB C -16.182 11.195 3.702 1.00 . A A . 2 ALA CB 1 1
13 16237 1 1 2 ALA H H -17.382 11.205 6.071 1.00 . A A . 2 ALA H 1 1
13 16238 1 1 2 ALA HA H -14.582 11.231 5.140 1.00 . A A . 2 ALA HA 1 1
13 16239 1 1 2 ALA HB1 H -17.182 11.600 3.587 1.00 . A A . 2 ALA HB1 1 1
13 16240 1 1 2 ALA HB2 H -15.562 11.544 2.886 1.00 . A A . 2 ALA HB2 1 1
13 16241 1 1 2 ALA HB3 H -16.231 10.114 3.674 1.00 . A A . 2 ALA HB3 1 1
13 16242 1 1 2 ALA N N -16.407 11.170 6.167 1.00 . A A . 2 ALA N 1 1
13 16243 1 1 2 ALA O O -16.284 13.908 4.525 1.00 . A A . 2 ALA O 1 1
13 16244 1 1 3 MET C C -13.983 15.872 4.985 1.00 . A A . 3 MET C 1 1
13 16245 1 1 3 MET CA C -14.368 15.104 6.269 1.00 . A A . 3 MET CA 1 1
13 16246 1 1 3 MET CB C -13.293 15.327 7.380 1.00 . A A . 3 MET CB 1 1
13 16247 1 1 3 MET CE C -14.320 12.970 10.720 1.00 . A A . 3 MET CE 1 1
13 16248 1 1 3 MET CG C -13.713 14.899 8.797 1.00 . A A . 3 MET CG 1 1
13 16249 1 1 3 MET H H -13.973 13.017 6.450 1.00 . A A . 3 MET H 1 1
13 16250 1 1 3 MET HA H -15.319 15.488 6.625 1.00 . A A . 3 MET HA 1 1
13 16251 1 1 3 MET HB2 H -12.398 14.768 7.118 1.00 . A A . 3 MET HB2 1 1
13 16252 1 1 3 MET HB3 H -13.037 16.382 7.412 1.00 . A A . 3 MET HB3 1 1
13 16253 1 1 3 MET HE1 H -15.152 13.606 10.992 1.00 . A A . 3 MET HE1 1 1
13 16254 1 1 3 MET HE2 H -14.563 11.943 10.952 1.00 . A A . 3 MET HE2 1 1
13 16255 1 1 3 MET HE3 H -13.442 13.265 11.280 1.00 . A A . 3 MET HE3 1 1
13 16256 1 1 3 MET HG2 H -12.937 15.187 9.499 1.00 . A A . 3 MET HG2 1 1
13 16257 1 1 3 MET HG3 H -14.628 15.417 9.060 1.00 . A A . 3 MET HG3 1 1
13 16258 1 1 3 MET N N -14.555 13.662 5.991 1.00 . A A . 3 MET N 1 1
13 16259 1 1 3 MET O O -14.722 16.757 4.532 1.00 . A A . 3 MET O 1 1
13 16260 1 1 3 MET SD S -13.994 13.121 8.960 1.00 . A A . 3 MET SD 1 1
13 16261 1 1 4 ALA C C -11.157 15.234 2.622 1.00 . A A . 4 ALA C 1 1
13 16262 1 1 4 ALA CA C -12.270 16.121 3.192 1.00 . A A . 4 ALA CA 1 1
13 16263 1 1 4 ALA CB C -11.726 17.530 3.526 1.00 . A A . 4 ALA CB 1 1
13 16264 1 1 4 ALA H H -12.345 14.739 4.802 1.00 . A A . 4 ALA H 1 1
13 16265 1 1 4 ALA HA H -13.057 16.220 2.452 1.00 . A A . 4 ALA HA 1 1
13 16266 1 1 4 ALA HB1 H -10.939 17.457 4.269 1.00 . A A . 4 ALA HB1 1 1
13 16267 1 1 4 ALA HB2 H -11.331 17.995 2.631 1.00 . A A . 4 ALA HB2 1 1
13 16268 1 1 4 ALA HB3 H -12.528 18.143 3.919 1.00 . A A . 4 ALA HB3 1 1
13 16269 1 1 4 ALA N N -12.838 15.488 4.401 1.00 . A A . 4 ALA N 1 1
13 16270 1 1 4 ALA O O -10.829 14.198 3.211 1.00 . A A . 4 ALA O 1 1
13 16271 1 1 5 GLN C C -8.177 15.856 1.336 1.00 . A A . 5 GLN C 1 1
13 16272 1 1 5 GLN CA C -9.387 14.999 0.907 1.00 . A A . 5 GLN CA 1 1
13 16273 1 1 5 GLN CB C -9.477 14.857 -0.636 1.00 . A A . 5 GLN CB 1 1
13 16274 1 1 5 GLN CD C -7.917 12.799 -0.782 1.00 . A A . 5 GLN CD 1 1
13 16275 1 1 5 GLN CG C -8.240 14.206 -1.310 1.00 . A A . 5 GLN CG 1 1
13 16276 1 1 5 GLN H H -11.019 16.356 0.960 1.00 . A A . 5 GLN H 1 1
13 16277 1 1 5 GLN HA H -9.288 14.003 1.343 1.00 . A A . 5 GLN HA 1 1
13 16278 1 1 5 GLN HB2 H -10.349 14.251 -0.870 1.00 . A A . 5 GLN HB2 1 1
13 16279 1 1 5 GLN HB3 H -9.623 15.841 -1.069 1.00 . A A . 5 GLN HB3 1 1
13 16280 1 1 5 GLN HE21 H -9.095 11.982 -2.143 1.00 . A A . 5 GLN HE21 1 1
13 16281 1 1 5 GLN HE22 H -8.308 10.884 -1.070 1.00 . A A . 5 GLN HE22 1 1
13 16282 1 1 5 GLN HG2 H -8.414 14.139 -2.379 1.00 . A A . 5 GLN HG2 1 1
13 16283 1 1 5 GLN HG3 H -7.378 14.843 -1.146 1.00 . A A . 5 GLN HG3 1 1
13 16284 1 1 5 GLN N N -10.602 15.622 1.460 1.00 . A A . 5 GLN N 1 1
13 16285 1 1 5 GLN NE2 N -8.499 11.787 -1.392 1.00 . A A . 5 GLN NE2 1 1
13 16286 1 1 5 GLN O O -7.963 16.959 0.820 1.00 . A A . 5 GLN O 1 1
13 16287 1 1 5 GLN OE1 O -7.140 12.624 0.161 1.00 . A A . 5 GLN OE1 1 1
13 16288 1 1 6 THR C C -5.200 15.000 3.320 1.00 . A A . 6 THR C 1 1
13 16289 1 1 6 THR CA C -6.296 16.033 2.980 1.00 . A A . 6 THR CA 1 1
13 16290 1 1 6 THR CB C -6.773 16.727 4.311 1.00 . A A . 6 THR CB 1 1
13 16291 1 1 6 THR CG2 C -7.637 17.974 4.064 1.00 . A A . 6 THR CG2 1 1
13 16292 1 1 6 THR H H -7.616 14.417 2.603 1.00 . A A . 6 THR H 1 1
13 16293 1 1 6 THR HA H -5.883 16.781 2.307 1.00 . A A . 6 THR HA 1 1
13 16294 1 1 6 THR HB H -5.895 17.027 4.879 1.00 . A A . 6 THR HB 1 1
13 16295 1 1 6 THR HG1 H -7.786 15.045 4.550 1.00 . A A . 6 THR HG1 1 1
13 16296 1 1 6 THR HG21 H -8.529 17.698 3.514 1.00 . A A . 6 THR HG21 1 1
13 16297 1 1 6 THR HG22 H -7.923 18.410 5.012 1.00 . A A . 6 THR HG22 1 1
13 16298 1 1 6 THR HG23 H -7.076 18.704 3.491 1.00 . A A . 6 THR HG23 1 1
13 16299 1 1 6 THR N N -7.421 15.337 2.315 1.00 . A A . 6 THR N 1 1
13 16300 1 1 6 THR O O -5.490 13.802 3.331 1.00 . A A . 6 THR O 1 1
13 16301 1 1 6 THR OG1 O -7.517 15.788 5.104 1.00 . A A . 6 THR OG1 1 1
13 16302 1 1 7 PRO C C -3.344 14.023 5.533 1.00 . A A . 7 PRO C 1 1
13 16303 1 1 7 PRO CA C -2.887 14.550 4.159 1.00 . A A . 7 PRO CA 1 1
13 16304 1 1 7 PRO CB C -1.645 15.476 4.292 1.00 . A A . 7 PRO CB 1 1
13 16305 1 1 7 PRO CD C -3.353 16.774 3.221 1.00 . A A . 7 PRO CD 1 1
13 16306 1 1 7 PRO CG C -1.853 16.545 3.263 1.00 . A A . 7 PRO CG 1 1
13 16307 1 1 7 PRO HA H -2.655 13.713 3.506 1.00 . A A . 7 PRO HA 1 1
13 16308 1 1 7 PRO HB2 H -1.596 15.903 5.296 1.00 . A A . 7 PRO HB2 1 1
13 16309 1 1 7 PRO HB3 H -0.737 14.925 4.089 1.00 . A A . 7 PRO HB3 1 1
13 16310 1 1 7 PRO HD2 H -3.650 17.511 3.960 1.00 . A A . 7 PRO HD2 1 1
13 16311 1 1 7 PRO HD3 H -3.668 17.089 2.232 1.00 . A A . 7 PRO HD3 1 1
13 16312 1 1 7 PRO HG2 H -1.325 17.451 3.555 1.00 . A A . 7 PRO HG2 1 1
13 16313 1 1 7 PRO HG3 H -1.501 16.207 2.292 1.00 . A A . 7 PRO HG3 1 1
13 16314 1 1 7 PRO N N -3.917 15.432 3.560 1.00 . A A . 7 PRO N 1 1
13 16315 1 1 7 PRO O O -3.451 14.800 6.495 1.00 . A A . 7 PRO O 1 1
13 16316 1 1 8 ILE C C -3.014 11.892 7.838 1.00 . A A . 8 ILE C 1 1
13 16317 1 1 8 ILE CA C -4.173 12.087 6.831 1.00 . A A . 8 ILE CA 1 1
13 16318 1 1 8 ILE CB C -4.934 10.707 6.600 1.00 . A A . 8 ILE CB 1 1
13 16319 1 1 8 ILE CD1 C -5.711 10.792 4.100 1.00 . A A . 8 ILE CD1 1 1
13 16320 1 1 8 ILE CG1 C -6.119 10.816 5.564 1.00 . A A . 8 ILE CG1 1 1
13 16321 1 1 8 ILE CG2 C -5.465 10.162 7.951 1.00 . A A . 8 ILE CG2 1 1
13 16322 1 1 8 ILE H H -3.565 12.163 4.793 1.00 . A A . 8 ILE H 1 1
13 16323 1 1 8 ILE HA H -4.889 12.783 7.269 1.00 . A A . 8 ILE HA 1 1
13 16324 1 1 8 ILE HB H -4.208 9.987 6.224 1.00 . A A . 8 ILE HB 1 1
13 16325 1 1 8 ILE HD11 H -5.202 9.865 3.878 1.00 . A A . 8 ILE HD11 1 1
13 16326 1 1 8 ILE HD12 H -6.594 10.873 3.479 1.00 . A A . 8 ILE HD12 1 1
13 16327 1 1 8 ILE HD13 H -5.054 11.625 3.891 1.00 . A A . 8 ILE HD13 1 1
13 16328 1 1 8 ILE HG12 H -6.803 9.988 5.705 1.00 . A A . 8 ILE HG12 1 1
13 16329 1 1 8 ILE HG13 H -6.661 11.740 5.737 1.00 . A A . 8 ILE HG13 1 1
13 16330 1 1 8 ILE HG21 H -6.136 10.883 8.405 1.00 . A A . 8 ILE HG21 1 1
13 16331 1 1 8 ILE HG22 H -5.998 9.233 7.793 1.00 . A A . 8 ILE HG22 1 1
13 16332 1 1 8 ILE HG23 H -4.637 9.977 8.626 1.00 . A A . 8 ILE HG23 1 1
13 16333 1 1 8 ILE N N -3.666 12.712 5.598 1.00 . A A . 8 ILE N 1 1
13 16334 1 1 8 ILE O O -2.917 12.622 8.829 1.00 . A A . 8 ILE O 1 1
13 16335 1 1 9 ASP C C 0.267 10.256 7.670 1.00 . A A . 9 ASP C 1 1
13 16336 1 1 9 ASP CA C -1.009 10.554 8.473 1.00 . A A . 9 ASP CA 1 1
13 16337 1 1 9 ASP CB C -1.417 9.332 9.366 1.00 . A A . 9 ASP CB 1 1
13 16338 1 1 9 ASP CG C -2.427 9.689 10.473 1.00 . A A . 9 ASP CG 1 1
13 16339 1 1 9 ASP H H -2.205 10.437 6.713 1.00 . A A . 9 ASP H 1 1
13 16340 1 1 9 ASP HA H -0.795 11.404 9.114 1.00 . A A . 9 ASP HA 1 1
13 16341 1 1 9 ASP HB2 H -1.847 8.562 8.731 1.00 . A A . 9 ASP HB2 1 1
13 16342 1 1 9 ASP HB3 H -0.530 8.920 9.840 1.00 . A A . 9 ASP HB3 1 1
13 16343 1 1 9 ASP N N -2.122 10.922 7.561 1.00 . A A . 9 ASP N 1 1
13 16344 1 1 9 ASP O O 1.086 9.423 8.082 1.00 . A A . 9 ASP O 1 1
13 16345 1 1 9 ASP OD1 O -2.082 10.494 11.361 1.00 . A A . 9 ASP OD1 1 1
13 16346 1 1 9 ASP OD2 O -3.558 9.161 10.471 1.00 . A A . 9 ASP OD2 1 1
13 16347 1 1 10 LEU C C 2.944 10.977 6.309 1.00 . A A . 10 LEU C 1 1
13 16348 1 1 10 LEU CA C 1.578 10.808 5.608 1.00 . A A . 10 LEU CA 1 1
13 16349 1 1 10 LEU CB C 1.459 11.796 4.411 1.00 . A A . 10 LEU CB 1 1
13 16350 1 1 10 LEU CD1 C 0.110 12.762 2.463 1.00 . A A . 10 LEU CD1 1 1
13 16351 1 1 10 LEU CD2 C -0.115 10.296 3.036 1.00 . A A . 10 LEU CD2 1 1
13 16352 1 1 10 LEU CG C 0.131 11.718 3.590 1.00 . A A . 10 LEU CG 1 1
13 16353 1 1 10 LEU H H -0.186 11.714 6.369 1.00 . A A . 10 LEU H 1 1
13 16354 1 1 10 LEU HA H 1.504 9.796 5.219 1.00 . A A . 10 LEU HA 1 1
13 16355 1 1 10 LEU HB2 H 1.562 12.809 4.795 1.00 . A A . 10 LEU HB2 1 1
13 16356 1 1 10 LEU HB3 H 2.287 11.611 3.728 1.00 . A A . 10 LEU HB3 1 1
13 16357 1 1 10 LEU HD11 H 0.904 12.564 1.757 1.00 . A A . 10 LEU HD11 1 1
13 16358 1 1 10 LEU HD12 H -0.844 12.722 1.953 1.00 . A A . 10 LEU HD12 1 1
13 16359 1 1 10 LEU HD13 H 0.239 13.751 2.882 1.00 . A A . 10 LEU HD13 1 1
13 16360 1 1 10 LEU HD21 H -0.180 9.593 3.857 1.00 . A A . 10 LEU HD21 1 1
13 16361 1 1 10 LEU HD22 H -1.044 10.277 2.481 1.00 . A A . 10 LEU HD22 1 1
13 16362 1 1 10 LEU HD23 H 0.698 10.007 2.383 1.00 . A A . 10 LEU HD23 1 1
13 16363 1 1 10 LEU HG H -0.698 11.955 4.252 1.00 . A A . 10 LEU HG 1 1
13 16364 1 1 10 LEU N N 0.455 11.000 6.556 1.00 . A A . 10 LEU N 1 1
13 16365 1 1 10 LEU O O 3.246 12.046 6.845 1.00 . A A . 10 LEU O 1 1
13 16366 1 1 11 GLY C C 5.032 8.900 8.161 1.00 . A A . 11 GLY C 1 1
13 16367 1 1 11 GLY CA C 5.041 9.874 6.986 1.00 . A A . 11 GLY CA 1 1
13 16368 1 1 11 GLY H H 3.451 9.104 5.814 1.00 . A A . 11 GLY H 1 1
13 16369 1 1 11 GLY HA2 H 5.804 9.581 6.276 1.00 . A A . 11 GLY HA2 1 1
13 16370 1 1 11 GLY HA3 H 5.286 10.863 7.357 1.00 . A A . 11 GLY HA3 1 1
13 16371 1 1 11 GLY N N 3.746 9.902 6.301 1.00 . A A . 11 GLY N 1 1
13 16372 1 1 11 GLY O O 4.226 9.061 9.086 1.00 . A A . 11 GLY O 1 1
13 16373 1 1 12 VAL C C 4.845 6.022 9.360 1.00 . A A . 12 VAL C 1 1
13 16374 1 1 12 VAL CA C 6.128 6.857 9.136 1.00 . A A . 12 VAL CA 1 1
13 16375 1 1 12 VAL CB C 6.699 7.427 10.497 1.00 . A A . 12 VAL CB 1 1
13 16376 1 1 12 VAL CG1 C 6.976 6.295 11.523 1.00 . A A . 12 VAL CG1 1 1
13 16377 1 1 12 VAL CG2 C 7.970 8.284 10.262 1.00 . A A . 12 VAL CG2 1 1
13 16378 1 1 12 VAL H H 6.521 7.866 7.325 1.00 . A A . 12 VAL H 1 1
13 16379 1 1 12 VAL HA H 6.880 6.188 8.729 1.00 . A A . 12 VAL HA 1 1
13 16380 1 1 12 VAL HB H 5.935 8.075 10.923 1.00 . A A . 12 VAL HB 1 1
13 16381 1 1 12 VAL HG11 H 7.718 5.614 11.125 1.00 . A A . 12 VAL HG11 1 1
13 16382 1 1 12 VAL HG12 H 7.345 6.722 12.450 1.00 . A A . 12 VAL HG12 1 1
13 16383 1 1 12 VAL HG13 H 6.063 5.749 11.723 1.00 . A A . 12 VAL HG13 1 1
13 16384 1 1 12 VAL HG21 H 7.742 9.102 9.588 1.00 . A A . 12 VAL HG21 1 1
13 16385 1 1 12 VAL HG22 H 8.318 8.690 11.204 1.00 . A A . 12 VAL HG22 1 1
13 16386 1 1 12 VAL HG23 H 8.752 7.672 9.827 1.00 . A A . 12 VAL HG23 1 1
13 16387 1 1 12 VAL N N 5.936 7.901 8.107 1.00 . A A . 12 VAL N 1 1
13 16388 1 1 12 VAL O O 4.685 4.967 8.754 1.00 . A A . 12 VAL O 1 1
13 16389 1 1 13 VAL C C 1.782 5.473 9.346 1.00 . A A . 13 VAL C 1 1
13 16390 1 1 13 VAL CA C 2.674 5.806 10.569 1.00 . A A . 13 VAL CA 1 1
13 16391 1 1 13 VAL CB C 1.847 6.584 11.663 1.00 . A A . 13 VAL CB 1 1
13 16392 1 1 13 VAL CG1 C 2.575 6.552 13.031 1.00 . A A . 13 VAL CG1 1 1
13 16393 1 1 13 VAL CG2 C 1.560 8.042 11.231 1.00 . A A . 13 VAL CG2 1 1
13 16394 1 1 13 VAL H H 4.057 7.429 10.566 1.00 . A A . 13 VAL H 1 1
13 16395 1 1 13 VAL HA H 2.994 4.861 11.013 1.00 . A A . 13 VAL HA 1 1
13 16396 1 1 13 VAL HB H 0.892 6.076 11.793 1.00 . A A . 13 VAL HB 1 1
13 16397 1 1 13 VAL HG11 H 3.542 7.035 12.944 1.00 . A A . 13 VAL HG11 1 1
13 16398 1 1 13 VAL HG12 H 1.983 7.069 13.777 1.00 . A A . 13 VAL HG12 1 1
13 16399 1 1 13 VAL HG13 H 2.719 5.524 13.344 1.00 . A A . 13 VAL HG13 1 1
13 16400 1 1 13 VAL HG21 H 1.009 8.046 10.299 1.00 . A A . 13 VAL HG21 1 1
13 16401 1 1 13 VAL HG22 H 0.972 8.544 11.991 1.00 . A A . 13 VAL HG22 1 1
13 16402 1 1 13 VAL HG23 H 2.495 8.577 11.096 1.00 . A A . 13 VAL HG23 1 1
13 16403 1 1 13 VAL N N 3.910 6.532 10.192 1.00 . A A . 13 VAL N 1 1
13 16404 1 1 13 VAL O O 1.079 4.451 9.357 1.00 . A A . 13 VAL O 1 1
13 16405 1 1 14 ASN C C 1.342 4.687 6.458 1.00 . A A . 14 ASN C 1 1
13 16406 1 1 14 ASN CA C 1.120 6.100 7.017 1.00 . A A . 14 ASN CA 1 1
13 16407 1 1 14 ASN CB C 1.550 7.119 5.937 1.00 . A A . 14 ASN CB 1 1
13 16408 1 1 14 ASN CG C 0.671 7.081 4.672 1.00 . A A . 14 ASN CG 1 1
13 16409 1 1 14 ASN H H 2.449 7.100 8.357 1.00 . A A . 14 ASN H 1 1
13 16410 1 1 14 ASN HA H 0.066 6.246 7.237 1.00 . A A . 14 ASN HA 1 1
13 16411 1 1 14 ASN HB2 H 1.492 8.116 6.353 1.00 . A A . 14 ASN HB2 1 1
13 16412 1 1 14 ASN HB3 H 2.580 6.924 5.653 1.00 . A A . 14 ASN HB3 1 1
13 16413 1 1 14 ASN HD21 H 2.262 7.276 3.506 1.00 . A A . 14 ASN HD21 1 1
13 16414 1 1 14 ASN HD22 H 0.743 7.169 2.694 1.00 . A A . 14 ASN HD22 1 1
13 16415 1 1 14 ASN N N 1.869 6.310 8.281 1.00 . A A . 14 ASN N 1 1
13 16416 1 1 14 ASN ND2 N 1.287 7.186 3.507 1.00 . A A . 14 ASN ND2 1 1
13 16417 1 1 14 ASN O O 0.418 4.100 5.920 1.00 . A A . 14 ASN O 1 1
13 16418 1 1 14 ASN OD1 O -0.553 6.946 4.741 1.00 . A A . 14 ASN OD1 1 1
13 16419 1 1 15 GLU C C 2.055 1.721 6.611 1.00 . A A . 15 GLU C 1 1
13 16420 1 1 15 GLU CA C 2.990 2.839 6.115 1.00 . A A . 15 GLU CA 1 1
13 16421 1 1 15 GLU CB C 4.453 2.538 6.533 1.00 . A A . 15 GLU CB 1 1
13 16422 1 1 15 GLU CD C 6.914 3.234 6.419 1.00 . A A . 15 GLU CD 1 1
13 16423 1 1 15 GLU CG C 5.472 3.597 6.058 1.00 . A A . 15 GLU CG 1 1
13 16424 1 1 15 GLU H H 3.238 4.676 7.160 1.00 . A A . 15 GLU H 1 1
13 16425 1 1 15 GLU HA H 2.938 2.888 5.034 1.00 . A A . 15 GLU HA 1 1
13 16426 1 1 15 GLU HB2 H 4.509 2.481 7.617 1.00 . A A . 15 GLU HB2 1 1
13 16427 1 1 15 GLU HB3 H 4.747 1.579 6.118 1.00 . A A . 15 GLU HB3 1 1
13 16428 1 1 15 GLU HG2 H 5.396 3.701 4.980 1.00 . A A . 15 GLU HG2 1 1
13 16429 1 1 15 GLU HG3 H 5.222 4.555 6.513 1.00 . A A . 15 GLU HG3 1 1
13 16430 1 1 15 GLU N N 2.578 4.157 6.638 1.00 . A A . 15 GLU N 1 1
13 16431 1 1 15 GLU O O 1.718 0.799 5.860 1.00 . A A . 15 GLU O 1 1
13 16432 1 1 15 GLU OE1 O 7.567 2.501 5.645 1.00 . A A . 15 GLU OE1 1 1
13 16433 1 1 15 GLU OE2 O 7.393 3.656 7.493 1.00 . A A . 15 GLU OE2 1 1
13 16434 1 1 16 ASP C C -0.718 1.137 8.081 1.00 . A A . 16 ASP C 1 1
13 16435 1 1 16 ASP CA C 0.722 0.897 8.537 1.00 . A A . 16 ASP CA 1 1
13 16436 1 1 16 ASP CB C 0.829 1.025 10.079 1.00 . A A . 16 ASP CB 1 1
13 16437 1 1 16 ASP CG C -0.130 0.075 10.830 1.00 . A A . 16 ASP CG 1 1
13 16438 1 1 16 ASP H H 1.907 2.648 8.396 1.00 . A A . 16 ASP H 1 1
13 16439 1 1 16 ASP HA H 1.019 -0.116 8.248 1.00 . A A . 16 ASP HA 1 1
13 16440 1 1 16 ASP HB2 H 1.850 0.796 10.384 1.00 . A A . 16 ASP HB2 1 1
13 16441 1 1 16 ASP HB3 H 0.615 2.048 10.373 1.00 . A A . 16 ASP HB3 1 1
13 16442 1 1 16 ASP N N 1.624 1.852 7.882 1.00 . A A . 16 ASP N 1 1
13 16443 1 1 16 ASP O O -1.421 0.187 7.767 1.00 . A A . 16 ASP O 1 1
13 16444 1 1 16 ASP OD1 O 0.165 -1.140 10.895 1.00 . A A . 16 ASP OD1 1 1
13 16445 1 1 16 ASP OD2 O -1.170 0.537 11.358 1.00 . A A . 16 ASP OD2 1 1
13 16446 1 1 17 LYS C C -2.847 2.434 6.194 1.00 . A A . 17 LYS C 1 1
13 16447 1 1 17 LYS CA C -2.518 2.792 7.663 1.00 . A A . 17 LYS CA 1 1
13 16448 1 1 17 LYS CB C -2.755 4.300 7.910 1.00 . A A . 17 LYS CB 1 1
13 16449 1 1 17 LYS CD C -4.485 6.205 7.943 1.00 . A A . 17 LYS CD 1 1
13 16450 1 1 17 LYS CE C -5.980 6.548 7.793 1.00 . A A . 17 LYS CE 1 1
13 16451 1 1 17 LYS CG C -4.226 4.712 7.720 1.00 . A A . 17 LYS CG 1 1
13 16452 1 1 17 LYS H H -0.487 3.138 8.194 1.00 . A A . 17 LYS H 1 1
13 16453 1 1 17 LYS HA H -3.180 2.228 8.316 1.00 . A A . 17 LYS HA 1 1
13 16454 1 1 17 LYS HB2 H -2.459 4.541 8.930 1.00 . A A . 17 LYS HB2 1 1
13 16455 1 1 17 LYS HB3 H -2.140 4.876 7.225 1.00 . A A . 17 LYS HB3 1 1
13 16456 1 1 17 LYS HD2 H -4.157 6.471 8.941 1.00 . A A . 17 LYS HD2 1 1
13 16457 1 1 17 LYS HD3 H -3.913 6.767 7.213 1.00 . A A . 17 LYS HD3 1 1
13 16458 1 1 17 LYS HE2 H -6.132 7.588 8.048 1.00 . A A . 17 LYS HE2 1 1
13 16459 1 1 17 LYS HE3 H -6.281 6.385 6.767 1.00 . A A . 17 LYS HE3 1 1
13 16460 1 1 17 LYS HG2 H -4.527 4.460 6.707 1.00 . A A . 17 LYS HG2 1 1
13 16461 1 1 17 LYS HG3 H -4.834 4.142 8.417 1.00 . A A . 17 LYS HG3 1 1
13 16462 1 1 17 LYS HZ1 H -6.529 5.815 9.668 1.00 . A A . 17 LYS HZ1 1 1
13 16463 1 1 17 LYS HZ2 H -7.829 6.015 8.610 1.00 . A A . 17 LYS HZ2 1 1
13 16464 1 1 17 LYS HZ3 H -6.770 4.710 8.414 1.00 . A A . 17 LYS HZ3 1 1
13 16465 1 1 17 LYS N N -1.134 2.421 8.015 1.00 . A A . 17 LYS N 1 1
13 16466 1 1 17 LYS NZ N -6.836 5.715 8.683 1.00 . A A . 17 LYS NZ 1 1
13 16467 1 1 17 LYS O O -4.010 2.222 5.835 1.00 . A A . 17 LYS O 1 1
13 16468 1 1 18 LEU C C -2.442 0.514 3.822 1.00 . A A . 18 LEU C 1 1
13 16469 1 1 18 LEU CA C -1.898 1.943 3.959 1.00 . A A . 18 LEU CA 1 1
13 16470 1 1 18 LEU CB C -0.539 2.052 3.227 1.00 . A A . 18 LEU CB 1 1
13 16471 1 1 18 LEU CD1 C 1.051 3.388 1.794 1.00 . A A . 18 LEU CD1 1 1
13 16472 1 1 18 LEU CD2 C -1.236 4.367 2.305 1.00 . A A . 18 LEU CD2 1 1
13 16473 1 1 18 LEU CG C -0.071 3.485 2.826 1.00 . A A . 18 LEU CG 1 1
13 16474 1 1 18 LEU H H -0.930 2.664 5.699 1.00 . A A . 18 LEU H 1 1
13 16475 1 1 18 LEU HA H -2.597 2.612 3.474 1.00 . A A . 18 LEU HA 1 1
13 16476 1 1 18 LEU HB2 H 0.225 1.611 3.866 1.00 . A A . 18 LEU HB2 1 1
13 16477 1 1 18 LEU HB3 H -0.590 1.454 2.318 1.00 . A A . 18 LEU HB3 1 1
13 16478 1 1 18 LEU HD11 H 0.674 2.897 0.897 1.00 . A A . 18 LEU HD11 1 1
13 16479 1 1 18 LEU HD12 H 1.402 4.378 1.541 1.00 . A A . 18 LEU HD12 1 1
13 16480 1 1 18 LEU HD13 H 1.867 2.809 2.204 1.00 . A A . 18 LEU HD13 1 1
13 16481 1 1 18 LEU HD21 H -1.960 4.514 3.092 1.00 . A A . 18 LEU HD21 1 1
13 16482 1 1 18 LEU HD22 H -0.854 5.332 1.994 1.00 . A A . 18 LEU HD22 1 1
13 16483 1 1 18 LEU HD23 H -1.719 3.883 1.458 1.00 . A A . 18 LEU HD23 1 1
13 16484 1 1 18 LEU HG H 0.342 3.974 3.702 1.00 . A A . 18 LEU HG 1 1
13 16485 1 1 18 LEU N N -1.799 2.381 5.359 1.00 . A A . 18 LEU N 1 1
13 16486 1 1 18 LEU O O -2.951 0.169 2.763 1.00 . A A . 18 LEU O 1 1
13 16487 1 1 19 ILE C C -4.450 -1.592 4.654 1.00 . A A . 19 ILE C 1 1
13 16488 1 1 19 ILE CA C -2.919 -1.661 4.906 1.00 . A A . 19 ILE CA 1 1
13 16489 1 1 19 ILE CB C -2.629 -2.437 6.263 1.00 . A A . 19 ILE CB 1 1
13 16490 1 1 19 ILE CD1 C -1.775 -4.552 5.043 1.00 . A A . 19 ILE CD1 1 1
13 16491 1 1 19 ILE CG1 C -2.755 -3.983 6.057 1.00 . A A . 19 ILE CG1 1 1
13 16492 1 1 19 ILE CG2 C -3.557 -1.964 7.426 1.00 . A A . 19 ILE CG2 1 1
13 16493 1 1 19 ILE H H -1.842 0.020 5.680 1.00 . A A . 19 ILE H 1 1
13 16494 1 1 19 ILE HA H -2.451 -2.206 4.088 1.00 . A A . 19 ILE HA 1 1
13 16495 1 1 19 ILE HB H -1.607 -2.213 6.556 1.00 . A A . 19 ILE HB 1 1
13 16496 1 1 19 ILE HD11 H -0.762 -4.331 5.360 1.00 . A A . 19 ILE HD11 1 1
13 16497 1 1 19 ILE HD12 H -1.906 -5.621 4.971 1.00 . A A . 19 ILE HD12 1 1
13 16498 1 1 19 ILE HD13 H -1.954 -4.100 4.073 1.00 . A A . 19 ILE HD13 1 1
13 16499 1 1 19 ILE HG12 H -2.577 -4.491 6.997 1.00 . A A . 19 ILE HG12 1 1
13 16500 1 1 19 ILE HG13 H -3.755 -4.217 5.715 1.00 . A A . 19 ILE HG13 1 1
13 16501 1 1 19 ILE HG21 H -4.591 -2.192 7.190 1.00 . A A . 19 ILE HG21 1 1
13 16502 1 1 19 ILE HG22 H -3.282 -2.462 8.346 1.00 . A A . 19 ILE HG22 1 1
13 16503 1 1 19 ILE HG23 H -3.461 -0.892 7.567 1.00 . A A . 19 ILE HG23 1 1
13 16504 1 1 19 ILE N N -2.336 -0.300 4.891 1.00 . A A . 19 ILE N 1 1
13 16505 1 1 19 ILE O O -5.048 -2.528 4.137 1.00 . A A . 19 ILE O 1 1
13 16506 1 1 20 GLU C C -6.699 0.263 3.373 1.00 . A A . 20 GLU C 1 1
13 16507 1 1 20 GLU CA C -6.482 -0.193 4.823 1.00 . A A . 20 GLU CA 1 1
13 16508 1 1 20 GLU CB C -7.009 0.880 5.818 1.00 . A A . 20 GLU CB 1 1
13 16509 1 1 20 GLU CD C -7.399 1.563 8.257 1.00 . A A . 20 GLU CD 1 1
13 16510 1 1 20 GLU CG C -6.754 0.546 7.302 1.00 . A A . 20 GLU CG 1 1
13 16511 1 1 20 GLU H H -4.524 0.226 5.510 1.00 . A A . 20 GLU H 1 1
13 16512 1 1 20 GLU HA H -7.032 -1.116 4.995 1.00 . A A . 20 GLU HA 1 1
13 16513 1 1 20 GLU HB2 H -6.532 1.832 5.599 1.00 . A A . 20 GLU HB2 1 1
13 16514 1 1 20 GLU HB3 H -8.082 0.992 5.678 1.00 . A A . 20 GLU HB3 1 1
13 16515 1 1 20 GLU HG2 H -7.150 -0.446 7.509 1.00 . A A . 20 GLU HG2 1 1
13 16516 1 1 20 GLU HG3 H -5.680 0.532 7.477 1.00 . A A . 20 GLU HG3 1 1
13 16517 1 1 20 GLU N N -5.061 -0.455 5.049 1.00 . A A . 20 GLU N 1 1
13 16518 1 1 20 GLU O O -7.313 -0.462 2.594 1.00 . A A . 20 GLU O 1 1
13 16519 1 1 20 GLU OE1 O -6.886 2.696 8.366 1.00 . A A . 20 GLU OE1 1 1
13 16520 1 1 20 GLU OE2 O -8.436 1.239 8.884 1.00 . A A . 20 GLU OE2 1 1
13 16521 1 1 21 MET C C -6.007 1.348 0.490 1.00 . A A . 21 MET C 1 1
13 16522 1 1 21 MET CA C -6.424 2.132 1.747 1.00 . A A . 21 MET CA 1 1
13 16523 1 1 21 MET CB C -5.807 3.560 1.715 1.00 . A A . 21 MET CB 1 1
13 16524 1 1 21 MET CE C -3.901 5.758 0.141 1.00 . A A . 21 MET CE 1 1
13 16525 1 1 21 MET CG C -6.307 4.434 0.540 1.00 . A A . 21 MET CG 1 1
13 16526 1 1 21 MET H H -5.376 1.780 3.576 1.00 . A A . 21 MET H 1 1
13 16527 1 1 21 MET HA H -7.507 2.231 1.738 1.00 . A A . 21 MET HA 1 1
13 16528 1 1 21 MET HB2 H -6.052 4.069 2.643 1.00 . A A . 21 MET HB2 1 1
13 16529 1 1 21 MET HB3 H -4.728 3.476 1.646 1.00 . A A . 21 MET HB3 1 1
13 16530 1 1 21 MET HE1 H -3.835 5.269 -0.818 1.00 . A A . 21 MET HE1 1 1
13 16531 1 1 21 MET HE2 H -3.361 6.689 0.100 1.00 . A A . 21 MET HE2 1 1
13 16532 1 1 21 MET HE3 H -3.471 5.115 0.899 1.00 . A A . 21 MET HE3 1 1
13 16533 1 1 21 MET HG2 H -6.043 3.947 -0.395 1.00 . A A . 21 MET HG2 1 1
13 16534 1 1 21 MET HG3 H -7.385 4.508 0.595 1.00 . A A . 21 MET HG3 1 1
13 16535 1 1 21 MET N N -6.080 1.412 2.998 1.00 . A A . 21 MET N 1 1
13 16536 1 1 21 MET O O -6.728 1.370 -0.514 1.00 . A A . 21 MET O 1 1
13 16537 1 1 21 MET SD S -5.607 6.105 0.539 1.00 . A A . 21 MET SD 1 1
13 16538 1 1 22 LEU C C -5.381 -1.300 -0.860 1.00 . A A . 22 LEU C 1 1
13 16539 1 1 22 LEU CA C -4.355 -0.174 -0.556 1.00 . A A . 22 LEU CA 1 1
13 16540 1 1 22 LEU CB C -2.938 -0.744 -0.251 1.00 . A A . 22 LEU CB 1 1
13 16541 1 1 22 LEU CD1 C -1.488 0.205 -2.161 1.00 . A A . 22 LEU CD1 1 1
13 16542 1 1 22 LEU CD2 C -1.844 1.577 -0.070 1.00 . A A . 22 LEU CD2 1 1
13 16543 1 1 22 LEU CG C -1.713 0.159 -0.638 1.00 . A A . 22 LEU CG 1 1
13 16544 1 1 22 LEU H H -4.312 0.714 1.370 1.00 . A A . 22 LEU H 1 1
13 16545 1 1 22 LEU HA H -4.265 0.485 -1.419 1.00 . A A . 22 LEU HA 1 1
13 16546 1 1 22 LEU HB2 H -2.886 -0.950 0.812 1.00 . A A . 22 LEU HB2 1 1
13 16547 1 1 22 LEU HB3 H -2.825 -1.690 -0.771 1.00 . A A . 22 LEU HB3 1 1
13 16548 1 1 22 LEU HD11 H -2.363 0.597 -2.662 1.00 . A A . 22 LEU HD11 1 1
13 16549 1 1 22 LEU HD12 H -0.634 0.831 -2.386 1.00 . A A . 22 LEU HD12 1 1
13 16550 1 1 22 LEU HD13 H -1.289 -0.800 -2.521 1.00 . A A . 22 LEU HD13 1 1
13 16551 1 1 22 LEU HD21 H -1.964 1.516 1.005 1.00 . A A . 22 LEU HD21 1 1
13 16552 1 1 22 LEU HD22 H -0.949 2.144 -0.291 1.00 . A A . 22 LEU HD22 1 1
13 16553 1 1 22 LEU HD23 H -2.704 2.073 -0.498 1.00 . A A . 22 LEU HD23 1 1
13 16554 1 1 22 LEU HG H -0.818 -0.274 -0.205 1.00 . A A . 22 LEU HG 1 1
13 16555 1 1 22 LEU N N -4.848 0.659 0.554 1.00 . A A . 22 LEU N 1 1
13 16556 1 1 22 LEU O O -5.832 -1.442 -1.998 1.00 . A A . 22 LEU O 1 1
13 16557 1 1 23 VAL C C -8.169 -2.558 -0.418 1.00 . A A . 23 VAL C 1 1
13 16558 1 1 23 VAL CA C -6.826 -3.118 0.103 1.00 . A A . 23 VAL CA 1 1
13 16559 1 1 23 VAL CB C -7.054 -3.844 1.491 1.00 . A A . 23 VAL CB 1 1
13 16560 1 1 23 VAL CG1 C -8.224 -4.864 1.440 1.00 . A A . 23 VAL CG1 1 1
13 16561 1 1 23 VAL CG2 C -5.765 -4.541 1.970 1.00 . A A . 23 VAL CG2 1 1
13 16562 1 1 23 VAL H H -5.387 -1.867 1.076 1.00 . A A . 23 VAL H 1 1
13 16563 1 1 23 VAL HA H -6.457 -3.856 -0.608 1.00 . A A . 23 VAL HA 1 1
13 16564 1 1 23 VAL HB H -7.310 -3.081 2.223 1.00 . A A . 23 VAL HB 1 1
13 16565 1 1 23 VAL HG11 H -8.018 -5.623 0.696 1.00 . A A . 23 VAL HG11 1 1
13 16566 1 1 23 VAL HG12 H -8.344 -5.337 2.409 1.00 . A A . 23 VAL HG12 1 1
13 16567 1 1 23 VAL HG13 H -9.144 -4.355 1.182 1.00 . A A . 23 VAL HG13 1 1
13 16568 1 1 23 VAL HG21 H -4.966 -3.812 2.061 1.00 . A A . 23 VAL HG21 1 1
13 16569 1 1 23 VAL HG22 H -5.931 -5.007 2.934 1.00 . A A . 23 VAL HG22 1 1
13 16570 1 1 23 VAL HG23 H -5.470 -5.299 1.254 1.00 . A A . 23 VAL HG23 1 1
13 16571 1 1 23 VAL N N -5.795 -2.044 0.199 1.00 . A A . 23 VAL N 1 1
13 16572 1 1 23 VAL O O -8.849 -3.199 -1.233 1.00 . A A . 23 VAL O 1 1
13 16573 1 1 24 ARG C C -9.727 -0.284 -1.867 1.00 . A A . 24 ARG C 1 1
13 16574 1 1 24 ARG CA C -9.748 -0.630 -0.361 1.00 . A A . 24 ARG CA 1 1
13 16575 1 1 24 ARG CB C -9.928 0.663 0.483 1.00 . A A . 24 ARG CB 1 1
13 16576 1 1 24 ARG CD C -10.283 1.752 2.788 1.00 . A A . 24 ARG CD 1 1
13 16577 1 1 24 ARG CG C -10.239 0.437 1.983 1.00 . A A . 24 ARG CG 1 1
13 16578 1 1 24 ARG CZ C -10.318 2.436 5.193 1.00 . A A . 24 ARG CZ 1 1
13 16579 1 1 24 ARG H H -7.917 -0.906 0.684 1.00 . A A . 24 ARG H 1 1
13 16580 1 1 24 ARG HA H -10.588 -1.295 -0.168 1.00 . A A . 24 ARG HA 1 1
13 16581 1 1 24 ARG HB2 H -9.014 1.248 0.415 1.00 . A A . 24 ARG HB2 1 1
13 16582 1 1 24 ARG HB3 H -10.739 1.250 0.059 1.00 . A A . 24 ARG HB3 1 1
13 16583 1 1 24 ARG HD2 H -9.343 2.272 2.663 1.00 . A A . 24 ARG HD2 1 1
13 16584 1 1 24 ARG HD3 H -11.088 2.374 2.407 1.00 . A A . 24 ARG HD3 1 1
13 16585 1 1 24 ARG HE H -10.805 0.621 4.492 1.00 . A A . 24 ARG HE 1 1
13 16586 1 1 24 ARG HG2 H -11.200 -0.056 2.069 1.00 . A A . 24 ARG HG2 1 1
13 16587 1 1 24 ARG HG3 H -9.477 -0.206 2.406 1.00 . A A . 24 ARG HG3 1 1
13 16588 1 1 24 ARG HH11 H -9.724 3.934 3.963 1.00 . A A . 24 ARG HH11 1 1
13 16589 1 1 24 ARG HH12 H -9.774 4.335 5.643 1.00 . A A . 24 ARG HH12 1 1
13 16590 1 1 24 ARG HH21 H -10.849 1.185 6.686 1.00 . A A . 24 ARG HH21 1 1
13 16591 1 1 24 ARG HH22 H -10.407 2.785 7.184 1.00 . A A . 24 ARG HH22 1 1
13 16592 1 1 24 ARG N N -8.516 -1.342 0.044 1.00 . A A . 24 ARG N 1 1
13 16593 1 1 24 ARG NE N -10.501 1.519 4.229 1.00 . A A . 24 ARG NE 1 1
13 16594 1 1 24 ARG NH1 N -9.906 3.666 4.909 1.00 . A A . 24 ARG NH1 1 1
13 16595 1 1 24 ARG NH2 N -10.541 2.107 6.453 1.00 . A A . 24 ARG NH2 1 1
13 16596 1 1 24 ARG O O -10.786 -0.181 -2.496 1.00 . A A . 24 ARG O 1 1
13 16597 1 1 25 THR C C -7.951 -1.092 -4.647 1.00 . A A . 25 THR C 1 1
13 16598 1 1 25 THR CA C -8.342 0.188 -3.876 1.00 . A A . 25 THR CA 1 1
13 16599 1 1 25 THR CB C -7.284 1.323 -4.087 1.00 . A A . 25 THR CB 1 1
13 16600 1 1 25 THR CG2 C -7.782 2.684 -3.547 1.00 . A A . 25 THR CG2 1 1
13 16601 1 1 25 THR H H -7.703 -0.212 -1.881 1.00 . A A . 25 THR H 1 1
13 16602 1 1 25 THR HA H -9.292 0.536 -4.272 1.00 . A A . 25 THR HA 1 1
13 16603 1 1 25 THR HB H -7.087 1.424 -5.149 1.00 . A A . 25 THR HB 1 1
13 16604 1 1 25 THR HG1 H -6.189 1.031 -2.477 1.00 . A A . 25 THR HG1 1 1
13 16605 1 1 25 THR HG21 H -7.968 2.609 -2.481 1.00 . A A . 25 THR HG21 1 1
13 16606 1 1 25 THR HG22 H -7.031 3.443 -3.723 1.00 . A A . 25 THR HG22 1 1
13 16607 1 1 25 THR HG23 H -8.699 2.965 -4.050 1.00 . A A . 25 THR HG23 1 1
13 16608 1 1 25 THR N N -8.515 -0.109 -2.439 1.00 . A A . 25 THR N 1 1
13 16609 1 1 25 THR O O -7.661 -1.040 -5.848 1.00 . A A . 25 THR O 1 1
13 16610 1 1 25 THR OG1 O -6.064 0.972 -3.428 1.00 . A A . 25 THR OG1 1 1
13 16611 1 1 26 GLY C C -6.296 -3.860 -4.889 1.00 . A A . 26 GLY C 1 1
13 16612 1 1 26 GLY CA C -7.740 -3.565 -4.510 1.00 . A A . 26 GLY CA 1 1
13 16613 1 1 26 GLY H H -8.125 -2.188 -2.959 1.00 . A A . 26 GLY H 1 1
13 16614 1 1 26 GLY HA2 H -8.060 -4.304 -3.788 1.00 . A A . 26 GLY HA2 1 1
13 16615 1 1 26 GLY HA3 H -8.359 -3.668 -5.394 1.00 . A A . 26 GLY HA3 1 1
13 16616 1 1 26 GLY N N -7.958 -2.242 -3.924 1.00 . A A . 26 GLY N 1 1
13 16617 1 1 26 GLY O O -6.032 -4.856 -5.563 1.00 . A A . 26 GLY O 1 1
13 16618 1 1 27 GLN C C -3.195 -4.195 -4.054 1.00 . A A . 27 GLN C 1 1
13 16619 1 1 27 GLN CA C -3.941 -3.088 -4.817 1.00 . A A . 27 GLN CA 1 1
13 16620 1 1 27 GLN CB C -3.264 -1.715 -4.585 1.00 . A A . 27 GLN CB 1 1
13 16621 1 1 27 GLN CD C -3.742 -0.750 -6.923 1.00 . A A . 27 GLN CD 1 1
13 16622 1 1 27 GLN CG C -3.890 -0.570 -5.405 1.00 . A A . 27 GLN CG 1 1
13 16623 1 1 27 GLN H H -5.644 -2.285 -3.843 1.00 . A A . 27 GLN H 1 1
13 16624 1 1 27 GLN HA H -3.893 -3.319 -5.877 1.00 . A A . 27 GLN HA 1 1
13 16625 1 1 27 GLN HB2 H -3.337 -1.457 -3.529 1.00 . A A . 27 GLN HB2 1 1
13 16626 1 1 27 GLN HB3 H -2.213 -1.786 -4.848 1.00 . A A . 27 GLN HB3 1 1
13 16627 1 1 27 GLN HE21 H -5.515 0.095 -7.236 1.00 . A A . 27 GLN HE21 1 1
13 16628 1 1 27 GLN HE22 H -4.666 -0.428 -8.647 1.00 . A A . 27 GLN HE22 1 1
13 16629 1 1 27 GLN HG2 H -4.947 -0.509 -5.162 1.00 . A A . 27 GLN HG2 1 1
13 16630 1 1 27 GLN HG3 H -3.414 0.361 -5.124 1.00 . A A . 27 GLN HG3 1 1
13 16631 1 1 27 GLN N N -5.364 -3.005 -4.443 1.00 . A A . 27 GLN N 1 1
13 16632 1 1 27 GLN NE2 N -4.738 -0.318 -7.676 1.00 . A A . 27 GLN NE2 1 1
13 16633 1 1 27 GLN O O -2.132 -4.641 -4.495 1.00 . A A . 27 GLN O 1 1
13 16634 1 1 27 GLN OE1 O -2.744 -1.290 -7.413 1.00 . A A . 27 GLN OE1 1 1
13 16635 1 1 28 ILE C C -4.308 -6.472 -1.392 1.00 . A A . 28 ILE C 1 1
13 16636 1 1 28 ILE CA C -3.164 -5.696 -2.091 1.00 . A A . 28 ILE CA 1 1
13 16637 1 1 28 ILE CB C -2.154 -5.089 -1.044 1.00 . A A . 28 ILE CB 1 1
13 16638 1 1 28 ILE CD1 C -0.292 -5.627 0.656 1.00 . A A . 28 ILE CD1 1 1
13 16639 1 1 28 ILE CG1 C -1.282 -6.177 -0.352 1.00 . A A . 28 ILE CG1 1 1
13 16640 1 1 28 ILE CG2 C -2.874 -4.219 0.006 1.00 . A A . 28 ILE CG2 1 1
13 16641 1 1 28 ILE H H -4.563 -4.194 -2.587 1.00 . A A . 28 ILE H 1 1
13 16642 1 1 28 ILE HA H -2.622 -6.377 -2.748 1.00 . A A . 28 ILE HA 1 1
13 16643 1 1 28 ILE HB H -1.487 -4.430 -1.596 1.00 . A A . 28 ILE HB 1 1
13 16644 1 1 28 ILE HD11 H -0.823 -5.117 1.451 1.00 . A A . 28 ILE HD11 1 1
13 16645 1 1 28 ILE HD12 H 0.290 -6.433 1.070 1.00 . A A . 28 ILE HD12 1 1
13 16646 1 1 28 ILE HD13 H 0.367 -4.921 0.164 1.00 . A A . 28 ILE HD13 1 1
13 16647 1 1 28 ILE HG12 H -1.923 -6.877 0.167 1.00 . A A . 28 ILE HG12 1 1
13 16648 1 1 28 ILE HG13 H -0.717 -6.711 -1.106 1.00 . A A . 28 ILE HG13 1 1
13 16649 1 1 28 ILE HG21 H -3.478 -3.468 -0.495 1.00 . A A . 28 ILE HG21 1 1
13 16650 1 1 28 ILE HG22 H -3.518 -4.840 0.613 1.00 . A A . 28 ILE HG22 1 1
13 16651 1 1 28 ILE HG23 H -2.152 -3.725 0.643 1.00 . A A . 28 ILE HG23 1 1
13 16652 1 1 28 ILE N N -3.744 -4.621 -2.908 1.00 . A A . 28 ILE N 1 1
13 16653 1 1 28 ILE O O -5.350 -5.875 -1.079 1.00 . A A . 28 ILE O 1 1
13 16654 1 1 29 PRO C C -5.067 -8.184 1.112 1.00 . A A . 29 PRO C 1 1
13 16655 1 1 29 PRO CA C -5.116 -8.608 -0.374 1.00 . A A . 29 PRO CA 1 1
13 16656 1 1 29 PRO CB C -4.635 -10.076 -0.559 1.00 . A A . 29 PRO CB 1 1
13 16657 1 1 29 PRO CD C -3.190 -8.713 -1.892 1.00 . A A . 29 PRO CD 1 1
13 16658 1 1 29 PRO CG C -3.849 -10.067 -1.839 1.00 . A A . 29 PRO CG 1 1
13 16659 1 1 29 PRO HA H -6.134 -8.512 -0.740 1.00 . A A . 29 PRO HA 1 1
13 16660 1 1 29 PRO HB2 H -4.009 -10.385 0.282 1.00 . A A . 29 PRO HB2 1 1
13 16661 1 1 29 PRO HB3 H -5.483 -10.748 -0.644 1.00 . A A . 29 PRO HB3 1 1
13 16662 1 1 29 PRO HD2 H -2.248 -8.717 -1.348 1.00 . A A . 29 PRO HD2 1 1
13 16663 1 1 29 PRO HD3 H -3.023 -8.400 -2.919 1.00 . A A . 29 PRO HD3 1 1
13 16664 1 1 29 PRO HG2 H -3.106 -10.864 -1.832 1.00 . A A . 29 PRO HG2 1 1
13 16665 1 1 29 PRO HG3 H -4.514 -10.189 -2.687 1.00 . A A . 29 PRO HG3 1 1
13 16666 1 1 29 PRO N N -4.182 -7.829 -1.220 1.00 . A A . 29 PRO N 1 1
13 16667 1 1 29 PRO O O -4.010 -7.783 1.615 1.00 . A A . 29 PRO O 1 1
13 16668 1 1 30 ALA C C -5.602 -9.137 4.052 1.00 . A A . 30 ALA C 1 1
13 16669 1 1 30 ALA CA C -6.351 -8.055 3.251 1.00 . A A . 30 ALA CA 1 1
13 16670 1 1 30 ALA CB C -7.841 -8.017 3.650 1.00 . A A . 30 ALA CB 1 1
13 16671 1 1 30 ALA H H -7.023 -8.572 1.302 1.00 . A A . 30 ALA H 1 1
13 16672 1 1 30 ALA HA H -5.911 -7.085 3.473 1.00 . A A . 30 ALA HA 1 1
13 16673 1 1 30 ALA HB1 H -8.304 -8.973 3.445 1.00 . A A . 30 ALA HB1 1 1
13 16674 1 1 30 ALA HB2 H -7.935 -7.791 4.707 1.00 . A A . 30 ALA HB2 1 1
13 16675 1 1 30 ALA HB3 H -8.345 -7.247 3.080 1.00 . A A . 30 ALA HB3 1 1
13 16676 1 1 30 ALA N N -6.223 -8.299 1.795 1.00 . A A . 30 ALA N 1 1
13 16677 1 1 30 ALA O O -5.318 -8.960 5.238 1.00 . A A . 30 ALA O 1 1
13 16678 1 1 31 ASP C C -3.090 -11.026 4.135 1.00 . A A . 31 ASP C 1 1
13 16679 1 1 31 ASP CA C -4.557 -11.400 3.910 1.00 . A A . 31 ASP CA 1 1
13 16680 1 1 31 ASP CB C -4.606 -12.574 2.905 1.00 . A A . 31 ASP CB 1 1
13 16681 1 1 31 ASP CG C -6.029 -12.910 2.440 1.00 . A A . 31 ASP CG 1 1
13 16682 1 1 31 ASP H H -5.631 -10.326 2.439 1.00 . A A . 31 ASP H 1 1
13 16683 1 1 31 ASP HA H -5.011 -11.705 4.843 1.00 . A A . 31 ASP HA 1 1
13 16684 1 1 31 ASP HB2 H -4.012 -12.320 2.026 1.00 . A A . 31 ASP HB2 1 1
13 16685 1 1 31 ASP HB3 H -4.162 -13.454 3.359 1.00 . A A . 31 ASP HB3 1 1
13 16686 1 1 31 ASP N N -5.311 -10.258 3.366 1.00 . A A . 31 ASP N 1 1
13 16687 1 1 31 ASP O O -2.477 -11.421 5.143 1.00 . A A . 31 ASP O 1 1
13 16688 1 1 31 ASP OD1 O -6.517 -12.293 1.459 1.00 . A A . 31 ASP OD1 1 1
13 16689 1 1 31 ASP OD2 O -6.671 -13.765 3.050 1.00 . A A . 31 ASP OD2 1 1
13 16690 1 1 32 ALA C C -0.729 -9.097 4.333 1.00 . A A . 32 ALA C 1 1
13 16691 1 1 32 ALA CA C -1.147 -9.890 3.078 1.00 . A A . 32 ALA CA 1 1
13 16692 1 1 32 ALA CB C -0.918 -9.094 1.786 1.00 . A A . 32 ALA CB 1 1
13 16693 1 1 32 ALA H H -3.157 -9.936 2.457 1.00 . A A . 32 ALA H 1 1
13 16694 1 1 32 ALA HA H -0.561 -10.805 3.017 1.00 . A A . 32 ALA HA 1 1
13 16695 1 1 32 ALA HB1 H -1.507 -8.184 1.805 1.00 . A A . 32 ALA HB1 1 1
13 16696 1 1 32 ALA HB2 H 0.129 -8.839 1.687 1.00 . A A . 32 ALA HB2 1 1
13 16697 1 1 32 ALA HB3 H -1.220 -9.691 0.932 1.00 . A A . 32 ALA HB3 1 1
13 16698 1 1 32 ALA N N -2.558 -10.272 3.156 1.00 . A A . 32 ALA N 1 1
13 16699 1 1 32 ALA O O -1.264 -8.012 4.608 1.00 . A A . 32 ALA O 1 1
13 16700 1 1 33 SER C C 1.397 -7.965 6.492 1.00 . A A . 33 SER C 1 1
13 16701 1 1 33 SER CA C 0.600 -9.287 6.434 1.00 . A A . 33 SER CA 1 1
13 16702 1 1 33 SER CB C 1.418 -10.448 7.063 1.00 . A A . 33 SER CB 1 1
13 16703 1 1 33 SER H H 0.723 -10.410 4.656 1.00 . A A . 33 SER H 1 1
13 16704 1 1 33 SER HA H -0.312 -9.161 7.011 1.00 . A A . 33 SER HA 1 1
13 16705 1 1 33 SER HB2 H 2.359 -10.562 6.534 1.00 . A A . 33 SER HB2 1 1
13 16706 1 1 33 SER HB3 H 1.621 -10.235 8.106 1.00 . A A . 33 SER HB3 1 1
13 16707 1 1 33 SER HG H 0.360 -11.784 6.092 1.00 . A A . 33 SER HG 1 1
13 16708 1 1 33 SER N N 0.226 -9.679 5.066 1.00 . A A . 33 SER N 1 1
13 16709 1 1 33 SER O O 1.625 -7.299 5.472 1.00 . A A . 33 SER O 1 1
13 16710 1 1 33 SER OG O 0.711 -11.677 6.984 1.00 . A A . 33 SER OG 1 1
13 16711 1 1 34 ASP C C 3.946 -6.379 7.275 1.00 . A A . 34 ASP C 1 1
13 16712 1 1 34 ASP CA C 2.602 -6.406 8.039 1.00 . A A . 34 ASP CA 1 1
13 16713 1 1 34 ASP CB C 2.851 -6.346 9.577 1.00 . A A . 34 ASP CB 1 1
13 16714 1 1 34 ASP CG C 3.614 -5.089 10.045 1.00 . A A . 34 ASP CG 1 1
13 16715 1 1 34 ASP H H 1.568 -8.197 8.469 1.00 . A A . 34 ASP H 1 1
13 16716 1 1 34 ASP HA H 2.014 -5.542 7.743 1.00 . A A . 34 ASP HA 1 1
13 16717 1 1 34 ASP HB2 H 1.895 -6.377 10.091 1.00 . A A . 34 ASP HB2 1 1
13 16718 1 1 34 ASP HB3 H 3.417 -7.226 9.877 1.00 . A A . 34 ASP HB3 1 1
13 16719 1 1 34 ASP N N 1.813 -7.614 7.723 1.00 . A A . 34 ASP N 1 1
13 16720 1 1 34 ASP O O 4.470 -5.308 6.966 1.00 . A A . 34 ASP O 1 1
13 16721 1 1 34 ASP OD1 O 2.968 -4.041 10.272 1.00 . A A . 34 ASP OD1 1 1
13 16722 1 1 34 ASP OD2 O 4.857 -5.140 10.182 1.00 . A A . 34 ASP OD2 1 1
13 16723 1 1 35 VAL C C 5.433 -7.611 4.675 1.00 . A A . 35 VAL C 1 1
13 16724 1 1 35 VAL CA C 5.724 -7.719 6.189 1.00 . A A . 35 VAL CA 1 1
13 16725 1 1 35 VAL CB C 6.457 -9.081 6.496 1.00 . A A . 35 VAL CB 1 1
13 16726 1 1 35 VAL CG1 C 6.966 -9.119 7.955 1.00 . A A . 35 VAL CG1 1 1
13 16727 1 1 35 VAL CG2 C 5.551 -10.309 6.189 1.00 . A A . 35 VAL CG2 1 1
13 16728 1 1 35 VAL H H 4.059 -8.377 7.338 1.00 . A A . 35 VAL H 1 1
13 16729 1 1 35 VAL HA H 6.397 -6.909 6.459 1.00 . A A . 35 VAL HA 1 1
13 16730 1 1 35 VAL HB H 7.329 -9.144 5.847 1.00 . A A . 35 VAL HB 1 1
13 16731 1 1 35 VAL HG11 H 6.131 -9.025 8.639 1.00 . A A . 35 VAL HG11 1 1
13 16732 1 1 35 VAL HG12 H 7.477 -10.055 8.145 1.00 . A A . 35 VAL HG12 1 1
13 16733 1 1 35 VAL HG13 H 7.657 -8.300 8.121 1.00 . A A . 35 VAL HG13 1 1
13 16734 1 1 35 VAL HG21 H 5.262 -10.300 5.144 1.00 . A A . 35 VAL HG21 1 1
13 16735 1 1 35 VAL HG22 H 6.089 -11.228 6.401 1.00 . A A . 35 VAL HG22 1 1
13 16736 1 1 35 VAL HG23 H 4.659 -10.271 6.802 1.00 . A A . 35 VAL HG23 1 1
13 16737 1 1 35 VAL N N 4.494 -7.569 6.990 1.00 . A A . 35 VAL N 1 1
13 16738 1 1 35 VAL O O 6.329 -7.320 3.894 1.00 . A A . 35 VAL O 1 1
13 16739 1 1 36 ASP C C 3.218 -6.482 2.436 1.00 . A A . 36 ASP C 1 1
13 16740 1 1 36 ASP CA C 3.750 -7.868 2.849 1.00 . A A . 36 ASP CA 1 1
13 16741 1 1 36 ASP CB C 2.664 -8.939 2.605 1.00 . A A . 36 ASP CB 1 1
13 16742 1 1 36 ASP CG C 3.136 -10.358 2.959 1.00 . A A . 36 ASP CG 1 1
13 16743 1 1 36 ASP H H 3.521 -8.164 4.953 1.00 . A A . 36 ASP H 1 1
13 16744 1 1 36 ASP HA H 4.608 -8.101 2.218 1.00 . A A . 36 ASP HA 1 1
13 16745 1 1 36 ASP HB2 H 1.786 -8.698 3.202 1.00 . A A . 36 ASP HB2 1 1
13 16746 1 1 36 ASP HB3 H 2.372 -8.923 1.555 1.00 . A A . 36 ASP HB3 1 1
13 16747 1 1 36 ASP N N 4.185 -7.907 4.270 1.00 . A A . 36 ASP N 1 1
13 16748 1 1 36 ASP O O 3.172 -6.175 1.241 1.00 . A A . 36 ASP O 1 1
13 16749 1 1 36 ASP OD1 O 3.848 -10.970 2.154 1.00 . A A . 36 ASP OD1 1 1
13 16750 1 1 36 ASP OD2 O 2.802 -10.868 4.051 1.00 . A A . 36 ASP OD2 1 1
13 16751 1 1 37 LYS C C 3.070 -3.385 2.389 1.00 . A A . 37 LYS C 1 1
13 16752 1 1 37 LYS CA C 2.142 -4.344 3.166 1.00 . A A . 37 LYS CA 1 1
13 16753 1 1 37 LYS CB C 1.664 -3.673 4.486 1.00 . A A . 37 LYS CB 1 1
13 16754 1 1 37 LYS CD C 2.214 -2.424 6.662 1.00 . A A . 37 LYS CD 1 1
13 16755 1 1 37 LYS CE C 3.301 -1.702 7.478 1.00 . A A . 37 LYS CE 1 1
13 16756 1 1 37 LYS CG C 2.771 -3.083 5.384 1.00 . A A . 37 LYS CG 1 1
13 16757 1 1 37 LYS H H 2.882 -5.963 4.360 1.00 . A A . 37 LYS H 1 1
13 16758 1 1 37 LYS HA H 1.271 -4.540 2.553 1.00 . A A . 37 LYS HA 1 1
13 16759 1 1 37 LYS HB2 H 0.978 -2.869 4.236 1.00 . A A . 37 LYS HB2 1 1
13 16760 1 1 37 LYS HB3 H 1.116 -4.412 5.068 1.00 . A A . 37 LYS HB3 1 1
13 16761 1 1 37 LYS HD2 H 1.453 -1.701 6.380 1.00 . A A . 37 LYS HD2 1 1
13 16762 1 1 37 LYS HD3 H 1.758 -3.190 7.284 1.00 . A A . 37 LYS HD3 1 1
13 16763 1 1 37 LYS HE2 H 3.798 -0.981 6.840 1.00 . A A . 37 LYS HE2 1 1
13 16764 1 1 37 LYS HE3 H 2.829 -1.176 8.299 1.00 . A A . 37 LYS HE3 1 1
13 16765 1 1 37 LYS HG2 H 3.456 -3.876 5.669 1.00 . A A . 37 LYS HG2 1 1
13 16766 1 1 37 LYS HG3 H 3.312 -2.336 4.813 1.00 . A A . 37 LYS HG3 1 1
13 16767 1 1 37 LYS HZ1 H 4.679 -3.271 7.299 1.00 . A A . 37 LYS HZ1 1 1
13 16768 1 1 37 LYS HZ2 H 5.128 -2.079 8.412 1.00 . A A . 37 LYS HZ2 1 1
13 16769 1 1 37 LYS HZ3 H 3.923 -3.182 8.803 1.00 . A A . 37 LYS HZ3 1 1
13 16770 1 1 37 LYS N N 2.785 -5.664 3.425 1.00 . A A . 37 LYS N 1 1
13 16771 1 1 37 LYS NZ N 4.328 -2.623 8.033 1.00 . A A . 37 LYS NZ 1 1
13 16772 1 1 37 LYS O O 2.602 -2.543 1.609 1.00 . A A . 37 LYS O 1 1
13 16773 1 1 38 ARG C C 5.437 -2.998 0.407 1.00 . A A . 38 ARG C 1 1
13 16774 1 1 38 ARG CA C 5.417 -2.741 1.926 1.00 . A A . 38 ARG CA 1 1
13 16775 1 1 38 ARG CB C 6.830 -2.911 2.578 1.00 . A A . 38 ARG CB 1 1
13 16776 1 1 38 ARG CD C 7.511 -5.291 1.805 1.00 . A A . 38 ARG CD 1 1
13 16777 1 1 38 ARG CG C 7.245 -4.349 2.983 1.00 . A A . 38 ARG CG 1 1
13 16778 1 1 38 ARG CZ C 9.850 -5.111 0.979 1.00 . A A . 38 ARG CZ 1 1
13 16779 1 1 38 ARG H H 4.681 -4.210 3.263 1.00 . A A . 38 ARG H 1 1
13 16780 1 1 38 ARG HA H 5.121 -1.706 2.068 1.00 . A A . 38 ARG HA 1 1
13 16781 1 1 38 ARG HB2 H 7.581 -2.533 1.889 1.00 . A A . 38 ARG HB2 1 1
13 16782 1 1 38 ARG HB3 H 6.864 -2.294 3.473 1.00 . A A . 38 ARG HB3 1 1
13 16783 1 1 38 ARG HD2 H 7.804 -6.263 2.187 1.00 . A A . 38 ARG HD2 1 1
13 16784 1 1 38 ARG HD3 H 6.597 -5.401 1.234 1.00 . A A . 38 ARG HD3 1 1
13 16785 1 1 38 ARG HE H 8.268 -4.161 0.210 1.00 . A A . 38 ARG HE 1 1
13 16786 1 1 38 ARG HG2 H 8.148 -4.294 3.580 1.00 . A A . 38 ARG HG2 1 1
13 16787 1 1 38 ARG HG3 H 6.453 -4.773 3.596 1.00 . A A . 38 ARG HG3 1 1
13 16788 1 1 38 ARG HH11 H 9.682 -6.385 2.552 1.00 . A A . 38 ARG HH11 1 1
13 16789 1 1 38 ARG HH12 H 11.284 -6.203 1.919 1.00 . A A . 38 ARG HH12 1 1
13 16790 1 1 38 ARG HH21 H 10.349 -3.914 -0.560 1.00 . A A . 38 ARG HH21 1 1
13 16791 1 1 38 ARG HH22 H 11.654 -4.799 0.157 1.00 . A A . 38 ARG HH22 1 1
13 16792 1 1 38 ARG N N 4.394 -3.539 2.610 1.00 . A A . 38 ARG N 1 1
13 16793 1 1 38 ARG NE N 8.556 -4.783 0.916 1.00 . A A . 38 ARG NE 1 1
13 16794 1 1 38 ARG NH1 N 10.309 -5.966 1.891 1.00 . A A . 38 ARG NH1 1 1
13 16795 1 1 38 ARG NH2 N 10.686 -4.572 0.127 1.00 . A A . 38 ARG NH2 1 1
13 16796 1 1 38 ARG O O 5.778 -2.108 -0.328 1.00 . A A . 38 ARG O 1 1
13 16797 1 1 39 ILE C C 3.981 -3.635 -2.213 1.00 . A A . 39 ILE C 1 1
13 16798 1 1 39 ILE CA C 4.983 -4.562 -1.485 1.00 . A A . 39 ILE CA 1 1
13 16799 1 1 39 ILE CB C 4.580 -6.077 -1.695 1.00 . A A . 39 ILE CB 1 1
13 16800 1 1 39 ILE CD1 C 6.998 -7.026 -1.440 1.00 . A A . 39 ILE CD1 1 1
13 16801 1 1 39 ILE CG1 C 5.565 -7.040 -0.939 1.00 . A A . 39 ILE CG1 1 1
13 16802 1 1 39 ILE CG2 C 4.499 -6.442 -3.199 1.00 . A A . 39 ILE CG2 1 1
13 16803 1 1 39 ILE H H 4.745 -4.880 0.608 1.00 . A A . 39 ILE H 1 1
13 16804 1 1 39 ILE HA H 5.977 -4.409 -1.901 1.00 . A A . 39 ILE HA 1 1
13 16805 1 1 39 ILE HB H 3.584 -6.212 -1.276 1.00 . A A . 39 ILE HB 1 1
13 16806 1 1 39 ILE HD11 H 7.411 -6.030 -1.339 1.00 . A A . 39 ILE HD11 1 1
13 16807 1 1 39 ILE HD12 H 7.587 -7.716 -0.856 1.00 . A A . 39 ILE HD12 1 1
13 16808 1 1 39 ILE HD13 H 7.025 -7.323 -2.480 1.00 . A A . 39 ILE HD13 1 1
13 16809 1 1 39 ILE HG12 H 5.593 -6.770 0.109 1.00 . A A . 39 ILE HG12 1 1
13 16810 1 1 39 ILE HG13 H 5.202 -8.060 -1.018 1.00 . A A . 39 ILE HG13 1 1
13 16811 1 1 39 ILE HG21 H 5.462 -6.281 -3.665 1.00 . A A . 39 ILE HG21 1 1
13 16812 1 1 39 ILE HG22 H 4.221 -7.482 -3.310 1.00 . A A . 39 ILE HG22 1 1
13 16813 1 1 39 ILE HG23 H 3.759 -5.821 -3.688 1.00 . A A . 39 ILE HG23 1 1
13 16814 1 1 39 ILE N N 5.033 -4.210 -0.043 1.00 . A A . 39 ILE N 1 1
13 16815 1 1 39 ILE O O 4.253 -3.113 -3.294 1.00 . A A . 39 ILE O 1 1
13 16816 1 1 40 ALA C C 2.223 -1.044 -1.934 1.00 . A A . 40 ALA C 1 1
13 16817 1 1 40 ALA CA C 1.792 -2.507 -2.062 1.00 . A A . 40 ALA CA 1 1
13 16818 1 1 40 ALA CB C 0.496 -2.735 -1.307 1.00 . A A . 40 ALA CB 1 1
13 16819 1 1 40 ALA H H 2.677 -3.869 -0.710 1.00 . A A . 40 ALA H 1 1
13 16820 1 1 40 ALA HA H 1.619 -2.738 -3.107 1.00 . A A . 40 ALA HA 1 1
13 16821 1 1 40 ALA HB1 H 0.628 -2.495 -0.258 1.00 . A A . 40 ALA HB1 1 1
13 16822 1 1 40 ALA HB2 H -0.290 -2.110 -1.719 1.00 . A A . 40 ALA HB2 1 1
13 16823 1 1 40 ALA HB3 H 0.203 -3.770 -1.396 1.00 . A A . 40 ALA HB3 1 1
13 16824 1 1 40 ALA N N 2.830 -3.411 -1.563 1.00 . A A . 40 ALA N 1 1
13 16825 1 1 40 ALA O O 1.909 -0.239 -2.799 1.00 . A A . 40 ALA O 1 1
13 16826 1 1 41 LEU C C 4.420 1.089 -1.639 1.00 . A A . 41 LEU C 1 1
13 16827 1 1 41 LEU CA C 3.441 0.629 -0.542 1.00 . A A . 41 LEU CA 1 1
13 16828 1 1 41 LEU CB C 4.143 0.628 0.850 1.00 . A A . 41 LEU CB 1 1
13 16829 1 1 41 LEU CD1 C 4.873 1.789 2.996 1.00 . A A . 41 LEU CD1 1 1
13 16830 1 1 41 LEU CD2 C 5.588 2.834 0.817 1.00 . A A . 41 LEU CD2 1 1
13 16831 1 1 41 LEU CG C 4.480 2.011 1.533 1.00 . A A . 41 LEU CG 1 1
13 16832 1 1 41 LEU H H 3.112 -1.437 -0.174 1.00 . A A . 41 LEU H 1 1
13 16833 1 1 41 LEU HA H 2.589 1.301 -0.507 1.00 . A A . 41 LEU HA 1 1
13 16834 1 1 41 LEU HB2 H 3.495 0.078 1.526 1.00 . A A . 41 LEU HB2 1 1
13 16835 1 1 41 LEU HB3 H 5.063 0.062 0.754 1.00 . A A . 41 LEU HB3 1 1
13 16836 1 1 41 LEU HD11 H 5.760 1.168 3.058 1.00 . A A . 41 LEU HD11 1 1
13 16837 1 1 41 LEU HD12 H 5.073 2.743 3.468 1.00 . A A . 41 LEU HD12 1 1
13 16838 1 1 41 LEU HD13 H 4.060 1.303 3.520 1.00 . A A . 41 LEU HD13 1 1
13 16839 1 1 41 LEU HD21 H 5.265 3.091 -0.183 1.00 . A A . 41 LEU HD21 1 1
13 16840 1 1 41 LEU HD22 H 5.778 3.752 1.363 1.00 . A A . 41 LEU HD22 1 1
13 16841 1 1 41 LEU HD23 H 6.502 2.257 0.757 1.00 . A A . 41 LEU HD23 1 1
13 16842 1 1 41 LEU HG H 3.581 2.614 1.542 1.00 . A A . 41 LEU HG 1 1
13 16843 1 1 41 LEU N N 2.934 -0.728 -0.833 1.00 . A A . 41 LEU N 1 1
13 16844 1 1 41 LEU O O 4.294 2.193 -2.149 1.00 . A A . 41 LEU O 1 1
13 16845 1 1 42 GLU C C 5.924 0.808 -4.311 1.00 . A A . 42 GLU C 1 1
13 16846 1 1 42 GLU CA C 6.477 0.518 -2.915 1.00 . A A . 42 GLU CA 1 1
13 16847 1 1 42 GLU CB C 7.498 -0.648 -2.951 1.00 . A A . 42 GLU CB 1 1
13 16848 1 1 42 GLU CD C 9.001 -2.208 -1.607 1.00 . A A . 42 GLU CD 1 1
13 16849 1 1 42 GLU CG C 8.214 -0.901 -1.609 1.00 . A A . 42 GLU CG 1 1
13 16850 1 1 42 GLU H H 5.356 -0.674 -1.580 1.00 . A A . 42 GLU H 1 1
13 16851 1 1 42 GLU HA H 6.985 1.405 -2.551 1.00 . A A . 42 GLU HA 1 1
13 16852 1 1 42 GLU HB2 H 6.977 -1.558 -3.235 1.00 . A A . 42 GLU HB2 1 1
13 16853 1 1 42 GLU HB3 H 8.258 -0.436 -3.702 1.00 . A A . 42 GLU HB3 1 1
13 16854 1 1 42 GLU HG2 H 8.888 -0.072 -1.411 1.00 . A A . 42 GLU HG2 1 1
13 16855 1 1 42 GLU HG3 H 7.475 -0.943 -0.817 1.00 . A A . 42 GLU HG3 1 1
13 16856 1 1 42 GLU N N 5.386 0.214 -1.974 1.00 . A A . 42 GLU N 1 1
13 16857 1 1 42 GLU O O 6.473 1.638 -5.024 1.00 . A A . 42 GLU O 1 1
13 16858 1 1 42 GLU OE1 O 8.364 -3.281 -1.665 1.00 . A A . 42 GLU OE1 1 1
13 16859 1 1 42 GLU OE2 O 10.249 -2.181 -1.576 1.00 . A A . 42 GLU OE2 1 1
13 16860 1 1 43 ARG C C 3.306 1.691 -5.825 1.00 . A A . 43 ARG C 1 1
13 16861 1 1 43 ARG CA C 4.107 0.390 -5.938 1.00 . A A . 43 ARG CA 1 1
13 16862 1 1 43 ARG CB C 3.159 -0.770 -6.337 1.00 . A A . 43 ARG CB 1 1
13 16863 1 1 43 ARG CD C 1.451 -1.621 -8.070 1.00 . A A . 43 ARG CD 1 1
13 16864 1 1 43 ARG CG C 2.403 -0.499 -7.655 1.00 . A A . 43 ARG CG 1 1
13 16865 1 1 43 ARG CZ C -0.244 -1.948 -9.870 1.00 . A A . 43 ARG CZ 1 1
13 16866 1 1 43 ARG H H 4.472 -0.570 -4.082 1.00 . A A . 43 ARG H 1 1
13 16867 1 1 43 ARG HA H 4.861 0.507 -6.717 1.00 . A A . 43 ARG HA 1 1
13 16868 1 1 43 ARG HB2 H 3.745 -1.676 -6.455 1.00 . A A . 43 ARG HB2 1 1
13 16869 1 1 43 ARG HB3 H 2.434 -0.923 -5.544 1.00 . A A . 43 ARG HB3 1 1
13 16870 1 1 43 ARG HD2 H 2.021 -2.516 -8.295 1.00 . A A . 43 ARG HD2 1 1
13 16871 1 1 43 ARG HD3 H 0.760 -1.825 -7.258 1.00 . A A . 43 ARG HD3 1 1
13 16872 1 1 43 ARG HE H 0.877 -0.320 -9.622 1.00 . A A . 43 ARG HE 1 1
13 16873 1 1 43 ARG HG2 H 1.819 0.411 -7.542 1.00 . A A . 43 ARG HG2 1 1
13 16874 1 1 43 ARG HG3 H 3.128 -0.350 -8.446 1.00 . A A . 43 ARG HG3 1 1
13 16875 1 1 43 ARG HH11 H -0.088 -3.545 -8.626 1.00 . A A . 43 ARG HH11 1 1
13 16876 1 1 43 ARG HH12 H -1.258 -3.710 -9.895 1.00 . A A . 43 ARG HH12 1 1
13 16877 1 1 43 ARG HH21 H -0.641 -0.532 -11.266 1.00 . A A . 43 ARG HH21 1 1
13 16878 1 1 43 ARG HH22 H -1.573 -1.994 -11.399 1.00 . A A . 43 ARG HH22 1 1
13 16879 1 1 43 ARG N N 4.815 0.125 -4.680 1.00 . A A . 43 ARG N 1 1
13 16880 1 1 43 ARG NE N 0.684 -1.214 -9.261 1.00 . A A . 43 ARG NE 1 1
13 16881 1 1 43 ARG NH1 N -0.555 -3.165 -9.428 1.00 . A A . 43 ARG NH1 1 1
13 16882 1 1 43 ARG NH2 N -0.866 -1.453 -10.931 1.00 . A A . 43 ARG NH2 1 1
13 16883 1 1 43 ARG O O 3.399 2.539 -6.690 1.00 . A A . 43 ARG O 1 1
13 16884 1 1 44 TYR C C 2.485 4.302 -4.568 1.00 . A A . 44 TYR C 1 1
13 16885 1 1 44 TYR CA C 1.699 3.000 -4.414 1.00 . A A . 44 TYR CA 1 1
13 16886 1 1 44 TYR CB C 1.166 2.862 -2.950 1.00 . A A . 44 TYR CB 1 1
13 16887 1 1 44 TYR CD1 C -0.592 4.642 -2.404 1.00 . A A . 44 TYR CD1 1 1
13 16888 1 1 44 TYR CD2 C 1.577 4.892 -1.416 1.00 . A A . 44 TYR CD2 1 1
13 16889 1 1 44 TYR CE1 C -1.005 5.793 -1.763 1.00 . A A . 44 TYR CE1 1 1
13 16890 1 1 44 TYR CE2 C 1.154 6.032 -0.773 1.00 . A A . 44 TYR CE2 1 1
13 16891 1 1 44 TYR CG C 0.709 4.163 -2.254 1.00 . A A . 44 TYR CG 1 1
13 16892 1 1 44 TYR CZ C -0.134 6.475 -0.947 1.00 . A A . 44 TYR CZ 1 1
13 16893 1 1 44 TYR H H 2.544 1.089 -4.086 1.00 . A A . 44 TYR H 1 1
13 16894 1 1 44 TYR HA H 0.858 2.999 -5.101 1.00 . A A . 44 TYR HA 1 1
13 16895 1 1 44 TYR HB2 H 0.323 2.180 -2.949 1.00 . A A . 44 TYR HB2 1 1
13 16896 1 1 44 TYR HB3 H 1.944 2.419 -2.338 1.00 . A A . 44 TYR HB3 1 1
13 16897 1 1 44 TYR HD1 H 2.612 4.562 -1.293 1.00 . A A . 44 TYR HD1 1 1
13 16898 1 1 44 TYR HD2 H -1.280 4.112 -3.049 1.00 . A A . 44 TYR HD2 1 1
13 16899 1 1 44 TYR HE1 H 1.840 6.579 -0.138 1.00 . A A . 44 TYR HE1 1 1
13 16900 1 1 44 TYR HE2 H -2.018 6.152 -1.903 1.00 . A A . 44 TYR HE2 1 1
13 16901 1 1 44 TYR HH H -1.440 7.504 0.034 1.00 . A A . 44 TYR HH 1 1
13 16902 1 1 44 TYR N N 2.539 1.821 -4.726 1.00 . A A . 44 TYR N 1 1
13 16903 1 1 44 TYR O O 2.046 5.234 -5.221 1.00 . A A . 44 TYR O 1 1
13 16904 1 1 44 TYR OH O -0.545 7.625 -0.304 1.00 . A A . 44 TYR OH 1 1
13 16905 1 1 45 LEU C C 5.326 5.813 -4.955 1.00 . A A . 45 LEU C 1 1
13 16906 1 1 45 LEU CA C 4.472 5.484 -3.714 1.00 . A A . 45 LEU CA 1 1
13 16907 1 1 45 LEU CB C 5.325 5.234 -2.435 1.00 . A A . 45 LEU CB 1 1
13 16908 1 1 45 LEU CD1 C 4.758 7.446 -1.287 1.00 . A A . 45 LEU CD1 1 1
13 16909 1 1 45 LEU CD2 C 6.791 6.120 -0.542 1.00 . A A . 45 LEU CD2 1 1
13 16910 1 1 45 LEU CG C 5.884 6.490 -1.728 1.00 . A A . 45 LEU CG 1 1
13 16911 1 1 45 LEU H H 4.017 3.442 -3.653 1.00 . A A . 45 LEU H 1 1
13 16912 1 1 45 LEU HA H 3.798 6.316 -3.523 1.00 . A A . 45 LEU HA 1 1
13 16913 1 1 45 LEU HB2 H 4.706 4.700 -1.716 1.00 . A A . 45 LEU HB2 1 1
13 16914 1 1 45 LEU HB3 H 6.158 4.589 -2.697 1.00 . A A . 45 LEU HB3 1 1
13 16915 1 1 45 LEU HD11 H 4.093 6.939 -0.596 1.00 . A A . 45 LEU HD11 1 1
13 16916 1 1 45 LEU HD12 H 5.182 8.316 -0.800 1.00 . A A . 45 LEU HD12 1 1
13 16917 1 1 45 LEU HD13 H 4.194 7.764 -2.153 1.00 . A A . 45 LEU HD13 1 1
13 16918 1 1 45 LEU HD21 H 7.616 5.511 -0.893 1.00 . A A . 45 LEU HD21 1 1
13 16919 1 1 45 LEU HD22 H 7.187 7.020 -0.093 1.00 . A A . 45 LEU HD22 1 1
13 16920 1 1 45 LEU HD23 H 6.228 5.567 0.197 1.00 . A A . 45 LEU HD23 1 1
13 16921 1 1 45 LEU HG H 6.481 7.018 -2.435 1.00 . A A . 45 LEU HG 1 1
13 16922 1 1 45 LEU N N 3.664 4.302 -3.952 1.00 . A A . 45 LEU N 1 1
13 16923 1 1 45 LEU O O 5.549 6.985 -5.267 1.00 . A A . 45 LEU O 1 1
13 16924 1 1 46 GLU C C 5.583 5.412 -8.052 1.00 . A A . 46 GLU C 1 1
13 16925 1 1 46 GLU CA C 6.524 4.908 -6.934 1.00 . A A . 46 GLU CA 1 1
13 16926 1 1 46 GLU CB C 7.142 3.538 -7.338 1.00 . A A . 46 GLU CB 1 1
13 16927 1 1 46 GLU CD C 9.485 4.195 -8.191 1.00 . A A . 46 GLU CD 1 1
13 16928 1 1 46 GLU CG C 8.122 3.565 -8.534 1.00 . A A . 46 GLU CG 1 1
13 16929 1 1 46 GLU H H 5.558 3.856 -5.361 1.00 . A A . 46 GLU H 1 1
13 16930 1 1 46 GLU HA H 7.319 5.630 -6.761 1.00 . A A . 46 GLU HA 1 1
13 16931 1 1 46 GLU HB2 H 7.669 3.132 -6.479 1.00 . A A . 46 GLU HB2 1 1
13 16932 1 1 46 GLU HB3 H 6.330 2.856 -7.580 1.00 . A A . 46 GLU HB3 1 1
13 16933 1 1 46 GLU HG2 H 8.282 2.545 -8.873 1.00 . A A . 46 GLU HG2 1 1
13 16934 1 1 46 GLU HG3 H 7.668 4.128 -9.344 1.00 . A A . 46 GLU HG3 1 1
13 16935 1 1 46 GLU N N 5.762 4.763 -5.678 1.00 . A A . 46 GLU N 1 1
13 16936 1 1 46 GLU O O 5.789 6.475 -8.633 1.00 . A A . 46 GLU O 1 1
13 16937 1 1 46 GLU OE1 O 9.634 5.436 -8.272 1.00 . A A . 46 GLU OE1 1 1
13 16938 1 1 46 GLU OE2 O 10.421 3.451 -7.828 1.00 . A A . 46 GLU OE2 1 1
13 16939 1 1 47 GLU C C 2.689 6.179 -8.989 1.00 . A A . 47 GLU C 1 1
13 16940 1 1 47 GLU CA C 3.469 4.876 -9.301 1.00 . A A . 47 GLU CA 1 1
13 16941 1 1 47 GLU CB C 2.520 3.640 -9.367 1.00 . A A . 47 GLU CB 1 1
13 16942 1 1 47 GLU CD C 0.487 2.441 -10.369 1.00 . A A . 47 GLU CD 1 1
13 16943 1 1 47 GLU CG C 1.457 3.638 -10.488 1.00 . A A . 47 GLU CG 1 1
13 16944 1 1 47 GLU H H 4.445 3.805 -7.763 1.00 . A A . 47 GLU H 1 1
13 16945 1 1 47 GLU HA H 3.962 4.985 -10.262 1.00 . A A . 47 GLU HA 1 1
13 16946 1 1 47 GLU HB2 H 3.130 2.749 -9.496 1.00 . A A . 47 GLU HB2 1 1
13 16947 1 1 47 GLU HB3 H 2.009 3.557 -8.414 1.00 . A A . 47 GLU HB3 1 1
13 16948 1 1 47 GLU HG2 H 0.887 4.560 -10.435 1.00 . A A . 47 GLU HG2 1 1
13 16949 1 1 47 GLU HG3 H 1.958 3.590 -11.449 1.00 . A A . 47 GLU HG3 1 1
13 16950 1 1 47 GLU N N 4.521 4.620 -8.293 1.00 . A A . 47 GLU N 1 1
13 16951 1 1 47 GLU O O 2.083 6.766 -9.881 1.00 . A A . 47 GLU O 1 1
13 16952 1 1 47 GLU OE1 O -0.531 2.559 -9.652 1.00 . A A . 47 GLU OE1 1 1
13 16953 1 1 47 GLU OE2 O 0.738 1.378 -10.974 1.00 . A A . 47 GLU OE2 1 1
13 16954 1 1 48 LYS C C 2.741 9.076 -8.154 1.00 . A A . 48 LYS C 1 1
13 16955 1 1 48 LYS CA C 2.150 7.936 -7.301 1.00 . A A . 48 LYS CA 1 1
13 16956 1 1 48 LYS CB C 2.410 8.237 -5.800 1.00 . A A . 48 LYS CB 1 1
13 16957 1 1 48 LYS CD C 2.100 9.882 -3.825 1.00 . A A . 48 LYS CD 1 1
13 16958 1 1 48 LYS CE C 1.433 8.903 -2.859 1.00 . A A . 48 LYS CE 1 1
13 16959 1 1 48 LYS CG C 1.793 9.566 -5.305 1.00 . A A . 48 LYS CG 1 1
13 16960 1 1 48 LYS H H 3.146 6.072 -7.027 1.00 . A A . 48 LYS H 1 1
13 16961 1 1 48 LYS HA H 1.077 7.885 -7.466 1.00 . A A . 48 LYS HA 1 1
13 16962 1 1 48 LYS HB2 H 1.997 7.429 -5.209 1.00 . A A . 48 LYS HB2 1 1
13 16963 1 1 48 LYS HB3 H 3.484 8.271 -5.633 1.00 . A A . 48 LYS HB3 1 1
13 16964 1 1 48 LYS HD2 H 3.173 9.846 -3.673 1.00 . A A . 48 LYS HD2 1 1
13 16965 1 1 48 LYS HD3 H 1.748 10.887 -3.604 1.00 . A A . 48 LYS HD3 1 1
13 16966 1 1 48 LYS HE2 H 0.372 8.856 -3.072 1.00 . A A . 48 LYS HE2 1 1
13 16967 1 1 48 LYS HE3 H 1.865 7.918 -2.994 1.00 . A A . 48 LYS HE3 1 1
13 16968 1 1 48 LYS HG2 H 2.173 10.378 -5.913 1.00 . A A . 48 LYS HG2 1 1
13 16969 1 1 48 LYS HG3 H 0.713 9.508 -5.432 1.00 . A A . 48 LYS HG3 1 1
13 16970 1 1 48 LYS HZ1 H 1.175 10.235 -1.278 1.00 . A A . 48 LYS HZ1 1 1
13 16971 1 1 48 LYS HZ2 H 1.154 8.616 -0.811 1.00 . A A . 48 LYS HZ2 1 1
13 16972 1 1 48 LYS HZ3 H 2.618 9.365 -1.201 1.00 . A A . 48 LYS HZ3 1 1
13 16973 1 1 48 LYS N N 2.724 6.632 -7.710 1.00 . A A . 48 LYS N 1 1
13 16974 1 1 48 LYS NZ N 1.609 9.308 -1.441 1.00 . A A . 48 LYS NZ 1 1
13 16975 1 1 48 LYS O O 2.015 9.962 -8.583 1.00 . A A . 48 LYS O 1 1
13 16976 1 1 49 ILE C C 4.224 10.167 -10.635 1.00 . A A . 49 ILE C 1 1
13 16977 1 1 49 ILE CA C 4.810 10.010 -9.209 1.00 . A A . 49 ILE CA 1 1
13 16978 1 1 49 ILE CB C 6.343 9.644 -9.283 1.00 . A A . 49 ILE CB 1 1
13 16979 1 1 49 ILE CD1 C 8.367 8.985 -7.798 1.00 . A A . 49 ILE CD1 1 1
13 16980 1 1 49 ILE CG1 C 6.923 9.445 -7.842 1.00 . A A . 49 ILE CG1 1 1
13 16981 1 1 49 ILE CG2 C 7.157 10.708 -10.070 1.00 . A A . 49 ILE CG2 1 1
13 16982 1 1 49 ILE H H 4.552 8.193 -8.126 1.00 . A A . 49 ILE H 1 1
13 16983 1 1 49 ILE HA H 4.716 10.954 -8.681 1.00 . A A . 49 ILE HA 1 1
13 16984 1 1 49 ILE HB H 6.432 8.702 -9.820 1.00 . A A . 49 ILE HB 1 1
13 16985 1 1 49 ILE HD11 H 9.003 9.726 -8.263 1.00 . A A . 49 ILE HD11 1 1
13 16986 1 1 49 ILE HD12 H 8.667 8.849 -6.770 1.00 . A A . 49 ILE HD12 1 1
13 16987 1 1 49 ILE HD13 H 8.465 8.045 -8.324 1.00 . A A . 49 ILE HD13 1 1
13 16988 1 1 49 ILE HG12 H 6.867 10.378 -7.298 1.00 . A A . 49 ILE HG12 1 1
13 16989 1 1 49 ILE HG13 H 6.331 8.702 -7.319 1.00 . A A . 49 ILE HG13 1 1
13 16990 1 1 49 ILE HG21 H 7.085 11.662 -9.569 1.00 . A A . 49 ILE HG21 1 1
13 16991 1 1 49 ILE HG22 H 8.197 10.410 -10.129 1.00 . A A . 49 ILE HG22 1 1
13 16992 1 1 49 ILE HG23 H 6.760 10.802 -11.075 1.00 . A A . 49 ILE HG23 1 1
13 16993 1 1 49 ILE N N 4.062 8.989 -8.435 1.00 . A A . 49 ILE N 1 1
13 16994 1 1 49 ILE O O 4.263 11.262 -11.212 1.00 . A A . 49 ILE O 1 1
13 16995 1 1 50 ARG C C 1.878 10.046 -12.636 1.00 . A A . 50 ARG C 1 1
13 16996 1 1 50 ARG CA C 3.022 9.014 -12.507 1.00 . A A . 50 ARG CA 1 1
13 16997 1 1 50 ARG CB C 2.493 7.571 -12.791 1.00 . A A . 50 ARG CB 1 1
13 16998 1 1 50 ARG CD C 3.270 7.243 -15.208 1.00 . A A . 50 ARG CD 1 1
13 16999 1 1 50 ARG CG C 2.072 7.291 -14.248 1.00 . A A . 50 ARG CG 1 1
13 17000 1 1 50 ARG CZ C 3.673 7.059 -17.662 1.00 . A A . 50 ARG CZ 1 1
13 17001 1 1 50 ARG H H 3.563 8.256 -10.591 1.00 . A A . 50 ARG H 1 1
13 17002 1 1 50 ARG HA H 3.798 9.253 -13.227 1.00 . A A . 50 ARG HA 1 1
13 17003 1 1 50 ARG HB2 H 3.272 6.860 -12.525 1.00 . A A . 50 ARG HB2 1 1
13 17004 1 1 50 ARG HB3 H 1.639 7.382 -12.148 1.00 . A A . 50 ARG HB3 1 1
13 17005 1 1 50 ARG HD2 H 3.826 8.174 -15.130 1.00 . A A . 50 ARG HD2 1 1
13 17006 1 1 50 ARG HD3 H 3.917 6.417 -14.926 1.00 . A A . 50 ARG HD3 1 1
13 17007 1 1 50 ARG HE H 1.889 6.929 -16.763 1.00 . A A . 50 ARG HE 1 1
13 17008 1 1 50 ARG HG2 H 1.554 6.337 -14.291 1.00 . A A . 50 ARG HG2 1 1
13 17009 1 1 50 ARG HG3 H 1.393 8.074 -14.572 1.00 . A A . 50 ARG HG3 1 1
13 17010 1 1 50 ARG HH11 H 5.378 7.363 -16.600 1.00 . A A . 50 ARG HH11 1 1
13 17011 1 1 50 ARG HH12 H 5.587 7.227 -18.317 1.00 . A A . 50 ARG HH12 1 1
13 17012 1 1 50 ARG HH21 H 2.195 6.721 -19.000 1.00 . A A . 50 ARG HH21 1 1
13 17013 1 1 50 ARG HH22 H 3.788 6.865 -19.673 1.00 . A A . 50 ARG HH22 1 1
13 17014 1 1 50 ARG N N 3.623 9.068 -11.156 1.00 . A A . 50 ARG N 1 1
13 17015 1 1 50 ARG NE N 2.849 7.060 -16.604 1.00 . A A . 50 ARG NE 1 1
13 17016 1 1 50 ARG NH1 N 4.983 7.234 -17.513 1.00 . A A . 50 ARG NH1 1 1
13 17017 1 1 50 ARG NH2 N 3.178 6.865 -18.874 1.00 . A A . 50 ARG NH2 1 1
13 17018 1 1 50 ARG O O 1.663 10.625 -13.703 1.00 . A A . 50 ARG O 1 1
13 17019 1 1 51 SER C C 0.357 12.434 -10.593 1.00 . A A . 51 SER C 1 1
13 17020 1 1 51 SER CA C 0.021 11.204 -11.463 1.00 . A A . 51 SER CA 1 1
13 17021 1 1 51 SER CB C -1.196 10.439 -10.900 1.00 . A A . 51 SER CB 1 1
13 17022 1 1 51 SER H H 1.468 9.862 -10.675 1.00 . A A . 51 SER H 1 1
13 17023 1 1 51 SER HA H -0.210 11.538 -12.471 1.00 . A A . 51 SER HA 1 1
13 17024 1 1 51 SER HB2 H -1.032 10.204 -9.855 1.00 . A A . 51 SER HB2 1 1
13 17025 1 1 51 SER HB3 H -2.088 11.046 -11.003 1.00 . A A . 51 SER HB3 1 1
13 17026 1 1 51 SER HG H -0.897 9.233 -12.423 1.00 . A A . 51 SER HG 1 1
13 17027 1 1 51 SER N N 1.178 10.296 -11.513 1.00 . A A . 51 SER N 1 1
13 17028 1 1 51 SER O O 0.346 13.573 -11.072 1.00 . A A . 51 SER O 1 1
13 17029 1 1 51 SER OG O -1.406 9.223 -11.605 1.00 . A A . 51 SER OG 1 1
13 17030 1 1 52 GLY C C -0.142 13.670 -7.533 1.00 . A A . 52 GLY C 1 1
13 17031 1 1 52 GLY CA C 1.052 13.205 -8.348 1.00 . A A . 52 GLY CA 1 1
13 17032 1 1 52 GLY H H 0.587 11.253 -8.997 1.00 . A A . 52 GLY H 1 1
13 17033 1 1 52 GLY HA2 H 1.806 12.787 -7.691 1.00 . A A . 52 GLY HA2 1 1
13 17034 1 1 52 GLY HA3 H 1.479 14.056 -8.867 1.00 . A A . 52 GLY HA3 1 1
13 17035 1 1 52 GLY N N 0.656 12.174 -9.310 1.00 . A A . 52 GLY N 1 1
13 17036 1 1 52 GLY O O -1.025 14.343 -8.067 1.00 . A A . 52 GLY O 1 1
13 17037 1 1 53 PHE C C -0.722 14.478 -4.167 1.00 . A A . 53 PHE C 1 1
13 17038 1 1 53 PHE CA C -1.296 13.643 -5.330 1.00 . A A . 53 PHE CA 1 1
13 17039 1 1 53 PHE CB C -2.021 12.368 -4.798 1.00 . A A . 53 PHE CB 1 1
13 17040 1 1 53 PHE CD1 C -3.795 11.695 -6.486 1.00 . A A . 53 PHE CD1 1 1
13 17041 1 1 53 PHE CD2 C -1.823 10.340 -6.320 1.00 . A A . 53 PHE CD2 1 1
13 17042 1 1 53 PHE CE1 C -4.279 10.859 -7.475 1.00 . A A . 53 PHE CE1 1 1
13 17043 1 1 53 PHE CE2 C -2.311 9.509 -7.308 1.00 . A A . 53 PHE CE2 1 1
13 17044 1 1 53 PHE CG C -2.558 11.448 -5.886 1.00 . A A . 53 PHE CG 1 1
13 17045 1 1 53 PHE CZ C -3.536 9.769 -7.884 1.00 . A A . 53 PHE CZ 1 1
13 17046 1 1 53 PHE H H 0.537 12.730 -5.893 1.00 . A A . 53 PHE H 1 1
13 17047 1 1 53 PHE HA H -2.017 14.255 -5.872 1.00 . A A . 53 PHE HA 1 1
13 17048 1 1 53 PHE HB2 H -1.333 11.793 -4.184 1.00 . A A . 53 PHE HB2 1 1
13 17049 1 1 53 PHE HB3 H -2.859 12.670 -4.173 1.00 . A A . 53 PHE HB3 1 1
13 17050 1 1 53 PHE HD1 H -0.863 10.127 -5.869 1.00 . A A . 53 PHE HD1 1 1
13 17051 1 1 53 PHE HD2 H -4.384 12.550 -6.171 1.00 . A A . 53 PHE HD2 1 1
13 17052 1 1 53 PHE HE1 H -1.727 8.655 -7.635 1.00 . A A . 53 PHE HE1 1 1
13 17053 1 1 53 PHE HE2 H -5.240 11.061 -7.931 1.00 . A A . 53 PHE HE2 1 1
13 17054 1 1 53 PHE HZ H -3.917 9.117 -8.660 1.00 . A A . 53 PHE HZ 1 1
13 17055 1 1 53 PHE N N -0.196 13.275 -6.246 1.00 . A A . 53 PHE N 1 1
13 17056 1 1 53 PHE O O -0.815 15.714 -4.165 1.00 . A A . 53 PHE O 1 1
13 17057 1 1 54 LYS C C 1.310 13.286 -1.250 1.00 . A A . 54 LYS C 1 1
13 17058 1 1 54 LYS CA C 0.456 14.350 -1.967 1.00 . A A . 54 LYS CA 1 1
13 17059 1 1 54 LYS CB C -0.711 14.814 -1.036 1.00 . A A . 54 LYS CB 1 1
13 17060 1 1 54 LYS CD C -2.862 14.151 0.226 1.00 . A A . 54 LYS CD 1 1
13 17061 1 1 54 LYS CE C -3.802 12.996 0.605 1.00 . A A . 54 LYS CE 1 1
13 17062 1 1 54 LYS CG C -1.705 13.685 -0.672 1.00 . A A . 54 LYS CG 1 1
13 17063 1 1 54 LYS H H 0.084 12.820 -3.378 1.00 . A A . 54 LYS H 1 1
13 17064 1 1 54 LYS HA H 1.083 15.200 -2.216 1.00 . A A . 54 LYS HA 1 1
13 17065 1 1 54 LYS HB2 H -0.294 15.215 -0.117 1.00 . A A . 54 LYS HB2 1 1
13 17066 1 1 54 LYS HB3 H -1.263 15.603 -1.537 1.00 . A A . 54 LYS HB3 1 1
13 17067 1 1 54 LYS HD2 H -2.456 14.583 1.137 1.00 . A A . 54 LYS HD2 1 1
13 17068 1 1 54 LYS HD3 H -3.433 14.908 -0.301 1.00 . A A . 54 LYS HD3 1 1
13 17069 1 1 54 LYS HE2 H -3.248 12.255 1.167 1.00 . A A . 54 LYS HE2 1 1
13 17070 1 1 54 LYS HE3 H -4.602 13.383 1.225 1.00 . A A . 54 LYS HE3 1 1
13 17071 1 1 54 LYS HG2 H -2.122 13.282 -1.589 1.00 . A A . 54 LYS HG2 1 1
13 17072 1 1 54 LYS HG3 H -1.158 12.895 -0.160 1.00 . A A . 54 LYS HG3 1 1
13 17073 1 1 54 LYS HZ1 H -3.662 11.877 -1.153 1.00 . A A . 54 LYS HZ1 1 1
13 17074 1 1 54 LYS HZ2 H -5.089 11.622 -0.287 1.00 . A A . 54 LYS HZ2 1 1
13 17075 1 1 54 LYS HZ3 H -4.886 13.042 -1.178 1.00 . A A . 54 LYS HZ3 1 1
13 17076 1 1 54 LYS N N -0.067 13.777 -3.222 1.00 . A A . 54 LYS N 1 1
13 17077 1 1 54 LYS NZ N -4.400 12.340 -0.585 1.00 . A A . 54 LYS NZ 1 1
13 17078 1 1 54 LYS O O 1.028 12.085 -1.367 1.00 . A A . 54 LYS O 1 1
13 17079 1 1 55 GLY C C 4.089 11.957 -0.520 1.00 . A A . 55 GLY C 1 1
13 17080 1 1 55 GLY CA C 3.168 12.844 0.304 1.00 . A A . 55 GLY CA 1 1
13 17081 1 1 55 GLY H H 2.546 14.684 -0.531 1.00 . A A . 55 GLY H 1 1
13 17082 1 1 55 GLY HA2 H 3.775 13.456 0.961 1.00 . A A . 55 GLY HA2 1 1
13 17083 1 1 55 GLY HA3 H 2.527 12.218 0.919 1.00 . A A . 55 GLY HA3 1 1
13 17084 1 1 55 GLY N N 2.339 13.732 -0.513 1.00 . A A . 55 GLY N 1 1
13 17085 1 1 55 GLY O O 3.889 10.741 -0.608 1.00 . A A . 55 GLY O 1 1
13 17086 1 1 56 ASP C C 7.280 11.517 -0.884 1.00 . A A . 56 ASP C 1 1
13 17087 1 1 56 ASP CA C 6.146 11.862 -1.874 1.00 . A A . 56 ASP CA 1 1
13 17088 1 1 56 ASP CB C 6.671 12.742 -3.039 1.00 . A A . 56 ASP CB 1 1
13 17089 1 1 56 ASP CG C 7.831 12.117 -3.839 1.00 . A A . 56 ASP CG 1 1
13 17090 1 1 56 ASP H H 5.105 13.555 -1.147 1.00 . A A . 56 ASP H 1 1
13 17091 1 1 56 ASP HA H 5.732 10.940 -2.284 1.00 . A A . 56 ASP HA 1 1
13 17092 1 1 56 ASP HB2 H 5.851 12.942 -3.725 1.00 . A A . 56 ASP HB2 1 1
13 17093 1 1 56 ASP HB3 H 7.000 13.693 -2.631 1.00 . A A . 56 ASP HB3 1 1
13 17094 1 1 56 ASP N N 5.080 12.578 -1.156 1.00 . A A . 56 ASP N 1 1
13 17095 1 1 56 ASP O O 7.574 12.303 0.029 1.00 . A A . 56 ASP O 1 1
13 17096 1 1 56 ASP OD1 O 7.573 11.371 -4.804 1.00 . A A . 56 ASP OD1 1 1
13 17097 1 1 56 ASP OD2 O 9.004 12.386 -3.520 1.00 . A A . 56 ASP OD2 1 1
13 17098 1 1 57 ALA C C 9.966 8.974 -1.050 1.00 . A A . 57 ALA C 1 1
13 17099 1 1 57 ALA CA C 9.032 9.873 -0.234 1.00 . A A . 57 ALA CA 1 1
13 17100 1 1 57 ALA CB C 8.529 9.130 1.010 1.00 . A A . 57 ALA CB 1 1
13 17101 1 1 57 ALA H H 7.606 9.766 -1.801 1.00 . A A . 57 ALA H 1 1
13 17102 1 1 57 ALA HA H 9.592 10.747 0.096 1.00 . A A . 57 ALA HA 1 1
13 17103 1 1 57 ALA HB1 H 7.971 8.251 0.715 1.00 . A A . 57 ALA HB1 1 1
13 17104 1 1 57 ALA HB2 H 9.370 8.833 1.623 1.00 . A A . 57 ALA HB2 1 1
13 17105 1 1 57 ALA HB3 H 7.885 9.784 1.585 1.00 . A A . 57 ALA HB3 1 1
13 17106 1 1 57 ALA N N 7.904 10.338 -1.068 1.00 . A A . 57 ALA N 1 1
13 17107 1 1 57 ALA O O 11.198 9.087 -0.940 1.00 . A A . 57 ALA O 1 1
13 17108 1 1 58 GLN C C 10.733 6.050 -1.834 1.00 . A A . 58 GLN C 1 1
13 17109 1 1 58 GLN CA C 10.037 7.100 -2.725 1.00 . A A . 58 GLN CA 1 1
13 17110 1 1 58 GLN CB C 11.029 7.755 -3.729 1.00 . A A . 58 GLN CB 1 1
13 17111 1 1 58 GLN CD C 11.339 9.391 -5.690 1.00 . A A . 58 GLN CD 1 1
13 17112 1 1 58 GLN CG C 10.372 8.770 -4.683 1.00 . A A . 58 GLN CG 1 1
13 17113 1 1 58 GLN H H 8.374 8.145 -1.940 1.00 . A A . 58 GLN H 1 1
13 17114 1 1 58 GLN HA H 9.257 6.598 -3.296 1.00 . A A . 58 GLN HA 1 1
13 17115 1 1 58 GLN HB2 H 11.800 8.269 -3.167 1.00 . A A . 58 GLN HB2 1 1
13 17116 1 1 58 GLN HB3 H 11.494 6.977 -4.327 1.00 . A A . 58 GLN HB3 1 1
13 17117 1 1 58 GLN HE21 H 10.235 11.038 -5.783 1.00 . A A . 58 GLN HE21 1 1
13 17118 1 1 58 GLN HE22 H 11.655 11.021 -6.774 1.00 . A A . 58 GLN HE22 1 1
13 17119 1 1 58 GLN HG2 H 9.589 8.267 -5.239 1.00 . A A . 58 GLN HG2 1 1
13 17120 1 1 58 GLN HG3 H 9.924 9.567 -4.092 1.00 . A A . 58 GLN HG3 1 1
13 17121 1 1 58 GLN N N 9.349 8.108 -1.888 1.00 . A A . 58 GLN N 1 1
13 17122 1 1 58 GLN NE2 N 11.047 10.605 -6.124 1.00 . A A . 58 GLN NE2 1 1
13 17123 1 1 58 GLN O O 11.864 6.251 -1.379 1.00 . A A . 58 GLN O 1 1
13 17124 1 1 58 GLN OE1 O 12.327 8.778 -6.098 1.00 . A A . 58 GLN OE1 1 1
13 17125 1 1 59 PHE C C 10.435 2.549 -1.404 1.00 . A A . 59 PHE C 1 1
13 17126 1 1 59 PHE CA C 10.449 3.883 -0.654 1.00 . A A . 59 PHE CA 1 1
13 17127 1 1 59 PHE CB C 9.483 3.853 0.569 1.00 . A A . 59 PHE CB 1 1
13 17128 1 1 59 PHE CD1 C 10.764 2.853 2.528 1.00 . A A . 59 PHE CD1 1 1
13 17129 1 1 59 PHE CD2 C 8.952 1.577 1.612 1.00 . A A . 59 PHE CD2 1 1
13 17130 1 1 59 PHE CE1 C 10.992 1.851 3.451 1.00 . A A . 59 PHE CE1 1 1
13 17131 1 1 59 PHE CE2 C 9.185 0.578 2.537 1.00 . A A . 59 PHE CE2 1 1
13 17132 1 1 59 PHE CG C 9.740 2.740 1.591 1.00 . A A . 59 PHE CG 1 1
13 17133 1 1 59 PHE CZ C 10.205 0.714 3.451 1.00 . A A . 59 PHE CZ 1 1
13 17134 1 1 59 PHE H H 9.161 4.832 -2.034 1.00 . A A . 59 PHE H 1 1
13 17135 1 1 59 PHE HA H 11.463 4.093 -0.309 1.00 . A A . 59 PHE HA 1 1
13 17136 1 1 59 PHE HB2 H 9.556 4.800 1.094 1.00 . A A . 59 PHE HB2 1 1
13 17137 1 1 59 PHE HB3 H 8.465 3.749 0.208 1.00 . A A . 59 PHE HB3 1 1
13 17138 1 1 59 PHE HD1 H 8.150 1.461 0.894 1.00 . A A . 59 PHE HD1 1 1
13 17139 1 1 59 PHE HD2 H 11.389 3.742 2.537 1.00 . A A . 59 PHE HD2 1 1
13 17140 1 1 59 PHE HE1 H 8.567 -0.317 2.542 1.00 . A A . 59 PHE HE1 1 1
13 17141 1 1 59 PHE HE2 H 11.793 1.951 4.173 1.00 . A A . 59 PHE HE2 1 1
13 17142 1 1 59 PHE HZ H 10.386 -0.068 4.178 1.00 . A A . 59 PHE HZ 1 1
13 17143 1 1 59 PHE N N 10.020 4.947 -1.573 1.00 . A A . 59 PHE N 1 1
13 17144 1 1 59 PHE O O 9.360 2.006 -1.645 1.00 . A A . 59 PHE O 1 1
13 17145 1 1 60 GLY C C 11.060 0.472 -3.714 1.00 . A A . 60 GLY C 1 1
13 17146 1 1 60 GLY CA C 11.828 0.756 -2.420 1.00 . A A . 60 GLY CA 1 1
13 17147 1 1 60 GLY H H 12.394 2.707 -1.808 1.00 . A A . 60 GLY H 1 1
13 17148 1 1 60 GLY HA2 H 12.885 0.634 -2.622 1.00 . A A . 60 GLY HA2 1 1
13 17149 1 1 60 GLY HA3 H 11.538 0.016 -1.682 1.00 . A A . 60 GLY HA3 1 1
13 17150 1 1 60 GLY N N 11.628 2.100 -1.854 1.00 . A A . 60 GLY N 1 1
13 17151 1 1 60 GLY O O 10.327 1.332 -4.227 1.00 . A A . 60 GLY O 1 1
13 17152 1 1 61 LYS C C 10.632 -2.778 -5.544 1.00 . A A . 61 LYS C 1 1
13 17153 1 1 61 LYS CA C 10.542 -1.241 -5.445 1.00 . A A . 61 LYS CA 1 1
13 17154 1 1 61 LYS CB C 11.054 -0.566 -6.753 1.00 . A A . 61 LYS CB 1 1
13 17155 1 1 61 LYS CD C 12.929 -0.461 -8.528 1.00 . A A . 61 LYS CD 1 1
13 17156 1 1 61 LYS CE C 12.412 0.897 -9.044 1.00 . A A . 61 LYS CE 1 1
13 17157 1 1 61 LYS CG C 12.569 -0.734 -7.047 1.00 . A A . 61 LYS CG 1 1
13 17158 1 1 61 LYS H H 11.881 -1.355 -3.801 1.00 . A A . 61 LYS H 1 1
13 17159 1 1 61 LYS HA H 9.491 -0.994 -5.321 1.00 . A A . 61 LYS HA 1 1
13 17160 1 1 61 LYS HB2 H 10.494 -0.976 -7.590 1.00 . A A . 61 LYS HB2 1 1
13 17161 1 1 61 LYS HB3 H 10.837 0.497 -6.695 1.00 . A A . 61 LYS HB3 1 1
13 17162 1 1 61 LYS HD2 H 14.008 -0.483 -8.633 1.00 . A A . 61 LYS HD2 1 1
13 17163 1 1 61 LYS HD3 H 12.502 -1.254 -9.136 1.00 . A A . 61 LYS HD3 1 1
13 17164 1 1 61 LYS HE2 H 12.740 1.035 -10.065 1.00 . A A . 61 LYS HE2 1 1
13 17165 1 1 61 LYS HE3 H 11.328 0.900 -9.018 1.00 . A A . 61 LYS HE3 1 1
13 17166 1 1 61 LYS HG2 H 13.130 -0.049 -6.419 1.00 . A A . 61 LYS HG2 1 1
13 17167 1 1 61 LYS HG3 H 12.863 -1.752 -6.802 1.00 . A A . 61 LYS HG3 1 1
13 17168 1 1 61 LYS HZ1 H 12.702 1.881 -7.229 1.00 . A A . 61 LYS HZ1 1 1
13 17169 1 1 61 LYS HZ2 H 13.941 2.133 -8.347 1.00 . A A . 61 LYS HZ2 1 1
13 17170 1 1 61 LYS HZ3 H 12.455 2.921 -8.534 1.00 . A A . 61 LYS HZ3 1 1
13 17171 1 1 61 LYS N N 11.249 -0.752 -4.245 1.00 . A A . 61 LYS N 1 1
13 17172 1 1 61 LYS NZ N 12.915 2.035 -8.232 1.00 . A A . 61 LYS NZ 1 1
13 17173 1 1 61 LYS O O 10.783 -3.346 -6.631 1.00 . A A . 61 LYS O 1 1
13 17174 1 1 62 LYS C C 8.684 -5.220 -4.589 1.00 . A A . 62 LYS C 1 1
13 17175 1 1 62 LYS CA C 10.206 -4.927 -4.334 1.00 . A A . 62 LYS CA 1 1
13 17176 1 1 62 LYS CB C 10.698 -5.454 -2.943 1.00 . A A . 62 LYS CB 1 1
13 17177 1 1 62 LYS CD C 11.539 -7.754 -3.729 1.00 . A A . 62 LYS CD 1 1
13 17178 1 1 62 LYS CE C 11.378 -9.272 -3.615 1.00 . A A . 62 LYS CE 1 1
13 17179 1 1 62 LYS CG C 10.644 -6.985 -2.732 1.00 . A A . 62 LYS CG 1 1
13 17180 1 1 62 LYS H H 10.466 -2.953 -3.554 1.00 . A A . 62 LYS H 1 1
13 17181 1 1 62 LYS HA H 10.788 -5.399 -5.122 1.00 . A A . 62 LYS HA 1 1
13 17182 1 1 62 LYS HB2 H 11.725 -5.136 -2.803 1.00 . A A . 62 LYS HB2 1 1
13 17183 1 1 62 LYS HB3 H 10.095 -4.985 -2.168 1.00 . A A . 62 LYS HB3 1 1
13 17184 1 1 62 LYS HD2 H 11.280 -7.457 -4.737 1.00 . A A . 62 LYS HD2 1 1
13 17185 1 1 62 LYS HD3 H 12.579 -7.496 -3.541 1.00 . A A . 62 LYS HD3 1 1
13 17186 1 1 62 LYS HE2 H 11.708 -9.595 -2.636 1.00 . A A . 62 LYS HE2 1 1
13 17187 1 1 62 LYS HE3 H 10.332 -9.526 -3.740 1.00 . A A . 62 LYS HE3 1 1
13 17188 1 1 62 LYS HG2 H 10.970 -7.209 -1.720 1.00 . A A . 62 LYS HG2 1 1
13 17189 1 1 62 LYS HG3 H 9.615 -7.315 -2.852 1.00 . A A . 62 LYS HG3 1 1
13 17190 1 1 62 LYS HZ1 H 13.176 -9.756 -4.563 1.00 . A A . 62 LYS HZ1 1 1
13 17191 1 1 62 LYS HZ2 H 12.063 -11.022 -4.514 1.00 . A A . 62 LYS HZ2 1 1
13 17192 1 1 62 LYS HZ3 H 11.837 -9.746 -5.596 1.00 . A A . 62 LYS HZ3 1 1
13 17193 1 1 62 LYS N N 10.445 -3.456 -4.397 1.00 . A A . 62 LYS N 1 1
13 17194 1 1 62 LYS NZ N 12.169 -9.998 -4.643 1.00 . A A . 62 LYS NZ 1 1
13 17195 1 1 62 LYS O O 8.186 -6.335 -4.420 1.00 . A A . 62 LYS O 1 1
13 17196 1 1 63 ALA C C 6.024 -5.093 -6.402 1.00 . A A . 63 ALA C 1 1
13 17197 1 1 63 ALA CA C 6.558 -4.118 -5.337 1.00 . A A . 63 ALA CA 1 1
13 17198 1 1 63 ALA CB C 6.224 -2.684 -5.750 1.00 . A A . 63 ALA CB 1 1
13 17199 1 1 63 ALA H H 8.486 -3.376 -5.271 1.00 . A A . 63 ALA H 1 1
13 17200 1 1 63 ALA HA H 6.052 -4.313 -4.404 1.00 . A A . 63 ALA HA 1 1
13 17201 1 1 63 ALA HB1 H 6.719 -2.439 -6.683 1.00 . A A . 63 ALA HB1 1 1
13 17202 1 1 63 ALA HB2 H 5.153 -2.577 -5.881 1.00 . A A . 63 ALA HB2 1 1
13 17203 1 1 63 ALA HB3 H 6.552 -1.994 -4.984 1.00 . A A . 63 ALA HB3 1 1
13 17204 1 1 63 ALA N N 7.993 -4.178 -5.078 1.00 . A A . 63 ALA N 1 1
13 17205 1 1 63 ALA O O 4.794 -5.179 -6.542 1.00 . A A . 63 ALA O 1 1
13 17206 1 1 64 LEU C C 5.258 -7.276 -8.318 1.00 . A A . 64 LEU C 1 1
13 17207 1 1 64 LEU CA C 6.606 -6.539 -8.396 1.00 . A A . 64 LEU CA 1 1
13 17208 1 1 64 LEU CB C 7.742 -7.554 -8.685 1.00 . A A . 64 LEU CB 1 1
13 17209 1 1 64 LEU CD1 C 7.450 -7.766 -11.241 1.00 . A A . 64 LEU CD1 1 1
13 17210 1 1 64 LEU CD2 C 8.664 -9.588 -9.943 1.00 . A A . 64 LEU CD2 1 1
13 17211 1 1 64 LEU CG C 7.549 -8.525 -9.904 1.00 . A A . 64 LEU CG 1 1
13 17212 1 1 64 LEU H H 7.854 -5.802 -6.841 1.00 . A A . 64 LEU H 1 1
13 17213 1 1 64 LEU HA H 6.568 -5.822 -9.210 1.00 . A A . 64 LEU HA 1 1
13 17214 1 1 64 LEU HB2 H 8.653 -6.991 -8.844 1.00 . A A . 64 LEU HB2 1 1
13 17215 1 1 64 LEU HB3 H 7.879 -8.163 -7.791 1.00 . A A . 64 LEU HB3 1 1
13 17216 1 1 64 LEU HD11 H 8.364 -7.213 -11.420 1.00 . A A . 64 LEU HD11 1 1
13 17217 1 1 64 LEU HD12 H 7.292 -8.469 -12.050 1.00 . A A . 64 LEU HD12 1 1
13 17218 1 1 64 LEU HD13 H 6.617 -7.079 -11.204 1.00 . A A . 64 LEU HD13 1 1
13 17219 1 1 64 LEU HD21 H 8.653 -10.155 -9.021 1.00 . A A . 64 LEU HD21 1 1
13 17220 1 1 64 LEU HD22 H 8.495 -10.261 -10.773 1.00 . A A . 64 LEU HD22 1 1
13 17221 1 1 64 LEU HD23 H 9.630 -9.111 -10.059 1.00 . A A . 64 LEU HD23 1 1
13 17222 1 1 64 LEU HG H 6.611 -9.049 -9.773 1.00 . A A . 64 LEU HG 1 1
13 17223 1 1 64 LEU N N 6.928 -5.785 -7.146 1.00 . A A . 64 LEU N 1 1
13 17224 1 1 64 LEU O O 4.322 -6.914 -9.041 1.00 . A A . 64 LEU O 1 1
13 17225 1 1 65 GLU C C 4.178 -9.935 -5.913 1.00 . A A . 65 GLU C 1 1
13 17226 1 1 65 GLU CA C 3.946 -9.017 -7.116 1.00 . A A . 65 GLU CA 1 1
13 17227 1 1 65 GLU CB C 3.461 -9.860 -8.360 1.00 . A A . 65 GLU CB 1 1
13 17228 1 1 65 GLU CD C 0.948 -9.272 -8.297 1.00 . A A . 65 GLU CD 1 1
13 17229 1 1 65 GLU CG C 2.247 -9.273 -9.124 1.00 . A A . 65 GLU CG 1 1
13 17230 1 1 65 GLU H H 5.969 -8.450 -6.856 1.00 . A A . 65 GLU H 1 1
13 17231 1 1 65 GLU HA H 3.170 -8.302 -6.852 1.00 . A A . 65 GLU HA 1 1
13 17232 1 1 65 GLU HB2 H 4.283 -9.933 -9.057 1.00 . A A . 65 GLU HB2 1 1
13 17233 1 1 65 GLU HB3 H 3.200 -10.869 -8.047 1.00 . A A . 65 GLU HB3 1 1
13 17234 1 1 65 GLU HG2 H 2.482 -8.252 -9.410 1.00 . A A . 65 GLU HG2 1 1
13 17235 1 1 65 GLU HG3 H 2.087 -9.852 -10.034 1.00 . A A . 65 GLU HG3 1 1
13 17236 1 1 65 GLU N N 5.172 -8.247 -7.394 1.00 . A A . 65 GLU N 1 1
13 17237 1 1 65 GLU O O 4.967 -10.885 -5.997 1.00 . A A . 65 GLU O 1 1
13 17238 1 1 65 GLU OE1 O 0.703 -8.309 -7.523 1.00 . A A . 65 GLU OE1 1 1
13 17239 1 1 65 GLU OE2 O 0.159 -10.233 -8.422 1.00 . A A . 65 GLU OE2 1 1
13 17240 1 1 66 GLN C C 2.088 -11.315 -3.820 1.00 . A A . 66 GLN C 1 1
13 17241 1 1 66 GLN CA C 3.398 -10.543 -3.659 1.00 . A A . 66 GLN CA 1 1
13 17242 1 1 66 GLN CB C 3.428 -9.789 -2.308 1.00 . A A . 66 GLN CB 1 1
13 17243 1 1 66 GLN CD C 4.492 -11.712 -0.995 1.00 . A A . 66 GLN CD 1 1
13 17244 1 1 66 GLN CG C 3.347 -10.696 -1.071 1.00 . A A . 66 GLN CG 1 1
13 17245 1 1 66 GLN H H 3.091 -8.744 -4.719 1.00 . A A . 66 GLN H 1 1
13 17246 1 1 66 GLN HA H 4.231 -11.242 -3.688 1.00 . A A . 66 GLN HA 1 1
13 17247 1 1 66 GLN HB2 H 4.354 -9.221 -2.255 1.00 . A A . 66 GLN HB2 1 1
13 17248 1 1 66 GLN HB3 H 2.601 -9.092 -2.278 1.00 . A A . 66 GLN HB3 1 1
13 17249 1 1 66 GLN HE21 H 5.619 -10.432 0.018 1.00 . A A . 66 GLN HE21 1 1
13 17250 1 1 66 GLN HE22 H 6.333 -11.971 -0.306 1.00 . A A . 66 GLN HE22 1 1
13 17251 1 1 66 GLN HG2 H 3.369 -10.080 -0.176 1.00 . A A . 66 GLN HG2 1 1
13 17252 1 1 66 GLN HG3 H 2.408 -11.239 -1.096 1.00 . A A . 66 GLN HG3 1 1
13 17253 1 1 66 GLN N N 3.519 -9.624 -4.787 1.00 . A A . 66 GLN N 1 1
13 17254 1 1 66 GLN NE2 N 5.592 -11.332 -0.368 1.00 . A A . 66 GLN NE2 1 1
13 17255 1 1 66 GLN O O 2.107 -12.533 -4.030 1.00 . A A . 66 GLN O 1 1
13 17256 1 1 66 GLN OE1 O 4.394 -12.827 -1.512 1.00 . A A . 66 GLN OE1 1 1
13 17257 1 1 67 ARG C C -0.654 -12.233 -2.846 1.00 . A A . 67 ARG C 1 1
13 17258 1 1 67 ARG CA C -0.409 -11.103 -3.878 1.00 . A A . 67 ARG CA 1 1
13 17259 1 1 67 ARG CB C -0.658 -11.593 -5.332 1.00 . A A . 67 ARG CB 1 1
13 17260 1 1 67 ARG CD C -2.320 -12.370 -7.129 1.00 . A A . 67 ARG CD 1 1
13 17261 1 1 67 ARG CG C -2.145 -11.795 -5.714 1.00 . A A . 67 ARG CG 1 1
13 17262 1 1 67 ARG CZ C -0.678 -14.048 -8.035 1.00 . A A . 67 ARG CZ 1 1
13 17263 1 1 67 ARG H H 1.057 -9.597 -3.620 1.00 . A A . 67 ARG H 1 1
13 17264 1 1 67 ARG HA H -1.094 -10.292 -3.660 1.00 . A A . 67 ARG HA 1 1
13 17265 1 1 67 ARG HB2 H -0.227 -10.873 -6.021 1.00 . A A . 67 ARG HB2 1 1
13 17266 1 1 67 ARG HB3 H -0.143 -12.541 -5.461 1.00 . A A . 67 ARG HB3 1 1
13 17267 1 1 67 ARG HD2 H -3.380 -12.434 -7.357 1.00 . A A . 67 ARG HD2 1 1
13 17268 1 1 67 ARG HD3 H -1.848 -11.699 -7.841 1.00 . A A . 67 ARG HD3 1 1
13 17269 1 1 67 ARG HE H -2.138 -14.430 -6.713 1.00 . A A . 67 ARG HE 1 1
13 17270 1 1 67 ARG HG2 H -2.600 -12.477 -5.004 1.00 . A A . 67 ARG HG2 1 1
13 17271 1 1 67 ARG HG3 H -2.656 -10.838 -5.658 1.00 . A A . 67 ARG HG3 1 1
13 17272 1 1 67 ARG HH11 H -0.366 -12.180 -8.773 1.00 . A A . 67 ARG HH11 1 1
13 17273 1 1 67 ARG HH12 H 0.725 -13.396 -9.354 1.00 . A A . 67 ARG HH12 1 1
13 17274 1 1 67 ARG HH21 H -0.700 -15.994 -7.486 1.00 . A A . 67 ARG HH21 1 1
13 17275 1 1 67 ARG HH22 H 0.531 -15.554 -8.621 1.00 . A A . 67 ARG HH22 1 1
13 17276 1 1 67 ARG N N 0.959 -10.564 -3.750 1.00 . A A . 67 ARG N 1 1
13 17277 1 1 67 ARG NE N -1.728 -13.718 -7.256 1.00 . A A . 67 ARG NE 1 1
13 17278 1 1 67 ARG NH1 N -0.056 -13.134 -8.778 1.00 . A A . 67 ARG NH1 1 1
13 17279 1 1 67 ARG NH2 N -0.252 -15.296 -8.051 1.00 . A A . 67 ARG NH2 1 1
13 17280 1 1 67 ARG O O -1.212 -13.293 -3.167 1.00 . A A . 67 ARG O 1 1
13 17281 1 1 68 ALA C C -1.821 -13.051 -0.067 1.00 . A A . 68 ALA C 1 1
13 17282 1 1 68 ALA CA C -0.347 -12.957 -0.499 1.00 . A A . 68 ALA CA 1 1
13 17283 1 1 68 ALA CB C 0.571 -12.573 0.689 1.00 . A A . 68 ALA CB 1 1
13 17284 1 1 68 ALA H H 0.236 -11.138 -1.424 1.00 . A A . 68 ALA H 1 1
13 17285 1 1 68 ALA HA H -0.022 -13.932 -0.863 1.00 . A A . 68 ALA HA 1 1
13 17286 1 1 68 ALA HB1 H 0.288 -11.601 1.072 1.00 . A A . 68 ALA HB1 1 1
13 17287 1 1 68 ALA HB2 H 0.476 -13.308 1.481 1.00 . A A . 68 ALA HB2 1 1
13 17288 1 1 68 ALA HB3 H 1.605 -12.537 0.363 1.00 . A A . 68 ALA HB3 1 1
13 17289 1 1 68 ALA N N -0.205 -11.989 -1.603 1.00 . A A . 68 ALA N 1 1
13 17290 1 1 68 ALA O O -2.255 -12.321 0.818 1.00 . A A . 68 ALA O 1 1
13 17291 1 1 69 LYS C C -4.147 -15.698 -0.118 1.00 . A A . 69 LYS C 1 1
13 17292 1 1 69 LYS CA C -4.002 -14.206 -0.450 1.00 . A A . 69 LYS CA 1 1
13 17293 1 1 69 LYS CB C -4.973 -13.757 -1.581 1.00 . A A . 69 LYS CB 1 1
13 17294 1 1 69 LYS CD C -5.642 -13.797 -4.066 1.00 . A A . 69 LYS CD 1 1
13 17295 1 1 69 LYS CE C -5.687 -12.266 -4.199 1.00 . A A . 69 LYS CE 1 1
13 17296 1 1 69 LYS CG C -4.631 -14.272 -2.999 1.00 . A A . 69 LYS CG 1 1
13 17297 1 1 69 LYS H H -2.206 -14.302 -1.591 1.00 . A A . 69 LYS H 1 1
13 17298 1 1 69 LYS HA H -4.260 -13.646 0.452 1.00 . A A . 69 LYS HA 1 1
13 17299 1 1 69 LYS HB2 H -5.974 -14.093 -1.331 1.00 . A A . 69 LYS HB2 1 1
13 17300 1 1 69 LYS HB3 H -4.977 -12.673 -1.608 1.00 . A A . 69 LYS HB3 1 1
13 17301 1 1 69 LYS HD2 H -5.364 -14.219 -5.025 1.00 . A A . 69 LYS HD2 1 1
13 17302 1 1 69 LYS HD3 H -6.630 -14.156 -3.795 1.00 . A A . 69 LYS HD3 1 1
13 17303 1 1 69 LYS HE2 H -5.957 -11.833 -3.244 1.00 . A A . 69 LYS HE2 1 1
13 17304 1 1 69 LYS HE3 H -4.705 -11.908 -4.485 1.00 . A A . 69 LYS HE3 1 1
13 17305 1 1 69 LYS HG2 H -3.638 -13.923 -3.272 1.00 . A A . 69 LYS HG2 1 1
13 17306 1 1 69 LYS HG3 H -4.626 -15.356 -2.980 1.00 . A A . 69 LYS HG3 1 1
13 17307 1 1 69 LYS HZ1 H -7.624 -12.151 -4.965 1.00 . A A . 69 LYS HZ1 1 1
13 17308 1 1 69 LYS HZ2 H -6.686 -10.778 -5.261 1.00 . A A . 69 LYS HZ2 1 1
13 17309 1 1 69 LYS HZ3 H -6.421 -12.190 -6.147 1.00 . A A . 69 LYS HZ3 1 1
13 17310 1 1 69 LYS N N -2.597 -13.892 -0.786 1.00 . A A . 69 LYS N 1 1
13 17311 1 1 69 LYS NZ N -6.671 -11.816 -5.214 1.00 . A A . 69 LYS NZ 1 1
13 17312 1 1 69 LYS O O -4.573 -16.524 -0.945 1.00 . A A . 69 LYS O 1 1
13 17313 1 1 70 ILE C C -5.233 -17.875 1.815 1.00 . A A . 70 ILE C 1 1
13 17314 1 1 70 ILE CA C -3.770 -17.406 1.625 1.00 . A A . 70 ILE CA 1 1
13 17315 1 1 70 ILE CB C -2.927 -17.534 2.961 1.00 . A A . 70 ILE CB 1 1
13 17316 1 1 70 ILE CD1 C -2.300 -19.158 4.898 1.00 . A A . 70 ILE CD1 1 1
13 17317 1 1 70 ILE CG1 C -3.100 -18.944 3.621 1.00 . A A . 70 ILE CG1 1 1
13 17318 1 1 70 ILE CG2 C -3.241 -16.390 3.956 1.00 . A A . 70 ILE CG2 1 1
13 17319 1 1 70 ILE H H -3.412 -15.324 1.689 1.00 . A A . 70 ILE H 1 1
13 17320 1 1 70 ILE HA H -3.300 -18.044 0.877 1.00 . A A . 70 ILE HA 1 1
13 17321 1 1 70 ILE HB H -1.883 -17.422 2.684 1.00 . A A . 70 ILE HB 1 1
13 17322 1 1 70 ILE HD11 H -2.635 -18.468 5.661 1.00 . A A . 70 ILE HD11 1 1
13 17323 1 1 70 ILE HD12 H -2.446 -20.172 5.247 1.00 . A A . 70 ILE HD12 1 1
13 17324 1 1 70 ILE HD13 H -1.250 -18.997 4.701 1.00 . A A . 70 ILE HD13 1 1
13 17325 1 1 70 ILE HG12 H -4.142 -19.101 3.869 1.00 . A A . 70 ILE HG12 1 1
13 17326 1 1 70 ILE HG13 H -2.794 -19.706 2.914 1.00 . A A . 70 ILE HG13 1 1
13 17327 1 1 70 ILE HG21 H -4.281 -16.434 4.250 1.00 . A A . 70 ILE HG21 1 1
13 17328 1 1 70 ILE HG22 H -2.616 -16.484 4.836 1.00 . A A . 70 ILE HG22 1 1
13 17329 1 1 70 ILE HG23 H -3.045 -15.431 3.486 1.00 . A A . 70 ILE HG23 1 1
13 17330 1 1 70 ILE N N -3.735 -16.036 1.105 1.00 . A A . 70 ILE N 1 1
13 17331 1 1 70 ILE O O -5.942 -17.413 2.720 1.00 . A A . 70 ILE O 1 1
13 17332 1 1 71 LEU C C -7.097 -20.376 2.089 1.00 . A A . 71 LEU C 1 1
13 17333 1 1 71 LEU CA C -7.041 -19.340 0.944 1.00 . A A . 71 LEU CA 1 1
13 17334 1 1 71 LEU CB C -7.393 -19.981 -0.430 1.00 . A A . 71 LEU CB 1 1
13 17335 1 1 71 LEU CD1 C -7.682 -19.771 -2.975 1.00 . A A . 71 LEU CD1 1 1
13 17336 1 1 71 LEU CD2 C -8.336 -17.830 -1.453 1.00 . A A . 71 LEU CD2 1 1
13 17337 1 1 71 LEU CG C -7.373 -19.018 -1.662 1.00 . A A . 71 LEU CG 1 1
13 17338 1 1 71 LEU H H -5.103 -18.993 0.161 1.00 . A A . 71 LEU H 1 1
13 17339 1 1 71 LEU HA H -7.751 -18.543 1.153 1.00 . A A . 71 LEU HA 1 1
13 17340 1 1 71 LEU HB2 H -6.683 -20.782 -0.615 1.00 . A A . 71 LEU HB2 1 1
13 17341 1 1 71 LEU HB3 H -8.384 -20.420 -0.357 1.00 . A A . 71 LEU HB3 1 1
13 17342 1 1 71 LEU HD11 H -8.670 -20.215 -2.924 1.00 . A A . 71 LEU HD11 1 1
13 17343 1 1 71 LEU HD12 H -7.642 -19.081 -3.810 1.00 . A A . 71 LEU HD12 1 1
13 17344 1 1 71 LEU HD13 H -6.948 -20.549 -3.128 1.00 . A A . 71 LEU HD13 1 1
13 17345 1 1 71 LEU HD21 H -8.033 -17.271 -0.581 1.00 . A A . 71 LEU HD21 1 1
13 17346 1 1 71 LEU HD22 H -8.308 -17.180 -2.317 1.00 . A A . 71 LEU HD22 1 1
13 17347 1 1 71 LEU HD23 H -9.348 -18.194 -1.312 1.00 . A A . 71 LEU HD23 1 1
13 17348 1 1 71 LEU HG H -6.373 -18.608 -1.761 1.00 . A A . 71 LEU HG 1 1
13 17349 1 1 71 LEU N N -5.696 -18.744 0.898 1.00 . A A . 71 LEU N 1 1
13 17350 1 1 71 LEU O O -6.813 -21.568 1.895 1.00 . A A . 71 LEU O 1 1
13 17351 1 1 72 LYS C C -7.914 -19.659 5.651 1.00 . A A . 72 LYS C 1 1
13 17352 1 1 72 LYS CA C -7.398 -20.609 4.563 1.00 . A A . 72 LYS CA 1 1
13 17353 1 1 72 LYS CB C -5.953 -21.063 4.907 1.00 . A A . 72 LYS CB 1 1
13 17354 1 1 72 LYS CD C -4.334 -22.278 6.495 1.00 . A A . 72 LYS CD 1 1
13 17355 1 1 72 LYS CE C -3.556 -22.901 5.319 1.00 . A A . 72 LYS CE 1 1
13 17356 1 1 72 LYS CG C -5.812 -21.972 6.153 1.00 . A A . 72 LYS CG 1 1
13 17357 1 1 72 LYS H H -7.685 -18.928 3.323 1.00 . A A . 72 LYS H 1 1
13 17358 1 1 72 LYS HA H -8.055 -21.471 4.477 1.00 . A A . 72 LYS HA 1 1
13 17359 1 1 72 LYS HB2 H -5.558 -21.608 4.055 1.00 . A A . 72 LYS HB2 1 1
13 17360 1 1 72 LYS HB3 H -5.338 -20.179 5.055 1.00 . A A . 72 LYS HB3 1 1
13 17361 1 1 72 LYS HD2 H -3.844 -21.354 6.784 1.00 . A A . 72 LYS HD2 1 1
13 17362 1 1 72 LYS HD3 H -4.306 -22.966 7.337 1.00 . A A . 72 LYS HD3 1 1
13 17363 1 1 72 LYS HE2 H -3.565 -22.216 4.479 1.00 . A A . 72 LYS HE2 1 1
13 17364 1 1 72 LYS HE3 H -2.534 -23.068 5.628 1.00 . A A . 72 LYS HE3 1 1
13 17365 1 1 72 LYS HG2 H -6.269 -21.476 7.004 1.00 . A A . 72 LYS HG2 1 1
13 17366 1 1 72 LYS HG3 H -6.332 -22.907 5.969 1.00 . A A . 72 LYS HG3 1 1
13 17367 1 1 72 LYS HZ1 H -5.129 -24.067 4.593 1.00 . A A . 72 LYS HZ1 1 1
13 17368 1 1 72 LYS HZ2 H -3.603 -24.576 4.079 1.00 . A A . 72 LYS HZ2 1 1
13 17369 1 1 72 LYS HZ3 H -4.105 -24.884 5.659 1.00 . A A . 72 LYS HZ3 1 1
13 17370 1 1 72 LYS N N -7.417 -19.869 3.287 1.00 . A A . 72 LYS N 1 1
13 17371 1 1 72 LYS NZ N -4.140 -24.197 4.882 1.00 . A A . 72 LYS NZ 1 1
13 17372 1 1 72 LYS O O -7.559 -18.481 5.627 1.00 . A A . 72 LYS O 1 1
13 17373 1 1 73 VAL C C -8.199 -18.988 8.738 1.00 . A A . 73 VAL C 1 1
13 17374 1 1 73 VAL CA C -9.290 -19.303 7.679 1.00 . A A . 73 VAL CA 1 1
13 17375 1 1 73 VAL CB C -10.599 -19.929 8.314 1.00 . A A . 73 VAL CB 1 1
13 17376 1 1 73 VAL CG1 C -11.771 -19.872 7.298 1.00 . A A . 73 VAL CG1 1 1
13 17377 1 1 73 VAL CG2 C -10.377 -21.385 8.808 1.00 . A A . 73 VAL CG2 1 1
13 17378 1 1 73 VAL H H -8.981 -21.094 6.567 1.00 . A A . 73 VAL H 1 1
13 17379 1 1 73 VAL HA H -9.577 -18.347 7.228 1.00 . A A . 73 VAL HA 1 1
13 17380 1 1 73 VAL HB H -10.880 -19.321 9.174 1.00 . A A . 73 VAL HB 1 1
13 17381 1 1 73 VAL HG11 H -11.526 -20.455 6.419 1.00 . A A . 73 VAL HG11 1 1
13 17382 1 1 73 VAL HG12 H -12.672 -20.273 7.752 1.00 . A A . 73 VAL HG12 1 1
13 17383 1 1 73 VAL HG13 H -11.953 -18.845 7.005 1.00 . A A . 73 VAL HG13 1 1
13 17384 1 1 73 VAL HG21 H -9.597 -21.401 9.558 1.00 . A A . 73 VAL HG21 1 1
13 17385 1 1 73 VAL HG22 H -11.293 -21.772 9.241 1.00 . A A . 73 VAL HG22 1 1
13 17386 1 1 73 VAL HG23 H -10.082 -22.016 7.978 1.00 . A A . 73 VAL HG23 1 1
13 17387 1 1 73 VAL N N -8.740 -20.146 6.594 1.00 . A A . 73 VAL N 1 1
13 17388 1 1 73 VAL O O -8.097 -19.629 9.783 1.00 . A A . 73 VAL O 1 1
13 17389 1 1 74 ILE C C -6.529 -16.274 9.994 1.00 . A A . 74 ILE C 1 1
13 17390 1 1 74 ILE CA C -6.200 -17.572 9.244 1.00 . A A . 74 ILE CA 1 1
13 17391 1 1 74 ILE CB C -4.876 -17.407 8.384 1.00 . A A . 74 ILE CB 1 1
13 17392 1 1 74 ILE CD1 C -5.065 -14.993 7.295 1.00 . A A . 74 ILE CD1 1 1
13 17393 1 1 74 ILE CG1 C -5.077 -16.510 7.092 1.00 . A A . 74 ILE CG1 1 1
13 17394 1 1 74 ILE CG2 C -4.307 -18.798 8.001 1.00 . A A . 74 ILE CG2 1 1
13 17395 1 1 74 ILE H H -7.473 -17.558 7.538 1.00 . A A . 74 ILE H 1 1
13 17396 1 1 74 ILE HA H -6.019 -18.344 9.994 1.00 . A A . 74 ILE HA 1 1
13 17397 1 1 74 ILE HB H -4.129 -16.931 9.021 1.00 . A A . 74 ILE HB 1 1
13 17398 1 1 74 ILE HD11 H -4.122 -14.695 7.730 1.00 . A A . 74 ILE HD11 1 1
13 17399 1 1 74 ILE HD12 H -5.191 -14.501 6.340 1.00 . A A . 74 ILE HD12 1 1
13 17400 1 1 74 ILE HD13 H -5.873 -14.707 7.954 1.00 . A A . 74 ILE HD13 1 1
13 17401 1 1 74 ILE HG12 H -4.289 -16.724 6.385 1.00 . A A . 74 ILE HG12 1 1
13 17402 1 1 74 ILE HG13 H -6.027 -16.768 6.628 1.00 . A A . 74 ILE HG13 1 1
13 17403 1 1 74 ILE HG21 H -5.023 -19.331 7.383 1.00 . A A . 74 ILE HG21 1 1
13 17404 1 1 74 ILE HG22 H -3.384 -18.676 7.445 1.00 . A A . 74 ILE HG22 1 1
13 17405 1 1 74 ILE HG23 H -4.105 -19.375 8.895 1.00 . A A . 74 ILE HG23 1 1
13 17406 1 1 74 ILE N N -7.338 -18.010 8.399 1.00 . A A . 74 ILE N 1 1
13 17407 1 1 74 ILE O O -5.827 -15.902 10.947 1.00 . A A . 74 ILE O 1 1
13 17408 1 1 75 ASP C C -8.686 -14.683 11.523 1.00 . A A . 75 ASP C 1 1
13 17409 1 1 75 ASP CA C -8.072 -14.349 10.151 1.00 . A A . 75 ASP CA 1 1
13 17410 1 1 75 ASP CB C -9.103 -13.635 9.230 1.00 . A A . 75 ASP CB 1 1
13 17411 1 1 75 ASP CG C -9.788 -12.438 9.910 1.00 . A A . 75 ASP CG 1 1
13 17412 1 1 75 ASP H H -8.043 -15.919 8.737 1.00 . A A . 75 ASP H 1 1
13 17413 1 1 75 ASP HA H -7.217 -13.687 10.293 1.00 . A A . 75 ASP HA 1 1
13 17414 1 1 75 ASP HB2 H -8.597 -13.274 8.334 1.00 . A A . 75 ASP HB2 1 1
13 17415 1 1 75 ASP HB3 H -9.862 -14.351 8.924 1.00 . A A . 75 ASP HB3 1 1
13 17416 1 1 75 ASP N N -7.581 -15.581 9.528 1.00 . A A . 75 ASP N 1 1
13 17417 1 1 75 ASP O O -9.801 -15.211 11.617 1.00 . A A . 75 ASP O 1 1
13 17418 1 1 75 ASP OD1 O -9.116 -11.415 10.153 1.00 . A A . 75 ASP OD1 1 1
13 17419 1 1 75 ASP OD2 O -11.004 -12.512 10.201 1.00 . A A . 75 ASP OD2 1 1
13 17420 1 1 76 LYS C C -7.523 -13.687 14.836 1.00 . A A . 76 LYS C 1 1
13 17421 1 1 76 LYS CA C -8.282 -14.670 13.948 1.00 . A A . 76 LYS CA 1 1
13 17422 1 1 76 LYS CB C -7.983 -16.135 14.348 1.00 . A A . 76 LYS CB 1 1
13 17423 1 1 76 LYS CD C -8.036 -17.986 16.116 1.00 . A A . 76 LYS CD 1 1
13 17424 1 1 76 LYS CE C -8.492 -18.416 17.517 1.00 . A A . 76 LYS CE 1 1
13 17425 1 1 76 LYS CG C -8.382 -16.516 15.789 1.00 . A A . 76 LYS CG 1 1
13 17426 1 1 76 LYS H H -6.991 -14.113 12.388 1.00 . A A . 76 LYS H 1 1
13 17427 1 1 76 LYS HA H -9.356 -14.485 14.046 1.00 . A A . 76 LYS HA 1 1
13 17428 1 1 76 LYS HB2 H -8.520 -16.790 13.667 1.00 . A A . 76 LYS HB2 1 1
13 17429 1 1 76 LYS HB3 H -6.920 -16.316 14.226 1.00 . A A . 76 LYS HB3 1 1
13 17430 1 1 76 LYS HD2 H -8.516 -18.632 15.388 1.00 . A A . 76 LYS HD2 1 1
13 17431 1 1 76 LYS HD3 H -6.960 -18.116 16.046 1.00 . A A . 76 LYS HD3 1 1
13 17432 1 1 76 LYS HE2 H -8.027 -17.774 18.252 1.00 . A A . 76 LYS HE2 1 1
13 17433 1 1 76 LYS HE3 H -9.569 -18.320 17.586 1.00 . A A . 76 LYS HE3 1 1
13 17434 1 1 76 LYS HG2 H -7.856 -15.868 16.482 1.00 . A A . 76 LYS HG2 1 1
13 17435 1 1 76 LYS HG3 H -9.452 -16.368 15.906 1.00 . A A . 76 LYS HG3 1 1
13 17436 1 1 76 LYS HZ1 H -7.082 -19.933 17.778 1.00 . A A . 76 LYS HZ1 1 1
13 17437 1 1 76 LYS HZ2 H -8.447 -20.100 18.758 1.00 . A A . 76 LYS HZ2 1 1
13 17438 1 1 76 LYS HZ3 H -8.541 -20.465 17.112 1.00 . A A . 76 LYS HZ3 1 1
13 17439 1 1 76 LYS N N -7.895 -14.443 12.563 1.00 . A A . 76 LYS N 1 1
13 17440 1 1 76 LYS NZ N -8.116 -19.825 17.810 1.00 . A A . 76 LYS NZ 1 1
13 17441 1 1 76 LYS O O -6.346 -13.904 15.160 1.00 . A A . 76 LYS O 1 1
13 17442 1 1 77 GLN C C -7.858 -12.302 17.537 1.00 . A A . 77 GLN C 1 1
13 17443 1 1 77 GLN CA C -7.716 -11.623 16.167 1.00 . A A . 77 GLN CA 1 1
13 17444 1 1 77 GLN CB C -8.552 -10.318 16.121 1.00 . A A . 77 GLN CB 1 1
13 17445 1 1 77 GLN CD C -9.053 -8.008 17.175 1.00 . A A . 77 GLN CD 1 1
13 17446 1 1 77 GLN CG C -8.162 -9.257 17.185 1.00 . A A . 77 GLN CG 1 1
13 17447 1 1 77 GLN H H -9.018 -12.370 14.675 1.00 . A A . 77 GLN H 1 1
13 17448 1 1 77 GLN HA H -6.671 -11.389 15.972 1.00 . A A . 77 GLN HA 1 1
13 17449 1 1 77 GLN HB2 H -8.434 -9.871 15.138 1.00 . A A . 77 GLN HB2 1 1
13 17450 1 1 77 GLN HB3 H -9.603 -10.568 16.254 1.00 . A A . 77 GLN HB3 1 1
13 17451 1 1 77 GLN HE21 H -7.554 -6.874 17.825 1.00 . A A . 77 GLN HE21 1 1
13 17452 1 1 77 GLN HE22 H -9.057 -6.067 17.569 1.00 . A A . 77 GLN HE22 1 1
13 17453 1 1 77 GLN HG2 H -8.225 -9.705 18.171 1.00 . A A . 77 GLN HG2 1 1
13 17454 1 1 77 GLN HG3 H -7.137 -8.951 17.007 1.00 . A A . 77 GLN HG3 1 1
13 17455 1 1 77 GLN N N -8.182 -12.565 15.147 1.00 . A A . 77 GLN N 1 1
13 17456 1 1 77 GLN NE2 N -8.498 -6.868 17.559 1.00 . A A . 77 GLN NE2 1 1
13 17457 1 1 77 GLN O O -8.918 -12.871 17.821 1.00 . A A . 77 GLN O 1 1
13 17458 1 1 77 GLN OE1 O -10.232 -8.067 16.836 1.00 . A A . 77 GLN OE1 1 1
13 17459 1 1 78 LYS C C -6.965 -14.342 19.732 1.00 . A A . 78 LYS C 1 1
13 17460 1 1 78 LYS CA C -6.747 -12.807 19.710 1.00 . A A . 78 LYS CA 1 1
13 17461 1 1 78 LYS CB C -7.762 -12.050 20.614 1.00 . A A . 78 LYS CB 1 1
13 17462 1 1 78 LYS CD C -8.805 -11.679 22.919 1.00 . A A . 78 LYS CD 1 1
13 17463 1 1 78 LYS CE C -8.819 -12.065 24.400 1.00 . A A . 78 LYS CE 1 1
13 17464 1 1 78 LYS CG C -7.754 -12.460 22.099 1.00 . A A . 78 LYS CG 1 1
13 17465 1 1 78 LYS H H -5.953 -11.892 17.973 1.00 . A A . 78 LYS H 1 1
13 17466 1 1 78 LYS HA H -5.750 -12.607 20.086 1.00 . A A . 78 LYS HA 1 1
13 17467 1 1 78 LYS HB2 H -7.547 -10.987 20.557 1.00 . A A . 78 LYS HB2 1 1
13 17468 1 1 78 LYS HB3 H -8.761 -12.216 20.222 1.00 . A A . 78 LYS HB3 1 1
13 17469 1 1 78 LYS HD2 H -8.588 -10.618 22.846 1.00 . A A . 78 LYS HD2 1 1
13 17470 1 1 78 LYS HD3 H -9.789 -11.867 22.498 1.00 . A A . 78 LYS HD3 1 1
13 17471 1 1 78 LYS HE2 H -9.108 -13.102 24.494 1.00 . A A . 78 LYS HE2 1 1
13 17472 1 1 78 LYS HE3 H -7.828 -11.929 24.811 1.00 . A A . 78 LYS HE3 1 1
13 17473 1 1 78 LYS HG2 H -7.970 -13.523 22.170 1.00 . A A . 78 LYS HG2 1 1
13 17474 1 1 78 LYS HG3 H -6.766 -12.270 22.513 1.00 . A A . 78 LYS HG3 1 1
13 17475 1 1 78 LYS HZ1 H -10.743 -11.384 24.836 1.00 . A A . 78 LYS HZ1 1 1
13 17476 1 1 78 LYS HZ2 H -9.730 -11.483 26.180 1.00 . A A . 78 LYS HZ2 1 1
13 17477 1 1 78 LYS HZ3 H -9.537 -10.225 25.072 1.00 . A A . 78 LYS HZ3 1 1
13 17478 1 1 78 LYS N N -6.776 -12.278 18.331 1.00 . A A . 78 LYS N 1 1
13 17479 1 1 78 LYS NZ N -9.773 -11.233 25.175 1.00 . A A . 78 LYS NZ 1 1
13 17480 1 1 78 LYS O O -8.106 -14.829 19.708 1.00 . A A . 78 LYS O 1 1
13 17481 1 1 79 GLY C C -4.829 -17.140 20.700 1.00 . A A . 79 GLY C 1 1
13 17482 1 1 79 GLY CA C -5.867 -16.555 19.742 1.00 . A A . 79 GLY CA 1 1
13 17483 1 1 79 GLY H H -4.985 -14.625 19.762 1.00 . A A . 79 GLY H 1 1
13 17484 1 1 79 GLY HA2 H -6.855 -16.916 20.023 1.00 . A A . 79 GLY HA2 1 1
13 17485 1 1 79 GLY HA3 H -5.647 -16.901 18.740 1.00 . A A . 79 GLY HA3 1 1
13 17486 1 1 79 GLY N N -5.848 -15.087 19.746 1.00 . A A . 79 GLY N 1 1
13 17487 1 1 79 GLY O O -5.202 -17.661 21.754 1.00 . A A . 79 GLY O 1 1
13 17488 1 1 80 PRO C C -2.146 -16.446 22.369 1.00 . A A . 80 PRO C 1 1
13 17489 1 1 80 PRO CA C -2.414 -17.508 21.277 1.00 . A A . 80 PRO CA 1 1
13 17490 1 1 80 PRO CB C -1.183 -17.701 20.330 1.00 . A A . 80 PRO CB 1 1
13 17491 1 1 80 PRO CD C -2.936 -16.618 19.070 1.00 . A A . 80 PRO CD 1 1
13 17492 1 1 80 PRO CG C -1.702 -17.479 18.926 1.00 . A A . 80 PRO CG 1 1
13 17493 1 1 80 PRO HA H -2.661 -18.456 21.755 1.00 . A A . 80 PRO HA 1 1
13 17494 1 1 80 PRO HB2 H -0.399 -16.982 20.572 1.00 . A A . 80 PRO HB2 1 1
13 17495 1 1 80 PRO HB3 H -0.788 -18.705 20.427 1.00 . A A . 80 PRO HB3 1 1
13 17496 1 1 80 PRO HD2 H -2.672 -15.564 19.115 1.00 . A A . 80 PRO HD2 1 1
13 17497 1 1 80 PRO HD3 H -3.632 -16.795 18.257 1.00 . A A . 80 PRO HD3 1 1
13 17498 1 1 80 PRO HG2 H -0.948 -16.977 18.321 1.00 . A A . 80 PRO HG2 1 1
13 17499 1 1 80 PRO HG3 H -1.965 -18.429 18.472 1.00 . A A . 80 PRO HG3 1 1
13 17500 1 1 80 PRO N N -3.499 -17.079 20.362 1.00 . A A . 80 PRO N 1 1
13 17501 1 1 80 PRO O O -1.564 -15.393 22.088 1.00 . A A . 80 PRO O 1 1
13 17502 1 1 81 HIS C C -2.211 -16.591 26.058 1.00 . A A . 81 HIS C 1 1
13 17503 1 1 81 HIS CA C -2.459 -15.804 24.756 1.00 . A A . 81 HIS CA 1 1
13 17504 1 1 81 HIS CB C -3.722 -14.908 24.894 1.00 . A A . 81 HIS CB 1 1
13 17505 1 1 81 HIS CD2 C -5.997 -15.952 24.141 1.00 . A A . 81 HIS CD2 1 1
13 17506 1 1 81 HIS CE1 C -6.611 -16.820 26.047 1.00 . A A . 81 HIS CE1 1 1
13 17507 1 1 81 HIS CG C -5.021 -15.673 25.040 1.00 . A A . 81 HIS CG 1 1
13 17508 1 1 81 HIS H H -3.049 -17.590 23.752 1.00 . A A . 81 HIS H 1 1
13 17509 1 1 81 HIS HA H -1.594 -15.166 24.578 1.00 . A A . 81 HIS HA 1 1
13 17510 1 1 81 HIS HB2 H -3.615 -14.267 25.766 1.00 . A A . 81 HIS HB2 1 1
13 17511 1 1 81 HIS HB3 H -3.800 -14.280 24.014 1.00 . A A . 81 HIS HB3 1 1
13 17512 1 1 81 HIS HD1 H -4.955 -16.219 27.078 1.00 . A A . 81 HIS HD1 1 1
13 17513 1 1 81 HIS HD2 H -6.011 -15.669 23.095 1.00 . A A . 81 HIS HD2 1 1
13 17514 1 1 81 HIS HE1 H -7.180 -17.343 26.802 1.00 . A A . 81 HIS HE1 1 1
13 17515 1 1 81 HIS HE2 H -7.801 -16.983 24.393 1.00 . A A . 81 HIS HE2 1 1
13 17516 1 1 81 HIS N N -2.600 -16.727 23.604 1.00 . A A . 81 HIS N 1 1
13 17517 1 1 81 HIS ND1 N -5.446 -16.235 26.228 1.00 . A A . 81 HIS ND1 1 1
13 17518 1 1 81 HIS NE2 N -6.961 -16.668 24.792 1.00 . A A . 81 HIS NE2 1 1
13 17519 1 1 81 HIS O O -2.546 -17.779 26.149 1.00 . A A . 81 HIS O 1 1
13 17520 1 1 82 LYS C C -1.346 -15.362 29.462 1.00 . A A . 82 LYS C 1 1
13 17521 1 1 82 LYS CA C -1.375 -16.480 28.395 1.00 . A A . 82 LYS CA 1 1
13 17522 1 1 82 LYS CB C -0.046 -17.293 28.414 1.00 . A A . 82 LYS CB 1 1
13 17523 1 1 82 LYS CD C -0.787 -18.820 30.368 1.00 . A A . 82 LYS CD 1 1
13 17524 1 1 82 LYS CE C -0.461 -19.357 31.762 1.00 . A A . 82 LYS CE 1 1
13 17525 1 1 82 LYS CG C 0.326 -17.907 29.792 1.00 . A A . 82 LYS CG 1 1
13 17526 1 1 82 LYS H H -1.372 -14.978 26.901 1.00 . A A . 82 LYS H 1 1
13 17527 1 1 82 LYS HA H -2.198 -17.152 28.626 1.00 . A A . 82 LYS HA 1 1
13 17528 1 1 82 LYS HB2 H -0.129 -18.102 27.695 1.00 . A A . 82 LYS HB2 1 1
13 17529 1 1 82 LYS HB3 H 0.766 -16.642 28.098 1.00 . A A . 82 LYS HB3 1 1
13 17530 1 1 82 LYS HD2 H -1.708 -18.251 30.432 1.00 . A A . 82 LYS HD2 1 1
13 17531 1 1 82 LYS HD3 H -0.940 -19.661 29.696 1.00 . A A . 82 LYS HD3 1 1
13 17532 1 1 82 LYS HE2 H 0.392 -20.020 31.697 1.00 . A A . 82 LYS HE2 1 1
13 17533 1 1 82 LYS HE3 H -0.219 -18.525 32.413 1.00 . A A . 82 LYS HE3 1 1
13 17534 1 1 82 LYS HG2 H 1.234 -18.492 29.678 1.00 . A A . 82 LYS HG2 1 1
13 17535 1 1 82 LYS HG3 H 0.515 -17.096 30.490 1.00 . A A . 82 LYS HG3 1 1
13 17536 1 1 82 LYS HZ1 H -1.877 -20.892 31.730 1.00 . A A . 82 LYS HZ1 1 1
13 17537 1 1 82 LYS HZ2 H -1.338 -20.492 33.278 1.00 . A A . 82 LYS HZ2 1 1
13 17538 1 1 82 LYS HZ3 H -2.422 -19.475 32.472 1.00 . A A . 82 LYS HZ3 1 1
13 17539 1 1 82 LYS N N -1.632 -15.907 27.062 1.00 . A A . 82 LYS N 1 1
13 17540 1 1 82 LYS NZ N -1.604 -20.104 32.349 1.00 . A A . 82 LYS NZ 1 1
13 17541 1 1 82 LYS O O -0.719 -14.317 29.263 1.00 . A A . 82 LYS O 1 1
13 17542 1 1 83 ALA C C -2.398 -15.609 33.023 1.00 . A A . 83 ALA C 1 1
13 17543 1 1 83 ALA CA C -2.076 -14.747 31.781 1.00 . A A . 83 ALA CA 1 1
13 17544 1 1 83 ALA CB C -3.094 -13.602 31.609 1.00 . A A . 83 ALA CB 1 1
13 17545 1 1 83 ALA H H -2.617 -16.416 30.598 1.00 . A A . 83 ALA H 1 1
13 17546 1 1 83 ALA HA H -1.085 -14.315 31.912 1.00 . A A . 83 ALA HA 1 1
13 17547 1 1 83 ALA HB1 H -4.090 -14.007 31.474 1.00 . A A . 83 ALA HB1 1 1
13 17548 1 1 83 ALA HB2 H -3.083 -12.965 32.487 1.00 . A A . 83 ALA HB2 1 1
13 17549 1 1 83 ALA HB3 H -2.830 -13.011 30.741 1.00 . A A . 83 ALA HB3 1 1
13 17550 1 1 83 ALA N N -2.062 -15.608 30.580 1.00 . A A . 83 ALA N 1 1
13 17551 1 1 83 ALA O O -2.567 -16.836 32.904 1.00 . A A . 83 ALA O 1 1
13 17552 1 1 84 ARG C C -3.333 -14.597 36.479 1.00 . A A . 84 ARG C 1 1
13 17553 1 1 84 ARG CA C -2.773 -15.647 35.482 1.00 . A A . 84 ARG CA 1 1
13 17554 1 1 84 ARG CB C -1.504 -16.389 36.029 1.00 . A A . 84 ARG CB 1 1
13 17555 1 1 84 ARG CD C -1.825 -16.697 38.596 1.00 . A A . 84 ARG CD 1 1
13 17556 1 1 84 ARG CG C -1.738 -17.374 37.215 1.00 . A A . 84 ARG CG 1 1
13 17557 1 1 84 ARG CZ C -1.896 -17.390 40.992 1.00 . A A . 84 ARG CZ 1 1
13 17558 1 1 84 ARG H H -2.301 -14.002 34.223 1.00 . A A . 84 ARG H 1 1
13 17559 1 1 84 ARG HA H -3.548 -16.385 35.278 1.00 . A A . 84 ARG HA 1 1
13 17560 1 1 84 ARG HB2 H -1.071 -16.959 35.209 1.00 . A A . 84 ARG HB2 1 1
13 17561 1 1 84 ARG HB3 H -0.773 -15.646 36.335 1.00 . A A . 84 ARG HB3 1 1
13 17562 1 1 84 ARG HD2 H -0.886 -16.205 38.803 1.00 . A A . 84 ARG HD2 1 1
13 17563 1 1 84 ARG HD3 H -2.614 -15.949 38.570 1.00 . A A . 84 ARG HD3 1 1
13 17564 1 1 84 ARG HE H -2.488 -18.518 39.434 1.00 . A A . 84 ARG HE 1 1
13 17565 1 1 84 ARG HG2 H -2.658 -17.917 37.037 1.00 . A A . 84 ARG HG2 1 1
13 17566 1 1 84 ARG HG3 H -0.918 -18.090 37.236 1.00 . A A . 84 ARG HG3 1 1
13 17567 1 1 84 ARG HH11 H -1.148 -15.518 40.717 1.00 . A A . 84 ARG HH11 1 1
13 17568 1 1 84 ARG HH12 H -1.229 -16.050 42.368 1.00 . A A . 84 ARG HH12 1 1
13 17569 1 1 84 ARG HH21 H -2.644 -19.167 41.603 1.00 . A A . 84 ARG HH21 1 1
13 17570 1 1 84 ARG HH22 H -2.078 -18.119 42.869 1.00 . A A . 84 ARG HH22 1 1
13 17571 1 1 84 ARG N N -2.462 -14.967 34.205 1.00 . A A . 84 ARG N 1 1
13 17572 1 1 84 ARG NE N -2.110 -17.641 39.685 1.00 . A A . 84 ARG NE 1 1
13 17573 1 1 84 ARG NH1 N -1.394 -16.222 41.389 1.00 . A A . 84 ARG NH1 1 1
13 17574 1 1 84 ARG NH2 N -2.222 -18.300 41.889 1.00 . A A . 84 ARG NH2 1 1
13 17575 1 1 84 ARG O O -2.549 -13.773 36.988 1.00 . A A . 84 ARG O 1 1
13 17576 1 1 84 ARG OXT O -4.557 -14.581 36.729 1.00 . A A . 84 ARG OXT 1 1
14 17577 1 1 1 GLY C C 8.372 7.825 -21.916 1.00 . A A . 1 GLY C 1 1
14 17578 1 1 1 GLY CA C 9.212 6.664 -22.410 1.00 . A A . 1 GLY CA 1 1
14 17579 1 1 1 GLY H1 H 10.721 6.865 -20.982 1.00 . A A . 1 GLY H1 1 1
14 17580 1 1 1 GLY H2 H 11.197 6.020 -22.367 1.00 . A A . 1 GLY H2 1 1
14 17581 1 1 1 GLY H3 H 11.020 7.697 -22.417 1.00 . A A . 1 GLY H3 1 1
14 17582 1 1 1 GLY HA2 H 9.142 6.605 -23.490 1.00 . A A . 1 GLY HA2 1 1
14 17583 1 1 1 GLY HA3 H 8.837 5.738 -21.990 1.00 . A A . 1 GLY HA3 1 1
14 17584 1 1 1 GLY N N 10.635 6.823 -22.018 1.00 . A A . 1 GLY N 1 1
14 17585 1 1 1 GLY O O 8.288 8.867 -22.590 1.00 . A A . 1 GLY O 1 1
14 17586 1 1 2 ALA C C 6.760 8.401 -18.572 1.00 . A A . 2 ALA C 1 1
14 17587 1 1 2 ALA CA C 6.933 8.688 -20.086 1.00 . A A . 2 ALA CA 1 1
14 17588 1 1 2 ALA CB C 5.566 8.791 -20.806 1.00 . A A . 2 ALA CB 1 1
14 17589 1 1 2 ALA H H 7.916 6.815 -20.236 1.00 . A A . 2 ALA H 1 1
14 17590 1 1 2 ALA HA H 7.444 9.644 -20.200 1.00 . A A . 2 ALA HA 1 1
14 17591 1 1 2 ALA HB1 H 5.032 7.850 -20.728 1.00 . A A . 2 ALA HB1 1 1
14 17592 1 1 2 ALA HB2 H 4.974 9.575 -20.357 1.00 . A A . 2 ALA HB2 1 1
14 17593 1 1 2 ALA HB3 H 5.726 9.019 -21.852 1.00 . A A . 2 ALA HB3 1 1
14 17594 1 1 2 ALA N N 7.777 7.661 -20.716 1.00 . A A . 2 ALA N 1 1
14 17595 1 1 2 ALA O O 5.837 7.679 -18.168 1.00 . A A . 2 ALA O 1 1
14 17596 1 1 3 MET C C 8.437 10.062 -15.699 1.00 . A A . 3 MET C 1 1
14 17597 1 1 3 MET CA C 7.612 8.895 -16.280 1.00 . A A . 3 MET CA 1 1
14 17598 1 1 3 MET CB C 8.045 7.502 -15.688 1.00 . A A . 3 MET CB 1 1
14 17599 1 1 3 MET CE C 8.669 4.306 -16.326 1.00 . A A . 3 MET CE 1 1
14 17600 1 1 3 MET CG C 9.445 7.000 -16.077 1.00 . A A . 3 MET CG 1 1
14 17601 1 1 3 MET H H 8.470 9.369 -18.161 1.00 . A A . 3 MET H 1 1
14 17602 1 1 3 MET HA H 6.567 9.067 -16.014 1.00 . A A . 3 MET HA 1 1
14 17603 1 1 3 MET HB2 H 8.004 7.552 -14.609 1.00 . A A . 3 MET HB2 1 1
14 17604 1 1 3 MET HB3 H 7.326 6.759 -16.017 1.00 . A A . 3 MET HB3 1 1
14 17605 1 1 3 MET HE1 H 8.826 4.418 -17.392 1.00 . A A . 3 MET HE1 1 1
14 17606 1 1 3 MET HE2 H 8.822 3.273 -16.046 1.00 . A A . 3 MET HE2 1 1
14 17607 1 1 3 MET HE3 H 7.658 4.594 -16.080 1.00 . A A . 3 MET HE3 1 1
14 17608 1 1 3 MET HG2 H 9.516 6.966 -17.153 1.00 . A A . 3 MET HG2 1 1
14 17609 1 1 3 MET HG3 H 10.184 7.693 -15.693 1.00 . A A . 3 MET HG3 1 1
14 17610 1 1 3 MET N N 7.697 8.927 -17.755 1.00 . A A . 3 MET N 1 1
14 17611 1 1 3 MET O O 9.668 10.010 -15.627 1.00 . A A . 3 MET O 1 1
14 17612 1 1 3 MET SD S 9.826 5.354 -15.433 1.00 . A A . 3 MET SD 1 1
14 17613 1 1 4 ALA C C 8.509 12.158 -13.257 1.00 . A A . 4 ALA C 1 1
14 17614 1 1 4 ALA CA C 8.342 12.365 -14.766 1.00 . A A . 4 ALA CA 1 1
14 17615 1 1 4 ALA CB C 7.469 13.599 -15.047 1.00 . A A . 4 ALA CB 1 1
14 17616 1 1 4 ALA H H 6.767 11.155 -15.501 1.00 . A A . 4 ALA H 1 1
14 17617 1 1 4 ALA HA H 9.320 12.524 -15.229 1.00 . A A . 4 ALA HA 1 1
14 17618 1 1 4 ALA HB1 H 6.487 13.458 -14.607 1.00 . A A . 4 ALA HB1 1 1
14 17619 1 1 4 ALA HB2 H 7.927 14.481 -14.617 1.00 . A A . 4 ALA HB2 1 1
14 17620 1 1 4 ALA HB3 H 7.365 13.737 -16.113 1.00 . A A . 4 ALA HB3 1 1
14 17621 1 1 4 ALA N N 7.737 11.161 -15.358 1.00 . A A . 4 ALA N 1 1
14 17622 1 1 4 ALA O O 7.509 12.035 -12.538 1.00 . A A . 4 ALA O 1 1
14 17623 1 1 5 GLN C C 9.793 13.213 -10.588 1.00 . A A . 5 GLN C 1 1
14 17624 1 1 5 GLN CA C 10.119 11.929 -11.378 1.00 . A A . 5 GLN CA 1 1
14 17625 1 1 5 GLN CB C 11.623 11.513 -11.210 1.00 . A A . 5 GLN CB 1 1
14 17626 1 1 5 GLN CD C 11.909 9.916 -13.240 1.00 . A A . 5 GLN CD 1 1
14 17627 1 1 5 GLN CG C 11.986 10.094 -11.720 1.00 . A A . 5 GLN CG 1 1
14 17628 1 1 5 GLN H H 10.501 12.198 -13.442 1.00 . A A . 5 GLN H 1 1
14 17629 1 1 5 GLN HA H 9.496 11.123 -10.990 1.00 . A A . 5 GLN HA 1 1
14 17630 1 1 5 GLN HB2 H 12.243 12.226 -11.738 1.00 . A A . 5 GLN HB2 1 1
14 17631 1 1 5 GLN HB3 H 11.880 11.560 -10.153 1.00 . A A . 5 GLN HB3 1 1
14 17632 1 1 5 GLN HE21 H 11.377 8.015 -13.029 1.00 . A A . 5 GLN HE21 1 1
14 17633 1 1 5 GLN HE22 H 11.521 8.587 -14.658 1.00 . A A . 5 GLN HE22 1 1
14 17634 1 1 5 GLN HG2 H 13.001 9.864 -11.413 1.00 . A A . 5 GLN HG2 1 1
14 17635 1 1 5 GLN HG3 H 11.314 9.379 -11.252 1.00 . A A . 5 GLN HG3 1 1
14 17636 1 1 5 GLN N N 9.771 12.107 -12.797 1.00 . A A . 5 GLN N 1 1
14 17637 1 1 5 GLN NE2 N 11.567 8.719 -13.688 1.00 . A A . 5 GLN NE2 1 1
14 17638 1 1 5 GLN O O 10.644 14.103 -10.438 1.00 . A A . 5 GLN O 1 1
14 17639 1 1 5 GLN OE1 O 12.156 10.854 -14.003 1.00 . A A . 5 GLN OE1 1 1
14 17640 1 1 6 THR C C 8.526 14.269 -7.882 1.00 . A A . 6 THR C 1 1
14 17641 1 1 6 THR CA C 8.036 14.436 -9.340 1.00 . A A . 6 THR CA 1 1
14 17642 1 1 6 THR CB C 6.470 14.491 -9.391 1.00 . A A . 6 THR CB 1 1
14 17643 1 1 6 THR CG2 C 5.949 14.918 -10.775 1.00 . A A . 6 THR CG2 1 1
14 17644 1 1 6 THR H H 7.892 12.607 -10.385 1.00 . A A . 6 THR H 1 1
14 17645 1 1 6 THR HA H 8.429 15.364 -9.754 1.00 . A A . 6 THR HA 1 1
14 17646 1 1 6 THR HB H 6.114 15.211 -8.651 1.00 . A A . 6 THR HB 1 1
14 17647 1 1 6 THR HG1 H 5.184 13.004 -9.651 1.00 . A A . 6 THR HG1 1 1
14 17648 1 1 6 THR HG21 H 6.274 14.207 -11.525 1.00 . A A . 6 THR HG21 1 1
14 17649 1 1 6 THR HG22 H 4.869 14.945 -10.756 1.00 . A A . 6 THR HG22 1 1
14 17650 1 1 6 THR HG23 H 6.328 15.902 -11.024 1.00 . A A . 6 THR HG23 1 1
14 17651 1 1 6 THR N N 8.526 13.318 -10.153 1.00 . A A . 6 THR N 1 1
14 17652 1 1 6 THR O O 8.505 13.143 -7.371 1.00 . A A . 6 THR O 1 1
14 17653 1 1 6 THR OG1 O 5.921 13.200 -9.064 1.00 . A A . 6 THR OG1 1 1
14 17654 1 1 7 PRO C C 8.225 15.007 -4.840 1.00 . A A . 7 PRO C 1 1
14 17655 1 1 7 PRO CA C 9.425 15.294 -5.774 1.00 . A A . 7 PRO CA 1 1
14 17656 1 1 7 PRO CB C 10.084 16.687 -5.516 1.00 . A A . 7 PRO CB 1 1
14 17657 1 1 7 PRO CD C 9.249 16.711 -7.763 1.00 . A A . 7 PRO CD 1 1
14 17658 1 1 7 PRO CG C 10.353 17.250 -6.887 1.00 . A A . 7 PRO CG 1 1
14 17659 1 1 7 PRO HA H 10.171 14.510 -5.628 1.00 . A A . 7 PRO HA 1 1
14 17660 1 1 7 PRO HB2 H 9.407 17.338 -4.956 1.00 . A A . 7 PRO HB2 1 1
14 17661 1 1 7 PRO HB3 H 11.010 16.568 -4.970 1.00 . A A . 7 PRO HB3 1 1
14 17662 1 1 7 PRO HD2 H 8.352 17.323 -7.682 1.00 . A A . 7 PRO HD2 1 1
14 17663 1 1 7 PRO HD3 H 9.574 16.656 -8.794 1.00 . A A . 7 PRO HD3 1 1
14 17664 1 1 7 PRO HG2 H 10.326 18.336 -6.858 1.00 . A A . 7 PRO HG2 1 1
14 17665 1 1 7 PRO HG3 H 11.320 16.911 -7.256 1.00 . A A . 7 PRO HG3 1 1
14 17666 1 1 7 PRO N N 9.017 15.356 -7.202 1.00 . A A . 7 PRO N 1 1
14 17667 1 1 7 PRO O O 7.656 15.911 -4.220 1.00 . A A . 7 PRO O 1 1
14 17668 1 1 8 ILE C C 6.989 13.071 -2.549 1.00 . A A . 8 ILE C 1 1
14 17669 1 1 8 ILE CA C 6.660 13.245 -4.033 1.00 . A A . 8 ILE CA 1 1
14 17670 1 1 8 ILE CB C 6.092 11.903 -4.672 1.00 . A A . 8 ILE CB 1 1
14 17671 1 1 8 ILE CD1 C 7.604 9.990 -3.655 1.00 . A A . 8 ILE CD1 1 1
14 17672 1 1 8 ILE CG1 C 7.193 10.789 -4.889 1.00 . A A . 8 ILE CG1 1 1
14 17673 1 1 8 ILE CG2 C 5.394 12.229 -6.013 1.00 . A A . 8 ILE CG2 1 1
14 17674 1 1 8 ILE H H 8.351 13.071 -5.296 1.00 . A A . 8 ILE H 1 1
14 17675 1 1 8 ILE HA H 5.885 14.005 -4.110 1.00 . A A . 8 ILE HA 1 1
14 17676 1 1 8 ILE HB H 5.325 11.512 -3.999 1.00 . A A . 8 ILE HB 1 1
14 17677 1 1 8 ILE HD11 H 6.740 9.489 -3.237 1.00 . A A . 8 ILE HD11 1 1
14 17678 1 1 8 ILE HD12 H 8.344 9.256 -3.935 1.00 . A A . 8 ILE HD12 1 1
14 17679 1 1 8 ILE HD13 H 8.025 10.655 -2.910 1.00 . A A . 8 ILE HD13 1 1
14 17680 1 1 8 ILE HG12 H 6.828 10.065 -5.608 1.00 . A A . 8 ILE HG12 1 1
14 17681 1 1 8 ILE HG13 H 8.083 11.254 -5.289 1.00 . A A . 8 ILE HG13 1 1
14 17682 1 1 8 ILE HG21 H 6.106 12.685 -6.697 1.00 . A A . 8 ILE HG21 1 1
14 17683 1 1 8 ILE HG22 H 5.009 11.322 -6.455 1.00 . A A . 8 ILE HG22 1 1
14 17684 1 1 8 ILE HG23 H 4.575 12.917 -5.844 1.00 . A A . 8 ILE HG23 1 1
14 17685 1 1 8 ILE N N 7.832 13.725 -4.791 1.00 . A A . 8 ILE N 1 1
14 17686 1 1 8 ILE O O 8.128 13.283 -2.137 1.00 . A A . 8 ILE O 1 1
14 17687 1 1 9 ASP C C 6.393 10.895 -0.129 1.00 . A A . 9 ASP C 1 1
14 17688 1 1 9 ASP CA C 6.160 12.396 -0.323 1.00 . A A . 9 ASP CA 1 1
14 17689 1 1 9 ASP CB C 4.914 12.855 0.500 1.00 . A A . 9 ASP CB 1 1
14 17690 1 1 9 ASP CG C 3.626 12.057 0.197 1.00 . A A . 9 ASP CG 1 1
14 17691 1 1 9 ASP H H 5.090 12.580 -2.143 1.00 . A A . 9 ASP H 1 1
14 17692 1 1 9 ASP HA H 7.037 12.937 0.036 1.00 . A A . 9 ASP HA 1 1
14 17693 1 1 9 ASP HB2 H 5.141 12.762 1.559 1.00 . A A . 9 ASP HB2 1 1
14 17694 1 1 9 ASP HB3 H 4.717 13.901 0.291 1.00 . A A . 9 ASP HB3 1 1
14 17695 1 1 9 ASP N N 5.982 12.690 -1.753 1.00 . A A . 9 ASP N 1 1
14 17696 1 1 9 ASP O O 5.836 10.072 -0.854 1.00 . A A . 9 ASP O 1 1
14 17697 1 1 9 ASP OD1 O 3.074 12.205 -0.912 1.00 . A A . 9 ASP OD1 1 1
14 17698 1 1 9 ASP OD2 O 3.171 11.257 1.051 1.00 . A A . 9 ASP OD2 1 1
14 17699 1 1 10 LEU C C 6.064 9.116 2.367 1.00 . A A . 10 LEU C 1 1
14 17700 1 1 10 LEU CA C 7.246 9.183 1.387 1.00 . A A . 10 LEU CA 1 1
14 17701 1 1 10 LEU CB C 8.601 8.859 2.081 1.00 . A A . 10 LEU CB 1 1
14 17702 1 1 10 LEU CD1 C 11.149 8.519 1.920 1.00 . A A . 10 LEU CD1 1 1
14 17703 1 1 10 LEU CD2 C 9.625 7.617 0.088 1.00 . A A . 10 LEU CD2 1 1
14 17704 1 1 10 LEU CG C 9.838 8.740 1.129 1.00 . A A . 10 LEU CG 1 1
14 17705 1 1 10 LEU H H 7.917 11.195 1.135 1.00 . A A . 10 LEU H 1 1
14 17706 1 1 10 LEU HA H 7.068 8.472 0.582 1.00 . A A . 10 LEU HA 1 1
14 17707 1 1 10 LEU HB2 H 8.809 9.632 2.820 1.00 . A A . 10 LEU HB2 1 1
14 17708 1 1 10 LEU HB3 H 8.497 7.916 2.611 1.00 . A A . 10 LEU HB3 1 1
14 17709 1 1 10 LEU HD11 H 11.099 7.584 2.471 1.00 . A A . 10 LEU HD11 1 1
14 17710 1 1 10 LEU HD12 H 11.985 8.484 1.234 1.00 . A A . 10 LEU HD12 1 1
14 17711 1 1 10 LEU HD13 H 11.297 9.334 2.613 1.00 . A A . 10 LEU HD13 1 1
14 17712 1 1 10 LEU HD21 H 8.748 7.836 -0.508 1.00 . A A . 10 LEU HD21 1 1
14 17713 1 1 10 LEU HD22 H 10.486 7.556 -0.562 1.00 . A A . 10 LEU HD22 1 1
14 17714 1 1 10 LEU HD23 H 9.486 6.668 0.591 1.00 . A A . 10 LEU HD23 1 1
14 17715 1 1 10 LEU HG H 9.946 9.670 0.582 1.00 . A A . 10 LEU HG 1 1
14 17716 1 1 10 LEU N N 7.255 10.538 0.816 1.00 . A A . 10 LEU N 1 1
14 17717 1 1 10 LEU O O 5.296 8.145 2.393 1.00 . A A . 10 LEU O 1 1
14 17718 1 1 11 GLY C C 5.003 9.969 5.447 1.00 . A A . 11 GLY C 1 1
14 17719 1 1 11 GLY CA C 4.779 10.433 4.018 1.00 . A A . 11 GLY CA 1 1
14 17720 1 1 11 GLY H H 6.628 10.889 3.117 1.00 . A A . 11 GLY H 1 1
14 17721 1 1 11 GLY HA2 H 4.574 11.495 4.026 1.00 . A A . 11 GLY HA2 1 1
14 17722 1 1 11 GLY HA3 H 3.915 9.922 3.617 1.00 . A A . 11 GLY HA3 1 1
14 17723 1 1 11 GLY N N 5.924 10.208 3.145 1.00 . A A . 11 GLY N 1 1
14 17724 1 1 11 GLY O O 4.422 10.538 6.377 1.00 . A A . 11 GLY O 1 1
14 17725 1 1 12 VAL C C 4.915 7.744 7.603 1.00 . A A . 12 VAL C 1 1
14 17726 1 1 12 VAL CA C 6.180 8.301 6.901 1.00 . A A . 12 VAL CA 1 1
14 17727 1 1 12 VAL CB C 6.994 9.284 7.845 1.00 . A A . 12 VAL CB 1 1
14 17728 1 1 12 VAL CG1 C 7.462 8.572 9.131 1.00 . A A . 12 VAL CG1 1 1
14 17729 1 1 12 VAL CG2 C 8.196 9.904 7.099 1.00 . A A . 12 VAL CG2 1 1
14 17730 1 1 12 VAL H H 6.222 8.516 4.799 1.00 . A A . 12 VAL H 1 1
14 17731 1 1 12 VAL HA H 6.825 7.455 6.669 1.00 . A A . 12 VAL HA 1 1
14 17732 1 1 12 VAL HB H 6.329 10.100 8.141 1.00 . A A . 12 VAL HB 1 1
14 17733 1 1 12 VAL HG11 H 8.103 7.737 8.870 1.00 . A A . 12 VAL HG11 1 1
14 17734 1 1 12 VAL HG12 H 8.012 9.266 9.748 1.00 . A A . 12 VAL HG12 1 1
14 17735 1 1 12 VAL HG13 H 6.605 8.205 9.683 1.00 . A A . 12 VAL HG13 1 1
14 17736 1 1 12 VAL HG21 H 7.849 10.441 6.225 1.00 . A A . 12 VAL HG21 1 1
14 17737 1 1 12 VAL HG22 H 8.714 10.590 7.755 1.00 . A A . 12 VAL HG22 1 1
14 17738 1 1 12 VAL HG23 H 8.875 9.119 6.789 1.00 . A A . 12 VAL HG23 1 1
14 17739 1 1 12 VAL N N 5.833 8.913 5.604 1.00 . A A . 12 VAL N 1 1
14 17740 1 1 12 VAL O O 4.596 6.567 7.461 1.00 . A A . 12 VAL O 1 1
14 17741 1 1 13 VAL C C 1.830 7.785 7.960 1.00 . A A . 13 VAL C 1 1
14 17742 1 1 13 VAL CA C 2.910 8.230 8.986 1.00 . A A . 13 VAL CA 1 1
14 17743 1 1 13 VAL CB C 2.385 9.409 9.890 1.00 . A A . 13 VAL CB 1 1
14 17744 1 1 13 VAL CG1 C 1.139 9.004 10.715 1.00 . A A . 13 VAL CG1 1 1
14 17745 1 1 13 VAL CG2 C 3.514 9.936 10.812 1.00 . A A . 13 VAL CG2 1 1
14 17746 1 1 13 VAL H H 4.453 9.552 8.334 1.00 . A A . 13 VAL H 1 1
14 17747 1 1 13 VAL HA H 3.142 7.379 9.629 1.00 . A A . 13 VAL HA 1 1
14 17748 1 1 13 VAL HB H 2.090 10.228 9.234 1.00 . A A . 13 VAL HB 1 1
14 17749 1 1 13 VAL HG11 H 1.392 8.203 11.399 1.00 . A A . 13 VAL HG11 1 1
14 17750 1 1 13 VAL HG12 H 0.783 9.855 11.280 1.00 . A A . 13 VAL HG12 1 1
14 17751 1 1 13 VAL HG13 H 0.355 8.665 10.049 1.00 . A A . 13 VAL HG13 1 1
14 17752 1 1 13 VAL HG21 H 4.351 10.264 10.209 1.00 . A A . 13 VAL HG21 1 1
14 17753 1 1 13 VAL HG22 H 3.148 10.776 11.393 1.00 . A A . 13 VAL HG22 1 1
14 17754 1 1 13 VAL HG23 H 3.841 9.154 11.483 1.00 . A A . 13 VAL HG23 1 1
14 17755 1 1 13 VAL N N 4.163 8.615 8.295 1.00 . A A . 13 VAL N 1 1
14 17756 1 1 13 VAL O O 0.923 7.026 8.297 1.00 . A A . 13 VAL O 1 1
14 17757 1 1 14 ASN C C 1.078 6.265 5.406 1.00 . A A . 14 ASN C 1 1
14 17758 1 1 14 ASN CA C 1.149 7.808 5.538 1.00 . A A . 14 ASN CA 1 1
14 17759 1 1 14 ASN CB C 1.709 8.452 4.240 1.00 . A A . 14 ASN CB 1 1
14 17760 1 1 14 ASN CG C 0.916 8.142 2.962 1.00 . A A . 14 ASN CG 1 1
14 17761 1 1 14 ASN H H 2.692 8.889 6.520 1.00 . A A . 14 ASN H 1 1
14 17762 1 1 14 ASN HA H 0.143 8.184 5.711 1.00 . A A . 14 ASN HA 1 1
14 17763 1 1 14 ASN HB2 H 1.713 9.526 4.369 1.00 . A A . 14 ASN HB2 1 1
14 17764 1 1 14 ASN HB3 H 2.737 8.125 4.098 1.00 . A A . 14 ASN HB3 1 1
14 17765 1 1 14 ASN HD21 H 2.054 6.553 2.596 1.00 . A A . 14 ASN HD21 1 1
14 17766 1 1 14 ASN HD22 H 0.796 6.857 1.455 1.00 . A A . 14 ASN HD22 1 1
14 17767 1 1 14 ASN N N 1.987 8.233 6.691 1.00 . A A . 14 ASN N 1 1
14 17768 1 1 14 ASN ND2 N 1.294 7.078 2.265 1.00 . A A . 14 ASN ND2 1 1
14 17769 1 1 14 ASN O O 0.055 5.727 4.976 1.00 . A A . 14 ASN O 1 1
14 17770 1 1 14 ASN OD1 O -0.014 8.862 2.600 1.00 . A A . 14 ASN OD1 1 1
14 17771 1 1 15 GLU C C 1.149 3.417 6.651 1.00 . A A . 15 GLU C 1 1
14 17772 1 1 15 GLU CA C 2.241 4.084 5.787 1.00 . A A . 15 GLU CA 1 1
14 17773 1 1 15 GLU CB C 3.634 3.619 6.254 1.00 . A A . 15 GLU CB 1 1
14 17774 1 1 15 GLU CD C 6.160 3.864 6.066 1.00 . A A . 15 GLU CD 1 1
14 17775 1 1 15 GLU CG C 4.799 4.201 5.444 1.00 . A A . 15 GLU CG 1 1
14 17776 1 1 15 GLU H H 2.919 6.065 6.191 1.00 . A A . 15 GLU H 1 1
14 17777 1 1 15 GLU HA H 2.097 3.779 4.751 1.00 . A A . 15 GLU HA 1 1
14 17778 1 1 15 GLU HB2 H 3.763 3.902 7.295 1.00 . A A . 15 GLU HB2 1 1
14 17779 1 1 15 GLU HB3 H 3.686 2.533 6.187 1.00 . A A . 15 GLU HB3 1 1
14 17780 1 1 15 GLU HG2 H 4.759 3.805 4.435 1.00 . A A . 15 GLU HG2 1 1
14 17781 1 1 15 GLU HG3 H 4.685 5.283 5.397 1.00 . A A . 15 GLU HG3 1 1
14 17782 1 1 15 GLU N N 2.155 5.567 5.830 1.00 . A A . 15 GLU N 1 1
14 17783 1 1 15 GLU O O 0.685 2.307 6.341 1.00 . A A . 15 GLU O 1 1
14 17784 1 1 15 GLU OE1 O 6.607 2.703 5.942 1.00 . A A . 15 GLU OE1 1 1
14 17785 1 1 15 GLU OE2 O 6.771 4.749 6.709 1.00 . A A . 15 GLU OE2 1 1
14 17786 1 1 16 ASP C C -1.696 3.798 7.873 1.00 . A A . 16 ASP C 1 1
14 17787 1 1 16 ASP CA C -0.352 3.663 8.612 1.00 . A A . 16 ASP CA 1 1
14 17788 1 1 16 ASP CB C -0.381 4.501 9.913 1.00 . A A . 16 ASP CB 1 1
14 17789 1 1 16 ASP CG C 0.913 4.394 10.743 1.00 . A A . 16 ASP CG 1 1
14 17790 1 1 16 ASP H H 1.231 4.932 7.967 1.00 . A A . 16 ASP H 1 1
14 17791 1 1 16 ASP HA H -0.191 2.610 8.858 1.00 . A A . 16 ASP HA 1 1
14 17792 1 1 16 ASP HB2 H -0.532 5.545 9.651 1.00 . A A . 16 ASP HB2 1 1
14 17793 1 1 16 ASP HB3 H -1.222 4.178 10.526 1.00 . A A . 16 ASP HB3 1 1
14 17794 1 1 16 ASP N N 0.755 4.101 7.739 1.00 . A A . 16 ASP N 1 1
14 17795 1 1 16 ASP O O -2.529 2.894 7.911 1.00 . A A . 16 ASP O 1 1
14 17796 1 1 16 ASP OD1 O 1.937 5.016 10.367 1.00 . A A . 16 ASP OD1 1 1
14 17797 1 1 16 ASP OD2 O 0.917 3.679 11.769 1.00 . A A . 16 ASP OD2 1 1
14 17798 1 1 17 LYS C C -3.241 4.167 5.249 1.00 . A A . 17 LYS C 1 1
14 17799 1 1 17 LYS CA C -3.087 5.226 6.374 1.00 . A A . 17 LYS CA 1 1
14 17800 1 1 17 LYS CB C -3.033 6.667 5.762 1.00 . A A . 17 LYS CB 1 1
14 17801 1 1 17 LYS CD C -1.989 7.966 7.746 1.00 . A A . 17 LYS CD 1 1
14 17802 1 1 17 LYS CE C -2.108 9.164 8.695 1.00 . A A . 17 LYS CE 1 1
14 17803 1 1 17 LYS CG C -3.169 7.846 6.765 1.00 . A A . 17 LYS CG 1 1
14 17804 1 1 17 LYS H H -1.148 5.590 7.175 1.00 . A A . 17 LYS H 1 1
14 17805 1 1 17 LYS HA H -3.944 5.155 7.041 1.00 . A A . 17 LYS HA 1 1
14 17806 1 1 17 LYS HB2 H -2.093 6.785 5.232 1.00 . A A . 17 LYS HB2 1 1
14 17807 1 1 17 LYS HB3 H -3.838 6.758 5.038 1.00 . A A . 17 LYS HB3 1 1
14 17808 1 1 17 LYS HD2 H -1.929 7.058 8.338 1.00 . A A . 17 LYS HD2 1 1
14 17809 1 1 17 LYS HD3 H -1.067 8.066 7.173 1.00 . A A . 17 LYS HD3 1 1
14 17810 1 1 17 LYS HE2 H -1.222 9.209 9.304 1.00 . A A . 17 LYS HE2 1 1
14 17811 1 1 17 LYS HE3 H -2.180 10.074 8.107 1.00 . A A . 17 LYS HE3 1 1
14 17812 1 1 17 LYS HG2 H -3.241 8.772 6.204 1.00 . A A . 17 LYS HG2 1 1
14 17813 1 1 17 LYS HG3 H -4.081 7.711 7.338 1.00 . A A . 17 LYS HG3 1 1
14 17814 1 1 17 LYS HZ1 H -3.236 8.230 10.178 1.00 . A A . 17 LYS HZ1 1 1
14 17815 1 1 17 LYS HZ2 H -3.326 9.916 10.213 1.00 . A A . 17 LYS HZ2 1 1
14 17816 1 1 17 LYS HZ3 H -4.168 9.047 9.034 1.00 . A A . 17 LYS HZ3 1 1
14 17817 1 1 17 LYS N N -1.871 4.933 7.172 1.00 . A A . 17 LYS N 1 1
14 17818 1 1 17 LYS NZ N -3.291 9.082 9.590 1.00 . A A . 17 LYS NZ 1 1
14 17819 1 1 17 LYS O O -4.357 3.771 4.881 1.00 . A A . 17 LYS O 1 1
14 17820 1 1 18 LEU C C -2.565 1.298 4.103 1.00 . A A . 18 LEU C 1 1
14 17821 1 1 18 LEU CA C -1.971 2.658 3.715 1.00 . A A . 18 LEU CA 1 1
14 17822 1 1 18 LEU CB C -0.500 2.476 3.295 1.00 . A A . 18 LEU CB 1 1
14 17823 1 1 18 LEU CD1 C 1.438 3.219 1.862 1.00 . A A . 18 LEU CD1 1 1
14 17824 1 1 18 LEU CD2 C -0.843 4.288 1.499 1.00 . A A . 18 LEU CD2 1 1
14 17825 1 1 18 LEU CG C 0.137 3.667 2.525 1.00 . A A . 18 LEU CG 1 1
14 17826 1 1 18 LEU H H -1.245 4.055 5.136 1.00 . A A . 18 LEU H 1 1
14 17827 1 1 18 LEU HA H -2.526 3.023 2.858 1.00 . A A . 18 LEU HA 1 1
14 17828 1 1 18 LEU HB2 H 0.096 2.291 4.188 1.00 . A A . 18 LEU HB2 1 1
14 17829 1 1 18 LEU HB3 H -0.425 1.592 2.665 1.00 . A A . 18 LEU HB3 1 1
14 17830 1 1 18 LEU HD11 H 1.219 2.442 1.128 1.00 . A A . 18 LEU HD11 1 1
14 17831 1 1 18 LEU HD12 H 1.905 4.058 1.371 1.00 . A A . 18 LEU HD12 1 1
14 17832 1 1 18 LEU HD13 H 2.107 2.825 2.614 1.00 . A A . 18 LEU HD13 1 1
14 17833 1 1 18 LEU HD21 H -1.722 4.660 2.014 1.00 . A A . 18 LEU HD21 1 1
14 17834 1 1 18 LEU HD22 H -0.360 5.108 0.989 1.00 . A A . 18 LEU HD22 1 1
14 17835 1 1 18 LEU HD23 H -1.147 3.541 0.774 1.00 . A A . 18 LEU HD23 1 1
14 17836 1 1 18 LEU HG H 0.395 4.445 3.239 1.00 . A A . 18 LEU HG 1 1
14 17837 1 1 18 LEU N N -2.078 3.684 4.768 1.00 . A A . 18 LEU N 1 1
14 17838 1 1 18 LEU O O -2.866 0.483 3.209 1.00 . A A . 18 LEU O 1 1
14 17839 1 1 19 ILE C C -4.847 -0.249 5.393 1.00 . A A . 19 ILE C 1 1
14 17840 1 1 19 ILE CA C -3.382 -0.193 5.895 1.00 . A A . 19 ILE CA 1 1
14 17841 1 1 19 ILE CB C -3.292 -0.367 7.474 1.00 . A A . 19 ILE CB 1 1
14 17842 1 1 19 ILE CD1 C -2.187 -2.718 7.298 1.00 . A A . 19 ILE CD1 1 1
14 17843 1 1 19 ILE CG1 C -3.332 -1.882 7.873 1.00 . A A . 19 ILE CG1 1 1
14 17844 1 1 19 ILE CG2 C -4.399 0.419 8.238 1.00 . A A . 19 ILE CG2 1 1
14 17845 1 1 19 ILE H H -2.440 1.724 6.071 1.00 . A A . 19 ILE H 1 1
14 17846 1 1 19 ILE HA H -2.843 -1.019 5.432 1.00 . A A . 19 ILE HA 1 1
14 17847 1 1 19 ILE HB H -2.334 0.041 7.791 1.00 . A A . 19 ILE HB 1 1
14 17848 1 1 19 ILE HD11 H -1.240 -2.336 7.658 1.00 . A A . 19 ILE HD11 1 1
14 17849 1 1 19 ILE HD12 H -2.302 -3.742 7.614 1.00 . A A . 19 ILE HD12 1 1
14 17850 1 1 19 ILE HD13 H -2.205 -2.670 6.216 1.00 . A A . 19 ILE HD13 1 1
14 17851 1 1 19 ILE HG12 H -3.290 -1.972 8.954 1.00 . A A . 19 ILE HG12 1 1
14 17852 1 1 19 ILE HG13 H -4.263 -2.315 7.526 1.00 . A A . 19 ILE HG13 1 1
14 17853 1 1 19 ILE HG21 H -5.376 0.042 7.958 1.00 . A A . 19 ILE HG21 1 1
14 17854 1 1 19 ILE HG22 H -4.260 0.302 9.306 1.00 . A A . 19 ILE HG22 1 1
14 17855 1 1 19 ILE HG23 H -4.337 1.467 7.986 1.00 . A A . 19 ILE HG23 1 1
14 17856 1 1 19 ILE N N -2.739 1.051 5.417 1.00 . A A . 19 ILE N 1 1
14 17857 1 1 19 ILE O O -5.422 -1.326 5.200 1.00 . A A . 19 ILE O 1 1
14 17858 1 1 20 GLU C C -6.511 1.135 2.946 1.00 . A A . 20 GLU C 1 1
14 17859 1 1 20 GLU CA C -6.710 1.090 4.474 1.00 . A A . 20 GLU CA 1 1
14 17860 1 1 20 GLU CB C -7.443 2.360 4.985 1.00 . A A . 20 GLU CB 1 1
14 17861 1 1 20 GLU CD C -8.412 1.159 7.050 1.00 . A A . 20 GLU CD 1 1
14 17862 1 1 20 GLU CG C -7.661 2.390 6.510 1.00 . A A . 20 GLU CG 1 1
14 17863 1 1 20 GLU H H -4.949 1.759 5.436 1.00 . A A . 20 GLU H 1 1
14 17864 1 1 20 GLU HA H -7.319 0.218 4.718 1.00 . A A . 20 GLU HA 1 1
14 17865 1 1 20 GLU HB2 H -6.865 3.242 4.704 1.00 . A A . 20 GLU HB2 1 1
14 17866 1 1 20 GLU HB3 H -8.411 2.425 4.501 1.00 . A A . 20 GLU HB3 1 1
14 17867 1 1 20 GLU HG2 H -6.690 2.451 6.989 1.00 . A A . 20 GLU HG2 1 1
14 17868 1 1 20 GLU HG3 H -8.224 3.285 6.763 1.00 . A A . 20 GLU HG3 1 1
14 17869 1 1 20 GLU N N -5.422 0.946 5.150 1.00 . A A . 20 GLU N 1 1
14 17870 1 1 20 GLU O O -7.026 0.268 2.239 1.00 . A A . 20 GLU O 1 1
14 17871 1 1 20 GLU OE1 O -9.659 1.143 6.997 1.00 . A A . 20 GLU OE1 1 1
14 17872 1 1 20 GLU OE2 O -7.761 0.213 7.543 1.00 . A A . 20 GLU OE2 1 1
14 17873 1 1 21 MET C C -5.321 1.216 0.158 1.00 . A A . 21 MET C 1 1
14 17874 1 1 21 MET CA C -5.577 2.464 1.027 1.00 . A A . 21 MET CA 1 1
14 17875 1 1 21 MET CB C -4.426 3.498 0.814 1.00 . A A . 21 MET CB 1 1
14 17876 1 1 21 MET CE C -3.252 2.574 -2.203 1.00 . A A . 21 MET CE 1 1
14 17877 1 1 21 MET CG C -4.536 4.379 -0.460 1.00 . A A . 21 MET CG 1 1
14 17878 1 1 21 MET H H -5.173 2.628 3.113 1.00 . A A . 21 MET H 1 1
14 17879 1 1 21 MET HA H -6.514 2.918 0.719 1.00 . A A . 21 MET HA 1 1
14 17880 1 1 21 MET HB2 H -4.409 4.165 1.671 1.00 . A A . 21 MET HB2 1 1
14 17881 1 1 21 MET HB3 H -3.472 2.974 0.783 1.00 . A A . 21 MET HB3 1 1
14 17882 1 1 21 MET HE1 H -3.155 1.866 -1.389 1.00 . A A . 21 MET HE1 1 1
14 17883 1 1 21 MET HE2 H -3.256 2.044 -3.142 1.00 . A A . 21 MET HE2 1 1
14 17884 1 1 21 MET HE3 H -2.424 3.257 -2.181 1.00 . A A . 21 MET HE3 1 1
14 17885 1 1 21 MET HG2 H -5.375 5.053 -0.341 1.00 . A A . 21 MET HG2 1 1
14 17886 1 1 21 MET HG3 H -3.632 4.975 -0.546 1.00 . A A . 21 MET HG3 1 1
14 17887 1 1 21 MET N N -5.707 2.119 2.470 1.00 . A A . 21 MET N 1 1
14 17888 1 1 21 MET O O -6.099 0.927 -0.761 1.00 . A A . 21 MET O 1 1
14 17889 1 1 21 MET SD S -4.781 3.482 -2.018 1.00 . A A . 21 MET SD 1 1
14 17890 1 1 22 LEU C C -4.913 -1.753 -0.471 1.00 . A A . 22 LEU C 1 1
14 17891 1 1 22 LEU CA C -3.804 -0.692 -0.319 1.00 . A A . 22 LEU CA 1 1
14 17892 1 1 22 LEU CB C -2.516 -1.350 0.262 1.00 . A A . 22 LEU CB 1 1
14 17893 1 1 22 LEU CD1 C -1.057 -0.746 -1.761 1.00 . A A . 22 LEU CD1 1 1
14 17894 1 1 22 LEU CD2 C -0.907 0.646 0.352 1.00 . A A . 22 LEU CD2 1 1
14 17895 1 1 22 LEU CG C -1.162 -0.748 -0.220 1.00 . A A . 22 LEU CG 1 1
14 17896 1 1 22 LEU H H -3.756 0.676 1.311 1.00 . A A . 22 LEU H 1 1
14 17897 1 1 22 LEU HA H -3.563 -0.288 -1.295 1.00 . A A . 22 LEU HA 1 1
14 17898 1 1 22 LEU HB2 H -2.557 -1.285 1.349 1.00 . A A . 22 LEU HB2 1 1
14 17899 1 1 22 LEU HB3 H -2.518 -2.406 0.003 1.00 . A A . 22 LEU HB3 1 1
14 17900 1 1 22 LEU HD11 H -1.846 -0.144 -2.201 1.00 . A A . 22 LEU HD11 1 1
14 17901 1 1 22 LEU HD12 H -0.099 -0.343 -2.056 1.00 . A A . 22 LEU HD12 1 1
14 17902 1 1 22 LEU HD13 H -1.137 -1.763 -2.128 1.00 . A A . 22 LEU HD13 1 1
14 17903 1 1 22 LEU HD21 H -0.909 0.589 1.434 1.00 . A A . 22 LEU HD21 1 1
14 17904 1 1 22 LEU HD22 H 0.059 1.010 0.022 1.00 . A A . 22 LEU HD22 1 1
14 17905 1 1 22 LEU HD23 H -1.678 1.335 0.031 1.00 . A A . 22 LEU HD23 1 1
14 17906 1 1 22 LEU HG H -0.367 -1.388 0.140 1.00 . A A . 22 LEU HG 1 1
14 17907 1 1 22 LEU N N -4.250 0.458 0.492 1.00 . A A . 22 LEU N 1 1
14 17908 1 1 22 LEU O O -5.356 -2.062 -1.592 1.00 . A A . 22 LEU O 1 1
14 17909 1 1 23 VAL C C -7.664 -2.995 0.054 1.00 . A A . 23 VAL C 1 1
14 17910 1 1 23 VAL CA C -6.342 -3.367 0.762 1.00 . A A . 23 VAL CA 1 1
14 17911 1 1 23 VAL CB C -6.605 -3.755 2.266 1.00 . A A . 23 VAL CB 1 1
14 17912 1 1 23 VAL CG1 C -7.606 -4.924 2.385 1.00 . A A . 23 VAL CG1 1 1
14 17913 1 1 23 VAL CG2 C -5.279 -4.089 2.996 1.00 . A A . 23 VAL CG2 1 1
14 17914 1 1 23 VAL H H -5.054 -1.867 1.520 1.00 . A A . 23 VAL H 1 1
14 17915 1 1 23 VAL HA H -5.904 -4.228 0.258 1.00 . A A . 23 VAL HA 1 1
14 17916 1 1 23 VAL HB H -7.047 -2.889 2.761 1.00 . A A . 23 VAL HB 1 1
14 17917 1 1 23 VAL HG11 H -7.213 -5.797 1.879 1.00 . A A . 23 VAL HG11 1 1
14 17918 1 1 23 VAL HG12 H -7.770 -5.160 3.429 1.00 . A A . 23 VAL HG12 1 1
14 17919 1 1 23 VAL HG13 H -8.548 -4.644 1.934 1.00 . A A . 23 VAL HG13 1 1
14 17920 1 1 23 VAL HG21 H -4.607 -3.240 2.939 1.00 . A A . 23 VAL HG21 1 1
14 17921 1 1 23 VAL HG22 H -5.477 -4.315 4.035 1.00 . A A . 23 VAL HG22 1 1
14 17922 1 1 23 VAL HG23 H -4.807 -4.945 2.528 1.00 . A A . 23 VAL HG23 1 1
14 17923 1 1 23 VAL N N -5.370 -2.263 0.682 1.00 . A A . 23 VAL N 1 1
14 17924 1 1 23 VAL O O -8.200 -3.766 -0.751 1.00 . A A . 23 VAL O 1 1
14 17925 1 1 24 ARG C C -9.279 -0.936 -1.768 1.00 . A A . 24 ARG C 1 1
14 17926 1 1 24 ARG CA C -9.376 -1.221 -0.250 1.00 . A A . 24 ARG CA 1 1
14 17927 1 1 24 ARG CB C -9.851 0.040 0.548 1.00 . A A . 24 ARG CB 1 1
14 17928 1 1 24 ARG CD C -9.758 -1.023 2.927 1.00 . A A . 24 ARG CD 1 1
14 17929 1 1 24 ARG CG C -10.601 -0.272 1.881 1.00 . A A . 24 ARG CG 1 1
14 17930 1 1 24 ARG CZ C -10.013 -1.862 5.266 1.00 . A A . 24 ARG CZ 1 1
14 17931 1 1 24 ARG H H -7.578 -1.176 0.872 1.00 . A A . 24 ARG H 1 1
14 17932 1 1 24 ARG HA H -10.131 -2.001 -0.128 1.00 . A A . 24 ARG HA 1 1
14 17933 1 1 24 ARG HB2 H -8.983 0.652 0.781 1.00 . A A . 24 ARG HB2 1 1
14 17934 1 1 24 ARG HB3 H -10.518 0.626 -0.080 1.00 . A A . 24 ARG HB3 1 1
14 17935 1 1 24 ARG HD2 H -9.343 -1.914 2.474 1.00 . A A . 24 ARG HD2 1 1
14 17936 1 1 24 ARG HD3 H -8.942 -0.379 3.247 1.00 . A A . 24 ARG HD3 1 1
14 17937 1 1 24 ARG HE H -11.515 -1.381 4.026 1.00 . A A . 24 ARG HE 1 1
14 17938 1 1 24 ARG HG2 H -10.925 0.665 2.319 1.00 . A A . 24 ARG HG2 1 1
14 17939 1 1 24 ARG HG3 H -11.479 -0.866 1.652 1.00 . A A . 24 ARG HG3 1 1
14 17940 1 1 24 ARG HH11 H -8.065 -1.698 4.708 1.00 . A A . 24 ARG HH11 1 1
14 17941 1 1 24 ARG HH12 H -8.319 -2.281 6.315 1.00 . A A . 24 ARG HH12 1 1
14 17942 1 1 24 ARG HH21 H -11.820 -2.184 6.122 1.00 . A A . 24 ARG HH21 1 1
14 17943 1 1 24 ARG HH22 H -10.450 -2.557 7.115 1.00 . A A . 24 ARG HH22 1 1
14 17944 1 1 24 ARG N N -8.120 -1.759 0.304 1.00 . A A . 24 ARG N 1 1
14 17945 1 1 24 ARG NE N -10.534 -1.428 4.107 1.00 . A A . 24 ARG NE 1 1
14 17946 1 1 24 ARG NH1 N -8.690 -1.955 5.441 1.00 . A A . 24 ARG NH1 1 1
14 17947 1 1 24 ARG NH2 N -10.823 -2.235 6.242 1.00 . A A . 24 ARG NH2 1 1
14 17948 1 1 24 ARG O O -10.312 -0.756 -2.418 1.00 . A A . 24 ARG O 1 1
14 17949 1 1 25 THR C C -7.573 -2.109 -4.420 1.00 . A A . 25 THR C 1 1
14 17950 1 1 25 THR CA C -7.866 -0.734 -3.803 1.00 . A A . 25 THR CA 1 1
14 17951 1 1 25 THR CB C -6.732 0.267 -4.195 1.00 . A A . 25 THR CB 1 1
14 17952 1 1 25 THR CG2 C -7.118 1.712 -3.864 1.00 . A A . 25 THR CG2 1 1
14 17953 1 1 25 THR H H -7.244 -0.879 -1.753 1.00 . A A . 25 THR H 1 1
14 17954 1 1 25 THR HA H -8.802 -0.366 -4.239 1.00 . A A . 25 THR HA 1 1
14 17955 1 1 25 THR HB H -6.564 0.195 -5.265 1.00 . A A . 25 THR HB 1 1
14 17956 1 1 25 THR HG1 H -5.433 0.466 -2.726 1.00 . A A . 25 THR HG1 1 1
14 17957 1 1 25 THR HG21 H -7.286 1.811 -2.799 1.00 . A A . 25 THR HG21 1 1
14 17958 1 1 25 THR HG22 H -6.315 2.375 -4.159 1.00 . A A . 25 THR HG22 1 1
14 17959 1 1 25 THR HG23 H -8.019 1.986 -4.397 1.00 . A A . 25 THR HG23 1 1
14 17960 1 1 25 THR N N -8.049 -0.840 -2.330 1.00 . A A . 25 THR N 1 1
14 17961 1 1 25 THR O O -7.560 -2.253 -5.650 1.00 . A A . 25 THR O 1 1
14 17962 1 1 25 THR OG1 O -5.508 -0.059 -3.527 1.00 . A A . 25 THR OG1 1 1
14 17963 1 1 26 GLY C C -5.680 -4.692 -4.592 1.00 . A A . 26 GLY C 1 1
14 17964 1 1 26 GLY CA C -7.065 -4.481 -3.982 1.00 . A A . 26 GLY CA 1 1
14 17965 1 1 26 GLY H H -7.351 -2.910 -2.584 1.00 . A A . 26 GLY H 1 1
14 17966 1 1 26 GLY HA2 H -7.157 -5.124 -3.122 1.00 . A A . 26 GLY HA2 1 1
14 17967 1 1 26 GLY HA3 H -7.813 -4.768 -4.707 1.00 . A A . 26 GLY HA3 1 1
14 17968 1 1 26 GLY N N -7.331 -3.110 -3.550 1.00 . A A . 26 GLY N 1 1
14 17969 1 1 26 GLY O O -5.465 -5.691 -5.288 1.00 . A A . 26 GLY O 1 1
14 17970 1 1 27 GLN C C -2.649 -5.079 -4.047 1.00 . A A . 27 GLN C 1 1
14 17971 1 1 27 GLN CA C -3.327 -3.902 -4.786 1.00 . A A . 27 GLN CA 1 1
14 17972 1 1 27 GLN CB C -2.517 -2.600 -4.544 1.00 . A A . 27 GLN CB 1 1
14 17973 1 1 27 GLN CD C -2.091 -0.138 -5.189 1.00 . A A . 27 GLN CD 1 1
14 17974 1 1 27 GLN CG C -3.024 -1.356 -5.304 1.00 . A A . 27 GLN CG 1 1
14 17975 1 1 27 GLN H H -4.999 -2.944 -3.858 1.00 . A A . 27 GLN H 1 1
14 17976 1 1 27 GLN HA H -3.338 -4.119 -5.852 1.00 . A A . 27 GLN HA 1 1
14 17977 1 1 27 GLN HB2 H -2.535 -2.376 -3.485 1.00 . A A . 27 GLN HB2 1 1
14 17978 1 1 27 GLN HB3 H -1.488 -2.780 -4.841 1.00 . A A . 27 GLN HB3 1 1
14 17979 1 1 27 GLN HE21 H -3.637 1.093 -5.292 1.00 . A A . 27 GLN HE21 1 1
14 17980 1 1 27 GLN HE22 H -2.085 1.845 -5.184 1.00 . A A . 27 GLN HE22 1 1
14 17981 1 1 27 GLN HG2 H -3.124 -1.599 -6.357 1.00 . A A . 27 GLN HG2 1 1
14 17982 1 1 27 GLN HG3 H -3.997 -1.090 -4.911 1.00 . A A . 27 GLN HG3 1 1
14 17983 1 1 27 GLN N N -4.738 -3.753 -4.342 1.00 . A A . 27 GLN N 1 1
14 17984 1 1 27 GLN NE2 N -2.660 1.054 -5.211 1.00 . A A . 27 GLN NE2 1 1
14 17985 1 1 27 GLN O O -1.671 -5.652 -4.534 1.00 . A A . 27 GLN O 1 1
14 17986 1 1 27 GLN OE1 O -0.874 -0.276 -5.066 1.00 . A A . 27 GLN OE1 1 1
14 17987 1 1 28 ILE C C -3.961 -7.389 -1.589 1.00 . A A . 28 ILE C 1 1
14 17988 1 1 28 ILE CA C -2.736 -6.512 -2.004 1.00 . A A . 28 ILE CA 1 1
14 17989 1 1 28 ILE CB C -2.038 -5.925 -0.720 1.00 . A A . 28 ILE CB 1 1
14 17990 1 1 28 ILE CD1 C -0.874 -6.553 1.503 1.00 . A A . 28 ILE CD1 1 1
14 17991 1 1 28 ILE CG1 C -1.392 -7.040 0.165 1.00 . A A . 28 ILE CG1 1 1
14 17992 1 1 28 ILE CG2 C -3.030 -5.083 0.102 1.00 . A A . 28 ILE CG2 1 1
14 17993 1 1 28 ILE H H -3.958 -4.885 -2.555 1.00 . A A . 28 ILE H 1 1
14 17994 1 1 28 ILE HA H -2.012 -7.115 -2.551 1.00 . A A . 28 ILE HA 1 1
14 17995 1 1 28 ILE HB H -1.246 -5.256 -1.055 1.00 . A A . 28 ILE HB 1 1
14 17996 1 1 28 ILE HD11 H -1.701 -6.209 2.108 1.00 . A A . 28 ILE HD11 1 1
14 17997 1 1 28 ILE HD12 H -0.368 -7.362 2.010 1.00 . A A . 28 ILE HD12 1 1
14 17998 1 1 28 ILE HD13 H -0.181 -5.737 1.345 1.00 . A A . 28 ILE HD13 1 1
14 17999 1 1 28 ILE HG12 H -2.129 -7.811 0.362 1.00 . A A . 28 ILE HG12 1 1
14 18000 1 1 28 ILE HG13 H -0.560 -7.487 -0.370 1.00 . A A . 28 ILE HG13 1 1
14 18001 1 1 28 ILE HG21 H -3.465 -4.323 -0.530 1.00 . A A . 28 ILE HG21 1 1
14 18002 1 1 28 ILE HG22 H -3.816 -5.728 0.478 1.00 . A A . 28 ILE HG22 1 1
14 18003 1 1 28 ILE HG23 H -2.524 -4.609 0.934 1.00 . A A . 28 ILE HG23 1 1
14 18004 1 1 28 ILE N N -3.198 -5.411 -2.867 1.00 . A A . 28 ILE N 1 1
14 18005 1 1 28 ILE O O -5.082 -6.867 -1.476 1.00 . A A . 28 ILE O 1 1
14 18006 1 1 29 PRO C C -5.001 -9.136 0.762 1.00 . A A . 29 PRO C 1 1
14 18007 1 1 29 PRO CA C -4.772 -9.590 -0.699 1.00 . A A . 29 PRO CA 1 1
14 18008 1 1 29 PRO CB C -4.128 -11.002 -0.748 1.00 . A A . 29 PRO CB 1 1
14 18009 1 1 29 PRO CD C -2.678 -9.546 -1.980 1.00 . A A . 29 PRO CD 1 1
14 18010 1 1 29 PRO CG C -3.228 -10.953 -1.948 1.00 . A A . 29 PRO CG 1 1
14 18011 1 1 29 PRO HA H -5.726 -9.601 -1.227 1.00 . A A . 29 PRO HA 1 1
14 18012 1 1 29 PRO HB2 H -3.554 -11.200 0.164 1.00 . A A . 29 PRO HB2 1 1
14 18013 1 1 29 PRO HB3 H -4.889 -11.761 -0.873 1.00 . A A . 29 PRO HB3 1 1
14 18014 1 1 29 PRO HD2 H -1.784 -9.464 -1.364 1.00 . A A . 29 PRO HD2 1 1
14 18015 1 1 29 PRO HD3 H -2.465 -9.240 -2.995 1.00 . A A . 29 PRO HD3 1 1
14 18016 1 1 29 PRO HG2 H -2.427 -11.680 -1.842 1.00 . A A . 29 PRO HG2 1 1
14 18017 1 1 29 PRO HG3 H -3.794 -11.155 -2.856 1.00 . A A . 29 PRO HG3 1 1
14 18018 1 1 29 PRO N N -3.786 -8.734 -1.416 1.00 . A A . 29 PRO N 1 1
14 18019 1 1 29 PRO O O -4.070 -8.674 1.436 1.00 . A A . 29 PRO O 1 1
14 18020 1 1 30 ALA C C -6.096 -9.850 3.700 1.00 . A A . 30 ALA C 1 1
14 18021 1 1 30 ALA CA C -6.622 -8.871 2.625 1.00 . A A . 30 ALA CA 1 1
14 18022 1 1 30 ALA CB C -8.143 -8.726 2.709 1.00 . A A . 30 ALA CB 1 1
14 18023 1 1 30 ALA H H -6.933 -9.648 0.664 1.00 . A A . 30 ALA H 1 1
14 18024 1 1 30 ALA HA H -6.190 -7.896 2.809 1.00 . A A . 30 ALA HA 1 1
14 18025 1 1 30 ALA HB1 H -8.614 -9.682 2.530 1.00 . A A . 30 ALA HB1 1 1
14 18026 1 1 30 ALA HB2 H -8.428 -8.362 3.691 1.00 . A A . 30 ALA HB2 1 1
14 18027 1 1 30 ALA HB3 H -8.477 -8.019 1.960 1.00 . A A . 30 ALA HB3 1 1
14 18028 1 1 30 ALA N N -6.240 -9.278 1.250 1.00 . A A . 30 ALA N 1 1
14 18029 1 1 30 ALA O O -6.039 -9.514 4.890 1.00 . A A . 30 ALA O 1 1
14 18030 1 1 31 ASP C C -3.613 -11.830 4.327 1.00 . A A . 31 ASP C 1 1
14 18031 1 1 31 ASP CA C -5.114 -12.093 4.109 1.00 . A A . 31 ASP CA 1 1
14 18032 1 1 31 ASP CB C -5.270 -13.473 3.427 1.00 . A A . 31 ASP CB 1 1
14 18033 1 1 31 ASP CG C -6.718 -13.820 3.037 1.00 . A A . 31 ASP CG 1 1
14 18034 1 1 31 ASP H H -5.861 -11.253 2.312 1.00 . A A . 31 ASP H 1 1
14 18035 1 1 31 ASP HA H -5.625 -12.102 5.075 1.00 . A A . 31 ASP HA 1 1
14 18036 1 1 31 ASP HB2 H -4.658 -13.487 2.525 1.00 . A A . 31 ASP HB2 1 1
14 18037 1 1 31 ASP HB3 H -4.889 -14.234 4.098 1.00 . A A . 31 ASP HB3 1 1
14 18038 1 1 31 ASP N N -5.719 -11.051 3.256 1.00 . A A . 31 ASP N 1 1
14 18039 1 1 31 ASP O O -3.020 -12.304 5.299 1.00 . A A . 31 ASP O 1 1
14 18040 1 1 31 ASP OD1 O -7.469 -14.365 3.874 1.00 . A A . 31 ASP OD1 1 1
14 18041 1 1 31 ASP OD2 O -7.115 -13.534 1.884 1.00 . A A . 31 ASP OD2 1 1
14 18042 1 1 32 ALA C C -1.037 -9.941 4.332 1.00 . A A . 32 ALA C 1 1
14 18043 1 1 32 ALA CA C -1.580 -10.917 3.271 1.00 . A A . 32 ALA CA 1 1
14 18044 1 1 32 ALA CB C -1.268 -10.477 1.845 1.00 . A A . 32 ALA CB 1 1
14 18045 1 1 32 ALA H H -3.593 -10.617 2.749 1.00 . A A . 32 ALA H 1 1
14 18046 1 1 32 ALA HA H -1.118 -11.893 3.421 1.00 . A A . 32 ALA HA 1 1
14 18047 1 1 32 ALA HB1 H -1.695 -11.192 1.149 1.00 . A A . 32 ALA HB1 1 1
14 18048 1 1 32 ALA HB2 H -1.701 -9.499 1.658 1.00 . A A . 32 ALA HB2 1 1
14 18049 1 1 32 ALA HB3 H -0.200 -10.433 1.696 1.00 . A A . 32 ALA HB3 1 1
14 18050 1 1 32 ALA N N -3.024 -11.087 3.389 1.00 . A A . 32 ALA N 1 1
14 18051 1 1 32 ALA O O -1.494 -8.804 4.438 1.00 . A A . 32 ALA O 1 1
14 18052 1 1 33 SER C C 1.433 -8.524 5.872 1.00 . A A . 33 SER C 1 1
14 18053 1 1 33 SER CA C 0.503 -9.709 6.282 1.00 . A A . 33 SER CA 1 1
14 18054 1 1 33 SER CB C 1.264 -10.738 7.154 1.00 . A A . 33 SER CB 1 1
14 18055 1 1 33 SER H H 0.284 -11.322 4.907 1.00 . A A . 33 SER H 1 1
14 18056 1 1 33 SER HA H -0.327 -9.311 6.864 1.00 . A A . 33 SER HA 1 1
14 18057 1 1 33 SER HB2 H 0.610 -11.572 7.375 1.00 . A A . 33 SER HB2 1 1
14 18058 1 1 33 SER HB3 H 2.124 -11.102 6.605 1.00 . A A . 33 SER HB3 1 1
14 18059 1 1 33 SER HG H 1.508 -10.801 9.106 1.00 . A A . 33 SER HG 1 1
14 18060 1 1 33 SER N N -0.064 -10.426 5.115 1.00 . A A . 33 SER N 1 1
14 18061 1 1 33 SER O O 1.585 -8.223 4.686 1.00 . A A . 33 SER O 1 1
14 18062 1 1 33 SER OG O 1.712 -10.188 8.387 1.00 . A A . 33 SER OG 1 1
14 18063 1 1 34 ASP C C 4.144 -7.004 5.761 1.00 . A A . 34 ASP C 1 1
14 18064 1 1 34 ASP CA C 2.980 -6.717 6.745 1.00 . A A . 34 ASP CA 1 1
14 18065 1 1 34 ASP CB C 3.523 -6.316 8.150 1.00 . A A . 34 ASP CB 1 1
14 18066 1 1 34 ASP CG C 4.448 -5.082 8.157 1.00 . A A . 34 ASP CG 1 1
14 18067 1 1 34 ASP H H 1.868 -8.195 7.807 1.00 . A A . 34 ASP H 1 1
14 18068 1 1 34 ASP HA H 2.395 -5.894 6.349 1.00 . A A . 34 ASP HA 1 1
14 18069 1 1 34 ASP HB2 H 2.680 -6.108 8.798 1.00 . A A . 34 ASP HB2 1 1
14 18070 1 1 34 ASP HB3 H 4.067 -7.160 8.572 1.00 . A A . 34 ASP HB3 1 1
14 18071 1 1 34 ASP N N 2.051 -7.877 6.896 1.00 . A A . 34 ASP N 1 1
14 18072 1 1 34 ASP O O 4.636 -6.086 5.085 1.00 . A A . 34 ASP O 1 1
14 18073 1 1 34 ASP OD1 O 3.946 -3.936 8.246 1.00 . A A . 34 ASP OD1 1 1
14 18074 1 1 34 ASP OD2 O 5.683 -5.246 8.105 1.00 . A A . 34 ASP OD2 1 1
14 18075 1 1 35 VAL C C 5.187 -8.408 3.270 1.00 . A A . 35 VAL C 1 1
14 18076 1 1 35 VAL CA C 5.559 -8.792 4.726 1.00 . A A . 35 VAL CA 1 1
14 18077 1 1 35 VAL CB C 5.690 -10.361 4.841 1.00 . A A . 35 VAL CB 1 1
14 18078 1 1 35 VAL CG1 C 6.722 -10.932 3.845 1.00 . A A . 35 VAL CG1 1 1
14 18079 1 1 35 VAL CG2 C 6.038 -10.785 6.285 1.00 . A A . 35 VAL CG2 1 1
14 18080 1 1 35 VAL H H 4.158 -8.928 6.315 1.00 . A A . 35 VAL H 1 1
14 18081 1 1 35 VAL HA H 6.521 -8.344 4.979 1.00 . A A . 35 VAL HA 1 1
14 18082 1 1 35 VAL HB H 4.723 -10.795 4.595 1.00 . A A . 35 VAL HB 1 1
14 18083 1 1 35 VAL HG11 H 7.694 -10.492 4.031 1.00 . A A . 35 VAL HG11 1 1
14 18084 1 1 35 VAL HG12 H 6.791 -12.008 3.962 1.00 . A A . 35 VAL HG12 1 1
14 18085 1 1 35 VAL HG13 H 6.414 -10.707 2.833 1.00 . A A . 35 VAL HG13 1 1
14 18086 1 1 35 VAL HG21 H 5.272 -10.427 6.962 1.00 . A A . 35 VAL HG21 1 1
14 18087 1 1 35 VAL HG22 H 6.094 -11.866 6.351 1.00 . A A . 35 VAL HG22 1 1
14 18088 1 1 35 VAL HG23 H 6.992 -10.360 6.571 1.00 . A A . 35 VAL HG23 1 1
14 18089 1 1 35 VAL N N 4.551 -8.288 5.689 1.00 . A A . 35 VAL N 1 1
14 18090 1 1 35 VAL O O 6.032 -7.965 2.482 1.00 . A A . 35 VAL O 1 1
14 18091 1 1 36 ASP C C 2.947 -6.785 1.536 1.00 . A A . 36 ASP C 1 1
14 18092 1 1 36 ASP CA C 3.334 -8.265 1.626 1.00 . A A . 36 ASP CA 1 1
14 18093 1 1 36 ASP CB C 2.088 -9.140 1.364 1.00 . A A . 36 ASP CB 1 1
14 18094 1 1 36 ASP CG C 2.375 -10.642 1.478 1.00 . A A . 36 ASP CG 1 1
14 18095 1 1 36 ASP H H 3.294 -8.914 3.641 1.00 . A A . 36 ASP H 1 1
14 18096 1 1 36 ASP HA H 4.089 -8.478 0.868 1.00 . A A . 36 ASP HA 1 1
14 18097 1 1 36 ASP HB2 H 1.310 -8.878 2.083 1.00 . A A . 36 ASP HB2 1 1
14 18098 1 1 36 ASP HB3 H 1.709 -8.930 0.366 1.00 . A A . 36 ASP HB3 1 1
14 18099 1 1 36 ASP N N 3.899 -8.572 2.951 1.00 . A A . 36 ASP N 1 1
14 18100 1 1 36 ASP O O 3.049 -6.176 0.483 1.00 . A A . 36 ASP O 1 1
14 18101 1 1 36 ASP OD1 O 2.276 -11.186 2.597 1.00 . A A . 36 ASP OD1 1 1
14 18102 1 1 36 ASP OD2 O 2.701 -11.278 0.457 1.00 . A A . 36 ASP OD2 1 1
14 18103 1 1 37 LYS C C 3.090 -3.799 2.422 1.00 . A A . 37 LYS C 1 1
14 18104 1 1 37 LYS CA C 1.990 -4.831 2.738 1.00 . A A . 37 LYS CA 1 1
14 18105 1 1 37 LYS CB C 1.269 -4.629 4.114 1.00 . A A . 37 LYS CB 1 1
14 18106 1 1 37 LYS CD C 2.303 -2.786 5.553 1.00 . A A . 37 LYS CD 1 1
14 18107 1 1 37 LYS CE C 2.168 -1.401 6.181 1.00 . A A . 37 LYS CE 1 1
14 18108 1 1 37 LYS CG C 1.109 -3.177 4.657 1.00 . A A . 37 LYS CG 1 1
14 18109 1 1 37 LYS H H 2.471 -6.771 3.471 1.00 . A A . 37 LYS H 1 1
14 18110 1 1 37 LYS HA H 1.240 -4.733 1.948 1.00 . A A . 37 LYS HA 1 1
14 18111 1 1 37 LYS HB2 H 0.276 -5.048 4.025 1.00 . A A . 37 LYS HB2 1 1
14 18112 1 1 37 LYS HB3 H 1.798 -5.210 4.864 1.00 . A A . 37 LYS HB3 1 1
14 18113 1 1 37 LYS HD2 H 2.389 -3.519 6.350 1.00 . A A . 37 LYS HD2 1 1
14 18114 1 1 37 LYS HD3 H 3.207 -2.814 4.953 1.00 . A A . 37 LYS HD3 1 1
14 18115 1 1 37 LYS HE2 H 2.201 -0.644 5.402 1.00 . A A . 37 LYS HE2 1 1
14 18116 1 1 37 LYS HE3 H 1.215 -1.335 6.699 1.00 . A A . 37 LYS HE3 1 1
14 18117 1 1 37 LYS HG2 H 1.040 -2.480 3.827 1.00 . A A . 37 LYS HG2 1 1
14 18118 1 1 37 LYS HG3 H 0.197 -3.117 5.248 1.00 . A A . 37 LYS HG3 1 1
14 18119 1 1 37 LYS HZ1 H 4.192 -1.231 6.698 1.00 . A A . 37 LYS HZ1 1 1
14 18120 1 1 37 LYS HZ2 H 3.174 -0.190 7.550 1.00 . A A . 37 LYS HZ2 1 1
14 18121 1 1 37 LYS HZ3 H 3.218 -1.831 7.942 1.00 . A A . 37 LYS HZ3 1 1
14 18122 1 1 37 LYS N N 2.486 -6.223 2.659 1.00 . A A . 37 LYS N 1 1
14 18123 1 1 37 LYS NZ N 3.263 -1.146 7.156 1.00 . A A . 37 LYS NZ 1 1
14 18124 1 1 37 LYS O O 2.792 -2.690 1.953 1.00 . A A . 37 LYS O 1 1
14 18125 1 1 38 ARG C C 5.764 -3.448 0.735 1.00 . A A . 38 ARG C 1 1
14 18126 1 1 38 ARG CA C 5.514 -3.341 2.261 1.00 . A A . 38 ARG CA 1 1
14 18127 1 1 38 ARG CB C 6.771 -3.687 3.112 1.00 . A A . 38 ARG CB 1 1
14 18128 1 1 38 ARG CD C 8.480 -5.117 1.781 1.00 . A A . 38 ARG CD 1 1
14 18129 1 1 38 ARG CG C 7.422 -5.084 2.904 1.00 . A A . 38 ARG CG 1 1
14 18130 1 1 38 ARG CZ C 10.545 -3.839 1.130 1.00 . A A . 38 ARG CZ 1 1
14 18131 1 1 38 ARG H H 4.521 -5.026 3.123 1.00 . A A . 38 ARG H 1 1
14 18132 1 1 38 ARG HA H 5.244 -2.305 2.474 1.00 . A A . 38 ARG HA 1 1
14 18133 1 1 38 ARG HB2 H 7.532 -2.938 2.923 1.00 . A A . 38 ARG HB2 1 1
14 18134 1 1 38 ARG HB3 H 6.486 -3.609 4.158 1.00 . A A . 38 ARG HB3 1 1
14 18135 1 1 38 ARG HD2 H 8.883 -6.117 1.721 1.00 . A A . 38 ARG HD2 1 1
14 18136 1 1 38 ARG HD3 H 8.005 -4.866 0.836 1.00 . A A . 38 ARG HD3 1 1
14 18137 1 1 38 ARG HE H 9.628 -3.766 2.926 1.00 . A A . 38 ARG HE 1 1
14 18138 1 1 38 ARG HG2 H 7.903 -5.378 3.824 1.00 . A A . 38 ARG HG2 1 1
14 18139 1 1 38 ARG HG3 H 6.639 -5.807 2.671 1.00 . A A . 38 ARG HG3 1 1
14 18140 1 1 38 ARG HH11 H 9.847 -4.993 -0.395 1.00 . A A . 38 ARG HH11 1 1
14 18141 1 1 38 ARG HH12 H 11.275 -4.074 -0.754 1.00 . A A . 38 ARG HH12 1 1
14 18142 1 1 38 ARG HH21 H 11.519 -2.597 2.426 1.00 . A A . 38 ARG HH21 1 1
14 18143 1 1 38 ARG HH22 H 12.221 -2.723 0.839 1.00 . A A . 38 ARG HH22 1 1
14 18144 1 1 38 ARG N N 4.360 -4.175 2.658 1.00 . A A . 38 ARG N 1 1
14 18145 1 1 38 ARG NE N 9.593 -4.177 2.026 1.00 . A A . 38 ARG NE 1 1
14 18146 1 1 38 ARG NH1 N 10.556 -4.341 -0.105 1.00 . A A . 38 ARG NH1 1 1
14 18147 1 1 38 ARG NH2 N 11.504 -2.980 1.489 1.00 . A A . 38 ARG NH2 1 1
14 18148 1 1 38 ARG O O 6.213 -2.484 0.111 1.00 . A A . 38 ARG O 1 1
14 18149 1 1 39 ILE C C 4.478 -4.031 -2.034 1.00 . A A . 39 ILE C 1 1
14 18150 1 1 39 ILE CA C 5.562 -4.845 -1.310 1.00 . A A . 39 ILE CA 1 1
14 18151 1 1 39 ILE CB C 5.407 -6.374 -1.681 1.00 . A A . 39 ILE CB 1 1
14 18152 1 1 39 ILE CD1 C 7.887 -7.101 -1.272 1.00 . A A . 39 ILE CD1 1 1
14 18153 1 1 39 ILE CG1 C 6.420 -7.263 -0.887 1.00 . A A . 39 ILE CG1 1 1
14 18154 1 1 39 ILE CG2 C 5.541 -6.614 -3.209 1.00 . A A . 39 ILE CG2 1 1
14 18155 1 1 39 ILE H H 5.038 -5.326 0.697 1.00 . A A . 39 ILE H 1 1
14 18156 1 1 39 ILE HA H 6.546 -4.503 -1.622 1.00 . A A . 39 ILE HA 1 1
14 18157 1 1 39 ILE HB H 4.400 -6.676 -1.399 1.00 . A A . 39 ILE HB 1 1
14 18158 1 1 39 ILE HD11 H 8.192 -6.072 -1.118 1.00 . A A . 39 ILE HD11 1 1
14 18159 1 1 39 ILE HD12 H 8.488 -7.747 -0.653 1.00 . A A . 39 ILE HD12 1 1
14 18160 1 1 39 ILE HD13 H 8.026 -7.366 -2.310 1.00 . A A . 39 ILE HD13 1 1
14 18161 1 1 39 ILE HG12 H 6.338 -7.031 0.167 1.00 . A A . 39 ILE HG12 1 1
14 18162 1 1 39 ILE HG13 H 6.160 -8.308 -1.027 1.00 . A A . 39 ILE HG13 1 1
14 18163 1 1 39 ILE HG21 H 6.518 -6.291 -3.550 1.00 . A A . 39 ILE HG21 1 1
14 18164 1 1 39 ILE HG22 H 5.415 -7.664 -3.427 1.00 . A A . 39 ILE HG22 1 1
14 18165 1 1 39 ILE HG23 H 4.778 -6.051 -3.733 1.00 . A A . 39 ILE HG23 1 1
14 18166 1 1 39 ILE N N 5.426 -4.614 0.144 1.00 . A A . 39 ILE N 1 1
14 18167 1 1 39 ILE O O 4.726 -3.388 -3.059 1.00 . A A . 39 ILE O 1 1
14 18168 1 1 40 ALA C C 2.363 -1.818 -1.788 1.00 . A A . 40 ALA C 1 1
14 18169 1 1 40 ALA CA C 2.110 -3.328 -1.913 1.00 . A A . 40 ALA CA 1 1
14 18170 1 1 40 ALA CB C 0.881 -3.774 -1.113 1.00 . A A . 40 ALA CB 1 1
14 18171 1 1 40 ALA H H 3.165 -4.653 -0.679 1.00 . A A . 40 ALA H 1 1
14 18172 1 1 40 ALA HA H 1.943 -3.570 -2.961 1.00 . A A . 40 ALA HA 1 1
14 18173 1 1 40 ALA HB1 H 1.007 -3.543 -0.063 1.00 . A A . 40 ALA HB1 1 1
14 18174 1 1 40 ALA HB2 H -0.006 -3.277 -1.487 1.00 . A A . 40 ALA HB2 1 1
14 18175 1 1 40 ALA HB3 H 0.750 -4.846 -1.225 1.00 . A A . 40 ALA HB3 1 1
14 18176 1 1 40 ALA N N 3.273 -4.081 -1.455 1.00 . A A . 40 ALA N 1 1
14 18177 1 1 40 ALA O O 1.958 -1.042 -2.659 1.00 . A A . 40 ALA O 1 1
14 18178 1 1 41 LEU C C 4.400 0.399 -1.674 1.00 . A A . 41 LEU C 1 1
14 18179 1 1 41 LEU CA C 3.522 -0.035 -0.495 1.00 . A A . 41 LEU CA 1 1
14 18180 1 1 41 LEU CB C 4.283 0.085 0.860 1.00 . A A . 41 LEU CB 1 1
14 18181 1 1 41 LEU CD1 C 4.930 1.515 2.887 1.00 . A A . 41 LEU CD1 1 1
14 18182 1 1 41 LEU CD2 C 5.987 2.080 0.666 1.00 . A A . 41 LEU CD2 1 1
14 18183 1 1 41 LEU CG C 4.709 1.527 1.363 1.00 . A A . 41 LEU CG 1 1
14 18184 1 1 41 LEU H H 3.261 -2.088 -0.011 1.00 . A A . 41 LEU H 1 1
14 18185 1 1 41 LEU HA H 2.637 0.601 -0.461 1.00 . A A . 41 LEU HA 1 1
14 18186 1 1 41 LEU HB2 H 3.641 -0.358 1.613 1.00 . A A . 41 LEU HB2 1 1
14 18187 1 1 41 LEU HB3 H 5.179 -0.531 0.797 1.00 . A A . 41 LEU HB3 1 1
14 18188 1 1 41 LEU HD11 H 5.718 0.813 3.145 1.00 . A A . 41 LEU HD11 1 1
14 18189 1 1 41 LEU HD12 H 5.213 2.505 3.221 1.00 . A A . 41 LEU HD12 1 1
14 18190 1 1 41 LEU HD13 H 4.016 1.222 3.382 1.00 . A A . 41 LEU HD13 1 1
14 18191 1 1 41 LEU HD21 H 5.803 2.182 -0.399 1.00 . A A . 41 LEU HD21 1 1
14 18192 1 1 41 LEU HD22 H 6.236 3.050 1.076 1.00 . A A . 41 LEU HD22 1 1
14 18193 1 1 41 LEU HD23 H 6.813 1.400 0.819 1.00 . A A . 41 LEU HD23 1 1
14 18194 1 1 41 LEU HG H 3.900 2.222 1.161 1.00 . A A . 41 LEU HG 1 1
14 18195 1 1 41 LEU N N 3.062 -1.422 -0.702 1.00 . A A . 41 LEU N 1 1
14 18196 1 1 41 LEU O O 4.216 1.492 -2.187 1.00 . A A . 41 LEU O 1 1
14 18197 1 1 42 GLU C C 5.427 0.065 -4.526 1.00 . A A . 42 GLU C 1 1
14 18198 1 1 42 GLU CA C 6.242 -0.192 -3.235 1.00 . A A . 42 GLU CA 1 1
14 18199 1 1 42 GLU CB C 7.249 -1.353 -3.463 1.00 . A A . 42 GLU CB 1 1
14 18200 1 1 42 GLU CD C 9.093 -2.873 -2.539 1.00 . A A . 42 GLU CD 1 1
14 18201 1 1 42 GLU CG C 8.207 -1.639 -2.288 1.00 . A A . 42 GLU CG 1 1
14 18202 1 1 42 GLU H H 5.484 -1.312 -1.577 1.00 . A A . 42 GLU H 1 1
14 18203 1 1 42 GLU HA H 6.802 0.716 -3.005 1.00 . A A . 42 GLU HA 1 1
14 18204 1 1 42 GLU HB2 H 6.685 -2.256 -3.670 1.00 . A A . 42 GLU HB2 1 1
14 18205 1 1 42 GLU HB3 H 7.854 -1.123 -4.338 1.00 . A A . 42 GLU HB3 1 1
14 18206 1 1 42 GLU HG2 H 8.842 -0.773 -2.141 1.00 . A A . 42 GLU HG2 1 1
14 18207 1 1 42 GLU HG3 H 7.626 -1.803 -1.384 1.00 . A A . 42 GLU HG3 1 1
14 18208 1 1 42 GLU N N 5.355 -0.470 -2.083 1.00 . A A . 42 GLU N 1 1
14 18209 1 1 42 GLU O O 5.769 0.964 -5.297 1.00 . A A . 42 GLU O 1 1
14 18210 1 1 42 GLU OE1 O 8.637 -4.001 -2.286 1.00 . A A . 42 GLU OE1 1 1
14 18211 1 1 42 GLU OE2 O 10.238 -2.727 -3.018 1.00 . A A . 42 GLU OE2 1 1
14 18212 1 1 43 ARG C C 2.765 0.849 -5.865 1.00 . A A . 43 ARG C 1 1
14 18213 1 1 43 ARG CA C 3.457 -0.529 -5.916 1.00 . A A . 43 ARG CA 1 1
14 18214 1 1 43 ARG CB C 2.414 -1.673 -5.990 1.00 . A A . 43 ARG CB 1 1
14 18215 1 1 43 ARG CD C 0.458 -2.776 -7.240 1.00 . A A . 43 ARG CD 1 1
14 18216 1 1 43 ARG CG C 1.434 -1.583 -7.181 1.00 . A A . 43 ARG CG 1 1
14 18217 1 1 43 ARG CZ C 0.628 -5.108 -8.174 1.00 . A A . 43 ARG CZ 1 1
14 18218 1 1 43 ARG H H 4.119 -1.410 -4.085 1.00 . A A . 43 ARG H 1 1
14 18219 1 1 43 ARG HA H 4.084 -0.570 -6.807 1.00 . A A . 43 ARG HA 1 1
14 18220 1 1 43 ARG HB2 H 2.944 -2.617 -6.064 1.00 . A A . 43 ARG HB2 1 1
14 18221 1 1 43 ARG HB3 H 1.831 -1.680 -5.072 1.00 . A A . 43 ARG HB3 1 1
14 18222 1 1 43 ARG HD2 H -0.074 -2.842 -6.297 1.00 . A A . 43 ARG HD2 1 1
14 18223 1 1 43 ARG HD3 H -0.252 -2.597 -8.035 1.00 . A A . 43 ARG HD3 1 1
14 18224 1 1 43 ARG HE H 2.035 -4.177 -7.076 1.00 . A A . 43 ARG HE 1 1
14 18225 1 1 43 ARG HG2 H 0.859 -0.666 -7.086 1.00 . A A . 43 ARG HG2 1 1
14 18226 1 1 43 ARG HG3 H 2.004 -1.545 -8.106 1.00 . A A . 43 ARG HG3 1 1
14 18227 1 1 43 ARG HH11 H -1.163 -4.208 -8.612 1.00 . A A . 43 ARG HH11 1 1
14 18228 1 1 43 ARG HH12 H -0.975 -5.819 -9.237 1.00 . A A . 43 ARG HH12 1 1
14 18229 1 1 43 ARG HH21 H 2.290 -6.264 -7.927 1.00 . A A . 43 ARG HH21 1 1
14 18230 1 1 43 ARG HH22 H 1.007 -6.996 -8.838 1.00 . A A . 43 ARG HH22 1 1
14 18231 1 1 43 ARG N N 4.337 -0.708 -4.739 1.00 . A A . 43 ARG N 1 1
14 18232 1 1 43 ARG NE N 1.140 -4.066 -7.479 1.00 . A A . 43 ARG NE 1 1
14 18233 1 1 43 ARG NH1 N -0.602 -5.040 -8.720 1.00 . A A . 43 ARG NH1 1 1
14 18234 1 1 43 ARG NH2 N 1.366 -6.212 -8.328 1.00 . A A . 43 ARG NH2 1 1
14 18235 1 1 43 ARG O O 2.824 1.619 -6.829 1.00 . A A . 43 ARG O 1 1
14 18236 1 1 44 TYR C C 2.518 3.615 -4.609 1.00 . A A . 44 TYR C 1 1
14 18237 1 1 44 TYR CA C 1.533 2.453 -4.417 1.00 . A A . 44 TYR CA 1 1
14 18238 1 1 44 TYR CB C 1.030 2.450 -2.949 1.00 . A A . 44 TYR CB 1 1
14 18239 1 1 44 TYR CD1 C -0.382 4.521 -2.468 1.00 . A A . 44 TYR CD1 1 1
14 18240 1 1 44 TYR CD2 C 1.815 4.452 -1.515 1.00 . A A . 44 TYR CD2 1 1
14 18241 1 1 44 TYR CE1 C -0.601 5.748 -1.879 1.00 . A A . 44 TYR CE1 1 1
14 18242 1 1 44 TYR CE2 C 1.590 5.671 -0.916 1.00 . A A . 44 TYR CE2 1 1
14 18243 1 1 44 TYR CG C 0.821 3.841 -2.314 1.00 . A A . 44 TYR CG 1 1
14 18244 1 1 44 TYR CZ C 0.382 6.315 -1.095 1.00 . A A . 44 TYR CZ 1 1
14 18245 1 1 44 TYR H H 2.114 0.455 -4.023 1.00 . A A . 44 TYR H 1 1
14 18246 1 1 44 TYR HA H 0.687 2.586 -5.084 1.00 . A A . 44 TYR HA 1 1
14 18247 1 1 44 TYR HB2 H 0.084 1.927 -2.907 1.00 . A A . 44 TYR HB2 1 1
14 18248 1 1 44 TYR HB3 H 1.742 1.908 -2.330 1.00 . A A . 44 TYR HB3 1 1
14 18249 1 1 44 TYR HD1 H 2.788 3.971 -1.398 1.00 . A A . 44 TYR HD1 1 1
14 18250 1 1 44 TYR HD2 H -1.150 4.087 -3.090 1.00 . A A . 44 TYR HD2 1 1
14 18251 1 1 44 TYR HE1 H 2.364 6.126 -0.309 1.00 . A A . 44 TYR HE1 1 1
14 18252 1 1 44 TYR HE2 H -1.551 6.251 -2.022 1.00 . A A . 44 TYR HE2 1 1
14 18253 1 1 44 TYR HH H -0.738 7.569 -0.139 1.00 . A A . 44 TYR HH 1 1
14 18254 1 1 44 TYR N N 2.151 1.147 -4.713 1.00 . A A . 44 TYR N 1 1
14 18255 1 1 44 TYR O O 2.168 4.657 -5.168 1.00 . A A . 44 TYR O 1 1
14 18256 1 1 44 TYR OH O 0.160 7.533 -0.482 1.00 . A A . 44 TYR OH 1 1
14 18257 1 1 45 LEU C C 5.343 4.823 -5.290 1.00 . A A . 45 LEU C 1 1
14 18258 1 1 45 LEU CA C 4.713 4.499 -3.930 1.00 . A A . 45 LEU CA 1 1
14 18259 1 1 45 LEU CB C 5.788 4.063 -2.900 1.00 . A A . 45 LEU CB 1 1
14 18260 1 1 45 LEU CD1 C 5.787 5.993 -1.231 1.00 . A A . 45 LEU CD1 1 1
14 18261 1 1 45 LEU CD2 C 7.942 4.685 -1.677 1.00 . A A . 45 LEU CD2 1 1
14 18262 1 1 45 LEU CG C 6.617 5.208 -2.271 1.00 . A A . 45 LEU CG 1 1
14 18263 1 1 45 LEU H H 3.979 2.522 -3.807 1.00 . A A . 45 LEU H 1 1
14 18264 1 1 45 LEU HA H 4.194 5.388 -3.558 1.00 . A A . 45 LEU HA 1 1
14 18265 1 1 45 LEU HB2 H 5.291 3.526 -2.092 1.00 . A A . 45 LEU HB2 1 1
14 18266 1 1 45 LEU HB3 H 6.467 3.367 -3.388 1.00 . A A . 45 LEU HB3 1 1
14 18267 1 1 45 LEU HD11 H 5.480 5.327 -0.433 1.00 . A A . 45 LEU HD11 1 1
14 18268 1 1 45 LEU HD12 H 6.384 6.791 -0.823 1.00 . A A . 45 LEU HD12 1 1
14 18269 1 1 45 LEU HD13 H 4.906 6.412 -1.705 1.00 . A A . 45 LEU HD13 1 1
14 18270 1 1 45 LEU HD21 H 8.523 4.205 -2.454 1.00 . A A . 45 LEU HD21 1 1
14 18271 1 1 45 LEU HD22 H 8.508 5.510 -1.271 1.00 . A A . 45 LEU HD22 1 1
14 18272 1 1 45 LEU HD23 H 7.734 3.969 -0.892 1.00 . A A . 45 LEU HD23 1 1
14 18273 1 1 45 LEU HG H 6.856 5.903 -3.050 1.00 . A A . 45 LEU HG 1 1
14 18274 1 1 45 LEU N N 3.729 3.426 -4.085 1.00 . A A . 45 LEU N 1 1
14 18275 1 1 45 LEU O O 5.706 5.972 -5.567 1.00 . A A . 45 LEU O 1 1
14 18276 1 1 46 GLU C C 4.722 4.658 -8.302 1.00 . A A . 46 GLU C 1 1
14 18277 1 1 46 GLU CA C 5.836 3.922 -7.535 1.00 . A A . 46 GLU CA 1 1
14 18278 1 1 46 GLU CB C 6.096 2.523 -8.156 1.00 . A A . 46 GLU CB 1 1
14 18279 1 1 46 GLU CD C 6.470 1.114 -10.266 1.00 . A A . 46 GLU CD 1 1
14 18280 1 1 46 GLU CG C 6.438 2.526 -9.659 1.00 . A A . 46 GLU CG 1 1
14 18281 1 1 46 GLU H H 5.254 2.886 -5.786 1.00 . A A . 46 GLU H 1 1
14 18282 1 1 46 GLU HA H 6.750 4.517 -7.565 1.00 . A A . 46 GLU HA 1 1
14 18283 1 1 46 GLU HB2 H 6.922 2.061 -7.627 1.00 . A A . 46 GLU HB2 1 1
14 18284 1 1 46 GLU HB3 H 5.211 1.907 -8.009 1.00 . A A . 46 GLU HB3 1 1
14 18285 1 1 46 GLU HG2 H 5.693 3.115 -10.188 1.00 . A A . 46 GLU HG2 1 1
14 18286 1 1 46 GLU HG3 H 7.408 2.997 -9.795 1.00 . A A . 46 GLU HG3 1 1
14 18287 1 1 46 GLU N N 5.449 3.784 -6.131 1.00 . A A . 46 GLU N 1 1
14 18288 1 1 46 GLU O O 4.983 5.574 -9.063 1.00 . A A . 46 GLU O 1 1
14 18289 1 1 46 GLU OE1 O 5.385 0.560 -10.537 1.00 . A A . 46 GLU OE1 1 1
14 18290 1 1 46 GLU OE2 O 7.568 0.548 -10.456 1.00 . A A . 46 GLU OE2 1 1
14 18291 1 1 47 GLU C C 2.120 6.351 -8.148 1.00 . A A . 47 GLU C 1 1
14 18292 1 1 47 GLU CA C 2.275 4.886 -8.630 1.00 . A A . 47 GLU CA 1 1
14 18293 1 1 47 GLU CB C 1.038 4.005 -8.274 1.00 . A A . 47 GLU CB 1 1
14 18294 1 1 47 GLU CD C -1.456 3.469 -8.714 1.00 . A A . 47 GLU CD 1 1
14 18295 1 1 47 GLU CG C -0.324 4.516 -8.789 1.00 . A A . 47 GLU CG 1 1
14 18296 1 1 47 GLU H H 3.347 3.537 -7.399 1.00 . A A . 47 GLU H 1 1
14 18297 1 1 47 GLU HA H 2.404 4.892 -9.716 1.00 . A A . 47 GLU HA 1 1
14 18298 1 1 47 GLU HB2 H 1.206 3.019 -8.689 1.00 . A A . 47 GLU HB2 1 1
14 18299 1 1 47 GLU HB3 H 0.979 3.911 -7.191 1.00 . A A . 47 GLU HB3 1 1
14 18300 1 1 47 GLU HG2 H -0.617 5.376 -8.192 1.00 . A A . 47 GLU HG2 1 1
14 18301 1 1 47 GLU HG3 H -0.202 4.841 -9.821 1.00 . A A . 47 GLU HG3 1 1
14 18302 1 1 47 GLU N N 3.474 4.268 -8.035 1.00 . A A . 47 GLU N 1 1
14 18303 1 1 47 GLU O O 1.551 7.201 -8.851 1.00 . A A . 47 GLU O 1 1
14 18304 1 1 47 GLU OE1 O -1.840 3.061 -7.594 1.00 . A A . 47 GLU OE1 1 1
14 18305 1 1 47 GLU OE2 O -1.982 3.075 -9.781 1.00 . A A . 47 GLU OE2 1 1
14 18306 1 1 48 LYS C C 3.486 9.010 -7.311 1.00 . A A . 48 LYS C 1 1
14 18307 1 1 48 LYS CA C 2.699 8.022 -6.418 1.00 . A A . 48 LYS CA 1 1
14 18308 1 1 48 LYS CB C 3.239 8.043 -4.967 1.00 . A A . 48 LYS CB 1 1
14 18309 1 1 48 LYS CD C 3.674 9.461 -2.857 1.00 . A A . 48 LYS CD 1 1
14 18310 1 1 48 LYS CE C 2.890 8.640 -1.836 1.00 . A A . 48 LYS CE 1 1
14 18311 1 1 48 LYS CG C 3.093 9.413 -4.280 1.00 . A A . 48 LYS CG 1 1
14 18312 1 1 48 LYS H H 3.154 5.945 -6.467 1.00 . A A . 48 LYS H 1 1
14 18313 1 1 48 LYS HA H 1.660 8.345 -6.394 1.00 . A A . 48 LYS HA 1 1
14 18314 1 1 48 LYS HB2 H 2.698 7.306 -4.380 1.00 . A A . 48 LYS HB2 1 1
14 18315 1 1 48 LYS HB3 H 4.291 7.774 -4.974 1.00 . A A . 48 LYS HB3 1 1
14 18316 1 1 48 LYS HD2 H 4.691 9.087 -2.881 1.00 . A A . 48 LYS HD2 1 1
14 18317 1 1 48 LYS HD3 H 3.692 10.492 -2.530 1.00 . A A . 48 LYS HD3 1 1
14 18318 1 1 48 LYS HE2 H 1.859 8.977 -1.826 1.00 . A A . 48 LYS HE2 1 1
14 18319 1 1 48 LYS HE3 H 2.915 7.599 -2.138 1.00 . A A . 48 LYS HE3 1 1
14 18320 1 1 48 LYS HG2 H 3.601 10.158 -4.885 1.00 . A A . 48 LYS HG2 1 1
14 18321 1 1 48 LYS HG3 H 2.035 9.664 -4.237 1.00 . A A . 48 LYS HG3 1 1
14 18322 1 1 48 LYS HZ1 H 3.353 9.728 -0.112 1.00 . A A . 48 LYS HZ1 1 1
14 18323 1 1 48 LYS HZ2 H 2.917 8.132 0.207 1.00 . A A . 48 LYS HZ2 1 1
14 18324 1 1 48 LYS HZ3 H 4.444 8.487 -0.433 1.00 . A A . 48 LYS HZ3 1 1
14 18325 1 1 48 LYS N N 2.708 6.661 -6.975 1.00 . A A . 48 LYS N 1 1
14 18326 1 1 48 LYS NZ N 3.437 8.750 -0.447 1.00 . A A . 48 LYS NZ 1 1
14 18327 1 1 48 LYS O O 3.240 10.214 -7.256 1.00 . A A . 48 LYS O 1 1
14 18328 1 1 49 ILE C C 4.232 10.159 -10.063 1.00 . A A . 49 ILE C 1 1
14 18329 1 1 49 ILE CA C 5.161 9.322 -9.138 1.00 . A A . 49 ILE CA 1 1
14 18330 1 1 49 ILE CB C 6.158 8.448 -10.006 1.00 . A A . 49 ILE CB 1 1
14 18331 1 1 49 ILE CD1 C 8.342 8.534 -11.417 1.00 . A A . 49 ILE CD1 1 1
14 18332 1 1 49 ILE CG1 C 7.319 9.310 -10.594 1.00 . A A . 49 ILE CG1 1 1
14 18333 1 1 49 ILE CG2 C 5.426 7.700 -11.148 1.00 . A A . 49 ILE CG2 1 1
14 18334 1 1 49 ILE H H 4.515 7.509 -8.208 1.00 . A A . 49 ILE H 1 1
14 18335 1 1 49 ILE HA H 5.750 10.012 -8.537 1.00 . A A . 49 ILE HA 1 1
14 18336 1 1 49 ILE HB H 6.584 7.695 -9.349 1.00 . A A . 49 ILE HB 1 1
14 18337 1 1 49 ILE HD11 H 7.864 8.085 -12.278 1.00 . A A . 49 ILE HD11 1 1
14 18338 1 1 49 ILE HD12 H 9.113 9.212 -11.749 1.00 . A A . 49 ILE HD12 1 1
14 18339 1 1 49 ILE HD13 H 8.789 7.757 -10.809 1.00 . A A . 49 ILE HD13 1 1
14 18340 1 1 49 ILE HG12 H 6.904 10.078 -11.236 1.00 . A A . 49 ILE HG12 1 1
14 18341 1 1 49 ILE HG13 H 7.846 9.787 -9.781 1.00 . A A . 49 ILE HG13 1 1
14 18342 1 1 49 ILE HG21 H 5.015 8.414 -11.849 1.00 . A A . 49 ILE HG21 1 1
14 18343 1 1 49 ILE HG22 H 6.119 7.050 -11.665 1.00 . A A . 49 ILE HG22 1 1
14 18344 1 1 49 ILE HG23 H 4.620 7.106 -10.736 1.00 . A A . 49 ILE HG23 1 1
14 18345 1 1 49 ILE N N 4.377 8.484 -8.193 1.00 . A A . 49 ILE N 1 1
14 18346 1 1 49 ILE O O 4.657 11.174 -10.636 1.00 . A A . 49 ILE O 1 1
14 18347 1 1 50 ARG C C 1.542 11.783 -10.136 1.00 . A A . 50 ARG C 1 1
14 18348 1 1 50 ARG CA C 1.927 10.502 -10.927 1.00 . A A . 50 ARG CA 1 1
14 18349 1 1 50 ARG CB C 0.653 9.640 -11.212 1.00 . A A . 50 ARG CB 1 1
14 18350 1 1 50 ARG CD C 1.720 7.381 -11.928 1.00 . A A . 50 ARG CD 1 1
14 18351 1 1 50 ARG CG C 0.793 8.544 -12.308 1.00 . A A . 50 ARG CG 1 1
14 18352 1 1 50 ARG CZ C 2.553 5.247 -12.920 1.00 . A A . 50 ARG CZ 1 1
14 18353 1 1 50 ARG H H 2.688 8.875 -9.764 1.00 . A A . 50 ARG H 1 1
14 18354 1 1 50 ARG HA H 2.365 10.802 -11.877 1.00 . A A . 50 ARG HA 1 1
14 18355 1 1 50 ARG HB2 H 0.355 9.151 -10.288 1.00 . A A . 50 ARG HB2 1 1
14 18356 1 1 50 ARG HB3 H -0.153 10.305 -11.511 1.00 . A A . 50 ARG HB3 1 1
14 18357 1 1 50 ARG HD2 H 2.722 7.766 -11.773 1.00 . A A . 50 ARG HD2 1 1
14 18358 1 1 50 ARG HD3 H 1.366 6.935 -11.004 1.00 . A A . 50 ARG HD3 1 1
14 18359 1 1 50 ARG HE H 1.176 6.456 -13.734 1.00 . A A . 50 ARG HE 1 1
14 18360 1 1 50 ARG HG2 H -0.190 8.137 -12.514 1.00 . A A . 50 ARG HG2 1 1
14 18361 1 1 50 ARG HG3 H 1.172 9.008 -13.215 1.00 . A A . 50 ARG HG3 1 1
14 18362 1 1 50 ARG HH11 H 3.431 5.659 -11.135 1.00 . A A . 50 ARG HH11 1 1
14 18363 1 1 50 ARG HH12 H 3.951 4.192 -11.898 1.00 . A A . 50 ARG HH12 1 1
14 18364 1 1 50 ARG HH21 H 1.922 4.561 -14.710 1.00 . A A . 50 ARG HH21 1 1
14 18365 1 1 50 ARG HH22 H 3.102 3.581 -13.907 1.00 . A A . 50 ARG HH22 1 1
14 18366 1 1 50 ARG N N 2.950 9.732 -10.189 1.00 . A A . 50 ARG N 1 1
14 18367 1 1 50 ARG NE N 1.769 6.337 -12.957 1.00 . A A . 50 ARG NE 1 1
14 18368 1 1 50 ARG NH1 N 3.377 5.017 -11.899 1.00 . A A . 50 ARG NH1 1 1
14 18369 1 1 50 ARG NH2 N 2.522 4.397 -13.924 1.00 . A A . 50 ARG NH2 1 1
14 18370 1 1 50 ARG O O 1.463 12.879 -10.707 1.00 . A A . 50 ARG O 1 1
14 18371 1 1 51 SER C C 1.097 12.292 -6.441 1.00 . A A . 51 SER C 1 1
14 18372 1 1 51 SER CA C 0.901 12.707 -7.914 1.00 . A A . 51 SER CA 1 1
14 18373 1 1 51 SER CB C -0.590 13.058 -8.174 1.00 . A A . 51 SER CB 1 1
14 18374 1 1 51 SER H H 1.510 10.739 -8.427 1.00 . A A . 51 SER H 1 1
14 18375 1 1 51 SER HA H 1.517 13.582 -8.119 1.00 . A A . 51 SER HA 1 1
14 18376 1 1 51 SER HB2 H -0.714 13.339 -9.210 1.00 . A A . 51 SER HB2 1 1
14 18377 1 1 51 SER HB3 H -1.205 12.193 -7.965 1.00 . A A . 51 SER HB3 1 1
14 18378 1 1 51 SER HG H -1.729 13.831 -6.764 1.00 . A A . 51 SER HG 1 1
14 18379 1 1 51 SER N N 1.341 11.624 -8.814 1.00 . A A . 51 SER N 1 1
14 18380 1 1 51 SER O O 0.697 11.180 -6.048 1.00 . A A . 51 SER O 1 1
14 18381 1 1 51 SER OG O -1.037 14.144 -7.363 1.00 . A A . 51 SER OG 1 1
14 18382 1 1 52 GLY C C 0.589 13.022 -3.427 1.00 . A A . 52 GLY C 1 1
14 18383 1 1 52 GLY CA C 1.900 12.979 -4.200 1.00 . A A . 52 GLY CA 1 1
14 18384 1 1 52 GLY H H 2.032 14.022 -6.037 1.00 . A A . 52 GLY H 1 1
14 18385 1 1 52 GLY HA2 H 2.380 12.019 -4.050 1.00 . A A . 52 GLY HA2 1 1
14 18386 1 1 52 GLY HA3 H 2.547 13.754 -3.819 1.00 . A A . 52 GLY HA3 1 1
14 18387 1 1 52 GLY N N 1.708 13.193 -5.639 1.00 . A A . 52 GLY N 1 1
14 18388 1 1 52 GLY O O -0.308 13.793 -3.772 1.00 . A A . 52 GLY O 1 1
14 18389 1 1 53 PHE C C -0.753 12.877 -0.322 1.00 . A A . 53 PHE C 1 1
14 18390 1 1 53 PHE CA C -0.774 12.038 -1.604 1.00 . A A . 53 PHE CA 1 1
14 18391 1 1 53 PHE CB C -1.014 10.542 -1.276 1.00 . A A . 53 PHE CB 1 1
14 18392 1 1 53 PHE CD1 C -0.440 9.178 -3.346 1.00 . A A . 53 PHE CD1 1 1
14 18393 1 1 53 PHE CD2 C -2.747 9.464 -2.797 1.00 . A A . 53 PHE CD2 1 1
14 18394 1 1 53 PHE CE1 C -0.792 8.432 -4.453 1.00 . A A . 53 PHE CE1 1 1
14 18395 1 1 53 PHE CE2 C -3.096 8.722 -3.908 1.00 . A A . 53 PHE CE2 1 1
14 18396 1 1 53 PHE CG C -1.407 9.708 -2.496 1.00 . A A . 53 PHE CG 1 1
14 18397 1 1 53 PHE CZ C -2.120 8.204 -4.731 1.00 . A A . 53 PHE CZ 1 1
14 18398 1 1 53 PHE H H 1.268 11.684 -2.097 1.00 . A A . 53 PHE H 1 1
14 18399 1 1 53 PHE HA H -1.607 12.388 -2.227 1.00 . A A . 53 PHE HA 1 1
14 18400 1 1 53 PHE HB2 H -0.109 10.110 -0.845 1.00 . A A . 53 PHE HB2 1 1
14 18401 1 1 53 PHE HB3 H -1.811 10.460 -0.546 1.00 . A A . 53 PHE HB3 1 1
14 18402 1 1 53 PHE HD1 H -3.523 9.865 -2.154 1.00 . A A . 53 PHE HD1 1 1
14 18403 1 1 53 PHE HD2 H 0.601 9.356 -3.133 1.00 . A A . 53 PHE HD2 1 1
14 18404 1 1 53 PHE HE1 H -4.144 8.545 -4.133 1.00 . A A . 53 PHE HE1 1 1
14 18405 1 1 53 PHE HE2 H -0.027 8.023 -5.106 1.00 . A A . 53 PHE HE2 1 1
14 18406 1 1 53 PHE HZ H -2.403 7.626 -5.602 1.00 . A A . 53 PHE HZ 1 1
14 18407 1 1 53 PHE N N 0.479 12.200 -2.374 1.00 . A A . 53 PHE N 1 1
14 18408 1 1 53 PHE O O -1.524 13.837 -0.212 1.00 . A A . 53 PHE O 1 1
14 18409 1 1 54 LYS C C -1.145 12.850 2.704 1.00 . A A . 54 LYS C 1 1
14 18410 1 1 54 LYS CA C 0.210 13.101 1.978 1.00 . A A . 54 LYS CA 1 1
14 18411 1 1 54 LYS CB C 0.616 14.622 1.910 1.00 . A A . 54 LYS CB 1 1
14 18412 1 1 54 LYS CD C 0.047 15.478 4.295 1.00 . A A . 54 LYS CD 1 1
14 18413 1 1 54 LYS CE C 0.566 16.113 5.585 1.00 . A A . 54 LYS CE 1 1
14 18414 1 1 54 LYS CG C 1.137 15.273 3.223 1.00 . A A . 54 LYS CG 1 1
14 18415 1 1 54 LYS H H 0.819 11.836 0.386 1.00 . A A . 54 LYS H 1 1
14 18416 1 1 54 LYS HA H 0.984 12.554 2.513 1.00 . A A . 54 LYS HA 1 1
14 18417 1 1 54 LYS HB2 H 1.396 14.720 1.168 1.00 . A A . 54 LYS HB2 1 1
14 18418 1 1 54 LYS HB3 H -0.245 15.191 1.568 1.00 . A A . 54 LYS HB3 1 1
14 18419 1 1 54 LYS HD2 H -0.727 16.116 3.881 1.00 . A A . 54 LYS HD2 1 1
14 18420 1 1 54 LYS HD3 H -0.391 14.512 4.532 1.00 . A A . 54 LYS HD3 1 1
14 18421 1 1 54 LYS HE2 H 1.434 15.563 5.930 1.00 . A A . 54 LYS HE2 1 1
14 18422 1 1 54 LYS HE3 H 0.850 17.140 5.384 1.00 . A A . 54 LYS HE3 1 1
14 18423 1 1 54 LYS HG2 H 1.912 14.647 3.640 1.00 . A A . 54 LYS HG2 1 1
14 18424 1 1 54 LYS HG3 H 1.563 16.243 2.979 1.00 . A A . 54 LYS HG3 1 1
14 18425 1 1 54 LYS HZ1 H -0.741 15.122 6.879 1.00 . A A . 54 LYS HZ1 1 1
14 18426 1 1 54 LYS HZ2 H -0.112 16.546 7.515 1.00 . A A . 54 LYS HZ2 1 1
14 18427 1 1 54 LYS HZ3 H -1.323 16.612 6.341 1.00 . A A . 54 LYS HZ3 1 1
14 18428 1 1 54 LYS N N 0.151 12.516 0.617 1.00 . A A . 54 LYS N 1 1
14 18429 1 1 54 LYS NZ N -0.471 16.096 6.655 1.00 . A A . 54 LYS NZ 1 1
14 18430 1 1 54 LYS O O -2.071 13.676 2.637 1.00 . A A . 54 LYS O 1 1
14 18431 1 1 55 GLY C C -2.669 11.800 5.437 1.00 . A A . 55 GLY C 1 1
14 18432 1 1 55 GLY CA C -2.486 11.253 4.018 1.00 . A A . 55 GLY CA 1 1
14 18433 1 1 55 GLY H H -0.457 11.113 3.414 1.00 . A A . 55 GLY H 1 1
14 18434 1 1 55 GLY HA2 H -3.332 11.551 3.404 1.00 . A A . 55 GLY HA2 1 1
14 18435 1 1 55 GLY HA3 H -2.474 10.172 4.064 1.00 . A A . 55 GLY HA3 1 1
14 18436 1 1 55 GLY N N -1.243 11.693 3.374 1.00 . A A . 55 GLY N 1 1
14 18437 1 1 55 GLY O O -1.835 11.527 6.295 1.00 . A A . 55 GLY O 1 1
14 18438 1 1 56 ASP C C -3.341 14.116 7.670 1.00 . A A . 56 ASP C 1 1
14 18439 1 1 56 ASP CA C -4.242 13.052 6.991 1.00 . A A . 56 ASP CA 1 1
14 18440 1 1 56 ASP CB C -4.517 11.849 7.948 1.00 . A A . 56 ASP CB 1 1
14 18441 1 1 56 ASP CG C -4.895 12.251 9.393 1.00 . A A . 56 ASP CG 1 1
14 18442 1 1 56 ASP H H -4.255 12.886 4.864 1.00 . A A . 56 ASP H 1 1
14 18443 1 1 56 ASP HA H -5.194 13.535 6.788 1.00 . A A . 56 ASP HA 1 1
14 18444 1 1 56 ASP HB2 H -5.329 11.261 7.537 1.00 . A A . 56 ASP HB2 1 1
14 18445 1 1 56 ASP HB3 H -3.632 11.225 7.982 1.00 . A A . 56 ASP HB3 1 1
14 18446 1 1 56 ASP N N -3.753 12.593 5.650 1.00 . A A . 56 ASP N 1 1
14 18447 1 1 56 ASP O O -2.113 14.072 7.583 1.00 . A A . 56 ASP O 1 1
14 18448 1 1 56 ASP OD1 O -5.912 12.955 9.577 1.00 . A A . 56 ASP OD1 1 1
14 18449 1 1 56 ASP OD2 O -4.183 11.855 10.349 1.00 . A A . 56 ASP OD2 1 1
14 18450 1 1 57 ALA C C -3.001 15.703 10.546 1.00 . A A . 57 ALA C 1 1
14 18451 1 1 57 ALA CA C -3.364 16.164 9.109 1.00 . A A . 57 ALA CA 1 1
14 18452 1 1 57 ALA CB C -4.290 17.392 9.120 1.00 . A A . 57 ALA CB 1 1
14 18453 1 1 57 ALA H H -4.993 15.007 8.391 1.00 . A A . 57 ALA H 1 1
14 18454 1 1 57 ALA HA H -2.448 16.442 8.585 1.00 . A A . 57 ALA HA 1 1
14 18455 1 1 57 ALA HB1 H -5.214 17.150 9.628 1.00 . A A . 57 ALA HB1 1 1
14 18456 1 1 57 ALA HB2 H -3.802 18.211 9.635 1.00 . A A . 57 ALA HB2 1 1
14 18457 1 1 57 ALA HB3 H -4.509 17.691 8.103 1.00 . A A . 57 ALA HB3 1 1
14 18458 1 1 57 ALA N N -4.010 15.066 8.365 1.00 . A A . 57 ALA N 1 1
14 18459 1 1 57 ALA O O -1.826 15.439 10.831 1.00 . A A . 57 ALA O 1 1
14 18460 1 1 58 GLN C C -5.275 14.996 13.485 1.00 . A A . 58 GLN C 1 1
14 18461 1 1 58 GLN CA C -3.886 15.108 12.819 1.00 . A A . 58 GLN CA 1 1
14 18462 1 1 58 GLN CB C -2.954 16.039 13.678 1.00 . A A . 58 GLN CB 1 1
14 18463 1 1 58 GLN CD C -1.872 16.501 15.968 1.00 . A A . 58 GLN CD 1 1
14 18464 1 1 58 GLN CG C -2.785 15.585 15.148 1.00 . A A . 58 GLN CG 1 1
14 18465 1 1 58 GLN H H -4.933 15.795 11.103 1.00 . A A . 58 GLN H 1 1
14 18466 1 1 58 GLN HA H -3.444 14.114 12.771 1.00 . A A . 58 GLN HA 1 1
14 18467 1 1 58 GLN HB2 H -1.973 16.066 13.213 1.00 . A A . 58 GLN HB2 1 1
14 18468 1 1 58 GLN HB3 H -3.362 17.046 13.675 1.00 . A A . 58 GLN HB3 1 1
14 18469 1 1 58 GLN HE21 H -0.275 15.433 15.470 1.00 . A A . 58 GLN HE21 1 1
14 18470 1 1 58 GLN HE22 H 0.020 16.781 16.509 1.00 . A A . 58 GLN HE22 1 1
14 18471 1 1 58 GLN HG2 H -3.765 15.563 15.623 1.00 . A A . 58 GLN HG2 1 1
14 18472 1 1 58 GLN HG3 H -2.372 14.580 15.153 1.00 . A A . 58 GLN HG3 1 1
14 18473 1 1 58 GLN N N -4.035 15.575 11.418 1.00 . A A . 58 GLN N 1 1
14 18474 1 1 58 GLN NE2 N -0.578 16.212 15.981 1.00 . A A . 58 GLN NE2 1 1
14 18475 1 1 58 GLN O O -5.736 13.885 13.789 1.00 . A A . 58 GLN O 1 1
14 18476 1 1 58 GLN OE1 O -2.326 17.474 16.563 1.00 . A A . 58 GLN OE1 1 1
14 18477 1 1 59 PHE C C -7.238 15.986 15.858 1.00 . A A . 59 PHE C 1 1
14 18478 1 1 59 PHE CA C -7.262 16.321 14.347 1.00 . A A . 59 PHE CA 1 1
14 18479 1 1 59 PHE CB C -8.370 15.508 13.605 1.00 . A A . 59 PHE CB 1 1
14 18480 1 1 59 PHE CD1 C -7.849 15.894 11.136 1.00 . A A . 59 PHE CD1 1 1
14 18481 1 1 59 PHE CD2 C -9.896 16.788 12.000 1.00 . A A . 59 PHE CD2 1 1
14 18482 1 1 59 PHE CE1 C -8.149 16.416 9.892 1.00 . A A . 59 PHE CE1 1 1
14 18483 1 1 59 PHE CE2 C -10.194 17.305 10.751 1.00 . A A . 59 PHE CE2 1 1
14 18484 1 1 59 PHE CG C -8.713 16.069 12.219 1.00 . A A . 59 PHE CG 1 1
14 18485 1 1 59 PHE CZ C -9.320 17.119 9.698 1.00 . A A . 59 PHE CZ 1 1
14 18486 1 1 59 PHE H H -5.476 17.001 13.415 1.00 . A A . 59 PHE H 1 1
14 18487 1 1 59 PHE HA H -7.513 17.378 14.257 1.00 . A A . 59 PHE HA 1 1
14 18488 1 1 59 PHE HB2 H -8.037 14.479 13.479 1.00 . A A . 59 PHE HB2 1 1
14 18489 1 1 59 PHE HB3 H -9.274 15.506 14.203 1.00 . A A . 59 PHE HB3 1 1
14 18490 1 1 59 PHE HD1 H -6.927 15.343 11.277 1.00 . A A . 59 PHE HD1 1 1
14 18491 1 1 59 PHE HD2 H -10.584 16.939 12.822 1.00 . A A . 59 PHE HD2 1 1
14 18492 1 1 59 PHE HE1 H -7.463 16.270 9.063 1.00 . A A . 59 PHE HE1 1 1
14 18493 1 1 59 PHE HE2 H -11.113 17.859 10.599 1.00 . A A . 59 PHE HE2 1 1
14 18494 1 1 59 PHE HZ H -9.556 17.527 8.720 1.00 . A A . 59 PHE HZ 1 1
14 18495 1 1 59 PHE N N -5.923 16.177 13.703 1.00 . A A . 59 PHE N 1 1
14 18496 1 1 59 PHE O O -6.808 14.900 16.268 1.00 . A A . 59 PHE O 1 1
14 18497 1 1 60 GLY C C -8.698 17.869 18.740 1.00 . A A . 60 GLY C 1 1
14 18498 1 1 60 GLY CA C -7.802 16.805 18.124 1.00 . A A . 60 GLY CA 1 1
14 18499 1 1 60 GLY H H -8.051 17.774 16.260 1.00 . A A . 60 GLY H 1 1
14 18500 1 1 60 GLY HA2 H -8.186 15.821 18.375 1.00 . A A . 60 GLY HA2 1 1
14 18501 1 1 60 GLY HA3 H -6.810 16.912 18.537 1.00 . A A . 60 GLY HA3 1 1
14 18502 1 1 60 GLY N N -7.728 16.943 16.668 1.00 . A A . 60 GLY N 1 1
14 18503 1 1 60 GLY O O -8.655 19.030 18.315 1.00 . A A . 60 GLY O 1 1
14 18504 1 1 61 LYS C C -10.654 18.118 21.871 1.00 . A A . 61 LYS C 1 1
14 18505 1 1 61 LYS CA C -10.513 18.377 20.355 1.00 . A A . 61 LYS CA 1 1
14 18506 1 1 61 LYS CB C -11.869 18.191 19.614 1.00 . A A . 61 LYS CB 1 1
14 18507 1 1 61 LYS CD C -14.206 19.106 19.071 1.00 . A A . 61 LYS CD 1 1
14 18508 1 1 61 LYS CE C -15.235 20.224 19.307 1.00 . A A . 61 LYS CE 1 1
14 18509 1 1 61 LYS CG C -12.944 19.250 19.957 1.00 . A A . 61 LYS CG 1 1
14 18510 1 1 61 LYS H H -9.389 16.588 20.129 1.00 . A A . 61 LYS H 1 1
14 18511 1 1 61 LYS HA H -10.180 19.408 20.216 1.00 . A A . 61 LYS HA 1 1
14 18512 1 1 61 LYS HB2 H -11.682 18.234 18.546 1.00 . A A . 61 LYS HB2 1 1
14 18513 1 1 61 LYS HB3 H -12.273 17.206 19.847 1.00 . A A . 61 LYS HB3 1 1
14 18514 1 1 61 LYS HD2 H -13.907 19.129 18.027 1.00 . A A . 61 LYS HD2 1 1
14 18515 1 1 61 LYS HD3 H -14.674 18.149 19.282 1.00 . A A . 61 LYS HD3 1 1
14 18516 1 1 61 LYS HE2 H -15.569 20.189 20.339 1.00 . A A . 61 LYS HE2 1 1
14 18517 1 1 61 LYS HE3 H -14.764 21.182 19.121 1.00 . A A . 61 LYS HE3 1 1
14 18518 1 1 61 LYS HG2 H -13.227 19.137 21.003 1.00 . A A . 61 LYS HG2 1 1
14 18519 1 1 61 LYS HG3 H -12.521 20.245 19.816 1.00 . A A . 61 LYS HG3 1 1
14 18520 1 1 61 LYS HZ1 H -16.896 19.180 18.565 1.00 . A A . 61 LYS HZ1 1 1
14 18521 1 1 61 LYS HZ2 H -17.107 20.855 18.605 1.00 . A A . 61 LYS HZ2 1 1
14 18522 1 1 61 LYS HZ3 H -16.133 20.156 17.416 1.00 . A A . 61 LYS HZ3 1 1
14 18523 1 1 61 LYS N N -9.495 17.489 19.760 1.00 . A A . 61 LYS N 1 1
14 18524 1 1 61 LYS NZ N -16.426 20.095 18.411 1.00 . A A . 61 LYS NZ 1 1
14 18525 1 1 61 LYS O O -10.623 16.967 22.325 1.00 . A A . 61 LYS O 1 1
14 18526 1 1 62 LYS C C -12.333 18.703 24.515 1.00 . A A . 62 LYS C 1 1
14 18527 1 1 62 LYS CA C -10.931 19.204 24.101 1.00 . A A . 62 LYS CA 1 1
14 18528 1 1 62 LYS CB C -10.636 20.627 24.659 1.00 . A A . 62 LYS CB 1 1
14 18529 1 1 62 LYS CD C -10.689 22.269 26.641 1.00 . A A . 62 LYS CD 1 1
14 18530 1 1 62 LYS CE C -11.105 22.482 28.106 1.00 . A A . 62 LYS CE 1 1
14 18531 1 1 62 LYS CG C -10.804 20.789 26.194 1.00 . A A . 62 LYS CG 1 1
14 18532 1 1 62 LYS H H -10.831 20.088 22.180 1.00 . A A . 62 LYS H 1 1
14 18533 1 1 62 LYS HA H -10.186 18.518 24.493 1.00 . A A . 62 LYS HA 1 1
14 18534 1 1 62 LYS HB2 H -9.615 20.889 24.400 1.00 . A A . 62 LYS HB2 1 1
14 18535 1 1 62 LYS HB3 H -11.301 21.332 24.167 1.00 . A A . 62 LYS HB3 1 1
14 18536 1 1 62 LYS HD2 H -9.662 22.598 26.517 1.00 . A A . 62 LYS HD2 1 1
14 18537 1 1 62 LYS HD3 H -11.331 22.874 26.007 1.00 . A A . 62 LYS HD3 1 1
14 18538 1 1 62 LYS HE2 H -12.082 22.037 28.268 1.00 . A A . 62 LYS HE2 1 1
14 18539 1 1 62 LYS HE3 H -10.384 21.998 28.756 1.00 . A A . 62 LYS HE3 1 1
14 18540 1 1 62 LYS HG2 H -11.780 20.406 26.483 1.00 . A A . 62 LYS HG2 1 1
14 18541 1 1 62 LYS HG3 H -10.036 20.206 26.696 1.00 . A A . 62 LYS HG3 1 1
14 18542 1 1 62 LYS HZ1 H -11.691 24.459 27.721 1.00 . A A . 62 LYS HZ1 1 1
14 18543 1 1 62 LYS HZ2 H -11.664 24.056 29.363 1.00 . A A . 62 LYS HZ2 1 1
14 18544 1 1 62 LYS HZ3 H -10.217 24.333 28.540 1.00 . A A . 62 LYS HZ3 1 1
14 18545 1 1 62 LYS N N -10.802 19.219 22.634 1.00 . A A . 62 LYS N 1 1
14 18546 1 1 62 LYS NZ N -11.174 23.933 28.455 1.00 . A A . 62 LYS NZ 1 1
14 18547 1 1 62 LYS O O -13.281 19.486 24.653 1.00 . A A . 62 LYS O 1 1
14 18548 1 1 63 ALA C C -13.977 16.690 26.532 1.00 . A A . 63 ALA C 1 1
14 18549 1 1 63 ALA CA C -13.720 16.713 25.013 1.00 . A A . 63 ALA CA 1 1
14 18550 1 1 63 ALA CB C -13.763 15.287 24.433 1.00 . A A . 63 ALA CB 1 1
14 18551 1 1 63 ALA H H -11.650 16.825 24.530 1.00 . A A . 63 ALA H 1 1
14 18552 1 1 63 ALA HA H -14.525 17.280 24.549 1.00 . A A . 63 ALA HA 1 1
14 18553 1 1 63 ALA HB1 H -12.996 14.671 24.887 1.00 . A A . 63 ALA HB1 1 1
14 18554 1 1 63 ALA HB2 H -14.734 14.843 24.621 1.00 . A A . 63 ALA HB2 1 1
14 18555 1 1 63 ALA HB3 H -13.596 15.328 23.365 1.00 . A A . 63 ALA HB3 1 1
14 18556 1 1 63 ALA N N -12.450 17.378 24.664 1.00 . A A . 63 ALA N 1 1
14 18557 1 1 63 ALA O O -15.083 16.359 26.950 1.00 . A A . 63 ALA O 1 1
14 18558 1 1 64 LEU C C -14.126 17.886 29.356 1.00 . A A . 64 LEU C 1 1
14 18559 1 1 64 LEU CA C -13.013 16.953 28.823 1.00 . A A . 64 LEU CA 1 1
14 18560 1 1 64 LEU CB C -11.611 17.326 29.411 1.00 . A A . 64 LEU CB 1 1
14 18561 1 1 64 LEU CD1 C -9.774 17.086 31.185 1.00 . A A . 64 LEU CD1 1 1
14 18562 1 1 64 LEU CD2 C -12.058 17.889 31.925 1.00 . A A . 64 LEU CD2 1 1
14 18563 1 1 64 LEU CG C -11.296 16.985 30.923 1.00 . A A . 64 LEU CG 1 1
14 18564 1 1 64 LEU H H -12.120 17.340 26.930 1.00 . A A . 64 LEU H 1 1
14 18565 1 1 64 LEU HA H -13.247 15.923 29.095 1.00 . A A . 64 LEU HA 1 1
14 18566 1 1 64 LEU HB2 H -10.868 16.819 28.803 1.00 . A A . 64 LEU HB2 1 1
14 18567 1 1 64 LEU HB3 H -11.464 18.394 29.273 1.00 . A A . 64 LEU HB3 1 1
14 18568 1 1 64 LEU HD11 H -9.431 18.102 31.011 1.00 . A A . 64 LEU HD11 1 1
14 18569 1 1 64 LEU HD12 H -9.560 16.805 32.206 1.00 . A A . 64 LEU HD12 1 1
14 18570 1 1 64 LEU HD13 H -9.250 16.417 30.519 1.00 . A A . 64 LEU HD13 1 1
14 18571 1 1 64 LEU HD21 H -13.122 17.753 31.792 1.00 . A A . 64 LEU HD21 1 1
14 18572 1 1 64 LEU HD22 H -11.790 17.618 32.936 1.00 . A A . 64 LEU HD22 1 1
14 18573 1 1 64 LEU HD23 H -11.806 18.928 31.750 1.00 . A A . 64 LEU HD23 1 1
14 18574 1 1 64 LEU HG H -11.589 15.958 31.117 1.00 . A A . 64 LEU HG 1 1
14 18575 1 1 64 LEU N N -12.949 17.029 27.342 1.00 . A A . 64 LEU N 1 1
14 18576 1 1 64 LEU O O -15.124 17.407 29.906 1.00 . A A . 64 LEU O 1 1
14 18577 1 1 65 GLU C C -15.088 20.202 31.161 1.00 . A A . 65 GLU C 1 1
14 18578 1 1 65 GLU CA C -14.849 20.278 29.628 1.00 . A A . 65 GLU CA 1 1
14 18579 1 1 65 GLU CB C -16.182 20.266 28.826 1.00 . A A . 65 GLU CB 1 1
14 18580 1 1 65 GLU CD C -15.406 21.897 26.991 1.00 . A A . 65 GLU CD 1 1
14 18581 1 1 65 GLU CG C -16.014 20.518 27.312 1.00 . A A . 65 GLU CG 1 1
14 18582 1 1 65 GLU H H -13.159 19.485 28.620 1.00 . A A . 65 GLU H 1 1
14 18583 1 1 65 GLU HA H -14.348 21.219 29.423 1.00 . A A . 65 GLU HA 1 1
14 18584 1 1 65 GLU HB2 H -16.661 19.297 28.961 1.00 . A A . 65 GLU HB2 1 1
14 18585 1 1 65 GLU HB3 H -16.844 21.027 29.225 1.00 . A A . 65 GLU HB3 1 1
14 18586 1 1 65 GLU HG2 H -15.373 19.742 26.904 1.00 . A A . 65 GLU HG2 1 1
14 18587 1 1 65 GLU HG3 H -16.986 20.441 26.836 1.00 . A A . 65 GLU HG3 1 1
14 18588 1 1 65 GLU N N -13.938 19.212 29.144 1.00 . A A . 65 GLU N 1 1
14 18589 1 1 65 GLU O O -15.968 19.478 31.635 1.00 . A A . 65 GLU O 1 1
14 18590 1 1 65 GLU OE1 O -16.155 22.903 26.957 1.00 . A A . 65 GLU OE1 1 1
14 18591 1 1 65 GLU OE2 O -14.179 21.986 26.783 1.00 . A A . 65 GLU OE2 1 1
14 18592 1 1 66 GLN C C -15.460 21.822 33.957 1.00 . A A . 66 GLN C 1 1
14 18593 1 1 66 GLN CA C -14.300 20.934 33.412 1.00 . A A . 66 GLN CA 1 1
14 18594 1 1 66 GLN CB C -12.898 21.388 33.939 1.00 . A A . 66 GLN CB 1 1
14 18595 1 1 66 GLN CD C -11.267 21.614 35.925 1.00 . A A . 66 GLN CD 1 1
14 18596 1 1 66 GLN CG C -12.659 21.178 35.448 1.00 . A A . 66 GLN CG 1 1
14 18597 1 1 66 GLN H H -13.648 21.558 31.484 1.00 . A A . 66 GLN H 1 1
14 18598 1 1 66 GLN HA H -14.476 19.903 33.730 1.00 . A A . 66 GLN HA 1 1
14 18599 1 1 66 GLN HB2 H -12.140 20.830 33.404 1.00 . A A . 66 GLN HB2 1 1
14 18600 1 1 66 GLN HB3 H -12.765 22.445 33.717 1.00 . A A . 66 GLN HB3 1 1
14 18601 1 1 66 GLN HE21 H -10.501 19.818 35.542 1.00 . A A . 66 GLN HE21 1 1
14 18602 1 1 66 GLN HE22 H -9.393 20.991 36.155 1.00 . A A . 66 GLN HE22 1 1
14 18603 1 1 66 GLN HG2 H -13.405 21.755 35.994 1.00 . A A . 66 GLN HG2 1 1
14 18604 1 1 66 GLN HG3 H -12.800 20.125 35.676 1.00 . A A . 66 GLN HG3 1 1
14 18605 1 1 66 GLN N N -14.279 20.956 31.928 1.00 . A A . 66 GLN N 1 1
14 18606 1 1 66 GLN NE2 N -10.291 20.717 35.871 1.00 . A A . 66 GLN NE2 1 1
14 18607 1 1 66 GLN O O -16.047 22.598 33.201 1.00 . A A . 66 GLN O 1 1
14 18608 1 1 66 GLN OE1 O -11.064 22.766 36.308 1.00 . A A . 66 GLN OE1 1 1
14 18609 1 1 67 ARG C C -18.252 21.712 35.614 1.00 . A A . 67 ARG C 1 1
14 18610 1 1 67 ARG CA C -16.894 22.353 35.989 1.00 . A A . 67 ARG CA 1 1
14 18611 1 1 67 ARG CB C -16.964 23.914 35.796 1.00 . A A . 67 ARG CB 1 1
14 18612 1 1 67 ARG CD C -14.476 24.667 35.985 1.00 . A A . 67 ARG CD 1 1
14 18613 1 1 67 ARG CG C -15.902 24.749 36.562 1.00 . A A . 67 ARG CG 1 1
14 18614 1 1 67 ARG CZ C -12.323 25.909 36.362 1.00 . A A . 67 ARG CZ 1 1
14 18615 1 1 67 ARG H H -15.195 21.088 35.810 1.00 . A A . 67 ARG H 1 1
14 18616 1 1 67 ARG HA H -16.723 22.160 37.046 1.00 . A A . 67 ARG HA 1 1
14 18617 1 1 67 ARG HB2 H -16.879 24.147 34.735 1.00 . A A . 67 ARG HB2 1 1
14 18618 1 1 67 ARG HB3 H -17.943 24.250 36.130 1.00 . A A . 67 ARG HB3 1 1
14 18619 1 1 67 ARG HD2 H -14.156 23.629 35.965 1.00 . A A . 67 ARG HD2 1 1
14 18620 1 1 67 ARG HD3 H -14.486 25.053 34.968 1.00 . A A . 67 ARG HD3 1 1
14 18621 1 1 67 ARG HE H -13.768 25.627 37.723 1.00 . A A . 67 ARG HE 1 1
14 18622 1 1 67 ARG HG2 H -16.209 25.787 36.553 1.00 . A A . 67 ARG HG2 1 1
14 18623 1 1 67 ARG HG3 H -15.878 24.408 37.595 1.00 . A A . 67 ARG HG3 1 1
14 18624 1 1 67 ARG HH11 H -12.485 25.175 34.471 1.00 . A A . 67 ARG HH11 1 1
14 18625 1 1 67 ARG HH12 H -11.019 26.044 34.794 1.00 . A A . 67 ARG HH12 1 1
14 18626 1 1 67 ARG HH21 H -11.840 26.718 38.166 1.00 . A A . 67 ARG HH21 1 1
14 18627 1 1 67 ARG HH22 H -10.652 26.928 36.918 1.00 . A A . 67 ARG HH22 1 1
14 18628 1 1 67 ARG N N -15.763 21.684 35.277 1.00 . A A . 67 ARG N 1 1
14 18629 1 1 67 ARG NE N -13.514 25.445 36.791 1.00 . A A . 67 ARG NE 1 1
14 18630 1 1 67 ARG NH1 N -11.909 25.690 35.106 1.00 . A A . 67 ARG NH1 1 1
14 18631 1 1 67 ARG NH2 N -11.543 26.571 37.214 1.00 . A A . 67 ARG NH2 1 1
14 18632 1 1 67 ARG O O -18.583 21.596 34.431 1.00 . A A . 67 ARG O 1 1
14 18633 1 1 68 ALA C C -21.371 21.233 37.467 1.00 . A A . 68 ALA C 1 1
14 18634 1 1 68 ALA CA C -20.353 20.668 36.457 1.00 . A A . 68 ALA CA 1 1
14 18635 1 1 68 ALA CB C -20.200 19.142 36.598 1.00 . A A . 68 ALA CB 1 1
14 18636 1 1 68 ALA H H -18.737 21.509 37.549 1.00 . A A . 68 ALA H 1 1
14 18637 1 1 68 ALA HA H -20.714 20.879 35.446 1.00 . A A . 68 ALA HA 1 1
14 18638 1 1 68 ALA HB1 H -19.850 18.896 37.595 1.00 . A A . 68 ALA HB1 1 1
14 18639 1 1 68 ALA HB2 H -21.155 18.660 36.429 1.00 . A A . 68 ALA HB2 1 1
14 18640 1 1 68 ALA HB3 H -19.488 18.776 35.871 1.00 . A A . 68 ALA HB3 1 1
14 18641 1 1 68 ALA N N -19.043 21.333 36.635 1.00 . A A . 68 ALA N 1 1
14 18642 1 1 68 ALA O O -21.611 20.644 38.526 1.00 . A A . 68 ALA O 1 1
14 18643 1 1 69 LYS C C -23.863 23.943 37.074 1.00 . A A . 69 LYS C 1 1
14 18644 1 1 69 LYS CA C -22.920 23.121 37.979 1.00 . A A . 69 LYS CA 1 1
14 18645 1 1 69 LYS CB C -22.188 24.033 39.009 1.00 . A A . 69 LYS CB 1 1
14 18646 1 1 69 LYS CD C -20.387 25.818 39.401 1.00 . A A . 69 LYS CD 1 1
14 18647 1 1 69 LYS CE C -19.419 26.796 38.717 1.00 . A A . 69 LYS CE 1 1
14 18648 1 1 69 LYS CG C -21.224 25.049 38.368 1.00 . A A . 69 LYS CG 1 1
14 18649 1 1 69 LYS H H -21.668 22.818 36.292 1.00 . A A . 69 LYS H 1 1
14 18650 1 1 69 LYS HA H -23.509 22.378 38.517 1.00 . A A . 69 LYS HA 1 1
14 18651 1 1 69 LYS HB2 H -22.926 24.578 39.592 1.00 . A A . 69 LYS HB2 1 1
14 18652 1 1 69 LYS HB3 H -21.616 23.402 39.681 1.00 . A A . 69 LYS HB3 1 1
14 18653 1 1 69 LYS HD2 H -21.047 26.374 40.066 1.00 . A A . 69 LYS HD2 1 1
14 18654 1 1 69 LYS HD3 H -19.811 25.107 39.984 1.00 . A A . 69 LYS HD3 1 1
14 18655 1 1 69 LYS HE2 H -18.810 27.265 39.476 1.00 . A A . 69 LYS HE2 1 1
14 18656 1 1 69 LYS HE3 H -18.777 26.246 38.038 1.00 . A A . 69 LYS HE3 1 1
14 18657 1 1 69 LYS HG2 H -20.549 24.513 37.707 1.00 . A A . 69 LYS HG2 1 1
14 18658 1 1 69 LYS HG3 H -21.804 25.756 37.781 1.00 . A A . 69 LYS HG3 1 1
14 18659 1 1 69 LYS HZ1 H -20.688 28.463 38.588 1.00 . A A . 69 LYS HZ1 1 1
14 18660 1 1 69 LYS HZ2 H -19.439 28.463 37.455 1.00 . A A . 69 LYS HZ2 1 1
14 18661 1 1 69 LYS HZ3 H -20.761 27.442 37.240 1.00 . A A . 69 LYS HZ3 1 1
14 18662 1 1 69 LYS N N -21.930 22.408 37.140 1.00 . A A . 69 LYS N 1 1
14 18663 1 1 69 LYS NZ N -20.127 27.863 37.947 1.00 . A A . 69 LYS NZ 1 1
14 18664 1 1 69 LYS O O -23.423 24.515 36.066 1.00 . A A . 69 LYS O 1 1
14 18665 1 1 70 ILE C C -26.035 26.216 36.681 1.00 . A A . 70 ILE C 1 1
14 18666 1 1 70 ILE CA C -26.196 24.677 36.625 1.00 . A A . 70 ILE CA 1 1
14 18667 1 1 70 ILE CB C -27.650 24.231 37.067 1.00 . A A . 70 ILE CB 1 1
14 18668 1 1 70 ILE CD1 C -30.181 24.649 36.710 1.00 . A A . 70 ILE CD1 1 1
14 18669 1 1 70 ILE CG1 C -28.765 25.036 36.318 1.00 . A A . 70 ILE CG1 1 1
14 18670 1 1 70 ILE CG2 C -27.833 24.303 38.599 1.00 . A A . 70 ILE CG2 1 1
14 18671 1 1 70 ILE H H -25.425 23.566 38.279 1.00 . A A . 70 ILE H 1 1
14 18672 1 1 70 ILE HA H -26.056 24.356 35.594 1.00 . A A . 70 ILE HA 1 1
14 18673 1 1 70 ILE HB H -27.749 23.181 36.790 1.00 . A A . 70 ILE HB 1 1
14 18674 1 1 70 ILE HD11 H -30.349 24.888 37.753 1.00 . A A . 70 ILE HD11 1 1
14 18675 1 1 70 ILE HD12 H -30.883 25.199 36.101 1.00 . A A . 70 ILE HD12 1 1
14 18676 1 1 70 ILE HD13 H -30.326 23.589 36.556 1.00 . A A . 70 ILE HD13 1 1
14 18677 1 1 70 ILE HG12 H -28.646 26.093 36.526 1.00 . A A . 70 ILE HG12 1 1
14 18678 1 1 70 ILE HG13 H -28.665 24.878 35.249 1.00 . A A . 70 ILE HG13 1 1
14 18679 1 1 70 ILE HG21 H -27.742 25.333 38.930 1.00 . A A . 70 ILE HG21 1 1
14 18680 1 1 70 ILE HG22 H -28.809 23.925 38.876 1.00 . A A . 70 ILE HG22 1 1
14 18681 1 1 70 ILE HG23 H -27.072 23.710 39.085 1.00 . A A . 70 ILE HG23 1 1
14 18682 1 1 70 ILE N N -25.157 23.997 37.437 1.00 . A A . 70 ILE N 1 1
14 18683 1 1 70 ILE O O -25.963 26.883 35.644 1.00 . A A . 70 ILE O 1 1
14 18684 1 1 71 LEU C C -24.603 28.438 39.094 1.00 . A A . 71 LEU C 1 1
14 18685 1 1 71 LEU CA C -25.802 28.204 38.162 1.00 . A A . 71 LEU CA 1 1
14 18686 1 1 71 LEU CB C -27.109 28.766 38.799 1.00 . A A . 71 LEU CB 1 1
14 18687 1 1 71 LEU CD1 C -29.623 29.210 38.720 1.00 . A A . 71 LEU CD1 1 1
14 18688 1 1 71 LEU CD2 C -28.224 29.507 36.611 1.00 . A A . 71 LEU CD2 1 1
14 18689 1 1 71 LEU CG C -28.400 28.710 37.923 1.00 . A A . 71 LEU CG 1 1
14 18690 1 1 71 LEU H H -25.976 26.160 38.675 1.00 . A A . 71 LEU H 1 1
14 18691 1 1 71 LEU HA H -25.611 28.717 37.218 1.00 . A A . 71 LEU HA 1 1
14 18692 1 1 71 LEU HB2 H -27.303 28.210 39.713 1.00 . A A . 71 LEU HB2 1 1
14 18693 1 1 71 LEU HB3 H -26.936 29.802 39.069 1.00 . A A . 71 LEU HB3 1 1
14 18694 1 1 71 LEU HD11 H -29.468 30.240 39.028 1.00 . A A . 71 LEU HD11 1 1
14 18695 1 1 71 LEU HD12 H -30.511 29.151 38.106 1.00 . A A . 71 LEU HD12 1 1
14 18696 1 1 71 LEU HD13 H -29.762 28.595 39.600 1.00 . A A . 71 LEU HD13 1 1
14 18697 1 1 71 LEU HD21 H -27.410 29.086 36.038 1.00 . A A . 71 LEU HD21 1 1
14 18698 1 1 71 LEU HD22 H -29.132 29.455 36.024 1.00 . A A . 71 LEU HD22 1 1
14 18699 1 1 71 LEU HD23 H -28.004 30.542 36.839 1.00 . A A . 71 LEU HD23 1 1
14 18700 1 1 71 LEU HG H -28.589 27.674 37.652 1.00 . A A . 71 LEU HG 1 1
14 18701 1 1 71 LEU N N -25.949 26.759 37.904 1.00 . A A . 71 LEU N 1 1
14 18702 1 1 71 LEU O O -23.880 27.493 39.439 1.00 . A A . 71 LEU O 1 1
14 18703 1 1 72 LYS C C -24.007 29.778 41.906 1.00 . A A . 72 LYS C 1 1
14 18704 1 1 72 LYS CA C -23.406 30.064 40.517 1.00 . A A . 72 LYS CA 1 1
14 18705 1 1 72 LYS CB C -23.014 31.559 40.394 1.00 . A A . 72 LYS CB 1 1
14 18706 1 1 72 LYS CD C -21.604 33.519 41.302 1.00 . A A . 72 LYS CD 1 1
14 18707 1 1 72 LYS CE C -20.540 33.961 42.325 1.00 . A A . 72 LYS CE 1 1
14 18708 1 1 72 LYS CG C -21.933 32.013 41.405 1.00 . A A . 72 LYS CG 1 1
14 18709 1 1 72 LYS H H -24.888 30.425 39.044 1.00 . A A . 72 LYS H 1 1
14 18710 1 1 72 LYS HA H -22.516 29.448 40.377 1.00 . A A . 72 LYS HA 1 1
14 18711 1 1 72 LYS HB2 H -22.647 31.738 39.387 1.00 . A A . 72 LYS HB2 1 1
14 18712 1 1 72 LYS HB3 H -23.904 32.166 40.545 1.00 . A A . 72 LYS HB3 1 1
14 18713 1 1 72 LYS HD2 H -21.238 33.738 40.303 1.00 . A A . 72 LYS HD2 1 1
14 18714 1 1 72 LYS HD3 H -22.513 34.089 41.476 1.00 . A A . 72 LYS HD3 1 1
14 18715 1 1 72 LYS HE2 H -20.836 33.626 43.317 1.00 . A A . 72 LYS HE2 1 1
14 18716 1 1 72 LYS HE3 H -19.590 33.509 42.069 1.00 . A A . 72 LYS HE3 1 1
14 18717 1 1 72 LYS HG2 H -22.286 31.804 42.410 1.00 . A A . 72 LYS HG2 1 1
14 18718 1 1 72 LYS HG3 H -21.025 31.442 41.226 1.00 . A A . 72 LYS HG3 1 1
14 18719 1 1 72 LYS HZ1 H -21.294 35.897 42.563 1.00 . A A . 72 LYS HZ1 1 1
14 18720 1 1 72 LYS HZ2 H -19.696 35.723 43.077 1.00 . A A . 72 LYS HZ2 1 1
14 18721 1 1 72 LYS HZ3 H -20.049 35.789 41.425 1.00 . A A . 72 LYS HZ3 1 1
14 18722 1 1 72 LYS N N -24.384 29.706 39.479 1.00 . A A . 72 LYS N 1 1
14 18723 1 1 72 LYS NZ N -20.383 35.442 42.349 1.00 . A A . 72 LYS NZ 1 1
14 18724 1 1 72 LYS O O -23.389 29.112 42.745 1.00 . A A . 72 LYS O 1 1
14 18725 1 1 73 VAL C C -27.360 29.568 43.062 1.00 . A A . 73 VAL C 1 1
14 18726 1 1 73 VAL CA C -25.987 30.188 43.374 1.00 . A A . 73 VAL CA 1 1
14 18727 1 1 73 VAL CB C -26.183 31.601 44.069 1.00 . A A . 73 VAL CB 1 1
14 18728 1 1 73 VAL CG1 C -26.964 31.485 45.402 1.00 . A A . 73 VAL CG1 1 1
14 18729 1 1 73 VAL CG2 C -24.823 32.303 44.285 1.00 . A A . 73 VAL CG2 1 1
14 18730 1 1 73 VAL H H -25.645 30.798 41.383 1.00 . A A . 73 VAL H 1 1
14 18731 1 1 73 VAL HA H -25.436 29.537 44.061 1.00 . A A . 73 VAL HA 1 1
14 18732 1 1 73 VAL HB H -26.774 32.236 43.402 1.00 . A A . 73 VAL HB 1 1
14 18733 1 1 73 VAL HG11 H -26.420 30.855 46.099 1.00 . A A . 73 VAL HG11 1 1
14 18734 1 1 73 VAL HG12 H -27.094 32.466 45.833 1.00 . A A . 73 VAL HG12 1 1
14 18735 1 1 73 VAL HG13 H -27.937 31.050 45.215 1.00 . A A . 73 VAL HG13 1 1
14 18736 1 1 73 VAL HG21 H -24.326 32.421 43.332 1.00 . A A . 73 VAL HG21 1 1
14 18737 1 1 73 VAL HG22 H -24.979 33.279 44.728 1.00 . A A . 73 VAL HG22 1 1
14 18738 1 1 73 VAL HG23 H -24.198 31.709 44.942 1.00 . A A . 73 VAL HG23 1 1
14 18739 1 1 73 VAL N N -25.227 30.308 42.118 1.00 . A A . 73 VAL N 1 1
14 18740 1 1 73 VAL O O -28.170 30.175 42.341 1.00 . A A . 73 VAL O 1 1
14 18741 1 1 74 ILE C C -29.507 27.624 44.949 1.00 . A A . 74 ILE C 1 1
14 18742 1 1 74 ILE CA C -28.941 27.711 43.520 1.00 . A A . 74 ILE CA 1 1
14 18743 1 1 74 ILE CB C -28.937 26.284 42.823 1.00 . A A . 74 ILE CB 1 1
14 18744 1 1 74 ILE CD1 C -27.744 23.970 42.745 1.00 . A A . 74 ILE CD1 1 1
14 18745 1 1 74 ILE CG1 C -27.719 25.404 43.268 1.00 . A A . 74 ILE CG1 1 1
14 18746 1 1 74 ILE CG2 C -28.976 26.427 41.289 1.00 . A A . 74 ILE CG2 1 1
14 18747 1 1 74 ILE H H -26.874 27.853 43.993 1.00 . A A . 74 ILE H 1 1
14 18748 1 1 74 ILE HA H -29.601 28.363 42.938 1.00 . A A . 74 ILE HA 1 1
14 18749 1 1 74 ILE HB H -29.857 25.770 43.111 1.00 . A A . 74 ILE HB 1 1
14 18750 1 1 74 ILE HD11 H -27.728 23.971 41.663 1.00 . A A . 74 ILE HD11 1 1
14 18751 1 1 74 ILE HD12 H -26.877 23.442 43.113 1.00 . A A . 74 ILE HD12 1 1
14 18752 1 1 74 ILE HD13 H -28.640 23.470 43.090 1.00 . A A . 74 ILE HD13 1 1
14 18753 1 1 74 ILE HG12 H -26.799 25.861 42.915 1.00 . A A . 74 ILE HG12 1 1
14 18754 1 1 74 ILE HG13 H -27.691 25.359 44.347 1.00 . A A . 74 ILE HG13 1 1
14 18755 1 1 74 ILE HG21 H -28.083 26.940 40.944 1.00 . A A . 74 ILE HG21 1 1
14 18756 1 1 74 ILE HG22 H -29.022 25.449 40.831 1.00 . A A . 74 ILE HG22 1 1
14 18757 1 1 74 ILE HG23 H -29.847 26.996 40.995 1.00 . A A . 74 ILE HG23 1 1
14 18758 1 1 74 ILE N N -27.610 28.346 43.568 1.00 . A A . 74 ILE N 1 1
14 18759 1 1 74 ILE O O -29.086 26.786 45.759 1.00 . A A . 74 ILE O 1 1
14 18760 1 1 75 ASP C C -32.533 29.133 46.394 1.00 . A A . 75 ASP C 1 1
14 18761 1 1 75 ASP CA C -31.090 28.632 46.575 1.00 . A A . 75 ASP CA 1 1
14 18762 1 1 75 ASP CB C -30.285 29.607 47.483 1.00 . A A . 75 ASP CB 1 1
14 18763 1 1 75 ASP CG C -30.760 29.596 48.950 1.00 . A A . 75 ASP CG 1 1
14 18764 1 1 75 ASP H H -30.740 29.150 44.554 1.00 . A A . 75 ASP H 1 1
14 18765 1 1 75 ASP HA H -31.107 27.641 47.031 1.00 . A A . 75 ASP HA 1 1
14 18766 1 1 75 ASP HB2 H -29.242 29.317 47.457 1.00 . A A . 75 ASP HB2 1 1
14 18767 1 1 75 ASP HB3 H -30.367 30.621 47.091 1.00 . A A . 75 ASP HB3 1 1
14 18768 1 1 75 ASP N N -30.454 28.522 45.252 1.00 . A A . 75 ASP N 1 1
14 18769 1 1 75 ASP O O -32.779 29.998 45.546 1.00 . A A . 75 ASP O 1 1
14 18770 1 1 75 ASP OD1 O -30.458 28.618 49.672 1.00 . A A . 75 ASP OD1 1 1
14 18771 1 1 75 ASP OD2 O -31.441 30.543 49.382 1.00 . A A . 75 ASP OD2 1 1
14 18772 1 1 76 LYS C C -35.073 30.390 47.688 1.00 . A A . 76 LYS C 1 1
14 18773 1 1 76 LYS CA C -34.907 28.965 47.128 1.00 . A A . 76 LYS CA 1 1
14 18774 1 1 76 LYS CB C -35.802 27.964 47.929 1.00 . A A . 76 LYS CB 1 1
14 18775 1 1 76 LYS CD C -36.666 25.514 48.177 1.00 . A A . 76 LYS CD 1 1
14 18776 1 1 76 LYS CE C -36.419 25.325 49.691 1.00 . A A . 76 LYS CE 1 1
14 18777 1 1 76 LYS CG C -35.674 26.491 47.480 1.00 . A A . 76 LYS CG 1 1
14 18778 1 1 76 LYS H H -33.211 27.879 47.811 1.00 . A A . 76 LYS H 1 1
14 18779 1 1 76 LYS HA H -35.217 28.958 46.082 1.00 . A A . 76 LYS HA 1 1
14 18780 1 1 76 LYS HB2 H -35.531 28.021 48.979 1.00 . A A . 76 LYS HB2 1 1
14 18781 1 1 76 LYS HB3 H -36.843 28.260 47.827 1.00 . A A . 76 LYS HB3 1 1
14 18782 1 1 76 LYS HD2 H -37.676 25.881 48.041 1.00 . A A . 76 LYS HD2 1 1
14 18783 1 1 76 LYS HD3 H -36.582 24.547 47.688 1.00 . A A . 76 LYS HD3 1 1
14 18784 1 1 76 LYS HE2 H -36.911 24.415 50.007 1.00 . A A . 76 LYS HE2 1 1
14 18785 1 1 76 LYS HE3 H -35.352 25.222 49.862 1.00 . A A . 76 LYS HE3 1 1
14 18786 1 1 76 LYS HG2 H -35.843 26.441 46.413 1.00 . A A . 76 LYS HG2 1 1
14 18787 1 1 76 LYS HG3 H -34.661 26.157 47.687 1.00 . A A . 76 LYS HG3 1 1
14 18788 1 1 76 LYS HZ1 H -37.964 26.552 50.395 1.00 . A A . 76 LYS HZ1 1 1
14 18789 1 1 76 LYS HZ2 H -36.749 26.267 51.527 1.00 . A A . 76 LYS HZ2 1 1
14 18790 1 1 76 LYS HZ3 H -36.481 27.350 50.265 1.00 . A A . 76 LYS HZ3 1 1
14 18791 1 1 76 LYS N N -33.482 28.570 47.177 1.00 . A A . 76 LYS N 1 1
14 18792 1 1 76 LYS NZ N -36.936 26.452 50.525 1.00 . A A . 76 LYS NZ 1 1
14 18793 1 1 76 LYS O O -35.695 31.241 47.046 1.00 . A A . 76 LYS O 1 1
14 18794 1 1 77 GLN C C -36.047 32.306 49.856 1.00 . A A . 77 GLN C 1 1
14 18795 1 1 77 GLN CA C -34.571 31.896 49.623 1.00 . A A . 77 GLN CA 1 1
14 18796 1 1 77 GLN CB C -33.752 33.038 48.922 1.00 . A A . 77 GLN CB 1 1
14 18797 1 1 77 GLN CD C -33.030 35.514 48.952 1.00 . A A . 77 GLN CD 1 1
14 18798 1 1 77 GLN CG C -33.652 34.353 49.734 1.00 . A A . 77 GLN CG 1 1
14 18799 1 1 77 GLN H H -33.947 29.897 49.270 1.00 . A A . 77 GLN H 1 1
14 18800 1 1 77 GLN HA H -34.130 31.706 50.592 1.00 . A A . 77 GLN HA 1 1
14 18801 1 1 77 GLN HB2 H -32.746 32.675 48.733 1.00 . A A . 77 GLN HB2 1 1
14 18802 1 1 77 GLN HB3 H -34.216 33.259 47.962 1.00 . A A . 77 GLN HB3 1 1
14 18803 1 1 77 GLN HE21 H -34.826 36.108 48.358 1.00 . A A . 77 GLN HE21 1 1
14 18804 1 1 77 GLN HE22 H -33.494 37.029 47.758 1.00 . A A . 77 GLN HE22 1 1
14 18805 1 1 77 GLN HG2 H -34.652 34.641 50.050 1.00 . A A . 77 GLN HG2 1 1
14 18806 1 1 77 GLN HG3 H -33.051 34.168 50.618 1.00 . A A . 77 GLN HG3 1 1
14 18807 1 1 77 GLN N N -34.481 30.622 48.879 1.00 . A A . 77 GLN N 1 1
14 18808 1 1 77 GLN NE2 N -33.867 36.301 48.294 1.00 . A A . 77 GLN NE2 1 1
14 18809 1 1 77 GLN O O -36.617 33.100 49.094 1.00 . A A . 77 GLN O 1 1
14 18810 1 1 77 GLN OE1 O -31.815 35.707 48.952 1.00 . A A . 77 GLN OE1 1 1
14 18811 1 1 78 LYS C C -38.037 33.415 51.934 1.00 . A A . 78 LYS C 1 1
14 18812 1 1 78 LYS CA C -38.051 32.023 51.276 1.00 . A A . 78 LYS CA 1 1
14 18813 1 1 78 LYS CB C -38.617 30.918 52.233 1.00 . A A . 78 LYS CB 1 1
14 18814 1 1 78 LYS CD C -40.683 32.076 53.312 1.00 . A A . 78 LYS CD 1 1
14 18815 1 1 78 LYS CE C -42.210 32.066 53.469 1.00 . A A . 78 LYS CE 1 1
14 18816 1 1 78 LYS CG C -40.159 30.908 52.448 1.00 . A A . 78 LYS CG 1 1
14 18817 1 1 78 LYS H H -36.196 30.999 51.367 1.00 . A A . 78 LYS H 1 1
14 18818 1 1 78 LYS HA H -38.669 32.062 50.375 1.00 . A A . 78 LYS HA 1 1
14 18819 1 1 78 LYS HB2 H -38.340 29.949 51.826 1.00 . A A . 78 LYS HB2 1 1
14 18820 1 1 78 LYS HB3 H -38.143 31.012 53.205 1.00 . A A . 78 LYS HB3 1 1
14 18821 1 1 78 LYS HD2 H -40.225 32.016 54.295 1.00 . A A . 78 LYS HD2 1 1
14 18822 1 1 78 LYS HD3 H -40.386 33.013 52.845 1.00 . A A . 78 LYS HD3 1 1
14 18823 1 1 78 LYS HE2 H -42.506 32.948 54.014 1.00 . A A . 78 LYS HE2 1 1
14 18824 1 1 78 LYS HE3 H -42.667 32.084 52.489 1.00 . A A . 78 LYS HE3 1 1
14 18825 1 1 78 LYS HG2 H -40.643 30.962 51.477 1.00 . A A . 78 LYS HG2 1 1
14 18826 1 1 78 LYS HG3 H -40.438 29.976 52.924 1.00 . A A . 78 LYS HG3 1 1
14 18827 1 1 78 LYS HZ1 H -42.323 30.852 55.172 1.00 . A A . 78 LYS HZ1 1 1
14 18828 1 1 78 LYS HZ2 H -43.748 30.894 54.260 1.00 . A A . 78 LYS HZ2 1 1
14 18829 1 1 78 LYS HZ3 H -42.420 29.999 53.718 1.00 . A A . 78 LYS HZ3 1 1
14 18830 1 1 78 LYS N N -36.677 31.690 50.871 1.00 . A A . 78 LYS N 1 1
14 18831 1 1 78 LYS NZ N -42.708 30.868 54.207 1.00 . A A . 78 LYS NZ 1 1
14 18832 1 1 78 LYS O O -37.313 33.637 52.907 1.00 . A A . 78 LYS O 1 1
14 18833 1 1 79 GLY C C -40.504 35.993 52.136 1.00 . A A . 79 GLY C 1 1
14 18834 1 1 79 GLY CA C -39.023 35.677 51.929 1.00 . A A . 79 GLY CA 1 1
14 18835 1 1 79 GLY H H -39.292 34.107 50.544 1.00 . A A . 79 GLY H 1 1
14 18836 1 1 79 GLY HA2 H -38.506 35.765 52.886 1.00 . A A . 79 GLY HA2 1 1
14 18837 1 1 79 GLY HA3 H -38.609 36.399 51.244 1.00 . A A . 79 GLY HA3 1 1
14 18838 1 1 79 GLY N N -38.822 34.341 51.370 1.00 . A A . 79 GLY N 1 1
14 18839 1 1 79 GLY O O -41.368 35.187 51.760 1.00 . A A . 79 GLY O 1 1
14 18840 1 1 80 PRO C C -43.040 37.860 51.721 1.00 . A A . 80 PRO C 1 1
14 18841 1 1 80 PRO CA C -42.246 37.540 53.020 1.00 . A A . 80 PRO CA 1 1
14 18842 1 1 80 PRO CB C -42.108 38.781 53.939 1.00 . A A . 80 PRO CB 1 1
14 18843 1 1 80 PRO CD C -39.883 38.202 53.231 1.00 . A A . 80 PRO CD 1 1
14 18844 1 1 80 PRO CG C -40.768 39.370 53.619 1.00 . A A . 80 PRO CG 1 1
14 18845 1 1 80 PRO HA H -42.753 36.744 53.559 1.00 . A A . 80 PRO HA 1 1
14 18846 1 1 80 PRO HB2 H -42.908 39.491 53.747 1.00 . A A . 80 PRO HB2 1 1
14 18847 1 1 80 PRO HB3 H -42.138 38.472 54.976 1.00 . A A . 80 PRO HB3 1 1
14 18848 1 1 80 PRO HD2 H -39.192 38.490 52.445 1.00 . A A . 80 PRO HD2 1 1
14 18849 1 1 80 PRO HD3 H -39.336 37.839 54.092 1.00 . A A . 80 PRO HD3 1 1
14 18850 1 1 80 PRO HG2 H -40.863 40.074 52.793 1.00 . A A . 80 PRO HG2 1 1
14 18851 1 1 80 PRO HG3 H -40.363 39.876 54.489 1.00 . A A . 80 PRO HG3 1 1
14 18852 1 1 80 PRO N N -40.841 37.164 52.745 1.00 . A A . 80 PRO N 1 1
14 18853 1 1 80 PRO O O -42.674 38.776 50.964 1.00 . A A . 80 PRO O 1 1
14 18854 1 1 81 HIS C C -45.900 38.522 50.546 1.00 . A A . 81 HIS C 1 1
14 18855 1 1 81 HIS CA C -45.017 37.284 50.311 1.00 . A A . 81 HIS CA 1 1
14 18856 1 1 81 HIS CB C -45.909 36.038 50.069 1.00 . A A . 81 HIS CB 1 1
14 18857 1 1 81 HIS CD2 C -44.308 34.012 50.372 1.00 . A A . 81 HIS CD2 1 1
14 18858 1 1 81 HIS CE1 C -44.545 33.110 48.396 1.00 . A A . 81 HIS CE1 1 1
14 18859 1 1 81 HIS CG C -45.163 34.794 49.673 1.00 . A A . 81 HIS CG 1 1
14 18860 1 1 81 HIS H H -44.313 36.356 52.094 1.00 . A A . 81 HIS H 1 1
14 18861 1 1 81 HIS HA H -44.402 37.453 49.428 1.00 . A A . 81 HIS HA 1 1
14 18862 1 1 81 HIS HB2 H -46.450 35.813 50.977 1.00 . A A . 81 HIS HB2 1 1
14 18863 1 1 81 HIS HB3 H -46.629 36.259 49.283 1.00 . A A . 81 HIS HB3 1 1
14 18864 1 1 81 HIS HD1 H -45.852 34.517 47.692 1.00 . A A . 81 HIS HD1 1 1
14 18865 1 1 81 HIS HD2 H -43.981 34.172 51.391 1.00 . A A . 81 HIS HD2 1 1
14 18866 1 1 81 HIS HE1 H -44.452 32.435 47.552 1.00 . A A . 81 HIS HE1 1 1
14 18867 1 1 81 HIS HE2 H -43.211 32.352 49.737 1.00 . A A . 81 HIS HE2 1 1
14 18868 1 1 81 HIS N N -44.112 37.082 51.468 1.00 . A A . 81 HIS N 1 1
14 18869 1 1 81 HIS ND1 N -45.292 34.194 48.435 1.00 . A A . 81 HIS ND1 1 1
14 18870 1 1 81 HIS NE2 N -43.942 32.977 49.557 1.00 . A A . 81 HIS NE2 1 1
14 18871 1 1 81 HIS O O -45.966 39.427 49.706 1.00 . A A . 81 HIS O 1 1
14 18872 1 1 82 LYS C C -47.626 39.508 53.691 1.00 . A A . 82 LYS C 1 1
14 18873 1 1 82 LYS CA C -47.393 39.660 52.177 1.00 . A A . 82 LYS CA 1 1
14 18874 1 1 82 LYS CB C -48.753 39.700 51.408 1.00 . A A . 82 LYS CB 1 1
14 18875 1 1 82 LYS CD C -51.029 40.838 51.033 1.00 . A A . 82 LYS CD 1 1
14 18876 1 1 82 LYS CE C -51.986 41.968 51.445 1.00 . A A . 82 LYS CE 1 1
14 18877 1 1 82 LYS CG C -49.714 40.831 51.846 1.00 . A A . 82 LYS CG 1 1
14 18878 1 1 82 LYS H H -46.472 37.760 52.308 1.00 . A A . 82 LYS H 1 1
14 18879 1 1 82 LYS HA H -46.845 40.585 51.994 1.00 . A A . 82 LYS HA 1 1
14 18880 1 1 82 LYS HB2 H -48.545 39.826 50.349 1.00 . A A . 82 LYS HB2 1 1
14 18881 1 1 82 LYS HB3 H -49.262 38.748 51.542 1.00 . A A . 82 LYS HB3 1 1
14 18882 1 1 82 LYS HD2 H -50.795 40.947 49.976 1.00 . A A . 82 LYS HD2 1 1
14 18883 1 1 82 LYS HD3 H -51.532 39.884 51.180 1.00 . A A . 82 LYS HD3 1 1
14 18884 1 1 82 LYS HE2 H -52.895 41.878 50.862 1.00 . A A . 82 LYS HE2 1 1
14 18885 1 1 82 LYS HE3 H -52.230 41.860 52.495 1.00 . A A . 82 LYS HE3 1 1
14 18886 1 1 82 LYS HG2 H -49.955 40.691 52.901 1.00 . A A . 82 LYS HG2 1 1
14 18887 1 1 82 LYS HG3 H -49.213 41.786 51.725 1.00 . A A . 82 LYS HG3 1 1
14 18888 1 1 82 LYS HZ1 H -51.098 43.432 50.229 1.00 . A A . 82 LYS HZ1 1 1
14 18889 1 1 82 LYS HZ2 H -52.127 44.060 51.413 1.00 . A A . 82 LYS HZ2 1 1
14 18890 1 1 82 LYS HZ3 H -50.595 43.490 51.839 1.00 . A A . 82 LYS HZ3 1 1
14 18891 1 1 82 LYS N N -46.555 38.541 51.717 1.00 . A A . 82 LYS N 1 1
14 18892 1 1 82 LYS NZ N -51.412 43.330 51.217 1.00 . A A . 82 LYS NZ 1 1
14 18893 1 1 82 LYS O O -47.227 40.371 54.483 1.00 . A A . 82 LYS O 1 1
14 18894 1 1 83 ALA C C -49.551 39.000 56.082 1.00 . A A . 83 ALA C 1 1
14 18895 1 1 83 ALA CA C -48.600 37.983 55.431 1.00 . A A . 83 ALA CA 1 1
14 18896 1 1 83 ALA CB C -47.351 37.721 56.293 1.00 . A A . 83 ALA CB 1 1
14 18897 1 1 83 ALA H H -48.499 37.747 53.342 1.00 . A A . 83 ALA H 1 1
14 18898 1 1 83 ALA HA H -49.139 37.041 55.355 1.00 . A A . 83 ALA HA 1 1
14 18899 1 1 83 ALA HB1 H -46.717 36.990 55.802 1.00 . A A . 83 ALA HB1 1 1
14 18900 1 1 83 ALA HB2 H -46.793 38.641 56.424 1.00 . A A . 83 ALA HB2 1 1
14 18901 1 1 83 ALA HB3 H -47.647 37.344 57.260 1.00 . A A . 83 ALA HB3 1 1
14 18902 1 1 83 ALA N N -48.250 38.366 54.051 1.00 . A A . 83 ALA N 1 1
14 18903 1 1 83 ALA O O -49.124 39.924 56.787 1.00 . A A . 83 ALA O 1 1
14 18904 1 1 84 ARG C C -53.018 38.731 56.895 1.00 . A A . 84 ARG C 1 1
14 18905 1 1 84 ARG CA C -51.915 39.670 56.357 1.00 . A A . 84 ARG CA 1 1
14 18906 1 1 84 ARG CB C -52.477 40.656 55.291 1.00 . A A . 84 ARG CB 1 1
14 18907 1 1 84 ARG CD C -54.105 42.618 54.804 1.00 . A A . 84 ARG CD 1 1
14 18908 1 1 84 ARG CG C -53.537 41.636 55.852 1.00 . A A . 84 ARG CG 1 1
14 18909 1 1 84 ARG CZ C -56.164 44.058 54.853 1.00 . A A . 84 ARG CZ 1 1
14 18910 1 1 84 ARG H H -51.095 38.135 55.155 1.00 . A A . 84 ARG H 1 1
14 18911 1 1 84 ARG HA H -51.494 40.244 57.193 1.00 . A A . 84 ARG HA 1 1
14 18912 1 1 84 ARG HB2 H -51.653 41.230 54.875 1.00 . A A . 84 ARG HB2 1 1
14 18913 1 1 84 ARG HB3 H -52.931 40.076 54.495 1.00 . A A . 84 ARG HB3 1 1
14 18914 1 1 84 ARG HD2 H -53.293 43.178 54.353 1.00 . A A . 84 ARG HD2 1 1
14 18915 1 1 84 ARG HD3 H -54.624 42.058 54.030 1.00 . A A . 84 ARG HD3 1 1
14 18916 1 1 84 ARG HE H -54.817 43.897 56.321 1.00 . A A . 84 ARG HE 1 1
14 18917 1 1 84 ARG HG2 H -54.356 41.061 56.269 1.00 . A A . 84 ARG HG2 1 1
14 18918 1 1 84 ARG HG3 H -53.078 42.211 56.653 1.00 . A A . 84 ARG HG3 1 1
14 18919 1 1 84 ARG HH11 H -55.968 43.027 53.106 1.00 . A A . 84 ARG HH11 1 1
14 18920 1 1 84 ARG HH12 H -57.370 44.043 53.200 1.00 . A A . 84 ARG HH12 1 1
14 18921 1 1 84 ARG HH21 H -56.625 45.215 56.460 1.00 . A A . 84 ARG HH21 1 1
14 18922 1 1 84 ARG HH22 H -57.744 45.302 55.138 1.00 . A A . 84 ARG HH22 1 1
14 18923 1 1 84 ARG N N -50.847 38.844 55.784 1.00 . A A . 84 ARG N 1 1
14 18924 1 1 84 ARG NE N -55.047 43.577 55.417 1.00 . A A . 84 ARG NE 1 1
14 18925 1 1 84 ARG NH1 N -56.533 43.678 53.618 1.00 . A A . 84 ARG NH1 1 1
14 18926 1 1 84 ARG NH2 N -56.908 44.930 55.534 1.00 . A A . 84 ARG NH2 1 1
14 18927 1 1 84 ARG O O -53.100 38.533 58.120 1.00 . A A . 84 ARG O 1 1
14 18928 1 1 84 ARG OXT O -53.772 38.151 56.089 1.00 . A A . 84 ARG OXT 1 1
15 18929 1 1 1 GLY C C -7.408 14.248 -17.239 1.00 . A A . 1 GLY C 1 1
15 18930 1 1 1 GLY CA C -8.100 14.741 -18.500 1.00 . A A . 1 GLY CA 1 1
15 18931 1 1 1 GLY H1 H -9.755 15.583 -17.557 1.00 . A A . 1 GLY H1 1 1
15 18932 1 1 1 GLY H2 H -9.986 15.274 -19.201 1.00 . A A . 1 GLY H2 1 1
15 18933 1 1 1 GLY H3 H -10.002 14.007 -18.090 1.00 . A A . 1 GLY H3 1 1
15 18934 1 1 1 GLY HA2 H -7.932 14.027 -19.291 1.00 . A A . 1 GLY HA2 1 1
15 18935 1 1 1 GLY HA3 H -7.677 15.691 -18.790 1.00 . A A . 1 GLY HA3 1 1
15 18936 1 1 1 GLY N N -9.562 14.913 -18.325 1.00 . A A . 1 GLY N 1 1
15 18937 1 1 1 GLY O O -8.061 13.715 -16.337 1.00 . A A . 1 GLY O 1 1
15 18938 1 1 2 ALA C C -4.089 15.007 -15.864 1.00 . A A . 2 ALA C 1 1
15 18939 1 1 2 ALA CA C -5.249 14.021 -16.030 1.00 . A A . 2 ALA CA 1 1
15 18940 1 1 2 ALA CB C -4.717 12.582 -16.200 1.00 . A A . 2 ALA CB 1 1
15 18941 1 1 2 ALA H H -5.628 14.831 -17.954 1.00 . A A . 2 ALA H 1 1
15 18942 1 1 2 ALA HA H -5.863 14.055 -15.135 1.00 . A A . 2 ALA HA 1 1
15 18943 1 1 2 ALA HB1 H -4.097 12.521 -17.083 1.00 . A A . 2 ALA HB1 1 1
15 18944 1 1 2 ALA HB2 H -4.135 12.299 -15.331 1.00 . A A . 2 ALA HB2 1 1
15 18945 1 1 2 ALA HB3 H -5.552 11.897 -16.306 1.00 . A A . 2 ALA HB3 1 1
15 18946 1 1 2 ALA N N -6.076 14.415 -17.187 1.00 . A A . 2 ALA N 1 1
15 18947 1 1 2 ALA O O -3.462 15.399 -16.847 1.00 . A A . 2 ALA O 1 1
15 18948 1 1 3 MET C C -1.842 15.382 -13.243 1.00 . A A . 3 MET C 1 1
15 18949 1 1 3 MET CA C -2.652 16.212 -14.248 1.00 . A A . 3 MET CA 1 1
15 18950 1 1 3 MET CB C -3.052 17.597 -13.672 1.00 . A A . 3 MET CB 1 1
15 18951 1 1 3 MET CE C -2.357 20.796 -13.615 1.00 . A A . 3 MET CE 1 1
15 18952 1 1 3 MET CG C -3.650 18.569 -14.700 1.00 . A A . 3 MET CG 1 1
15 18953 1 1 3 MET H H -4.483 15.214 -13.916 1.00 . A A . 3 MET H 1 1
15 18954 1 1 3 MET HA H -2.046 16.368 -15.147 1.00 . A A . 3 MET HA 1 1
15 18955 1 1 3 MET HB2 H -3.784 17.452 -12.887 1.00 . A A . 3 MET HB2 1 1
15 18956 1 1 3 MET HB3 H -2.176 18.068 -13.238 1.00 . A A . 3 MET HB3 1 1
15 18957 1 1 3 MET HE1 H -1.755 20.830 -14.509 1.00 . A A . 3 MET HE1 1 1
15 18958 1 1 3 MET HE2 H -2.422 21.791 -13.193 1.00 . A A . 3 MET HE2 1 1
15 18959 1 1 3 MET HE3 H -1.903 20.128 -12.896 1.00 . A A . 3 MET HE3 1 1
15 18960 1 1 3 MET HG2 H -2.952 18.692 -15.519 1.00 . A A . 3 MET HG2 1 1
15 18961 1 1 3 MET HG3 H -4.574 18.153 -15.082 1.00 . A A . 3 MET HG3 1 1
15 18962 1 1 3 MET N N -3.839 15.432 -14.620 1.00 . A A . 3 MET N 1 1
15 18963 1 1 3 MET O O -2.143 15.364 -12.041 1.00 . A A . 3 MET O 1 1
15 18964 1 1 3 MET SD S -4.002 20.198 -14.013 1.00 . A A . 3 MET SD 1 1
15 18965 1 1 4 ALA C C 1.101 14.226 -12.204 1.00 . A A . 4 ALA C 1 1
15 18966 1 1 4 ALA CA C -0.078 13.639 -13.022 1.00 . A A . 4 ALA CA 1 1
15 18967 1 1 4 ALA CB C 0.389 12.563 -14.020 1.00 . A A . 4 ALA CB 1 1
15 18968 1 1 4 ALA H H -0.583 14.838 -14.696 1.00 . A A . 4 ALA H 1 1
15 18969 1 1 4 ALA HA H -0.766 13.163 -12.327 1.00 . A A . 4 ALA HA 1 1
15 18970 1 1 4 ALA HB1 H -0.462 12.183 -14.570 1.00 . A A . 4 ALA HB1 1 1
15 18971 1 1 4 ALA HB2 H 1.099 12.989 -14.716 1.00 . A A . 4 ALA HB2 1 1
15 18972 1 1 4 ALA HB3 H 0.859 11.745 -13.488 1.00 . A A . 4 ALA HB3 1 1
15 18973 1 1 4 ALA N N -0.831 14.670 -13.762 1.00 . A A . 4 ALA N 1 1
15 18974 1 1 4 ALA O O 2.045 13.506 -11.863 1.00 . A A . 4 ALA O 1 1
15 18975 1 1 5 GLN C C 1.311 16.864 -9.786 1.00 . A A . 5 GLN C 1 1
15 18976 1 1 5 GLN CA C 2.020 16.202 -10.979 1.00 . A A . 5 GLN CA 1 1
15 18977 1 1 5 GLN CB C 2.856 17.231 -11.796 1.00 . A A . 5 GLN CB 1 1
15 18978 1 1 5 GLN CD C 4.404 17.690 -13.780 1.00 . A A . 5 GLN CD 1 1
15 18979 1 1 5 GLN CG C 3.621 16.639 -12.994 1.00 . A A . 5 GLN CG 1 1
15 18980 1 1 5 GLN H H 0.274 16.057 -12.183 1.00 . A A . 5 GLN H 1 1
15 18981 1 1 5 GLN HA H 2.690 15.448 -10.577 1.00 . A A . 5 GLN HA 1 1
15 18982 1 1 5 GLN HB2 H 2.186 17.999 -12.171 1.00 . A A . 5 GLN HB2 1 1
15 18983 1 1 5 GLN HB3 H 3.576 17.700 -11.131 1.00 . A A . 5 GLN HB3 1 1
15 18984 1 1 5 GLN HE21 H 6.001 17.403 -12.637 1.00 . A A . 5 GLN HE21 1 1
15 18985 1 1 5 GLN HE22 H 6.174 18.590 -13.881 1.00 . A A . 5 GLN HE22 1 1
15 18986 1 1 5 GLN HG2 H 4.316 15.888 -12.626 1.00 . A A . 5 GLN HG2 1 1
15 18987 1 1 5 GLN HG3 H 2.913 16.158 -13.661 1.00 . A A . 5 GLN HG3 1 1
15 18988 1 1 5 GLN N N 1.027 15.528 -11.851 1.00 . A A . 5 GLN N 1 1
15 18989 1 1 5 GLN NE2 N 5.652 17.918 -13.397 1.00 . A A . 5 GLN NE2 1 1
15 18990 1 1 5 GLN O O 1.754 17.911 -9.284 1.00 . A A . 5 GLN O 1 1
15 18991 1 1 5 GLN OE1 O 3.883 18.300 -14.716 1.00 . A A . 5 GLN OE1 1 1
15 18992 1 1 6 THR C C 0.473 16.646 -6.874 1.00 . A A . 6 THR C 1 1
15 18993 1 1 6 THR CA C -0.515 16.598 -8.094 1.00 . A A . 6 THR CA 1 1
15 18994 1 1 6 THR CB C -1.670 15.559 -7.833 1.00 . A A . 6 THR CB 1 1
15 18995 1 1 6 THR CG2 C -2.550 15.897 -6.607 1.00 . A A . 6 THR CG2 1 1
15 18996 1 1 6 THR H H -0.093 15.425 -9.823 1.00 . A A . 6 THR H 1 1
15 18997 1 1 6 THR HA H -0.951 17.575 -8.263 1.00 . A A . 6 THR HA 1 1
15 18998 1 1 6 THR HB H -1.217 14.592 -7.668 1.00 . A A . 6 THR HB 1 1
15 18999 1 1 6 THR HG1 H -2.979 14.605 -8.969 1.00 . A A . 6 THR HG1 1 1
15 19000 1 1 6 THR HG21 H -3.019 16.863 -6.744 1.00 . A A . 6 THR HG21 1 1
15 19001 1 1 6 THR HG22 H -3.322 15.145 -6.485 1.00 . A A . 6 THR HG22 1 1
15 19002 1 1 6 THR HG23 H -1.938 15.925 -5.712 1.00 . A A . 6 THR HG23 1 1
15 19003 1 1 6 THR N N 0.223 16.209 -9.319 1.00 . A A . 6 THR N 1 1
15 19004 1 1 6 THR O O 1.356 15.783 -6.816 1.00 . A A . 6 THR O 1 1
15 19005 1 1 6 THR OG1 O -2.501 15.446 -8.996 1.00 . A A . 6 THR OG1 1 1
15 19006 1 1 7 PRO C C 1.790 16.544 -4.130 1.00 . A A . 7 PRO C 1 1
15 19007 1 1 7 PRO CA C 1.274 17.856 -4.769 1.00 . A A . 7 PRO CA 1 1
15 19008 1 1 7 PRO CB C 0.380 18.674 -3.800 1.00 . A A . 7 PRO CB 1 1
15 19009 1 1 7 PRO CD C -0.597 18.813 -6.016 1.00 . A A . 7 PRO CD 1 1
15 19010 1 1 7 PRO CG C -0.400 19.578 -4.708 1.00 . A A . 7 PRO CG 1 1
15 19011 1 1 7 PRO HA H 2.136 18.456 -5.048 1.00 . A A . 7 PRO HA 1 1
15 19012 1 1 7 PRO HB2 H -0.285 18.014 -3.241 1.00 . A A . 7 PRO HB2 1 1
15 19013 1 1 7 PRO HB3 H 0.986 19.257 -3.115 1.00 . A A . 7 PRO HB3 1 1
15 19014 1 1 7 PRO HD2 H -1.613 18.438 -6.092 1.00 . A A . 7 PRO HD2 1 1
15 19015 1 1 7 PRO HD3 H -0.377 19.448 -6.865 1.00 . A A . 7 PRO HD3 1 1
15 19016 1 1 7 PRO HG2 H -1.359 19.826 -4.257 1.00 . A A . 7 PRO HG2 1 1
15 19017 1 1 7 PRO HG3 H 0.163 20.489 -4.894 1.00 . A A . 7 PRO HG3 1 1
15 19018 1 1 7 PRO N N 0.378 17.682 -5.950 1.00 . A A . 7 PRO N 1 1
15 19019 1 1 7 PRO O O 1.072 15.874 -3.372 1.00 . A A . 7 PRO O 1 1
15 19020 1 1 8 ILE C C 4.052 15.166 -2.524 1.00 . A A . 8 ILE C 1 1
15 19021 1 1 8 ILE CA C 3.726 14.962 -4.016 1.00 . A A . 8 ILE CA 1 1
15 19022 1 1 8 ILE CB C 5.077 14.680 -4.796 1.00 . A A . 8 ILE CB 1 1
15 19023 1 1 8 ILE CD1 C 4.035 13.387 -6.801 1.00 . A A . 8 ILE CD1 1 1
15 19024 1 1 8 ILE CG1 C 4.846 14.581 -6.340 1.00 . A A . 8 ILE CG1 1 1
15 19025 1 1 8 ILE CG2 C 5.806 13.412 -4.257 1.00 . A A . 8 ILE CG2 1 1
15 19026 1 1 8 ILE H H 3.498 16.720 -5.188 1.00 . A A . 8 ILE H 1 1
15 19027 1 1 8 ILE HA H 3.065 14.101 -4.135 1.00 . A A . 8 ILE HA 1 1
15 19028 1 1 8 ILE HB H 5.739 15.526 -4.610 1.00 . A A . 8 ILE HB 1 1
15 19029 1 1 8 ILE HD11 H 3.058 13.409 -6.341 1.00 . A A . 8 ILE HD11 1 1
15 19030 1 1 8 ILE HD12 H 3.923 13.418 -7.878 1.00 . A A . 8 ILE HD12 1 1
15 19031 1 1 8 ILE HD13 H 4.542 12.475 -6.525 1.00 . A A . 8 ILE HD13 1 1
15 19032 1 1 8 ILE HG12 H 4.322 15.465 -6.670 1.00 . A A . 8 ILE HG12 1 1
15 19033 1 1 8 ILE HG13 H 5.804 14.541 -6.846 1.00 . A A . 8 ILE HG13 1 1
15 19034 1 1 8 ILE HG21 H 5.169 12.544 -4.360 1.00 . A A . 8 ILE HG21 1 1
15 19035 1 1 8 ILE HG22 H 6.722 13.246 -4.818 1.00 . A A . 8 ILE HG22 1 1
15 19036 1 1 8 ILE HG23 H 6.054 13.549 -3.213 1.00 . A A . 8 ILE HG23 1 1
15 19037 1 1 8 ILE N N 3.034 16.164 -4.525 1.00 . A A . 8 ILE N 1 1
15 19038 1 1 8 ILE O O 4.887 16.015 -2.180 1.00 . A A . 8 ILE O 1 1
15 19039 1 1 9 ASP C C 3.580 13.050 0.355 1.00 . A A . 9 ASP C 1 1
15 19040 1 1 9 ASP CA C 3.619 14.477 -0.204 1.00 . A A . 9 ASP CA 1 1
15 19041 1 1 9 ASP CB C 2.567 15.404 0.471 1.00 . A A . 9 ASP CB 1 1
15 19042 1 1 9 ASP CG C 2.864 15.667 1.957 1.00 . A A . 9 ASP CG 1 1
15 19043 1 1 9 ASP H H 2.703 13.794 -1.977 1.00 . A A . 9 ASP H 1 1
15 19044 1 1 9 ASP HA H 4.610 14.890 -0.036 1.00 . A A . 9 ASP HA 1 1
15 19045 1 1 9 ASP HB2 H 2.554 16.353 -0.052 1.00 . A A . 9 ASP HB2 1 1
15 19046 1 1 9 ASP HB3 H 1.583 14.948 0.385 1.00 . A A . 9 ASP HB3 1 1
15 19047 1 1 9 ASP N N 3.385 14.411 -1.646 1.00 . A A . 9 ASP N 1 1
15 19048 1 1 9 ASP O O 2.502 12.520 0.640 1.00 . A A . 9 ASP O 1 1
15 19049 1 1 9 ASP OD1 O 3.588 16.636 2.270 1.00 . A A . 9 ASP OD1 1 1
15 19050 1 1 9 ASP OD2 O 2.372 14.909 2.823 1.00 . A A . 9 ASP OD2 1 1
15 19051 1 1 10 LEU C C 4.915 11.122 2.537 1.00 . A A . 10 LEU C 1 1
15 19052 1 1 10 LEU CA C 4.878 11.049 1.004 1.00 . A A . 10 LEU CA 1 1
15 19053 1 1 10 LEU CB C 6.143 10.319 0.454 1.00 . A A . 10 LEU CB 1 1
15 19054 1 1 10 LEU CD1 C 7.487 9.320 -1.486 1.00 . A A . 10 LEU CD1 1 1
15 19055 1 1 10 LEU CD2 C 4.926 9.401 -1.635 1.00 . A A . 10 LEU CD2 1 1
15 19056 1 1 10 LEU CG C 6.206 10.097 -1.090 1.00 . A A . 10 LEU CG 1 1
15 19057 1 1 10 LEU H H 5.568 12.854 0.135 1.00 . A A . 10 LEU H 1 1
15 19058 1 1 10 LEU HA H 4.000 10.481 0.705 1.00 . A A . 10 LEU HA 1 1
15 19059 1 1 10 LEU HB2 H 7.016 10.898 0.744 1.00 . A A . 10 LEU HB2 1 1
15 19060 1 1 10 LEU HB3 H 6.213 9.346 0.940 1.00 . A A . 10 LEU HB3 1 1
15 19061 1 1 10 LEU HD11 H 7.497 8.347 -1.013 1.00 . A A . 10 LEU HD11 1 1
15 19062 1 1 10 LEU HD12 H 7.520 9.196 -2.560 1.00 . A A . 10 LEU HD12 1 1
15 19063 1 1 10 LEU HD13 H 8.359 9.880 -1.171 1.00 . A A . 10 LEU HD13 1 1
15 19064 1 1 10 LEU HD21 H 4.058 10.006 -1.404 1.00 . A A . 10 LEU HD21 1 1
15 19065 1 1 10 LEU HD22 H 5.003 9.292 -2.708 1.00 . A A . 10 LEU HD22 1 1
15 19066 1 1 10 LEU HD23 H 4.810 8.424 -1.184 1.00 . A A . 10 LEU HD23 1 1
15 19067 1 1 10 LEU HG H 6.269 11.068 -1.565 1.00 . A A . 10 LEU HG 1 1
15 19068 1 1 10 LEU N N 4.758 12.405 0.447 1.00 . A A . 10 LEU N 1 1
15 19069 1 1 10 LEU O O 5.996 11.251 3.136 1.00 . A A . 10 LEU O 1 1
15 19070 1 1 11 GLY C C 4.196 9.742 5.143 1.00 . A A . 11 GLY C 1 1
15 19071 1 1 11 GLY CA C 3.587 11.028 4.600 1.00 . A A . 11 GLY CA 1 1
15 19072 1 1 11 GLY H H 2.908 11.147 2.600 1.00 . A A . 11 GLY H 1 1
15 19073 1 1 11 GLY HA2 H 4.076 11.887 5.051 1.00 . A A . 11 GLY HA2 1 1
15 19074 1 1 11 GLY HA3 H 2.535 11.054 4.858 1.00 . A A . 11 GLY HA3 1 1
15 19075 1 1 11 GLY N N 3.717 11.102 3.152 1.00 . A A . 11 GLY N 1 1
15 19076 1 1 11 GLY O O 3.664 8.655 4.889 1.00 . A A . 11 GLY O 1 1
15 19077 1 1 12 VAL C C 5.260 7.962 7.432 1.00 . A A . 12 VAL C 1 1
15 19078 1 1 12 VAL CA C 6.092 8.715 6.363 1.00 . A A . 12 VAL CA 1 1
15 19079 1 1 12 VAL CB C 7.516 9.128 6.918 1.00 . A A . 12 VAL CB 1 1
15 19080 1 1 12 VAL CG1 C 8.418 9.685 5.784 1.00 . A A . 12 VAL CG1 1 1
15 19081 1 1 12 VAL CG2 C 7.423 10.139 8.091 1.00 . A A . 12 VAL CG2 1 1
15 19082 1 1 12 VAL H H 5.711 10.768 5.968 1.00 . A A . 12 VAL H 1 1
15 19083 1 1 12 VAL HA H 6.252 8.035 5.529 1.00 . A A . 12 VAL HA 1 1
15 19084 1 1 12 VAL HB H 7.993 8.225 7.296 1.00 . A A . 12 VAL HB 1 1
15 19085 1 1 12 VAL HG11 H 7.970 10.574 5.354 1.00 . A A . 12 VAL HG11 1 1
15 19086 1 1 12 VAL HG12 H 9.396 9.933 6.179 1.00 . A A . 12 VAL HG12 1 1
15 19087 1 1 12 VAL HG13 H 8.535 8.938 5.007 1.00 . A A . 12 VAL HG13 1 1
15 19088 1 1 12 VAL HG21 H 6.848 9.708 8.900 1.00 . A A . 12 VAL HG21 1 1
15 19089 1 1 12 VAL HG22 H 8.419 10.377 8.451 1.00 . A A . 12 VAL HG22 1 1
15 19090 1 1 12 VAL HG23 H 6.941 11.049 7.756 1.00 . A A . 12 VAL HG23 1 1
15 19091 1 1 12 VAL N N 5.346 9.867 5.831 1.00 . A A . 12 VAL N 1 1
15 19092 1 1 12 VAL O O 5.116 6.741 7.367 1.00 . A A . 12 VAL O 1 1
15 19093 1 1 13 VAL C C 2.567 7.421 8.791 1.00 . A A . 13 VAL C 1 1
15 19094 1 1 13 VAL CA C 3.810 8.101 9.428 1.00 . A A . 13 VAL CA 1 1
15 19095 1 1 13 VAL CB C 3.375 9.171 10.502 1.00 . A A . 13 VAL CB 1 1
15 19096 1 1 13 VAL CG1 C 2.652 8.512 11.703 1.00 . A A . 13 VAL CG1 1 1
15 19097 1 1 13 VAL CG2 C 4.580 10.034 10.970 1.00 . A A . 13 VAL CG2 1 1
15 19098 1 1 13 VAL H H 4.755 9.675 8.345 1.00 . A A . 13 VAL H 1 1
15 19099 1 1 13 VAL HA H 4.412 7.340 9.922 1.00 . A A . 13 VAL HA 1 1
15 19100 1 1 13 VAL HB H 2.662 9.842 10.023 1.00 . A A . 13 VAL HB 1 1
15 19101 1 1 13 VAL HG11 H 3.317 7.819 12.203 1.00 . A A . 13 VAL HG11 1 1
15 19102 1 1 13 VAL HG12 H 2.337 9.275 12.403 1.00 . A A . 13 VAL HG12 1 1
15 19103 1 1 13 VAL HG13 H 1.777 7.977 11.351 1.00 . A A . 13 VAL HG13 1 1
15 19104 1 1 13 VAL HG21 H 5.022 10.534 10.117 1.00 . A A . 13 VAL HG21 1 1
15 19105 1 1 13 VAL HG22 H 4.241 10.778 11.679 1.00 . A A . 13 VAL HG22 1 1
15 19106 1 1 13 VAL HG23 H 5.328 9.404 11.438 1.00 . A A . 13 VAL HG23 1 1
15 19107 1 1 13 VAL N N 4.645 8.704 8.369 1.00 . A A . 13 VAL N 1 1
15 19108 1 1 13 VAL O O 2.129 6.331 9.227 1.00 . A A . 13 VAL O 1 1
15 19109 1 1 14 ASN C C 1.064 6.155 6.418 1.00 . A A . 14 ASN C 1 1
15 19110 1 1 14 ASN CA C 0.892 7.587 6.934 1.00 . A A . 14 ASN CA 1 1
15 19111 1 1 14 ASN CB C 0.570 8.533 5.739 1.00 . A A . 14 ASN CB 1 1
15 19112 1 1 14 ASN CG C -0.767 8.228 5.042 1.00 . A A . 14 ASN CG 1 1
15 19113 1 1 14 ASN H H 2.553 8.829 7.356 1.00 . A A . 14 ASN H 1 1
15 19114 1 1 14 ASN HA H 0.049 7.608 7.625 1.00 . A A . 14 ASN HA 1 1
15 19115 1 1 14 ASN HB2 H 0.516 9.551 6.103 1.00 . A A . 14 ASN HB2 1 1
15 19116 1 1 14 ASN HB3 H 1.371 8.473 5.006 1.00 . A A . 14 ASN HB3 1 1
15 19117 1 1 14 ASN HD21 H 0.000 8.683 3.268 1.00 . A A . 14 ASN HD21 1 1
15 19118 1 1 14 ASN HD22 H -1.663 8.211 3.269 1.00 . A A . 14 ASN HD22 1 1
15 19119 1 1 14 ASN N N 2.080 8.043 7.684 1.00 . A A . 14 ASN N 1 1
15 19120 1 1 14 ASN ND2 N -0.816 8.387 3.727 1.00 . A A . 14 ASN ND2 1 1
15 19121 1 1 14 ASN O O 0.058 5.479 6.193 1.00 . A A . 14 ASN O 1 1
15 19122 1 1 14 ASN OD1 O -1.744 7.834 5.687 1.00 . A A . 14 ASN OD1 1 1
15 19123 1 1 15 GLU C C 1.842 3.254 6.573 1.00 . A A . 15 GLU C 1 1
15 19124 1 1 15 GLU CA C 2.635 4.312 5.774 1.00 . A A . 15 GLU CA 1 1
15 19125 1 1 15 GLU CB C 4.152 4.004 5.843 1.00 . A A . 15 GLU CB 1 1
15 19126 1 1 15 GLU CD C 6.518 4.550 5.034 1.00 . A A . 15 GLU CD 1 1
15 19127 1 1 15 GLU CG C 5.013 4.835 4.875 1.00 . A A . 15 GLU CG 1 1
15 19128 1 1 15 GLU H H 3.100 6.280 6.477 1.00 . A A . 15 GLU H 1 1
15 19129 1 1 15 GLU HA H 2.318 4.262 4.736 1.00 . A A . 15 GLU HA 1 1
15 19130 1 1 15 GLU HB2 H 4.496 4.196 6.854 1.00 . A A . 15 GLU HB2 1 1
15 19131 1 1 15 GLU HB3 H 4.314 2.950 5.619 1.00 . A A . 15 GLU HB3 1 1
15 19132 1 1 15 GLU HG2 H 4.710 4.610 3.854 1.00 . A A . 15 GLU HG2 1 1
15 19133 1 1 15 GLU HG3 H 4.830 5.890 5.066 1.00 . A A . 15 GLU HG3 1 1
15 19134 1 1 15 GLU N N 2.338 5.686 6.255 1.00 . A A . 15 GLU N 1 1
15 19135 1 1 15 GLU O O 1.372 2.267 6.002 1.00 . A A . 15 GLU O 1 1
15 19136 1 1 15 GLU OE1 O 7.037 3.631 4.366 1.00 . A A . 15 GLU OE1 1 1
15 19137 1 1 15 GLU OE2 O 7.189 5.221 5.848 1.00 . A A . 15 GLU OE2 1 1
15 19138 1 1 16 ASP C C -0.627 2.676 8.398 1.00 . A A . 16 ASP C 1 1
15 19139 1 1 16 ASP CA C 0.858 2.623 8.752 1.00 . A A . 16 ASP CA 1 1
15 19140 1 1 16 ASP CB C 1.053 2.999 10.244 1.00 . A A . 16 ASP CB 1 1
15 19141 1 1 16 ASP CG C 2.488 2.779 10.720 1.00 . A A . 16 ASP CG 1 1
15 19142 1 1 16 ASP H H 2.054 4.325 8.264 1.00 . A A . 16 ASP H 1 1
15 19143 1 1 16 ASP HA H 1.203 1.599 8.600 1.00 . A A . 16 ASP HA 1 1
15 19144 1 1 16 ASP HB2 H 0.796 4.047 10.390 1.00 . A A . 16 ASP HB2 1 1
15 19145 1 1 16 ASP HB3 H 0.386 2.396 10.859 1.00 . A A . 16 ASP HB3 1 1
15 19146 1 1 16 ASP N N 1.652 3.508 7.876 1.00 . A A . 16 ASP N 1 1
15 19147 1 1 16 ASP O O -1.198 1.665 8.017 1.00 . A A . 16 ASP O 1 1
15 19148 1 1 16 ASP OD1 O 3.384 3.531 10.287 1.00 . A A . 16 ASP OD1 1 1
15 19149 1 1 16 ASP OD2 O 2.735 1.847 11.516 1.00 . A A . 16 ASP OD2 1 1
15 19150 1 1 17 LYS C C -3.211 3.635 6.994 1.00 . A A . 17 LYS C 1 1
15 19151 1 1 17 LYS CA C -2.683 4.070 8.375 1.00 . A A . 17 LYS CA 1 1
15 19152 1 1 17 LYS CB C -3.076 5.542 8.677 1.00 . A A . 17 LYS CB 1 1
15 19153 1 1 17 LYS CD C -1.626 6.046 10.797 1.00 . A A . 17 LYS CD 1 1
15 19154 1 1 17 LYS CE C -0.805 7.199 10.210 1.00 . A A . 17 LYS CE 1 1
15 19155 1 1 17 LYS CG C -3.047 5.941 10.183 1.00 . A A . 17 LYS CG 1 1
15 19156 1 1 17 LYS H H -0.651 4.654 8.623 1.00 . A A . 17 LYS H 1 1
15 19157 1 1 17 LYS HA H -3.145 3.434 9.123 1.00 . A A . 17 LYS HA 1 1
15 19158 1 1 17 LYS HB2 H -2.405 6.206 8.135 1.00 . A A . 17 LYS HB2 1 1
15 19159 1 1 17 LYS HB3 H -4.082 5.718 8.309 1.00 . A A . 17 LYS HB3 1 1
15 19160 1 1 17 LYS HD2 H -1.717 6.194 11.865 1.00 . A A . 17 LYS HD2 1 1
15 19161 1 1 17 LYS HD3 H -1.098 5.113 10.616 1.00 . A A . 17 LYS HD3 1 1
15 19162 1 1 17 LYS HE2 H 0.175 7.209 10.674 1.00 . A A . 17 LYS HE2 1 1
15 19163 1 1 17 LYS HE3 H -0.687 7.043 9.147 1.00 . A A . 17 LYS HE3 1 1
15 19164 1 1 17 LYS HG2 H -3.541 6.903 10.292 1.00 . A A . 17 LYS HG2 1 1
15 19165 1 1 17 LYS HG3 H -3.616 5.202 10.744 1.00 . A A . 17 LYS HG3 1 1
15 19166 1 1 17 LYS HZ1 H -1.609 8.677 11.441 1.00 . A A . 17 LYS HZ1 1 1
15 19167 1 1 17 LYS HZ2 H -0.829 9.273 10.064 1.00 . A A . 17 LYS HZ2 1 1
15 19168 1 1 17 LYS HZ3 H -2.351 8.558 9.929 1.00 . A A . 17 LYS HZ3 1 1
15 19169 1 1 17 LYS N N -1.218 3.873 8.493 1.00 . A A . 17 LYS N 1 1
15 19170 1 1 17 LYS NZ N -1.443 8.517 10.426 1.00 . A A . 17 LYS NZ 1 1
15 19171 1 1 17 LYS O O -4.288 3.017 6.884 1.00 . A A . 17 LYS O 1 1
15 19172 1 1 18 LEU C C -2.970 2.098 4.299 1.00 . A A . 18 LEU C 1 1
15 19173 1 1 18 LEU CA C -2.795 3.599 4.562 1.00 . A A . 18 LEU CA 1 1
15 19174 1 1 18 LEU CB C -1.827 4.259 3.514 1.00 . A A . 18 LEU CB 1 1
15 19175 1 1 18 LEU CD1 C -0.034 2.384 2.988 1.00 . A A . 18 LEU CD1 1 1
15 19176 1 1 18 LEU CD2 C 0.481 4.823 2.578 1.00 . A A . 18 LEU CD2 1 1
15 19177 1 1 18 LEU CG C -0.304 3.841 3.466 1.00 . A A . 18 LEU CG 1 1
15 19178 1 1 18 LEU H H -1.526 4.267 6.115 1.00 . A A . 18 LEU H 1 1
15 19179 1 1 18 LEU HA H -3.775 4.060 4.425 1.00 . A A . 18 LEU HA 1 1
15 19180 1 1 18 LEU HB2 H -2.247 4.082 2.530 1.00 . A A . 18 LEU HB2 1 1
15 19181 1 1 18 LEU HB3 H -1.869 5.334 3.689 1.00 . A A . 18 LEU HB3 1 1
15 19182 1 1 18 LEU HD11 H -0.414 2.241 1.982 1.00 . A A . 18 LEU HD11 1 1
15 19183 1 1 18 LEU HD12 H 1.033 2.192 2.993 1.00 . A A . 18 LEU HD12 1 1
15 19184 1 1 18 LEU HD13 H -0.517 1.680 3.654 1.00 . A A . 18 LEU HD13 1 1
15 19185 1 1 18 LEU HD21 H 0.356 5.834 2.944 1.00 . A A . 18 LEU HD21 1 1
15 19186 1 1 18 LEU HD22 H 1.535 4.569 2.594 1.00 . A A . 18 LEU HD22 1 1
15 19187 1 1 18 LEU HD23 H 0.116 4.762 1.553 1.00 . A A . 18 LEU HD23 1 1
15 19188 1 1 18 LEU HG H 0.101 3.925 4.465 1.00 . A A . 18 LEU HG 1 1
15 19189 1 1 18 LEU N N -2.406 3.888 5.947 1.00 . A A . 18 LEU N 1 1
15 19190 1 1 18 LEU O O -3.436 1.756 3.227 1.00 . A A . 18 LEU O 1 1
15 19191 1 1 19 ILE C C -4.263 -0.542 4.881 1.00 . A A . 19 ILE C 1 1
15 19192 1 1 19 ILE CA C -2.771 -0.251 5.150 1.00 . A A . 19 ILE CA 1 1
15 19193 1 1 19 ILE CB C -2.291 -1.032 6.443 1.00 . A A . 19 ILE CB 1 1
15 19194 1 1 19 ILE CD1 C -1.787 -3.407 7.396 1.00 . A A . 19 ILE CD1 1 1
15 19195 1 1 19 ILE CG1 C -2.345 -2.585 6.239 1.00 . A A . 19 ILE CG1 1 1
15 19196 1 1 19 ILE CG2 C -3.118 -0.630 7.686 1.00 . A A . 19 ILE CG2 1 1
15 19197 1 1 19 ILE H H -2.054 1.560 6.031 1.00 . A A . 19 ILE H 1 1
15 19198 1 1 19 ILE HA H -2.196 -0.604 4.298 1.00 . A A . 19 ILE HA 1 1
15 19199 1 1 19 ILE HB H -1.260 -0.737 6.632 1.00 . A A . 19 ILE HB 1 1
15 19200 1 1 19 ILE HD11 H -2.378 -3.230 8.283 1.00 . A A . 19 ILE HD11 1 1
15 19201 1 1 19 ILE HD12 H -1.830 -4.457 7.142 1.00 . A A . 19 ILE HD12 1 1
15 19202 1 1 19 ILE HD13 H -0.761 -3.123 7.583 1.00 . A A . 19 ILE HD13 1 1
15 19203 1 1 19 ILE HG12 H -3.376 -2.896 6.099 1.00 . A A . 19 ILE HG12 1 1
15 19204 1 1 19 ILE HG13 H -1.784 -2.844 5.354 1.00 . A A . 19 ILE HG13 1 1
15 19205 1 1 19 ILE HG21 H -4.152 -0.928 7.553 1.00 . A A . 19 ILE HG21 1 1
15 19206 1 1 19 ILE HG22 H -2.717 -1.107 8.572 1.00 . A A . 19 ILE HG22 1 1
15 19207 1 1 19 ILE HG23 H -3.079 0.445 7.817 1.00 . A A . 19 ILE HG23 1 1
15 19208 1 1 19 ILE N N -2.536 1.213 5.249 1.00 . A A . 19 ILE N 1 1
15 19209 1 1 19 ILE O O -4.605 -1.457 4.120 1.00 . A A . 19 ILE O 1 1
15 19210 1 1 20 GLU C C -6.938 0.467 3.768 1.00 . A A . 20 GLU C 1 1
15 19211 1 1 20 GLU CA C -6.590 0.217 5.261 1.00 . A A . 20 GLU CA 1 1
15 19212 1 1 20 GLU CB C -7.306 1.254 6.171 1.00 . A A . 20 GLU CB 1 1
15 19213 1 1 20 GLU CD C -7.168 -0.087 8.385 1.00 . A A . 20 GLU CD 1 1
15 19214 1 1 20 GLU CG C -6.885 1.234 7.655 1.00 . A A . 20 GLU CG 1 1
15 19215 1 1 20 GLU H H -4.771 1.046 6.020 1.00 . A A . 20 GLU H 1 1
15 19216 1 1 20 GLU HA H -6.911 -0.785 5.547 1.00 . A A . 20 GLU HA 1 1
15 19217 1 1 20 GLU HB2 H -7.100 2.248 5.786 1.00 . A A . 20 GLU HB2 1 1
15 19218 1 1 20 GLU HB3 H -8.380 1.086 6.121 1.00 . A A . 20 GLU HB3 1 1
15 19219 1 1 20 GLU HG2 H -5.818 1.443 7.702 1.00 . A A . 20 GLU HG2 1 1
15 19220 1 1 20 GLU HG3 H -7.410 2.032 8.170 1.00 . A A . 20 GLU HG3 1 1
15 19221 1 1 20 GLU N N -5.133 0.313 5.451 1.00 . A A . 20 GLU N 1 1
15 19222 1 1 20 GLU O O -7.555 -0.375 3.104 1.00 . A A . 20 GLU O 1 1
15 19223 1 1 20 GLU OE1 O -8.349 -0.410 8.600 1.00 . A A . 20 GLU OE1 1 1
15 19224 1 1 20 GLU OE2 O -6.214 -0.794 8.780 1.00 . A A . 20 GLU OE2 1 1
15 19225 1 1 21 MET C C -5.964 1.114 0.845 1.00 . A A . 21 MET C 1 1
15 19226 1 1 21 MET CA C -6.642 2.067 1.847 1.00 . A A . 21 MET CA 1 1
15 19227 1 1 21 MET CB C -6.058 3.499 1.664 1.00 . A A . 21 MET CB 1 1
15 19228 1 1 21 MET CE C -3.554 4.982 0.284 1.00 . A A . 21 MET CE 1 1
15 19229 1 1 21 MET CG C -6.189 4.098 0.247 1.00 . A A . 21 MET CG 1 1
15 19230 1 1 21 MET H H -5.927 2.198 3.850 1.00 . A A . 21 MET H 1 1
15 19231 1 1 21 MET HA H -7.704 2.094 1.651 1.00 . A A . 21 MET HA 1 1
15 19232 1 1 21 MET HB2 H -6.565 4.165 2.347 1.00 . A A . 21 MET HB2 1 1
15 19233 1 1 21 MET HB3 H -5.003 3.486 1.926 1.00 . A A . 21 MET HB3 1 1
15 19234 1 1 21 MET HE1 H -3.334 4.222 -0.456 1.00 . A A . 21 MET HE1 1 1
15 19235 1 1 21 MET HE2 H -2.846 5.792 0.188 1.00 . A A . 21 MET HE2 1 1
15 19236 1 1 21 MET HE3 H -3.474 4.552 1.271 1.00 . A A . 21 MET HE3 1 1
15 19237 1 1 21 MET HG2 H -5.846 3.371 -0.479 1.00 . A A . 21 MET HG2 1 1
15 19238 1 1 21 MET HG3 H -7.228 4.328 0.054 1.00 . A A . 21 MET HG3 1 1
15 19239 1 1 21 MET N N -6.450 1.620 3.254 1.00 . A A . 21 MET N 1 1
15 19240 1 1 21 MET O O -6.473 0.887 -0.247 1.00 . A A . 21 MET O 1 1
15 19241 1 1 21 MET SD S -5.217 5.609 0.033 1.00 . A A . 21 MET SD 1 1
15 19242 1 1 22 LEU C C -4.627 -1.526 0.003 1.00 . A A . 22 LEU C 1 1
15 19243 1 1 22 LEU CA C -3.921 -0.221 0.402 1.00 . A A . 22 LEU CA 1 1
15 19244 1 1 22 LEU CB C -2.582 -0.472 1.152 1.00 . A A . 22 LEU CB 1 1
15 19245 1 1 22 LEU CD1 C -1.204 -0.073 -0.996 1.00 . A A . 22 LEU CD1 1 1
15 19246 1 1 22 LEU CD2 C -0.077 -0.933 1.133 1.00 . A A . 22 LEU CD2 1 1
15 19247 1 1 22 LEU CG C -1.371 -0.943 0.284 1.00 . A A . 22 LEU CG 1 1
15 19248 1 1 22 LEU H H -4.619 0.614 2.215 1.00 . A A . 22 LEU H 1 1
15 19249 1 1 22 LEU HA H -3.708 0.370 -0.486 1.00 . A A . 22 LEU HA 1 1
15 19250 1 1 22 LEU HB2 H -2.302 0.455 1.643 1.00 . A A . 22 LEU HB2 1 1
15 19251 1 1 22 LEU HB3 H -2.754 -1.219 1.927 1.00 . A A . 22 LEU HB3 1 1
15 19252 1 1 22 LEU HD11 H -1.056 0.968 -0.725 1.00 . A A . 22 LEU HD11 1 1
15 19253 1 1 22 LEU HD12 H -0.350 -0.418 -1.567 1.00 . A A . 22 LEU HD12 1 1
15 19254 1 1 22 LEU HD13 H -2.089 -0.155 -1.612 1.00 . A A . 22 LEU HD13 1 1
15 19255 1 1 22 LEU HD21 H -0.208 -1.559 2.005 1.00 . A A . 22 LEU HD21 1 1
15 19256 1 1 22 LEU HD22 H 0.752 -1.313 0.549 1.00 . A A . 22 LEU HD22 1 1
15 19257 1 1 22 LEU HD23 H 0.147 0.083 1.453 1.00 . A A . 22 LEU HD23 1 1
15 19258 1 1 22 LEU HG H -1.549 -1.963 -0.040 1.00 . A A . 22 LEU HG 1 1
15 19259 1 1 22 LEU N N -4.830 0.549 1.265 1.00 . A A . 22 LEU N 1 1
15 19260 1 1 22 LEU O O -4.839 -1.809 -1.184 1.00 . A A . 22 LEU O 1 1
15 19261 1 1 23 VAL C C -7.221 -3.116 0.117 1.00 . A A . 23 VAL C 1 1
15 19262 1 1 23 VAL CA C -5.913 -3.463 0.864 1.00 . A A . 23 VAL CA 1 1
15 19263 1 1 23 VAL CB C -6.229 -4.128 2.255 1.00 . A A . 23 VAL CB 1 1
15 19264 1 1 23 VAL CG1 C -7.176 -5.342 2.109 1.00 . A A . 23 VAL CG1 1 1
15 19265 1 1 23 VAL CG2 C -4.918 -4.522 2.989 1.00 . A A . 23 VAL CG2 1 1
15 19266 1 1 23 VAL H H -4.884 -1.959 1.948 1.00 . A A . 23 VAL H 1 1
15 19267 1 1 23 VAL HA H -5.338 -4.172 0.266 1.00 . A A . 23 VAL HA 1 1
15 19268 1 1 23 VAL HB H -6.739 -3.387 2.870 1.00 . A A . 23 VAL HB 1 1
15 19269 1 1 23 VAL HG11 H -6.723 -6.096 1.475 1.00 . A A . 23 VAL HG11 1 1
15 19270 1 1 23 VAL HG12 H -7.377 -5.772 3.083 1.00 . A A . 23 VAL HG12 1 1
15 19271 1 1 23 VAL HG13 H -8.113 -5.024 1.667 1.00 . A A . 23 VAL HG13 1 1
15 19272 1 1 23 VAL HG21 H -4.303 -3.641 3.127 1.00 . A A . 23 VAL HG21 1 1
15 19273 1 1 23 VAL HG22 H -5.152 -4.944 3.956 1.00 . A A . 23 VAL HG22 1 1
15 19274 1 1 23 VAL HG23 H -4.370 -5.254 2.403 1.00 . A A . 23 VAL HG23 1 1
15 19275 1 1 23 VAL N N -5.090 -2.255 1.033 1.00 . A A . 23 VAL N 1 1
15 19276 1 1 23 VAL O O -7.633 -3.841 -0.806 1.00 . A A . 23 VAL O 1 1
15 19277 1 1 24 ARG C C -8.938 -1.161 -1.617 1.00 . A A . 24 ARG C 1 1
15 19278 1 1 24 ARG CA C -9.086 -1.479 -0.106 1.00 . A A . 24 ARG CA 1 1
15 19279 1 1 24 ARG CB C -9.602 -0.232 0.668 1.00 . A A . 24 ARG CB 1 1
15 19280 1 1 24 ARG CD C -11.509 1.422 1.136 1.00 . A A . 24 ARG CD 1 1
15 19281 1 1 24 ARG CG C -11.062 0.171 0.359 1.00 . A A . 24 ARG CG 1 1
15 19282 1 1 24 ARG CZ C -10.181 3.521 1.521 1.00 . A A . 24 ARG CZ 1 1
15 19283 1 1 24 ARG H H -7.415 -1.435 1.220 1.00 . A A . 24 ARG H 1 1
15 19284 1 1 24 ARG HA H -9.818 -2.274 0.003 1.00 . A A . 24 ARG HA 1 1
15 19285 1 1 24 ARG HB2 H -9.531 -0.437 1.730 1.00 . A A . 24 ARG HB2 1 1
15 19286 1 1 24 ARG HB3 H -8.958 0.618 0.443 1.00 . A A . 24 ARG HB3 1 1
15 19287 1 1 24 ARG HD2 H -12.566 1.585 0.953 1.00 . A A . 24 ARG HD2 1 1
15 19288 1 1 24 ARG HD3 H -11.358 1.253 2.195 1.00 . A A . 24 ARG HD3 1 1
15 19289 1 1 24 ARG HE H -10.723 2.781 -0.249 1.00 . A A . 24 ARG HE 1 1
15 19290 1 1 24 ARG HG2 H -11.155 0.367 -0.702 1.00 . A A . 24 ARG HG2 1 1
15 19291 1 1 24 ARG HG3 H -11.714 -0.658 0.622 1.00 . A A . 24 ARG HG3 1 1
15 19292 1 1 24 ARG HH11 H -10.702 2.605 3.258 1.00 . A A . 24 ARG HH11 1 1
15 19293 1 1 24 ARG HH12 H -9.777 4.061 3.428 1.00 . A A . 24 ARG HH12 1 1
15 19294 1 1 24 ARG HH21 H -9.482 4.632 -0.018 1.00 . A A . 24 ARG HH21 1 1
15 19295 1 1 24 ARG HH22 H -9.083 5.217 1.568 1.00 . A A . 24 ARG HH22 1 1
15 19296 1 1 24 ARG N N -7.824 -1.966 0.495 1.00 . A A . 24 ARG N 1 1
15 19297 1 1 24 ARG NE N -10.771 2.627 0.716 1.00 . A A . 24 ARG NE 1 1
15 19298 1 1 24 ARG NH1 N -10.222 3.385 2.842 1.00 . A A . 24 ARG NH1 1 1
15 19299 1 1 24 ARG NH2 N -9.531 4.537 0.984 1.00 . A A . 24 ARG NH2 1 1
15 19300 1 1 24 ARG O O -9.923 -1.256 -2.357 1.00 . A A . 24 ARG O 1 1
15 19301 1 1 25 THR C C -7.293 -1.710 -4.389 1.00 . A A . 25 THR C 1 1
15 19302 1 1 25 THR CA C -7.492 -0.456 -3.517 1.00 . A A . 25 THR CA 1 1
15 19303 1 1 25 THR CB C -6.286 0.531 -3.722 1.00 . A A . 25 THR CB 1 1
15 19304 1 1 25 THR CG2 C -6.590 1.938 -3.205 1.00 . A A . 25 THR CG2 1 1
15 19305 1 1 25 THR H H -6.915 -0.882 -1.489 1.00 . A A . 25 THR H 1 1
15 19306 1 1 25 THR HA H -8.396 0.050 -3.867 1.00 . A A . 25 THR HA 1 1
15 19307 1 1 25 THR HB H -6.073 0.608 -4.789 1.00 . A A . 25 THR HB 1 1
15 19308 1 1 25 THR HG1 H -5.180 0.218 -2.127 1.00 . A A . 25 THR HG1 1 1
15 19309 1 1 25 THR HG21 H -6.823 1.896 -2.149 1.00 . A A . 25 THR HG21 1 1
15 19310 1 1 25 THR HG22 H -5.727 2.574 -3.352 1.00 . A A . 25 THR HG22 1 1
15 19311 1 1 25 THR HG23 H -7.434 2.352 -3.740 1.00 . A A . 25 THR HG23 1 1
15 19312 1 1 25 THR N N -7.705 -0.828 -2.092 1.00 . A A . 25 THR N 1 1
15 19313 1 1 25 THR O O -7.174 -1.598 -5.617 1.00 . A A . 25 THR O 1 1
15 19314 1 1 25 THR OG1 O -5.115 0.037 -3.068 1.00 . A A . 25 THR OG1 1 1
15 19315 1 1 26 GLY C C -5.715 -4.495 -4.932 1.00 . A A . 26 GLY C 1 1
15 19316 1 1 26 GLY CA C -7.125 -4.173 -4.456 1.00 . A A . 26 GLY CA 1 1
15 19317 1 1 26 GLY H H -7.280 -2.906 -2.756 1.00 . A A . 26 GLY H 1 1
15 19318 1 1 26 GLY HA2 H -7.452 -4.964 -3.791 1.00 . A A . 26 GLY HA2 1 1
15 19319 1 1 26 GLY HA3 H -7.793 -4.160 -5.312 1.00 . A A . 26 GLY HA3 1 1
15 19320 1 1 26 GLY N N -7.238 -2.897 -3.744 1.00 . A A . 26 GLY N 1 1
15 19321 1 1 26 GLY O O -5.506 -5.532 -5.568 1.00 . A A . 26 GLY O 1 1
15 19322 1 1 27 GLN C C -2.713 -4.997 -4.236 1.00 . A A . 27 GLN C 1 1
15 19323 1 1 27 GLN CA C -3.316 -3.798 -4.990 1.00 . A A . 27 GLN CA 1 1
15 19324 1 1 27 GLN CB C -2.494 -2.520 -4.685 1.00 . A A . 27 GLN CB 1 1
15 19325 1 1 27 GLN CD C -2.090 -0.046 -5.144 1.00 . A A . 27 GLN CD 1 1
15 19326 1 1 27 GLN CG C -2.996 -1.252 -5.394 1.00 . A A . 27 GLN CG 1 1
15 19327 1 1 27 GLN H H -4.988 -2.795 -4.128 1.00 . A A . 27 GLN H 1 1
15 19328 1 1 27 GLN HA H -3.272 -4.001 -6.057 1.00 . A A . 27 GLN HA 1 1
15 19329 1 1 27 GLN HB2 H -2.523 -2.339 -3.615 1.00 . A A . 27 GLN HB2 1 1
15 19330 1 1 27 GLN HB3 H -1.463 -2.689 -4.981 1.00 . A A . 27 GLN HB3 1 1
15 19331 1 1 27 GLN HE21 H -1.010 -0.494 -6.747 1.00 . A A . 27 GLN HE21 1 1
15 19332 1 1 27 GLN HE22 H -0.522 0.916 -5.882 1.00 . A A . 27 GLN HE22 1 1
15 19333 1 1 27 GLN HG2 H -3.039 -1.443 -6.461 1.00 . A A . 27 GLN HG2 1 1
15 19334 1 1 27 GLN HG3 H -3.994 -1.020 -5.037 1.00 . A A . 27 GLN HG3 1 1
15 19335 1 1 27 GLN N N -4.740 -3.608 -4.622 1.00 . A A . 27 GLN N 1 1
15 19336 1 1 27 GLN NE2 N -1.106 0.141 -6.005 1.00 . A A . 27 GLN NE2 1 1
15 19337 1 1 27 GLN O O -1.837 -5.701 -4.750 1.00 . A A . 27 GLN O 1 1
15 19338 1 1 27 GLN OE1 O -2.268 0.697 -4.179 1.00 . A A . 27 GLN OE1 1 1
15 19339 1 1 28 ILE C C -4.091 -7.072 -1.646 1.00 . A A . 28 ILE C 1 1
15 19340 1 1 28 ILE CA C -2.822 -6.328 -2.144 1.00 . A A . 28 ILE CA 1 1
15 19341 1 1 28 ILE CB C -1.974 -5.797 -0.924 1.00 . A A . 28 ILE CB 1 1
15 19342 1 1 28 ILE CD1 C -0.981 -6.492 1.372 1.00 . A A . 28 ILE CD1 1 1
15 19343 1 1 28 ILE CG1 C -1.588 -6.945 0.060 1.00 . A A . 28 ILE CG1 1 1
15 19344 1 1 28 ILE CG2 C -2.703 -4.656 -0.194 1.00 . A A . 28 ILE CG2 1 1
15 19345 1 1 28 ILE H H -3.909 -4.602 -2.690 1.00 . A A . 28 ILE H 1 1
15 19346 1 1 28 ILE HA H -2.207 -7.017 -2.715 1.00 . A A . 28 ILE HA 1 1
15 19347 1 1 28 ILE HB H -1.059 -5.374 -1.336 1.00 . A A . 28 ILE HB 1 1
15 19348 1 1 28 ILE HD11 H -1.699 -5.895 1.918 1.00 . A A . 28 ILE HD11 1 1
15 19349 1 1 28 ILE HD12 H -0.709 -7.355 1.960 1.00 . A A . 28 ILE HD12 1 1
15 19350 1 1 28 ILE HD13 H -0.099 -5.900 1.176 1.00 . A A . 28 ILE HD13 1 1
15 19351 1 1 28 ILE HG12 H -2.470 -7.517 0.307 1.00 . A A . 28 ILE HG12 1 1
15 19352 1 1 28 ILE HG13 H -0.871 -7.599 -0.422 1.00 . A A . 28 ILE HG13 1 1
15 19353 1 1 28 ILE HG21 H -2.976 -3.884 -0.901 1.00 . A A . 28 ILE HG21 1 1
15 19354 1 1 28 ILE HG22 H -3.599 -5.048 0.273 1.00 . A A . 28 ILE HG22 1 1
15 19355 1 1 28 ILE HG23 H -2.062 -4.232 0.566 1.00 . A A . 28 ILE HG23 1 1
15 19356 1 1 28 ILE N N -3.221 -5.219 -3.019 1.00 . A A . 28 ILE N 1 1
15 19357 1 1 28 ILE O O -5.098 -6.420 -1.326 1.00 . A A . 28 ILE O 1 1
15 19358 1 1 29 PRO C C -5.367 -8.993 0.488 1.00 . A A . 29 PRO C 1 1
15 19359 1 1 29 PRO CA C -5.180 -9.260 -1.025 1.00 . A A . 29 PRO CA 1 1
15 19360 1 1 29 PRO CB C -4.727 -10.727 -1.282 1.00 . A A . 29 PRO CB 1 1
15 19361 1 1 29 PRO CD C -3.041 -9.319 -2.227 1.00 . A A . 29 PRO CD 1 1
15 19362 1 1 29 PRO CG C -3.751 -10.637 -2.417 1.00 . A A . 29 PRO CG 1 1
15 19363 1 1 29 PRO HA H -6.120 -9.075 -1.541 1.00 . A A . 29 PRO HA 1 1
15 19364 1 1 29 PRO HB2 H -4.248 -11.148 -0.393 1.00 . A A . 29 PRO HB2 1 1
15 19365 1 1 29 PRO HB3 H -5.572 -11.342 -1.565 1.00 . A A . 29 PRO HB3 1 1
15 19366 1 1 29 PRO HD2 H -2.198 -9.419 -1.549 1.00 . A A . 29 PRO HD2 1 1
15 19367 1 1 29 PRO HD3 H -2.709 -8.913 -3.175 1.00 . A A . 29 PRO HD3 1 1
15 19368 1 1 29 PRO HG2 H -3.046 -11.464 -2.374 1.00 . A A . 29 PRO HG2 1 1
15 19369 1 1 29 PRO HG3 H -4.274 -10.643 -3.369 1.00 . A A . 29 PRO HG3 1 1
15 19370 1 1 29 PRO N N -4.085 -8.451 -1.624 1.00 . A A . 29 PRO N 1 1
15 19371 1 1 29 PRO O O -4.412 -8.647 1.193 1.00 . A A . 29 PRO O 1 1
15 19372 1 1 30 ALA C C -6.351 -10.124 3.296 1.00 . A A . 30 ALA C 1 1
15 19373 1 1 30 ALA CA C -6.960 -9.019 2.404 1.00 . A A . 30 ALA CA 1 1
15 19374 1 1 30 ALA CB C -8.488 -8.962 2.546 1.00 . A A . 30 ALA CB 1 1
15 19375 1 1 30 ALA H H -7.309 -9.463 0.352 1.00 . A A . 30 ALA H 1 1
15 19376 1 1 30 ALA HA H -6.559 -8.059 2.726 1.00 . A A . 30 ALA HA 1 1
15 19377 1 1 30 ALA HB1 H -8.921 -9.902 2.232 1.00 . A A . 30 ALA HB1 1 1
15 19378 1 1 30 ALA HB2 H -8.759 -8.767 3.578 1.00 . A A . 30 ALA HB2 1 1
15 19379 1 1 30 ALA HB3 H -8.876 -8.168 1.923 1.00 . A A . 30 ALA HB3 1 1
15 19380 1 1 30 ALA N N -6.603 -9.196 0.977 1.00 . A A . 30 ALA N 1 1
15 19381 1 1 30 ALA O O -6.295 -9.990 4.525 1.00 . A A . 30 ALA O 1 1
15 19382 1 1 31 ASP C C -3.803 -11.878 3.755 1.00 . A A . 31 ASP C 1 1
15 19383 1 1 31 ASP CA C -5.193 -12.326 3.301 1.00 . A A . 31 ASP CA 1 1
15 19384 1 1 31 ASP CB C -5.012 -13.520 2.327 1.00 . A A . 31 ASP CB 1 1
15 19385 1 1 31 ASP CG C -6.322 -13.990 1.681 1.00 . A A . 31 ASP CG 1 1
15 19386 1 1 31 ASP H H -6.047 -11.259 1.677 1.00 . A A . 31 ASP H 1 1
15 19387 1 1 31 ASP HA H -5.777 -12.648 4.160 1.00 . A A . 31 ASP HA 1 1
15 19388 1 1 31 ASP HB2 H -4.316 -13.233 1.537 1.00 . A A . 31 ASP HB2 1 1
15 19389 1 1 31 ASP HB3 H -4.574 -14.352 2.872 1.00 . A A . 31 ASP HB3 1 1
15 19390 1 1 31 ASP N N -5.901 -11.211 2.644 1.00 . A A . 31 ASP N 1 1
15 19391 1 1 31 ASP O O -3.375 -12.162 4.875 1.00 . A A . 31 ASP O 1 1
15 19392 1 1 31 ASP OD1 O -7.045 -14.812 2.283 1.00 . A A . 31 ASP OD1 1 1
15 19393 1 1 31 ASP OD2 O -6.628 -13.540 0.554 1.00 . A A . 31 ASP OD2 1 1
15 19394 1 1 32 ALA C C -1.274 -10.057 4.126 1.00 . A A . 32 ALA C 1 1
15 19395 1 1 32 ALA CA C -1.707 -10.859 2.884 1.00 . A A . 32 ALA CA 1 1
15 19396 1 1 32 ALA CB C -1.344 -10.120 1.600 1.00 . A A . 32 ALA CB 1 1
15 19397 1 1 32 ALA H H -3.661 -10.766 2.115 1.00 . A A . 32 ALA H 1 1
15 19398 1 1 32 ALA HA H -1.182 -11.813 2.873 1.00 . A A . 32 ALA HA 1 1
15 19399 1 1 32 ALA HB1 H -1.853 -9.161 1.576 1.00 . A A . 32 ALA HB1 1 1
15 19400 1 1 32 ALA HB2 H -0.278 -9.960 1.551 1.00 . A A . 32 ALA HB2 1 1
15 19401 1 1 32 ALA HB3 H -1.653 -10.703 0.741 1.00 . A A . 32 ALA HB3 1 1
15 19402 1 1 32 ALA N N -3.143 -11.146 2.850 1.00 . A A . 32 ALA N 1 1
15 19403 1 1 32 ALA O O -1.929 -9.083 4.502 1.00 . A A . 32 ALA O 1 1
15 19404 1 1 33 SER C C 1.115 -8.518 5.623 1.00 . A A . 33 SER C 1 1
15 19405 1 1 33 SER CA C 0.424 -9.867 5.943 1.00 . A A . 33 SER CA 1 1
15 19406 1 1 33 SER CB C 1.433 -10.857 6.582 1.00 . A A . 33 SER CB 1 1
15 19407 1 1 33 SER H H 0.316 -11.253 4.334 1.00 . A A . 33 SER H 1 1
15 19408 1 1 33 SER HA H -0.381 -9.688 6.650 1.00 . A A . 33 SER HA 1 1
15 19409 1 1 33 SER HB2 H 2.215 -11.094 5.869 1.00 . A A . 33 SER HB2 1 1
15 19410 1 1 33 SER HB3 H 1.881 -10.414 7.465 1.00 . A A . 33 SER HB3 1 1
15 19411 1 1 33 SER HG H -0.124 -12.048 6.674 1.00 . A A . 33 SER HG 1 1
15 19412 1 1 33 SER N N -0.154 -10.486 4.733 1.00 . A A . 33 SER N 1 1
15 19413 1 1 33 SER O O 1.190 -8.099 4.461 1.00 . A A . 33 SER O 1 1
15 19414 1 1 33 SER OG O 0.798 -12.066 6.960 1.00 . A A . 33 SER OG 1 1
15 19415 1 1 34 ASP C C 3.641 -6.717 5.726 1.00 . A A . 34 ASP C 1 1
15 19416 1 1 34 ASP CA C 2.368 -6.584 6.595 1.00 . A A . 34 ASP CA 1 1
15 19417 1 1 34 ASP CB C 2.739 -6.078 8.017 1.00 . A A . 34 ASP CB 1 1
15 19418 1 1 34 ASP CG C 3.824 -6.938 8.698 1.00 . A A . 34 ASP CG 1 1
15 19419 1 1 34 ASP H H 1.579 -8.299 7.556 1.00 . A A . 34 ASP H 1 1
15 19420 1 1 34 ASP HA H 1.700 -5.865 6.129 1.00 . A A . 34 ASP HA 1 1
15 19421 1 1 34 ASP HB2 H 3.090 -5.048 7.946 1.00 . A A . 34 ASP HB2 1 1
15 19422 1 1 34 ASP HB3 H 1.854 -6.086 8.645 1.00 . A A . 34 ASP HB3 1 1
15 19423 1 1 34 ASP N N 1.653 -7.877 6.678 1.00 . A A . 34 ASP N 1 1
15 19424 1 1 34 ASP O O 4.096 -5.744 5.117 1.00 . A A . 34 ASP O 1 1
15 19425 1 1 34 ASP OD1 O 3.579 -8.142 8.931 1.00 . A A . 34 ASP OD1 1 1
15 19426 1 1 34 ASP OD2 O 4.925 -6.417 8.983 1.00 . A A . 34 ASP OD2 1 1
15 19427 1 1 35 VAL C C 5.012 -8.097 3.353 1.00 . A A . 35 VAL C 1 1
15 19428 1 1 35 VAL CA C 5.339 -8.323 4.844 1.00 . A A . 35 VAL CA 1 1
15 19429 1 1 35 VAL CB C 5.734 -9.831 5.090 1.00 . A A . 35 VAL CB 1 1
15 19430 1 1 35 VAL CG1 C 6.996 -10.238 4.287 1.00 . A A . 35 VAL CG1 1 1
15 19431 1 1 35 VAL CG2 C 5.902 -10.121 6.605 1.00 . A A . 35 VAL CG2 1 1
15 19432 1 1 35 VAL H H 3.790 -8.641 6.257 1.00 . A A . 35 VAL H 1 1
15 19433 1 1 35 VAL HA H 6.184 -7.692 5.122 1.00 . A A . 35 VAL HA 1 1
15 19434 1 1 35 VAL HB H 4.912 -10.449 4.730 1.00 . A A . 35 VAL HB 1 1
15 19435 1 1 35 VAL HG11 H 7.839 -9.630 4.592 1.00 . A A . 35 VAL HG11 1 1
15 19436 1 1 35 VAL HG12 H 7.226 -11.283 4.463 1.00 . A A . 35 VAL HG12 1 1
15 19437 1 1 35 VAL HG13 H 6.812 -10.092 3.231 1.00 . A A . 35 VAL HG13 1 1
15 19438 1 1 35 VAL HG21 H 4.978 -9.885 7.121 1.00 . A A . 35 VAL HG21 1 1
15 19439 1 1 35 VAL HG22 H 6.133 -11.167 6.759 1.00 . A A . 35 VAL HG22 1 1
15 19440 1 1 35 VAL HG23 H 6.701 -9.514 7.014 1.00 . A A . 35 VAL HG23 1 1
15 19441 1 1 35 VAL N N 4.187 -7.948 5.686 1.00 . A A . 35 VAL N 1 1
15 19442 1 1 35 VAL O O 5.880 -7.696 2.564 1.00 . A A . 35 VAL O 1 1
15 19443 1 1 36 ASP C C 2.737 -6.693 1.473 1.00 . A A . 36 ASP C 1 1
15 19444 1 1 36 ASP CA C 3.239 -8.132 1.622 1.00 . A A . 36 ASP CA 1 1
15 19445 1 1 36 ASP CB C 2.109 -9.116 1.275 1.00 . A A . 36 ASP CB 1 1
15 19446 1 1 36 ASP CG C 2.466 -10.566 1.624 1.00 . A A . 36 ASP CG 1 1
15 19447 1 1 36 ASP H H 3.123 -8.716 3.665 1.00 . A A . 36 ASP H 1 1
15 19448 1 1 36 ASP HA H 4.062 -8.291 0.926 1.00 . A A . 36 ASP HA 1 1
15 19449 1 1 36 ASP HB2 H 1.205 -8.835 1.818 1.00 . A A . 36 ASP HB2 1 1
15 19450 1 1 36 ASP HB3 H 1.897 -9.056 0.210 1.00 . A A . 36 ASP HB3 1 1
15 19451 1 1 36 ASP N N 3.746 -8.363 2.987 1.00 . A A . 36 ASP N 1 1
15 19452 1 1 36 ASP O O 2.769 -6.132 0.384 1.00 . A A . 36 ASP O 1 1
15 19453 1 1 36 ASP OD1 O 3.172 -11.231 0.836 1.00 . A A . 36 ASP OD1 1 1
15 19454 1 1 36 ASP OD2 O 2.054 -11.042 2.707 1.00 . A A . 36 ASP OD2 1 1
15 19455 1 1 37 LYS C C 2.837 -3.730 2.209 1.00 . A A . 37 LYS C 1 1
15 19456 1 1 37 LYS CA C 1.753 -4.717 2.615 1.00 . A A . 37 LYS CA 1 1
15 19457 1 1 37 LYS CB C 1.134 -4.396 4.011 1.00 . A A . 37 LYS CB 1 1
15 19458 1 1 37 LYS CD C 1.987 -2.192 5.051 1.00 . A A . 37 LYS CD 1 1
15 19459 1 1 37 LYS CE C 1.696 -0.726 5.366 1.00 . A A . 37 LYS CE 1 1
15 19460 1 1 37 LYS CG C 0.822 -2.903 4.328 1.00 . A A . 37 LYS CG 1 1
15 19461 1 1 37 LYS H H 2.244 -6.627 3.408 1.00 . A A . 37 LYS H 1 1
15 19462 1 1 37 LYS HA H 0.957 -4.658 1.873 1.00 . A A . 37 LYS HA 1 1
15 19463 1 1 37 LYS HB2 H 0.205 -4.951 4.099 1.00 . A A . 37 LYS HB2 1 1
15 19464 1 1 37 LYS HB3 H 1.810 -4.769 4.773 1.00 . A A . 37 LYS HB3 1 1
15 19465 1 1 37 LYS HD2 H 2.189 -2.713 5.979 1.00 . A A . 37 LYS HD2 1 1
15 19466 1 1 37 LYS HD3 H 2.871 -2.248 4.420 1.00 . A A . 37 LYS HD3 1 1
15 19467 1 1 37 LYS HE2 H 1.588 -0.178 4.438 1.00 . A A . 37 LYS HE2 1 1
15 19468 1 1 37 LYS HE3 H 0.778 -0.656 5.935 1.00 . A A . 37 LYS HE3 1 1
15 19469 1 1 37 LYS HG2 H 0.613 -2.378 3.401 1.00 . A A . 37 LYS HG2 1 1
15 19470 1 1 37 LYS HG3 H -0.058 -2.853 4.961 1.00 . A A . 37 LYS HG3 1 1
15 19471 1 1 37 LYS HZ1 H 3.002 -0.682 7.000 1.00 . A A . 37 LYS HZ1 1 1
15 19472 1 1 37 LYS HZ2 H 3.662 -0.051 5.584 1.00 . A A . 37 LYS HZ2 1 1
15 19473 1 1 37 LYS HZ3 H 2.530 0.843 6.462 1.00 . A A . 37 LYS HZ3 1 1
15 19474 1 1 37 LYS N N 2.263 -6.106 2.584 1.00 . A A . 37 LYS N 1 1
15 19475 1 1 37 LYS NZ N 2.797 -0.110 6.155 1.00 . A A . 37 LYS NZ 1 1
15 19476 1 1 37 LYS O O 2.554 -2.753 1.519 1.00 . A A . 37 LYS O 1 1
15 19477 1 1 38 ARG C C 5.494 -3.323 0.699 1.00 . A A . 38 ARG C 1 1
15 19478 1 1 38 ARG CA C 5.223 -3.168 2.214 1.00 . A A . 38 ARG CA 1 1
15 19479 1 1 38 ARG CB C 6.488 -3.443 3.095 1.00 . A A . 38 ARG CB 1 1
15 19480 1 1 38 ARG CD C 8.097 -4.985 1.749 1.00 . A A . 38 ARG CD 1 1
15 19481 1 1 38 ARG CG C 7.174 -4.839 2.981 1.00 . A A . 38 ARG CG 1 1
15 19482 1 1 38 ARG CZ C 9.896 -6.493 0.924 1.00 . A A . 38 ARG CZ 1 1
15 19483 1 1 38 ARG H H 4.235 -4.766 3.211 1.00 . A A . 38 ARG H 1 1
15 19484 1 1 38 ARG HA H 4.921 -2.130 2.381 1.00 . A A . 38 ARG HA 1 1
15 19485 1 1 38 ARG HB2 H 7.230 -2.690 2.861 1.00 . A A . 38 ARG HB2 1 1
15 19486 1 1 38 ARG HB3 H 6.198 -3.302 4.132 1.00 . A A . 38 ARG HB3 1 1
15 19487 1 1 38 ARG HD2 H 7.493 -4.936 0.851 1.00 . A A . 38 ARG HD2 1 1
15 19488 1 1 38 ARG HD3 H 8.799 -4.157 1.741 1.00 . A A . 38 ARG HD3 1 1
15 19489 1 1 38 ARG HE H 8.560 -6.953 2.349 1.00 . A A . 38 ARG HE 1 1
15 19490 1 1 38 ARG HG2 H 7.771 -5.002 3.870 1.00 . A A . 38 ARG HG2 1 1
15 19491 1 1 38 ARG HG3 H 6.404 -5.600 2.935 1.00 . A A . 38 ARG HG3 1 1
15 19492 1 1 38 ARG HH11 H 9.864 -4.682 -0.019 1.00 . A A . 38 ARG HH11 1 1
15 19493 1 1 38 ARG HH12 H 11.105 -5.776 -0.542 1.00 . A A . 38 ARG HH12 1 1
15 19494 1 1 38 ARG HH21 H 10.212 -8.343 1.657 1.00 . A A . 38 ARG HH21 1 1
15 19495 1 1 38 ARG HH22 H 11.298 -7.842 0.405 1.00 . A A . 38 ARG HH22 1 1
15 19496 1 1 38 ARG N N 4.084 -3.998 2.621 1.00 . A A . 38 ARG N 1 1
15 19497 1 1 38 ARG NE N 8.848 -6.248 1.725 1.00 . A A . 38 ARG NE 1 1
15 19498 1 1 38 ARG NH1 N 10.325 -5.576 0.052 1.00 . A A . 38 ARG NH1 1 1
15 19499 1 1 38 ARG NH2 N 10.517 -7.651 1.001 1.00 . A A . 38 ARG NH2 1 1
15 19500 1 1 38 ARG O O 5.966 -2.389 0.078 1.00 . A A . 38 ARG O 1 1
15 19501 1 1 39 ILE C C 4.335 -3.983 -2.145 1.00 . A A . 39 ILE C 1 1
15 19502 1 1 39 ILE CA C 5.343 -4.811 -1.315 1.00 . A A . 39 ILE CA 1 1
15 19503 1 1 39 ILE CB C 5.183 -6.361 -1.602 1.00 . A A . 39 ILE CB 1 1
15 19504 1 1 39 ILE CD1 C 6.078 -8.701 -0.869 1.00 . A A . 39 ILE CD1 1 1
15 19505 1 1 39 ILE CG1 C 6.192 -7.189 -0.731 1.00 . A A . 39 ILE CG1 1 1
15 19506 1 1 39 ILE CG2 C 5.334 -6.693 -3.109 1.00 . A A . 39 ILE CG2 1 1
15 19507 1 1 39 ILE H H 4.715 -5.179 0.682 1.00 . A A . 39 ILE H 1 1
15 19508 1 1 39 ILE HA H 6.354 -4.512 -1.588 1.00 . A A . 39 ILE HA 1 1
15 19509 1 1 39 ILE HB H 4.170 -6.642 -1.311 1.00 . A A . 39 ILE HB 1 1
15 19510 1 1 39 ILE HD11 H 6.284 -8.990 -1.890 1.00 . A A . 39 ILE HD11 1 1
15 19511 1 1 39 ILE HD12 H 6.792 -9.177 -0.211 1.00 . A A . 39 ILE HD12 1 1
15 19512 1 1 39 ILE HD13 H 5.078 -9.015 -0.600 1.00 . A A . 39 ILE HD13 1 1
15 19513 1 1 39 ILE HG12 H 7.205 -6.920 -0.999 1.00 . A A . 39 ILE HG12 1 1
15 19514 1 1 39 ILE HG13 H 6.035 -6.948 0.314 1.00 . A A . 39 ILE HG13 1 1
15 19515 1 1 39 ILE HG21 H 6.324 -6.421 -3.450 1.00 . A A . 39 ILE HG21 1 1
15 19516 1 1 39 ILE HG22 H 5.176 -7.752 -3.272 1.00 . A A . 39 ILE HG22 1 1
15 19517 1 1 39 ILE HG23 H 4.599 -6.138 -3.680 1.00 . A A . 39 ILE HG23 1 1
15 19518 1 1 39 ILE N N 5.148 -4.505 0.125 1.00 . A A . 39 ILE N 1 1
15 19519 1 1 39 ILE O O 4.688 -3.385 -3.176 1.00 . A A . 39 ILE O 1 1
15 19520 1 1 40 ALA C C 2.264 -1.603 -1.988 1.00 . A A . 40 ALA C 1 1
15 19521 1 1 40 ALA CA C 2.004 -3.097 -2.210 1.00 . A A . 40 ALA CA 1 1
15 19522 1 1 40 ALA CB C 0.655 -3.477 -1.586 1.00 . A A . 40 ALA CB 1 1
15 19523 1 1 40 ALA H H 2.895 -4.461 -0.843 1.00 . A A . 40 ALA H 1 1
15 19524 1 1 40 ALA HA H 1.950 -3.297 -3.282 1.00 . A A . 40 ALA HA 1 1
15 19525 1 1 40 ALA HB1 H 0.686 -3.330 -0.511 1.00 . A A . 40 ALA HB1 1 1
15 19526 1 1 40 ALA HB2 H -0.139 -2.857 -2.004 1.00 . A A . 40 ALA HB2 1 1
15 19527 1 1 40 ALA HB3 H 0.437 -4.514 -1.795 1.00 . A A . 40 ALA HB3 1 1
15 19528 1 1 40 ALA N N 3.091 -3.923 -1.638 1.00 . A A . 40 ALA N 1 1
15 19529 1 1 40 ALA O O 1.809 -0.778 -2.773 1.00 . A A . 40 ALA O 1 1
15 19530 1 1 41 LEU C C 4.407 0.609 -1.509 1.00 . A A . 41 LEU C 1 1
15 19531 1 1 41 LEU CA C 3.349 0.088 -0.522 1.00 . A A . 41 LEU CA 1 1
15 19532 1 1 41 LEU CB C 3.872 0.121 0.942 1.00 . A A . 41 LEU CB 1 1
15 19533 1 1 41 LEU CD1 C 3.377 2.614 1.390 1.00 . A A . 41 LEU CD1 1 1
15 19534 1 1 41 LEU CD2 C 4.913 1.309 2.954 1.00 . A A . 41 LEU CD2 1 1
15 19535 1 1 41 LEU CG C 4.414 1.479 1.497 1.00 . A A . 41 LEU CG 1 1
15 19536 1 1 41 LEU H H 3.225 -2.017 -0.288 1.00 . A A . 41 LEU H 1 1
15 19537 1 1 41 LEU HA H 2.459 0.712 -0.591 1.00 . A A . 41 LEU HA 1 1
15 19538 1 1 41 LEU HB2 H 3.066 -0.206 1.591 1.00 . A A . 41 LEU HB2 1 1
15 19539 1 1 41 LEU HB3 H 4.672 -0.610 1.017 1.00 . A A . 41 LEU HB3 1 1
15 19540 1 1 41 LEU HD11 H 2.490 2.367 1.963 1.00 . A A . 41 LEU HD11 1 1
15 19541 1 1 41 LEU HD12 H 3.801 3.535 1.770 1.00 . A A . 41 LEU HD12 1 1
15 19542 1 1 41 LEU HD13 H 3.101 2.757 0.354 1.00 . A A . 41 LEU HD13 1 1
15 19543 1 1 41 LEU HD21 H 5.692 0.557 2.984 1.00 . A A . 41 LEU HD21 1 1
15 19544 1 1 41 LEU HD22 H 5.319 2.244 3.316 1.00 . A A . 41 LEU HD22 1 1
15 19545 1 1 41 LEU HD23 H 4.096 1.000 3.598 1.00 . A A . 41 LEU HD23 1 1
15 19546 1 1 41 LEU HG H 5.265 1.775 0.896 1.00 . A A . 41 LEU HG 1 1
15 19547 1 1 41 LEU N N 2.959 -1.288 -0.883 1.00 . A A . 41 LEU N 1 1
15 19548 1 1 41 LEU O O 4.331 1.752 -1.945 1.00 . A A . 41 LEU O 1 1
15 19549 1 1 42 GLU C C 5.826 0.342 -4.250 1.00 . A A . 42 GLU C 1 1
15 19550 1 1 42 GLU CA C 6.434 0.049 -2.857 1.00 . A A . 42 GLU CA 1 1
15 19551 1 1 42 GLU CB C 7.454 -1.127 -2.927 1.00 . A A . 42 GLU CB 1 1
15 19552 1 1 42 GLU CD C 9.098 -2.632 -1.594 1.00 . A A . 42 GLU CD 1 1
15 19553 1 1 42 GLU CG C 8.275 -1.325 -1.632 1.00 . A A . 42 GLU CG 1 1
15 19554 1 1 42 GLU H H 5.365 -1.149 -1.461 1.00 . A A . 42 GLU H 1 1
15 19555 1 1 42 GLU HA H 6.952 0.943 -2.511 1.00 . A A . 42 GLU HA 1 1
15 19556 1 1 42 GLU HB2 H 6.913 -2.045 -3.129 1.00 . A A . 42 GLU HB2 1 1
15 19557 1 1 42 GLU HB3 H 8.150 -0.947 -3.744 1.00 . A A . 42 GLU HB3 1 1
15 19558 1 1 42 GLU HG2 H 8.949 -0.481 -1.520 1.00 . A A . 42 GLU HG2 1 1
15 19559 1 1 42 GLU HG3 H 7.592 -1.327 -0.789 1.00 . A A . 42 GLU HG3 1 1
15 19560 1 1 42 GLU N N 5.370 -0.262 -1.871 1.00 . A A . 42 GLU N 1 1
15 19561 1 1 42 GLU O O 6.295 1.231 -4.968 1.00 . A A . 42 GLU O 1 1
15 19562 1 1 42 GLU OE1 O 8.502 -3.721 -1.447 1.00 . A A . 42 GLU OE1 1 1
15 19563 1 1 42 GLU OE2 O 10.339 -2.581 -1.706 1.00 . A A . 42 GLU OE2 1 1
15 19564 1 1 43 ARG C C 3.213 1.140 -5.761 1.00 . A A . 43 ARG C 1 1
15 19565 1 1 43 ARG CA C 3.991 -0.186 -5.835 1.00 . A A . 43 ARG CA 1 1
15 19566 1 1 43 ARG CB C 3.016 -1.374 -6.054 1.00 . A A . 43 ARG CB 1 1
15 19567 1 1 43 ARG CD C 4.324 -2.931 -7.690 1.00 . A A . 43 ARG CD 1 1
15 19568 1 1 43 ARG CG C 3.698 -2.752 -6.281 1.00 . A A . 43 ARG CG 1 1
15 19569 1 1 43 ARG CZ C 6.647 -1.954 -7.625 1.00 . A A . 43 ARG CZ 1 1
15 19570 1 1 43 ARG H H 4.486 -1.130 -3.995 1.00 . A A . 43 ARG H 1 1
15 19571 1 1 43 ARG HA H 4.689 -0.147 -6.671 1.00 . A A . 43 ARG HA 1 1
15 19572 1 1 43 ARG HB2 H 2.378 -1.454 -5.177 1.00 . A A . 43 ARG HB2 1 1
15 19573 1 1 43 ARG HB3 H 2.387 -1.164 -6.915 1.00 . A A . 43 ARG HB3 1 1
15 19574 1 1 43 ARG HD2 H 4.759 -3.922 -7.753 1.00 . A A . 43 ARG HD2 1 1
15 19575 1 1 43 ARG HD3 H 3.533 -2.857 -8.426 1.00 . A A . 43 ARG HD3 1 1
15 19576 1 1 43 ARG HE H 5.087 -1.195 -8.616 1.00 . A A . 43 ARG HE 1 1
15 19577 1 1 43 ARG HG2 H 4.479 -2.881 -5.537 1.00 . A A . 43 ARG HG2 1 1
15 19578 1 1 43 ARG HG3 H 2.954 -3.529 -6.135 1.00 . A A . 43 ARG HG3 1 1
15 19579 1 1 43 ARG HH11 H 6.502 -3.669 -6.559 1.00 . A A . 43 ARG HH11 1 1
15 19580 1 1 43 ARG HH12 H 8.063 -2.921 -6.570 1.00 . A A . 43 ARG HH12 1 1
15 19581 1 1 43 ARG HH21 H 7.135 -0.256 -8.598 1.00 . A A . 43 ARG HH21 1 1
15 19582 1 1 43 ARG HH22 H 8.424 -1.003 -7.713 1.00 . A A . 43 ARG HH22 1 1
15 19583 1 1 43 ARG N N 4.764 -0.404 -4.596 1.00 . A A . 43 ARG N 1 1
15 19584 1 1 43 ARG NE N 5.368 -1.931 -8.029 1.00 . A A . 43 ARG NE 1 1
15 19585 1 1 43 ARG NH1 N 7.106 -2.920 -6.853 1.00 . A A . 43 ARG NH1 1 1
15 19586 1 1 43 ARG NH2 N 7.465 -0.995 -8.009 1.00 . A A . 43 ARG NH2 1 1
15 19587 1 1 43 ARG O O 3.289 1.969 -6.679 1.00 . A A . 43 ARG O 1 1
15 19588 1 1 44 TYR C C 2.466 3.781 -4.541 1.00 . A A . 44 TYR C 1 1
15 19589 1 1 44 TYR CA C 1.661 2.481 -4.336 1.00 . A A . 44 TYR CA 1 1
15 19590 1 1 44 TYR CB C 1.076 2.349 -2.878 1.00 . A A . 44 TYR CB 1 1
15 19591 1 1 44 TYR CD1 C -0.488 4.315 -2.389 1.00 . A A . 44 TYR CD1 1 1
15 19592 1 1 44 TYR CD2 C 1.643 4.287 -1.319 1.00 . A A . 44 TYR CD2 1 1
15 19593 1 1 44 TYR CE1 C -0.771 5.526 -1.783 1.00 . A A . 44 TYR CE1 1 1
15 19594 1 1 44 TYR CE2 C 1.369 5.485 -0.710 1.00 . A A . 44 TYR CE2 1 1
15 19595 1 1 44 TYR CG C 0.721 3.670 -2.168 1.00 . A A . 44 TYR CG 1 1
15 19596 1 1 44 TYR CZ C 0.162 6.113 -0.949 1.00 . A A . 44 TYR CZ 1 1
15 19597 1 1 44 TYR H H 2.550 0.612 -3.959 1.00 . A A . 44 TYR H 1 1
15 19598 1 1 44 TYR HA H 0.833 2.476 -5.040 1.00 . A A . 44 TYR HA 1 1
15 19599 1 1 44 TYR HB2 H 0.172 1.757 -2.923 1.00 . A A . 44 TYR HB2 1 1
15 19600 1 1 44 TYR HB3 H 1.794 1.817 -2.254 1.00 . A A . 44 TYR HB3 1 1
15 19601 1 1 44 TYR HD1 H -1.217 3.855 -3.043 1.00 . A A . 44 TYR HD1 1 1
15 19602 1 1 44 TYR HD2 H 2.595 3.795 -1.135 1.00 . A A . 44 TYR HD2 1 1
15 19603 1 1 44 TYR HE1 H -1.720 6.006 -1.966 1.00 . A A . 44 TYR HE1 1 1
15 19604 1 1 44 TYR HE2 H 2.109 5.931 -0.058 1.00 . A A . 44 TYR HE2 1 1
15 19605 1 1 44 TYR HH H -0.999 7.315 0.032 1.00 . A A . 44 TYR HH 1 1
15 19606 1 1 44 TYR N N 2.495 1.309 -4.634 1.00 . A A . 44 TYR N 1 1
15 19607 1 1 44 TYR O O 2.200 4.532 -5.478 1.00 . A A . 44 TYR O 1 1
15 19608 1 1 44 TYR OH O -0.112 7.329 -0.344 1.00 . A A . 44 TYR OH 1 1
15 19609 1 1 45 LEU C C 4.919 5.584 -4.993 1.00 . A A . 45 LEU C 1 1
15 19610 1 1 45 LEU CA C 4.259 5.259 -3.653 1.00 . A A . 45 LEU CA 1 1
15 19611 1 1 45 LEU CB C 5.288 5.272 -2.478 1.00 . A A . 45 LEU CB 1 1
15 19612 1 1 45 LEU CD1 C 7.612 4.367 -3.281 1.00 . A A . 45 LEU CD1 1 1
15 19613 1 1 45 LEU CD2 C 6.747 3.777 -0.945 1.00 . A A . 45 LEU CD2 1 1
15 19614 1 1 45 LEU CG C 6.354 4.108 -2.411 1.00 . A A . 45 LEU CG 1 1
15 19615 1 1 45 LEU H H 3.808 3.230 -3.163 1.00 . A A . 45 LEU H 1 1
15 19616 1 1 45 LEU HA H 3.516 6.033 -3.455 1.00 . A A . 45 LEU HA 1 1
15 19617 1 1 45 LEU HB2 H 5.822 6.219 -2.514 1.00 . A A . 45 LEU HB2 1 1
15 19618 1 1 45 LEU HB3 H 4.712 5.258 -1.557 1.00 . A A . 45 LEU HB3 1 1
15 19619 1 1 45 LEU HD11 H 8.128 5.255 -2.937 1.00 . A A . 45 LEU HD11 1 1
15 19620 1 1 45 LEU HD12 H 8.284 3.517 -3.217 1.00 . A A . 45 LEU HD12 1 1
15 19621 1 1 45 LEU HD13 H 7.318 4.503 -4.313 1.00 . A A . 45 LEU HD13 1 1
15 19622 1 1 45 LEU HD21 H 5.855 3.518 -0.382 1.00 . A A . 45 LEU HD21 1 1
15 19623 1 1 45 LEU HD22 H 7.426 2.936 -0.922 1.00 . A A . 45 LEU HD22 1 1
15 19624 1 1 45 LEU HD23 H 7.223 4.633 -0.481 1.00 . A A . 45 LEU HD23 1 1
15 19625 1 1 45 LEU HG H 5.885 3.225 -2.819 1.00 . A A . 45 LEU HG 1 1
15 19626 1 1 45 LEU N N 3.515 3.978 -3.720 1.00 . A A . 45 LEU N 1 1
15 19627 1 1 45 LEU O O 5.028 6.750 -5.356 1.00 . A A . 45 LEU O 1 1
15 19628 1 1 46 GLU C C 4.912 5.327 -8.017 1.00 . A A . 46 GLU C 1 1
15 19629 1 1 46 GLU CA C 5.892 4.614 -7.057 1.00 . A A . 46 GLU CA 1 1
15 19630 1 1 46 GLU CB C 6.242 3.200 -7.601 1.00 . A A . 46 GLU CB 1 1
15 19631 1 1 46 GLU CD C 6.922 1.745 -9.586 1.00 . A A . 46 GLU CD 1 1
15 19632 1 1 46 GLU CG C 6.656 3.163 -9.083 1.00 . A A . 46 GLU CG 1 1
15 19633 1 1 46 GLU H H 5.180 3.623 -5.331 1.00 . A A . 46 GLU H 1 1
15 19634 1 1 46 GLU HA H 6.799 5.197 -6.954 1.00 . A A . 46 GLU HA 1 1
15 19635 1 1 46 GLU HB2 H 7.056 2.790 -7.011 1.00 . A A . 46 GLU HB2 1 1
15 19636 1 1 46 GLU HB3 H 5.373 2.553 -7.478 1.00 . A A . 46 GLU HB3 1 1
15 19637 1 1 46 GLU HG2 H 5.855 3.595 -9.675 1.00 . A A . 46 GLU HG2 1 1
15 19638 1 1 46 GLU HG3 H 7.550 3.767 -9.208 1.00 . A A . 46 GLU HG3 1 1
15 19639 1 1 46 GLU N N 5.306 4.514 -5.718 1.00 . A A . 46 GLU N 1 1
15 19640 1 1 46 GLU O O 5.229 6.392 -8.579 1.00 . A A . 46 GLU O 1 1
15 19641 1 1 46 GLU OE1 O 5.946 0.982 -9.755 1.00 . A A . 46 GLU OE1 1 1
15 19642 1 1 46 GLU OE2 O 8.094 1.362 -9.760 1.00 . A A . 46 GLU OE2 1 1
15 19643 1 1 47 GLU C C 2.304 6.732 -8.596 1.00 . A A . 47 GLU C 1 1
15 19644 1 1 47 GLU CA C 2.594 5.277 -8.983 1.00 . A A . 47 GLU CA 1 1
15 19645 1 1 47 GLU CB C 1.303 4.452 -8.779 1.00 . A A . 47 GLU CB 1 1
15 19646 1 1 47 GLU CD C 0.292 2.115 -8.427 1.00 . A A . 47 GLU CD 1 1
15 19647 1 1 47 GLU CG C 1.448 2.940 -9.023 1.00 . A A . 47 GLU CG 1 1
15 19648 1 1 47 GLU H H 3.530 3.911 -7.630 1.00 . A A . 47 GLU H 1 1
15 19649 1 1 47 GLU HA H 2.898 5.229 -10.026 1.00 . A A . 47 GLU HA 1 1
15 19650 1 1 47 GLU HB2 H 0.969 4.590 -7.754 1.00 . A A . 47 GLU HB2 1 1
15 19651 1 1 47 GLU HB3 H 0.529 4.829 -9.444 1.00 . A A . 47 GLU HB3 1 1
15 19652 1 1 47 GLU HG2 H 1.496 2.767 -10.094 1.00 . A A . 47 GLU HG2 1 1
15 19653 1 1 47 GLU HG3 H 2.375 2.597 -8.573 1.00 . A A . 47 GLU HG3 1 1
15 19654 1 1 47 GLU N N 3.695 4.737 -8.140 1.00 . A A . 47 GLU N 1 1
15 19655 1 1 47 GLU O O 2.147 7.594 -9.446 1.00 . A A . 47 GLU O 1 1
15 19656 1 1 47 GLU OE1 O -0.238 2.505 -7.357 1.00 . A A . 47 GLU OE1 1 1
15 19657 1 1 47 GLU OE2 O -0.100 1.092 -9.027 1.00 . A A . 47 GLU OE2 1 1
15 19658 1 1 48 LYS C C 3.094 9.312 -7.009 1.00 . A A . 48 LYS C 1 1
15 19659 1 1 48 LYS CA C 2.008 8.280 -6.681 1.00 . A A . 48 LYS CA 1 1
15 19660 1 1 48 LYS CB C 1.753 8.111 -5.146 1.00 . A A . 48 LYS CB 1 1
15 19661 1 1 48 LYS CD C -0.728 7.417 -5.619 1.00 . A A . 48 LYS CD 1 1
15 19662 1 1 48 LYS CE C -0.481 5.902 -5.584 1.00 . A A . 48 LYS CE 1 1
15 19663 1 1 48 LYS CG C 0.263 8.231 -4.734 1.00 . A A . 48 LYS CG 1 1
15 19664 1 1 48 LYS H H 2.529 6.232 -6.678 1.00 . A A . 48 LYS H 1 1
15 19665 1 1 48 LYS HA H 1.082 8.627 -7.143 1.00 . A A . 48 LYS HA 1 1
15 19666 1 1 48 LYS HB2 H 2.114 7.133 -4.823 1.00 . A A . 48 LYS HB2 1 1
15 19667 1 1 48 LYS HB3 H 2.306 8.866 -4.598 1.00 . A A . 48 LYS HB3 1 1
15 19668 1 1 48 LYS HD2 H -1.735 7.608 -5.267 1.00 . A A . 48 LYS HD2 1 1
15 19669 1 1 48 LYS HD3 H -0.649 7.764 -6.644 1.00 . A A . 48 LYS HD3 1 1
15 19670 1 1 48 LYS HE2 H 0.536 5.712 -5.894 1.00 . A A . 48 LYS HE2 1 1
15 19671 1 1 48 LYS HE3 H -0.613 5.553 -4.571 1.00 . A A . 48 LYS HE3 1 1
15 19672 1 1 48 LYS HG2 H 0.164 7.899 -3.712 1.00 . A A . 48 LYS HG2 1 1
15 19673 1 1 48 LYS HG3 H -0.014 9.277 -4.787 1.00 . A A . 48 LYS HG3 1 1
15 19674 1 1 48 LYS HZ1 H -1.347 5.496 -7.450 1.00 . A A . 48 LYS HZ1 1 1
15 19675 1 1 48 LYS HZ2 H -1.107 4.125 -6.488 1.00 . A A . 48 LYS HZ2 1 1
15 19676 1 1 48 LYS HZ3 H -2.367 5.192 -6.138 1.00 . A A . 48 LYS HZ3 1 1
15 19677 1 1 48 LYS N N 2.304 6.973 -7.280 1.00 . A A . 48 LYS N 1 1
15 19678 1 1 48 LYS NZ N -1.388 5.129 -6.477 1.00 . A A . 48 LYS NZ 1 1
15 19679 1 1 48 LYS O O 2.785 10.485 -7.163 1.00 . A A . 48 LYS O 1 1
15 19680 1 1 49 ILE C C 5.088 10.177 -9.147 1.00 . A A . 49 ILE C 1 1
15 19681 1 1 49 ILE CA C 5.416 9.767 -7.694 1.00 . A A . 49 ILE CA 1 1
15 19682 1 1 49 ILE CB C 6.859 9.113 -7.590 1.00 . A A . 49 ILE CB 1 1
15 19683 1 1 49 ILE CD1 C 7.265 10.072 -5.192 1.00 . A A . 49 ILE CD1 1 1
15 19684 1 1 49 ILE CG1 C 7.234 8.843 -6.094 1.00 . A A . 49 ILE CG1 1 1
15 19685 1 1 49 ILE CG2 C 7.951 9.983 -8.282 1.00 . A A . 49 ILE CG2 1 1
15 19686 1 1 49 ILE H H 4.534 7.914 -7.046 1.00 . A A . 49 ILE H 1 1
15 19687 1 1 49 ILE HA H 5.406 10.664 -7.075 1.00 . A A . 49 ILE HA 1 1
15 19688 1 1 49 ILE HB H 6.828 8.158 -8.111 1.00 . A A . 49 ILE HB 1 1
15 19689 1 1 49 ILE HD11 H 6.282 10.518 -5.151 1.00 . A A . 49 ILE HD11 1 1
15 19690 1 1 49 ILE HD12 H 7.564 9.780 -4.194 1.00 . A A . 49 ILE HD12 1 1
15 19691 1 1 49 ILE HD13 H 7.971 10.792 -5.577 1.00 . A A . 49 ILE HD13 1 1
15 19692 1 1 49 ILE HG12 H 6.511 8.164 -5.667 1.00 . A A . 49 ILE HG12 1 1
15 19693 1 1 49 ILE HG13 H 8.210 8.377 -6.047 1.00 . A A . 49 ILE HG13 1 1
15 19694 1 1 49 ILE HG21 H 7.994 10.960 -7.816 1.00 . A A . 49 ILE HG21 1 1
15 19695 1 1 49 ILE HG22 H 8.916 9.498 -8.192 1.00 . A A . 49 ILE HG22 1 1
15 19696 1 1 49 ILE HG23 H 7.714 10.100 -9.331 1.00 . A A . 49 ILE HG23 1 1
15 19697 1 1 49 ILE N N 4.341 8.867 -7.200 1.00 . A A . 49 ILE N 1 1
15 19698 1 1 49 ILE O O 5.350 11.307 -9.565 1.00 . A A . 49 ILE O 1 1
15 19699 1 1 50 ARG C C 2.634 10.132 -11.363 1.00 . A A . 50 ARG C 1 1
15 19700 1 1 50 ARG CA C 4.035 9.453 -11.279 1.00 . A A . 50 ARG CA 1 1
15 19701 1 1 50 ARG CB C 4.051 8.070 -12.003 1.00 . A A . 50 ARG CB 1 1
15 19702 1 1 50 ARG CD C 3.767 6.709 -14.175 1.00 . A A . 50 ARG CD 1 1
15 19703 1 1 50 ARG CG C 3.755 8.103 -13.519 1.00 . A A . 50 ARG CG 1 1
15 19704 1 1 50 ARG CZ C 3.371 5.736 -16.451 1.00 . A A . 50 ARG CZ 1 1
15 19705 1 1 50 ARG H H 4.226 8.390 -9.458 1.00 . A A . 50 ARG H 1 1
15 19706 1 1 50 ARG HA H 4.756 10.107 -11.759 1.00 . A A . 50 ARG HA 1 1
15 19707 1 1 50 ARG HB2 H 5.028 7.630 -11.868 1.00 . A A . 50 ARG HB2 1 1
15 19708 1 1 50 ARG HB3 H 3.315 7.420 -11.529 1.00 . A A . 50 ARG HB3 1 1
15 19709 1 1 50 ARG HD2 H 4.771 6.293 -14.096 1.00 . A A . 50 ARG HD2 1 1
15 19710 1 1 50 ARG HD3 H 3.073 6.057 -13.651 1.00 . A A . 50 ARG HD3 1 1
15 19711 1 1 50 ARG HE H 3.109 7.654 -15.936 1.00 . A A . 50 ARG HE 1 1
15 19712 1 1 50 ARG HG2 H 2.779 8.547 -13.672 1.00 . A A . 50 ARG HG2 1 1
15 19713 1 1 50 ARG HG3 H 4.504 8.723 -14.002 1.00 . A A . 50 ARG HG3 1 1
15 19714 1 1 50 ARG HH11 H 4.026 4.353 -15.107 1.00 . A A . 50 ARG HH11 1 1
15 19715 1 1 50 ARG HH12 H 3.729 3.753 -16.706 1.00 . A A . 50 ARG HH12 1 1
15 19716 1 1 50 ARG HH21 H 2.701 6.851 -18.004 1.00 . A A . 50 ARG HH21 1 1
15 19717 1 1 50 ARG HH22 H 2.976 5.174 -18.353 1.00 . A A . 50 ARG HH22 1 1
15 19718 1 1 50 ARG N N 4.453 9.249 -9.884 1.00 . A A . 50 ARG N 1 1
15 19719 1 1 50 ARG NE N 3.379 6.772 -15.596 1.00 . A A . 50 ARG NE 1 1
15 19720 1 1 50 ARG NH1 N 3.735 4.515 -16.057 1.00 . A A . 50 ARG NH1 1 1
15 19721 1 1 50 ARG NH2 N 2.990 5.934 -17.702 1.00 . A A . 50 ARG NH2 1 1
15 19722 1 1 50 ARG O O 2.207 10.524 -12.449 1.00 . A A . 50 ARG O 1 1
15 19723 1 1 51 SER C C 0.292 11.942 -9.275 1.00 . A A . 51 SER C 1 1
15 19724 1 1 51 SER CA C 0.497 10.766 -10.237 1.00 . A A . 51 SER CA 1 1
15 19725 1 1 51 SER CB C -0.443 9.586 -9.876 1.00 . A A . 51 SER CB 1 1
15 19726 1 1 51 SER H H 2.349 10.155 -9.346 1.00 . A A . 51 SER H 1 1
15 19727 1 1 51 SER HA H 0.251 11.103 -11.244 1.00 . A A . 51 SER HA 1 1
15 19728 1 1 51 SER HB2 H -0.228 9.244 -8.872 1.00 . A A . 51 SER HB2 1 1
15 19729 1 1 51 SER HB3 H -1.482 9.907 -9.930 1.00 . A A . 51 SER HB3 1 1
15 19730 1 1 51 SER HG H 0.680 8.280 -10.828 1.00 . A A . 51 SER HG 1 1
15 19731 1 1 51 SER N N 1.915 10.308 -10.221 1.00 . A A . 51 SER N 1 1
15 19732 1 1 51 SER O O -0.128 13.036 -9.673 1.00 . A A . 51 SER O 1 1
15 19733 1 1 51 SER OG O -0.259 8.496 -10.773 1.00 . A A . 51 SER OG 1 1
15 19734 1 1 52 GLY C C -0.636 12.492 -6.010 1.00 . A A . 52 GLY C 1 1
15 19735 1 1 52 GLY CA C 0.504 12.723 -6.972 1.00 . A A . 52 GLY CA 1 1
15 19736 1 1 52 GLY H H 0.839 10.796 -7.744 1.00 . A A . 52 GLY H 1 1
15 19737 1 1 52 GLY HA2 H 1.440 12.716 -6.431 1.00 . A A . 52 GLY HA2 1 1
15 19738 1 1 52 GLY HA3 H 0.383 13.707 -7.425 1.00 . A A . 52 GLY HA3 1 1
15 19739 1 1 52 GLY N N 0.574 11.700 -7.999 1.00 . A A . 52 GLY N 1 1
15 19740 1 1 52 GLY O O -1.747 12.136 -6.438 1.00 . A A . 52 GLY O 1 1
15 19741 1 1 53 PHE C C -0.747 13.237 -2.381 1.00 . A A . 53 PHE C 1 1
15 19742 1 1 53 PHE CA C -1.322 12.566 -3.635 1.00 . A A . 53 PHE CA 1 1
15 19743 1 1 53 PHE CB C -1.647 11.051 -3.361 1.00 . A A . 53 PHE CB 1 1
15 19744 1 1 53 PHE CD1 C -4.028 10.963 -2.483 1.00 . A A . 53 PHE CD1 1 1
15 19745 1 1 53 PHE CD2 C -3.610 10.045 -4.648 1.00 . A A . 53 PHE CD2 1 1
15 19746 1 1 53 PHE CE1 C -5.364 10.630 -2.600 1.00 . A A . 53 PHE CE1 1 1
15 19747 1 1 53 PHE CE2 C -4.947 9.714 -4.766 1.00 . A A . 53 PHE CE2 1 1
15 19748 1 1 53 PHE CG C -3.129 10.680 -3.503 1.00 . A A . 53 PHE CG 1 1
15 19749 1 1 53 PHE CZ C -5.822 10.000 -3.740 1.00 . A A . 53 PHE CZ 1 1
15 19750 1 1 53 PHE H H 0.557 13.005 -4.492 1.00 . A A . 53 PHE H 1 1
15 19751 1 1 53 PHE HA H -2.229 13.088 -3.929 1.00 . A A . 53 PHE HA 1 1
15 19752 1 1 53 PHE HB2 H -1.084 10.438 -4.056 1.00 . A A . 53 PHE HB2 1 1
15 19753 1 1 53 PHE HB3 H -1.341 10.779 -2.361 1.00 . A A . 53 PHE HB3 1 1
15 19754 1 1 53 PHE HD1 H -3.674 11.455 -1.582 1.00 . A A . 53 PHE HD1 1 1
15 19755 1 1 53 PHE HD2 H -2.923 9.815 -5.453 1.00 . A A . 53 PHE HD2 1 1
15 19756 1 1 53 PHE HE1 H -6.049 10.858 -1.795 1.00 . A A . 53 PHE HE1 1 1
15 19757 1 1 53 PHE HE2 H -5.304 9.222 -5.660 1.00 . A A . 53 PHE HE2 1 1
15 19758 1 1 53 PHE HZ H -6.866 9.738 -3.829 1.00 . A A . 53 PHE HZ 1 1
15 19759 1 1 53 PHE N N -0.355 12.716 -4.723 1.00 . A A . 53 PHE N 1 1
15 19760 1 1 53 PHE O O 0.464 13.121 -2.109 1.00 . A A . 53 PHE O 1 1
15 19761 1 1 54 LYS C C -1.409 13.407 0.707 1.00 . A A . 54 LYS C 1 1
15 19762 1 1 54 LYS CA C -1.253 14.525 -0.346 1.00 . A A . 54 LYS CA 1 1
15 19763 1 1 54 LYS CB C -2.157 15.781 -0.047 1.00 . A A . 54 LYS CB 1 1
15 19764 1 1 54 LYS CD C -0.892 16.532 2.080 1.00 . A A . 54 LYS CD 1 1
15 19765 1 1 54 LYS CE C -0.126 17.664 2.772 1.00 . A A . 54 LYS CE 1 1
15 19766 1 1 54 LYS CG C -1.458 16.945 0.707 1.00 . A A . 54 LYS CG 1 1
15 19767 1 1 54 LYS H H -2.530 14.038 -1.956 1.00 . A A . 54 LYS H 1 1
15 19768 1 1 54 LYS HA H -0.203 14.843 -0.392 1.00 . A A . 54 LYS HA 1 1
15 19769 1 1 54 LYS HB2 H -2.523 16.182 -0.988 1.00 . A A . 54 LYS HB2 1 1
15 19770 1 1 54 LYS HB3 H -3.016 15.472 0.540 1.00 . A A . 54 LYS HB3 1 1
15 19771 1 1 54 LYS HD2 H -1.712 16.222 2.720 1.00 . A A . 54 LYS HD2 1 1
15 19772 1 1 54 LYS HD3 H -0.219 15.693 1.940 1.00 . A A . 54 LYS HD3 1 1
15 19773 1 1 54 LYS HE2 H 0.691 17.987 2.136 1.00 . A A . 54 LYS HE2 1 1
15 19774 1 1 54 LYS HE3 H -0.798 18.497 2.944 1.00 . A A . 54 LYS HE3 1 1
15 19775 1 1 54 LYS HG2 H -0.640 17.313 0.094 1.00 . A A . 54 LYS HG2 1 1
15 19776 1 1 54 LYS HG3 H -2.176 17.749 0.849 1.00 . A A . 54 LYS HG3 1 1
15 19777 1 1 54 LYS HZ1 H 1.112 16.444 3.926 1.00 . A A . 54 LYS HZ1 1 1
15 19778 1 1 54 LYS HZ2 H 0.922 18.012 4.540 1.00 . A A . 54 LYS HZ2 1 1
15 19779 1 1 54 LYS HZ3 H -0.329 16.889 4.693 1.00 . A A . 54 LYS HZ3 1 1
15 19780 1 1 54 LYS N N -1.612 13.929 -1.633 1.00 . A A . 54 LYS N 1 1
15 19781 1 1 54 LYS NZ N 0.433 17.221 4.071 1.00 . A A . 54 LYS NZ 1 1
15 19782 1 1 54 LYS O O -2.479 13.266 1.320 1.00 . A A . 54 LYS O 1 1
15 19783 1 1 55 GLY C C -0.493 11.876 3.192 1.00 . A A . 55 GLY C 1 1
15 19784 1 1 55 GLY CA C -0.307 11.440 1.745 1.00 . A A . 55 GLY CA 1 1
15 19785 1 1 55 GLY H H 0.427 12.748 0.246 1.00 . A A . 55 GLY H 1 1
15 19786 1 1 55 GLY HA2 H -1.083 10.730 1.465 1.00 . A A . 55 GLY HA2 1 1
15 19787 1 1 55 GLY HA3 H 0.655 10.950 1.651 1.00 . A A . 55 GLY HA3 1 1
15 19788 1 1 55 GLY N N -0.349 12.578 0.820 1.00 . A A . 55 GLY N 1 1
15 19789 1 1 55 GLY O O -1.237 11.243 3.935 1.00 . A A . 55 GLY O 1 1
15 19790 1 1 56 ASP C C 0.545 12.891 6.060 1.00 . A A . 56 ASP C 1 1
15 19791 1 1 56 ASP CA C 0.032 13.699 4.848 1.00 . A A . 56 ASP CA 1 1
15 19792 1 1 56 ASP CB C -1.448 14.148 5.033 1.00 . A A . 56 ASP CB 1 1
15 19793 1 1 56 ASP CG C -1.673 15.048 6.255 1.00 . A A . 56 ASP CG 1 1
15 19794 1 1 56 ASP H H 0.893 13.304 2.942 1.00 . A A . 56 ASP H 1 1
15 19795 1 1 56 ASP HA H 0.642 14.589 4.762 1.00 . A A . 56 ASP HA 1 1
15 19796 1 1 56 ASP HB2 H -1.755 14.688 4.145 1.00 . A A . 56 ASP HB2 1 1
15 19797 1 1 56 ASP HB3 H -2.072 13.258 5.120 1.00 . A A . 56 ASP HB3 1 1
15 19798 1 1 56 ASP N N 0.209 12.969 3.568 1.00 . A A . 56 ASP N 1 1
15 19799 1 1 56 ASP O O 0.418 11.673 6.098 1.00 . A A . 56 ASP O 1 1
15 19800 1 1 56 ASP OD1 O -1.366 16.254 6.175 1.00 . A A . 56 ASP OD1 1 1
15 19801 1 1 56 ASP OD2 O -2.148 14.551 7.296 1.00 . A A . 56 ASP OD2 1 1
15 19802 1 1 57 ALA C C 1.686 13.995 9.429 1.00 . A A . 57 ALA C 1 1
15 19803 1 1 57 ALA CA C 1.631 12.966 8.288 1.00 . A A . 57 ALA CA 1 1
15 19804 1 1 57 ALA CB C 3.008 12.310 8.059 1.00 . A A . 57 ALA CB 1 1
15 19805 1 1 57 ALA H H 1.214 14.565 6.950 1.00 . A A . 57 ALA H 1 1
15 19806 1 1 57 ALA HA H 0.933 12.179 8.565 1.00 . A A . 57 ALA HA 1 1
15 19807 1 1 57 ALA HB1 H 3.731 13.062 7.770 1.00 . A A . 57 ALA HB1 1 1
15 19808 1 1 57 ALA HB2 H 3.343 11.826 8.971 1.00 . A A . 57 ALA HB2 1 1
15 19809 1 1 57 ALA HB3 H 2.937 11.567 7.274 1.00 . A A . 57 ALA HB3 1 1
15 19810 1 1 57 ALA N N 1.128 13.591 7.052 1.00 . A A . 57 ALA N 1 1
15 19811 1 1 57 ALA O O 2.476 14.945 9.378 1.00 . A A . 57 ALA O 1 1
15 19812 1 1 58 GLN C C 1.866 14.053 12.646 1.00 . A A . 58 GLN C 1 1
15 19813 1 1 58 GLN CA C 0.814 14.623 11.668 1.00 . A A . 58 GLN CA 1 1
15 19814 1 1 58 GLN CB C -0.627 14.647 12.295 1.00 . A A . 58 GLN CB 1 1
15 19815 1 1 58 GLN CD C -0.336 15.153 14.835 1.00 . A A . 58 GLN CD 1 1
15 19816 1 1 58 GLN CG C -0.830 15.652 13.468 1.00 . A A . 58 GLN CG 1 1
15 19817 1 1 58 GLN H H 0.150 13.088 10.362 1.00 . A A . 58 GLN H 1 1
15 19818 1 1 58 GLN HA H 1.092 15.640 11.398 1.00 . A A . 58 GLN HA 1 1
15 19819 1 1 58 GLN HB2 H -1.331 14.906 11.509 1.00 . A A . 58 GLN HB2 1 1
15 19820 1 1 58 GLN HB3 H -0.873 13.649 12.648 1.00 . A A . 58 GLN HB3 1 1
15 19821 1 1 58 GLN HE21 H 0.325 16.958 15.327 1.00 . A A . 58 GLN HE21 1 1
15 19822 1 1 58 GLN HE22 H 0.559 15.718 16.509 1.00 . A A . 58 GLN HE22 1 1
15 19823 1 1 58 GLN HG2 H -0.317 16.575 13.229 1.00 . A A . 58 GLN HG2 1 1
15 19824 1 1 58 GLN HG3 H -1.892 15.861 13.556 1.00 . A A . 58 GLN HG3 1 1
15 19825 1 1 58 GLN N N 0.817 13.805 10.443 1.00 . A A . 58 GLN N 1 1
15 19826 1 1 58 GLN NE2 N 0.243 16.031 15.638 1.00 . A A . 58 GLN NE2 1 1
15 19827 1 1 58 GLN O O 1.766 12.892 13.071 1.00 . A A . 58 GLN O 1 1
15 19828 1 1 58 GLN OE1 O -0.424 13.970 15.137 1.00 . A A . 58 GLN OE1 1 1
15 19829 1 1 59 PHE C C 3.689 15.379 15.233 1.00 . A A . 59 PHE C 1 1
15 19830 1 1 59 PHE CA C 3.909 14.533 13.965 1.00 . A A . 59 PHE CA 1 1
15 19831 1 1 59 PHE CB C 5.322 14.777 13.374 1.00 . A A . 59 PHE CB 1 1
15 19832 1 1 59 PHE CD1 C 6.880 12.954 14.250 1.00 . A A . 59 PHE CD1 1 1
15 19833 1 1 59 PHE CD2 C 7.104 15.151 15.176 1.00 . A A . 59 PHE CD2 1 1
15 19834 1 1 59 PHE CE1 C 7.890 12.505 15.080 1.00 . A A . 59 PHE CE1 1 1
15 19835 1 1 59 PHE CE2 C 8.114 14.697 16.005 1.00 . A A . 59 PHE CE2 1 1
15 19836 1 1 59 PHE CG C 6.463 14.286 14.284 1.00 . A A . 59 PHE CG 1 1
15 19837 1 1 59 PHE CZ C 8.510 13.376 15.950 1.00 . A A . 59 PHE CZ 1 1
15 19838 1 1 59 PHE H H 2.909 15.759 12.561 1.00 . A A . 59 PHE H 1 1
15 19839 1 1 59 PHE HA H 3.810 13.476 14.218 1.00 . A A . 59 PHE HA 1 1
15 19840 1 1 59 PHE HB2 H 5.400 14.263 12.419 1.00 . A A . 59 PHE HB2 1 1
15 19841 1 1 59 PHE HB3 H 5.452 15.840 13.198 1.00 . A A . 59 PHE HB3 1 1
15 19842 1 1 59 PHE HD1 H 6.401 12.266 13.562 1.00 . A A . 59 PHE HD1 1 1
15 19843 1 1 59 PHE HD2 H 6.795 16.191 15.225 1.00 . A A . 59 PHE HD2 1 1
15 19844 1 1 59 PHE HE1 H 8.197 11.469 15.042 1.00 . A A . 59 PHE HE1 1 1
15 19845 1 1 59 PHE HE2 H 8.602 15.380 16.691 1.00 . A A . 59 PHE HE2 1 1
15 19846 1 1 59 PHE HZ H 9.302 13.023 16.597 1.00 . A A . 59 PHE HZ 1 1
15 19847 1 1 59 PHE N N 2.873 14.876 12.982 1.00 . A A . 59 PHE N 1 1
15 19848 1 1 59 PHE O O 3.325 16.558 15.143 1.00 . A A . 59 PHE O 1 1
15 19849 1 1 60 GLY C C 5.036 15.187 18.547 1.00 . A A . 60 GLY C 1 1
15 19850 1 1 60 GLY CA C 3.799 15.418 17.698 1.00 . A A . 60 GLY CA 1 1
15 19851 1 1 60 GLY H H 4.196 13.820 16.373 1.00 . A A . 60 GLY H 1 1
15 19852 1 1 60 GLY HA2 H 3.646 16.486 17.569 1.00 . A A . 60 GLY HA2 1 1
15 19853 1 1 60 GLY HA3 H 2.944 15.005 18.216 1.00 . A A . 60 GLY HA3 1 1
15 19854 1 1 60 GLY N N 3.920 14.760 16.397 1.00 . A A . 60 GLY N 1 1
15 19855 1 1 60 GLY O O 5.746 14.196 18.344 1.00 . A A . 60 GLY O 1 1
15 19856 1 1 61 LYS C C 6.216 16.870 21.655 1.00 . A A . 61 LYS C 1 1
15 19857 1 1 61 LYS CA C 6.467 16.049 20.379 1.00 . A A . 61 LYS CA 1 1
15 19858 1 1 61 LYS CB C 7.709 16.577 19.608 1.00 . A A . 61 LYS CB 1 1
15 19859 1 1 61 LYS CD C 8.821 18.476 18.249 1.00 . A A . 61 LYS CD 1 1
15 19860 1 1 61 LYS CE C 10.097 18.509 19.102 1.00 . A A . 61 LYS CE 1 1
15 19861 1 1 61 LYS CG C 7.573 18.016 19.043 1.00 . A A . 61 LYS CG 1 1
15 19862 1 1 61 LYS H H 4.621 16.802 19.654 1.00 . A A . 61 LYS H 1 1
15 19863 1 1 61 LYS HA H 6.640 15.016 20.669 1.00 . A A . 61 LYS HA 1 1
15 19864 1 1 61 LYS HB2 H 8.566 16.551 20.272 1.00 . A A . 61 LYS HB2 1 1
15 19865 1 1 61 LYS HB3 H 7.900 15.906 18.778 1.00 . A A . 61 LYS HB3 1 1
15 19866 1 1 61 LYS HD2 H 8.978 17.797 17.417 1.00 . A A . 61 LYS HD2 1 1
15 19867 1 1 61 LYS HD3 H 8.636 19.473 17.857 1.00 . A A . 61 LYS HD3 1 1
15 19868 1 1 61 LYS HE2 H 9.960 19.208 19.919 1.00 . A A . 61 LYS HE2 1 1
15 19869 1 1 61 LYS HE3 H 10.282 17.522 19.507 1.00 . A A . 61 LYS HE3 1 1
15 19870 1 1 61 LYS HG2 H 6.716 18.045 18.380 1.00 . A A . 61 LYS HG2 1 1
15 19871 1 1 61 LYS HG3 H 7.404 18.704 19.867 1.00 . A A . 61 LYS HG3 1 1
15 19872 1 1 61 LYS HZ1 H 11.156 19.900 17.966 1.00 . A A . 61 LYS HZ1 1 1
15 19873 1 1 61 LYS HZ2 H 12.141 18.894 18.896 1.00 . A A . 61 LYS HZ2 1 1
15 19874 1 1 61 LYS HZ3 H 11.415 18.301 17.493 1.00 . A A . 61 LYS HZ3 1 1
15 19875 1 1 61 LYS N N 5.275 16.086 19.511 1.00 . A A . 61 LYS N 1 1
15 19876 1 1 61 LYS NZ N 11.284 18.930 18.310 1.00 . A A . 61 LYS NZ 1 1
15 19877 1 1 61 LYS O O 5.306 17.700 21.694 1.00 . A A . 61 LYS O 1 1
15 19878 1 1 62 LYS C C 7.241 18.767 23.958 1.00 . A A . 62 LYS C 1 1
15 19879 1 1 62 LYS CA C 6.883 17.261 24.020 1.00 . A A . 62 LYS CA 1 1
15 19880 1 1 62 LYS CB C 7.770 16.521 25.065 1.00 . A A . 62 LYS CB 1 1
15 19881 1 1 62 LYS CD C 8.418 16.240 27.543 1.00 . A A . 62 LYS CD 1 1
15 19882 1 1 62 LYS CE C 8.117 16.688 28.982 1.00 . A A . 62 LYS CE 1 1
15 19883 1 1 62 LYS CG C 7.538 16.978 26.519 1.00 . A A . 62 LYS CG 1 1
15 19884 1 1 62 LYS H H 7.775 15.998 22.557 1.00 . A A . 62 LYS H 1 1
15 19885 1 1 62 LYS HA H 5.840 17.151 24.311 1.00 . A A . 62 LYS HA 1 1
15 19886 1 1 62 LYS HB2 H 7.561 15.456 25.006 1.00 . A A . 62 LYS HB2 1 1
15 19887 1 1 62 LYS HB3 H 8.815 16.679 24.816 1.00 . A A . 62 LYS HB3 1 1
15 19888 1 1 62 LYS HD2 H 8.237 15.172 27.465 1.00 . A A . 62 LYS HD2 1 1
15 19889 1 1 62 LYS HD3 H 9.462 16.440 27.325 1.00 . A A . 62 LYS HD3 1 1
15 19890 1 1 62 LYS HE2 H 8.222 17.765 29.050 1.00 . A A . 62 LYS HE2 1 1
15 19891 1 1 62 LYS HE3 H 7.098 16.413 29.233 1.00 . A A . 62 LYS HE3 1 1
15 19892 1 1 62 LYS HG2 H 7.749 18.041 26.591 1.00 . A A . 62 LYS HG2 1 1
15 19893 1 1 62 LYS HG3 H 6.495 16.810 26.768 1.00 . A A . 62 LYS HG3 1 1
15 19894 1 1 62 LYS HZ1 H 10.018 16.341 29.764 1.00 . A A . 62 LYS HZ1 1 1
15 19895 1 1 62 LYS HZ2 H 8.792 16.370 30.925 1.00 . A A . 62 LYS HZ2 1 1
15 19896 1 1 62 LYS HZ3 H 8.964 15.026 29.913 1.00 . A A . 62 LYS HZ3 1 1
15 19897 1 1 62 LYS N N 7.036 16.630 22.690 1.00 . A A . 62 LYS N 1 1
15 19898 1 1 62 LYS NZ N 9.035 16.062 29.964 1.00 . A A . 62 LYS NZ 1 1
15 19899 1 1 62 LYS O O 8.394 19.121 23.703 1.00 . A A . 62 LYS O 1 1
15 19900 1 1 63 ALA C C 7.178 21.740 25.174 1.00 . A A . 63 ALA C 1 1
15 19901 1 1 63 ALA CA C 6.361 21.097 24.036 1.00 . A A . 63 ALA CA 1 1
15 19902 1 1 63 ALA CB C 4.963 21.728 23.964 1.00 . A A . 63 ALA CB 1 1
15 19903 1 1 63 ALA H H 5.373 19.266 24.484 1.00 . A A . 63 ALA H 1 1
15 19904 1 1 63 ALA HA H 6.862 21.287 23.090 1.00 . A A . 63 ALA HA 1 1
15 19905 1 1 63 ALA HB1 H 4.441 21.565 24.900 1.00 . A A . 63 ALA HB1 1 1
15 19906 1 1 63 ALA HB2 H 5.043 22.794 23.781 1.00 . A A . 63 ALA HB2 1 1
15 19907 1 1 63 ALA HB3 H 4.403 21.272 23.163 1.00 . A A . 63 ALA HB3 1 1
15 19908 1 1 63 ALA N N 6.235 19.630 24.193 1.00 . A A . 63 ALA N 1 1
15 19909 1 1 63 ALA O O 8.041 22.598 24.934 1.00 . A A . 63 ALA O 1 1
15 19910 1 1 64 LEU C C 8.943 21.354 27.839 1.00 . A A . 64 LEU C 1 1
15 19911 1 1 64 LEU CA C 7.506 21.893 27.634 1.00 . A A . 64 LEU CA 1 1
15 19912 1 1 64 LEU CB C 6.615 21.642 28.900 1.00 . A A . 64 LEU CB 1 1
15 19913 1 1 64 LEU CD1 C 5.700 24.050 29.051 1.00 . A A . 64 LEU CD1 1 1
15 19914 1 1 64 LEU CD2 C 4.273 22.232 27.943 1.00 . A A . 64 LEU CD2 1 1
15 19915 1 1 64 LEU CG C 5.328 22.541 29.041 1.00 . A A . 64 LEU CG 1 1
15 19916 1 1 64 LEU H H 6.238 20.595 26.520 1.00 . A A . 64 LEU H 1 1
15 19917 1 1 64 LEU HA H 7.575 22.970 27.484 1.00 . A A . 64 LEU HA 1 1
15 19918 1 1 64 LEU HB2 H 6.310 20.599 28.906 1.00 . A A . 64 LEU HB2 1 1
15 19919 1 1 64 LEU HB3 H 7.228 21.808 29.781 1.00 . A A . 64 LEU HB3 1 1
15 19920 1 1 64 LEU HD11 H 6.148 24.326 28.106 1.00 . A A . 64 LEU HD11 1 1
15 19921 1 1 64 LEU HD12 H 4.813 24.653 29.212 1.00 . A A . 64 LEU HD12 1 1
15 19922 1 1 64 LEU HD13 H 6.404 24.249 29.850 1.00 . A A . 64 LEU HD13 1 1
15 19923 1 1 64 LEU HD21 H 3.993 21.186 27.985 1.00 . A A . 64 LEU HD21 1 1
15 19924 1 1 64 LEU HD22 H 3.392 22.837 28.100 1.00 . A A . 64 LEU HD22 1 1
15 19925 1 1 64 LEU HD23 H 4.685 22.451 26.963 1.00 . A A . 64 LEU HD23 1 1
15 19926 1 1 64 LEU HG H 4.864 22.325 30.002 1.00 . A A . 64 LEU HG 1 1
15 19927 1 1 64 LEU N N 6.885 21.320 26.418 1.00 . A A . 64 LEU N 1 1
15 19928 1 1 64 LEU O O 9.739 21.982 28.536 1.00 . A A . 64 LEU O 1 1
15 19929 1 1 65 GLU C C 11.055 19.135 28.642 1.00 . A A . 65 GLU C 1 1
15 19930 1 1 65 GLU CA C 10.584 19.550 27.221 1.00 . A A . 65 GLU CA 1 1
15 19931 1 1 65 GLU CB C 11.642 20.455 26.524 1.00 . A A . 65 GLU CB 1 1
15 19932 1 1 65 GLU CD C 14.114 20.867 25.970 1.00 . A A . 65 GLU CD 1 1
15 19933 1 1 65 GLU CG C 13.070 19.871 26.490 1.00 . A A . 65 GLU CG 1 1
15 19934 1 1 65 GLU H H 8.519 19.725 26.753 1.00 . A A . 65 GLU H 1 1
15 19935 1 1 65 GLU HA H 10.480 18.643 26.629 1.00 . A A . 65 GLU HA 1 1
15 19936 1 1 65 GLU HB2 H 11.325 20.632 25.505 1.00 . A A . 65 GLU HB2 1 1
15 19937 1 1 65 GLU HB3 H 11.677 21.407 27.046 1.00 . A A . 65 GLU HB3 1 1
15 19938 1 1 65 GLU HG2 H 13.351 19.565 27.495 1.00 . A A . 65 GLU HG2 1 1
15 19939 1 1 65 GLU HG3 H 13.068 18.991 25.851 1.00 . A A . 65 GLU HG3 1 1
15 19940 1 1 65 GLU N N 9.241 20.184 27.228 1.00 . A A . 65 GLU N 1 1
15 19941 1 1 65 GLU O O 10.990 17.964 28.995 1.00 . A A . 65 GLU O 1 1
15 19942 1 1 65 GLU OE1 O 14.632 21.671 26.774 1.00 . A A . 65 GLU OE1 1 1
15 19943 1 1 65 GLU OE2 O 14.409 20.862 24.756 1.00 . A A . 65 GLU OE2 1 1
15 19944 1 1 66 GLN C C 12.085 21.192 31.562 1.00 . A A . 66 GLN C 1 1
15 19945 1 1 66 GLN CA C 12.046 19.849 30.805 1.00 . A A . 66 GLN CA 1 1
15 19946 1 1 66 GLN CB C 13.467 19.174 30.752 1.00 . A A . 66 GLN CB 1 1
15 19947 1 1 66 GLN CD C 13.969 19.054 33.309 1.00 . A A . 66 GLN CD 1 1
15 19948 1 1 66 GLN CG C 13.867 18.304 31.977 1.00 . A A . 66 GLN CG 1 1
15 19949 1 1 66 GLN H H 11.531 21.025 29.109 1.00 . A A . 66 GLN H 1 1
15 19950 1 1 66 GLN HA H 11.352 19.178 31.311 1.00 . A A . 66 GLN HA 1 1
15 19951 1 1 66 GLN HB2 H 13.508 18.531 29.874 1.00 . A A . 66 GLN HB2 1 1
15 19952 1 1 66 GLN HB3 H 14.218 19.947 30.627 1.00 . A A . 66 GLN HB3 1 1
15 19953 1 1 66 GLN HE21 H 12.080 18.625 33.745 1.00 . A A . 66 GLN HE21 1 1
15 19954 1 1 66 GLN HE22 H 12.921 19.595 34.903 1.00 . A A . 66 GLN HE22 1 1
15 19955 1 1 66 GLN HG2 H 13.133 17.512 32.090 1.00 . A A . 66 GLN HG2 1 1
15 19956 1 1 66 GLN HG3 H 14.833 17.856 31.768 1.00 . A A . 66 GLN HG3 1 1
15 19957 1 1 66 GLN N N 11.533 20.102 29.443 1.00 . A A . 66 GLN N 1 1
15 19958 1 1 66 GLN NE2 N 12.883 19.088 34.064 1.00 . A A . 66 GLN NE2 1 1
15 19959 1 1 66 GLN O O 12.874 22.080 31.216 1.00 . A A . 66 GLN O 1 1
15 19960 1 1 66 GLN OE1 O 15.013 19.609 33.643 1.00 . A A . 66 GLN OE1 1 1
15 19961 1 1 67 ARG C C 12.416 22.596 34.318 1.00 . A A . 67 ARG C 1 1
15 19962 1 1 67 ARG CA C 11.150 22.524 33.439 1.00 . A A . 67 ARG CA 1 1
15 19963 1 1 67 ARG CB C 9.879 22.487 34.329 1.00 . A A . 67 ARG CB 1 1
15 19964 1 1 67 ARG CD C 7.321 22.489 34.531 1.00 . A A . 67 ARG CD 1 1
15 19965 1 1 67 ARG CG C 8.528 22.425 33.570 1.00 . A A . 67 ARG CG 1 1
15 19966 1 1 67 ARG CZ C 7.291 23.787 36.694 1.00 . A A . 67 ARG CZ 1 1
15 19967 1 1 67 ARG H H 10.579 20.610 32.736 1.00 . A A . 67 ARG H 1 1
15 19968 1 1 67 ARG HA H 11.107 23.403 32.803 1.00 . A A . 67 ARG HA 1 1
15 19969 1 1 67 ARG HB2 H 9.936 21.614 34.968 1.00 . A A . 67 ARG HB2 1 1
15 19970 1 1 67 ARG HB3 H 9.872 23.374 34.962 1.00 . A A . 67 ARG HB3 1 1
15 19971 1 1 67 ARG HD2 H 6.411 22.480 33.945 1.00 . A A . 67 ARG HD2 1 1
15 19972 1 1 67 ARG HD3 H 7.335 21.615 35.179 1.00 . A A . 67 ARG HD3 1 1
15 19973 1 1 67 ARG HE H 7.410 24.563 34.857 1.00 . A A . 67 ARG HE 1 1
15 19974 1 1 67 ARG HG2 H 8.468 23.261 32.877 1.00 . A A . 67 ARG HG2 1 1
15 19975 1 1 67 ARG HG3 H 8.483 21.497 33.006 1.00 . A A . 67 ARG HG3 1 1
15 19976 1 1 67 ARG HH11 H 7.170 21.782 36.996 1.00 . A A . 67 ARG HH11 1 1
15 19977 1 1 67 ARG HH12 H 7.161 22.758 38.432 1.00 . A A . 67 ARG HH12 1 1
15 19978 1 1 67 ARG HH21 H 7.446 25.806 36.746 1.00 . A A . 67 ARG HH21 1 1
15 19979 1 1 67 ARG HH22 H 7.318 25.019 38.289 1.00 . A A . 67 ARG HH22 1 1
15 19980 1 1 67 ARG N N 11.207 21.336 32.569 1.00 . A A . 67 ARG N 1 1
15 19981 1 1 67 ARG NE N 7.346 23.722 35.352 1.00 . A A . 67 ARG NE 1 1
15 19982 1 1 67 ARG NH1 N 7.200 22.689 37.433 1.00 . A A . 67 ARG NH1 1 1
15 19983 1 1 67 ARG NH2 N 7.355 24.963 37.292 1.00 . A A . 67 ARG NH2 1 1
15 19984 1 1 67 ARG O O 12.631 21.731 35.182 1.00 . A A . 67 ARG O 1 1
15 19985 1 1 68 ALA C C 14.702 25.348 34.990 1.00 . A A . 68 ALA C 1 1
15 19986 1 1 68 ALA CA C 14.494 23.836 34.816 1.00 . A A . 68 ALA CA 1 1
15 19987 1 1 68 ALA CB C 15.673 23.161 34.091 1.00 . A A . 68 ALA CB 1 1
15 19988 1 1 68 ALA H H 13.016 24.241 33.362 1.00 . A A . 68 ALA H 1 1
15 19989 1 1 68 ALA HA H 14.400 23.378 35.802 1.00 . A A . 68 ALA HA 1 1
15 19990 1 1 68 ALA HB1 H 15.786 23.584 33.104 1.00 . A A . 68 ALA HB1 1 1
15 19991 1 1 68 ALA HB2 H 16.585 23.310 34.655 1.00 . A A . 68 ALA HB2 1 1
15 19992 1 1 68 ALA HB3 H 15.480 22.097 34.002 1.00 . A A . 68 ALA HB3 1 1
15 19993 1 1 68 ALA N N 13.249 23.613 34.074 1.00 . A A . 68 ALA N 1 1
15 19994 1 1 68 ALA O O 15.228 26.021 34.101 1.00 . A A . 68 ALA O 1 1
15 19995 1 1 69 LYS C C 15.015 27.485 37.810 1.00 . A A . 69 LYS C 1 1
15 19996 1 1 69 LYS CA C 14.290 27.313 36.465 1.00 . A A . 69 LYS CA 1 1
15 19997 1 1 69 LYS CB C 12.874 27.939 36.558 1.00 . A A . 69 LYS CB 1 1
15 19998 1 1 69 LYS CD C 10.665 28.536 35.416 1.00 . A A . 69 LYS CD 1 1
15 19999 1 1 69 LYS CE C 9.821 28.474 34.136 1.00 . A A . 69 LYS CE 1 1
15 20000 1 1 69 LYS CG C 12.062 27.902 35.248 1.00 . A A . 69 LYS CG 1 1
15 20001 1 1 69 LYS H H 13.765 25.275 36.760 1.00 . A A . 69 LYS H 1 1
15 20002 1 1 69 LYS HA H 14.853 27.825 35.689 1.00 . A A . 69 LYS HA 1 1
15 20003 1 1 69 LYS HB2 H 12.307 27.409 37.318 1.00 . A A . 69 LYS HB2 1 1
15 20004 1 1 69 LYS HB3 H 12.973 28.976 36.864 1.00 . A A . 69 LYS HB3 1 1
15 20005 1 1 69 LYS HD2 H 10.133 28.012 36.204 1.00 . A A . 69 LYS HD2 1 1
15 20006 1 1 69 LYS HD3 H 10.788 29.575 35.703 1.00 . A A . 69 LYS HD3 1 1
15 20007 1 1 69 LYS HE2 H 10.327 29.021 33.347 1.00 . A A . 69 LYS HE2 1 1
15 20008 1 1 69 LYS HE3 H 9.704 27.441 33.832 1.00 . A A . 69 LYS HE3 1 1
15 20009 1 1 69 LYS HG2 H 12.604 28.447 34.483 1.00 . A A . 69 LYS HG2 1 1
15 20010 1 1 69 LYS HG3 H 11.948 26.869 34.937 1.00 . A A . 69 LYS HG3 1 1
15 20011 1 1 69 LYS HZ1 H 8.559 30.077 34.581 1.00 . A A . 69 LYS HZ1 1 1
15 20012 1 1 69 LYS HZ2 H 7.915 28.987 33.468 1.00 . A A . 69 LYS HZ2 1 1
15 20013 1 1 69 LYS HZ3 H 7.974 28.578 35.107 1.00 . A A . 69 LYS HZ3 1 1
15 20014 1 1 69 LYS N N 14.201 25.879 36.119 1.00 . A A . 69 LYS N 1 1
15 20015 1 1 69 LYS NZ N 8.475 29.068 34.337 1.00 . A A . 69 LYS NZ 1 1
15 20016 1 1 69 LYS O O 14.930 26.609 38.684 1.00 . A A . 69 LYS O 1 1
15 20017 1 1 70 ILE C C 15.401 29.507 40.274 1.00 . A A . 70 ILE C 1 1
15 20018 1 1 70 ILE CA C 16.407 28.988 39.216 1.00 . A A . 70 ILE CA 1 1
15 20019 1 1 70 ILE CB C 17.538 30.059 38.962 1.00 . A A . 70 ILE CB 1 1
15 20020 1 1 70 ILE CD1 C 17.978 32.450 38.023 1.00 . A A . 70 ILE CD1 1 1
15 20021 1 1 70 ILE CG1 C 16.954 31.377 38.355 1.00 . A A . 70 ILE CG1 1 1
15 20022 1 1 70 ILE CG2 C 18.653 29.470 38.066 1.00 . A A . 70 ILE CG2 1 1
15 20023 1 1 70 ILE H H 15.739 29.259 37.219 1.00 . A A . 70 ILE H 1 1
15 20024 1 1 70 ILE HA H 16.879 28.086 39.599 1.00 . A A . 70 ILE HA 1 1
15 20025 1 1 70 ILE HB H 17.992 30.292 39.926 1.00 . A A . 70 ILE HB 1 1
15 20026 1 1 70 ILE HD11 H 18.662 32.078 37.273 1.00 . A A . 70 ILE HD11 1 1
15 20027 1 1 70 ILE HD12 H 17.473 33.327 37.642 1.00 . A A . 70 ILE HD12 1 1
15 20028 1 1 70 ILE HD13 H 18.531 32.715 38.914 1.00 . A A . 70 ILE HD13 1 1
15 20029 1 1 70 ILE HG12 H 16.432 31.146 37.437 1.00 . A A . 70 ILE HG12 1 1
15 20030 1 1 70 ILE HG13 H 16.249 31.808 39.056 1.00 . A A . 70 ILE HG13 1 1
15 20031 1 1 70 ILE HG21 H 18.245 29.214 37.096 1.00 . A A . 70 ILE HG21 1 1
15 20032 1 1 70 ILE HG22 H 19.444 30.197 37.941 1.00 . A A . 70 ILE HG22 1 1
15 20033 1 1 70 ILE HG23 H 19.065 28.578 38.525 1.00 . A A . 70 ILE HG23 1 1
15 20034 1 1 70 ILE N N 15.707 28.630 37.968 1.00 . A A . 70 ILE N 1 1
15 20035 1 1 70 ILE O O 15.632 29.353 41.477 1.00 . A A . 70 ILE O 1 1
15 20036 1 1 71 LEU C C 13.629 31.963 41.365 1.00 . A A . 71 LEU C 1 1
15 20037 1 1 71 LEU CA C 13.187 30.694 40.600 1.00 . A A . 71 LEU CA 1 1
15 20038 1 1 71 LEU CB C 12.539 29.653 41.572 1.00 . A A . 71 LEU CB 1 1
15 20039 1 1 71 LEU CD1 C 11.345 27.409 41.971 1.00 . A A . 71 LEU CD1 1 1
15 20040 1 1 71 LEU CD2 C 10.913 28.722 39.805 1.00 . A A . 71 LEU CD2 1 1
15 20041 1 1 71 LEU CG C 11.945 28.366 40.909 1.00 . A A . 71 LEU CG 1 1
15 20042 1 1 71 LEU H H 14.197 30.162 38.810 1.00 . A A . 71 LEU H 1 1
15 20043 1 1 71 LEU HA H 12.426 31.004 39.895 1.00 . A A . 71 LEU HA 1 1
15 20044 1 1 71 LEU HB2 H 13.295 29.346 42.292 1.00 . A A . 71 LEU HB2 1 1
15 20045 1 1 71 LEU HB3 H 11.742 30.151 42.119 1.00 . A A . 71 LEU HB3 1 1
15 20046 1 1 71 LEU HD11 H 10.543 27.901 42.507 1.00 . A A . 71 LEU HD11 1 1
15 20047 1 1 71 LEU HD12 H 10.962 26.520 41.488 1.00 . A A . 71 LEU HD12 1 1
15 20048 1 1 71 LEU HD13 H 12.118 27.119 42.675 1.00 . A A . 71 LEU HD13 1 1
15 20049 1 1 71 LEU HD21 H 11.399 29.296 39.026 1.00 . A A . 71 LEU HD21 1 1
15 20050 1 1 71 LEU HD22 H 10.508 27.815 39.369 1.00 . A A . 71 LEU HD22 1 1
15 20051 1 1 71 LEU HD23 H 10.106 29.305 40.225 1.00 . A A . 71 LEU HD23 1 1
15 20052 1 1 71 LEU HG H 12.758 27.834 40.430 1.00 . A A . 71 LEU HG 1 1
15 20053 1 1 71 LEU N N 14.284 30.105 39.784 1.00 . A A . 71 LEU N 1 1
15 20054 1 1 71 LEU O O 14.826 32.209 41.548 1.00 . A A . 71 LEU O 1 1
15 20055 1 1 72 LYS C C 13.765 34.997 41.788 1.00 . A A . 72 LYS C 1 1
15 20056 1 1 72 LYS CA C 12.795 34.031 42.518 1.00 . A A . 72 LYS CA 1 1
15 20057 1 1 72 LYS CB C 13.242 33.799 43.994 1.00 . A A . 72 LYS CB 1 1
15 20058 1 1 72 LYS CD C 12.754 32.890 46.345 1.00 . A A . 72 LYS CD 1 1
15 20059 1 1 72 LYS CE C 12.934 34.265 47.016 1.00 . A A . 72 LYS CE 1 1
15 20060 1 1 72 LYS CG C 12.260 33.002 44.877 1.00 . A A . 72 LYS CG 1 1
15 20061 1 1 72 LYS H H 11.707 32.465 41.595 1.00 . A A . 72 LYS H 1 1
15 20062 1 1 72 LYS HA H 11.819 34.501 42.533 1.00 . A A . 72 LYS HA 1 1
15 20063 1 1 72 LYS HB2 H 14.189 33.267 43.986 1.00 . A A . 72 LYS HB2 1 1
15 20064 1 1 72 LYS HB3 H 13.405 34.769 44.458 1.00 . A A . 72 LYS HB3 1 1
15 20065 1 1 72 LYS HD2 H 12.030 32.319 46.915 1.00 . A A . 72 LYS HD2 1 1
15 20066 1 1 72 LYS HD3 H 13.704 32.366 46.360 1.00 . A A . 72 LYS HD3 1 1
15 20067 1 1 72 LYS HE2 H 13.698 34.819 46.484 1.00 . A A . 72 LYS HE2 1 1
15 20068 1 1 72 LYS HE3 H 12.001 34.812 46.963 1.00 . A A . 72 LYS HE3 1 1
15 20069 1 1 72 LYS HG2 H 11.292 33.494 44.869 1.00 . A A . 72 LYS HG2 1 1
15 20070 1 1 72 LYS HG3 H 12.152 32.003 44.471 1.00 . A A . 72 LYS HG3 1 1
15 20071 1 1 72 LYS HZ1 H 14.263 33.676 48.513 1.00 . A A . 72 LYS HZ1 1 1
15 20072 1 1 72 LYS HZ2 H 13.415 35.094 48.870 1.00 . A A . 72 LYS HZ2 1 1
15 20073 1 1 72 LYS HZ3 H 12.636 33.597 48.967 1.00 . A A . 72 LYS HZ3 1 1
15 20074 1 1 72 LYS N N 12.623 32.757 41.788 1.00 . A A . 72 LYS N 1 1
15 20075 1 1 72 LYS NZ N 13.341 34.151 48.441 1.00 . A A . 72 LYS NZ 1 1
15 20076 1 1 72 LYS O O 13.353 35.723 40.877 1.00 . A A . 72 LYS O 1 1
15 20077 1 1 73 VAL C C 17.361 35.012 41.318 1.00 . A A . 73 VAL C 1 1
15 20078 1 1 73 VAL CA C 16.108 35.857 41.656 1.00 . A A . 73 VAL CA 1 1
15 20079 1 1 73 VAL CB C 16.470 36.994 42.707 1.00 . A A . 73 VAL CB 1 1
15 20080 1 1 73 VAL CG1 C 17.560 37.946 42.166 1.00 . A A . 73 VAL CG1 1 1
15 20081 1 1 73 VAL CG2 C 15.213 37.786 43.150 1.00 . A A . 73 VAL CG2 1 1
15 20082 1 1 73 VAL H H 15.343 34.243 42.777 1.00 . A A . 73 VAL H 1 1
15 20083 1 1 73 VAL HA H 15.745 36.336 40.744 1.00 . A A . 73 VAL HA 1 1
15 20084 1 1 73 VAL HB H 16.882 36.507 43.594 1.00 . A A . 73 VAL HB 1 1
15 20085 1 1 73 VAL HG11 H 17.209 38.452 41.275 1.00 . A A . 73 VAL HG11 1 1
15 20086 1 1 73 VAL HG12 H 17.811 38.684 42.920 1.00 . A A . 73 VAL HG12 1 1
15 20087 1 1 73 VAL HG13 H 18.453 37.381 41.922 1.00 . A A . 73 VAL HG13 1 1
15 20088 1 1 73 VAL HG21 H 14.497 37.108 43.598 1.00 . A A . 73 VAL HG21 1 1
15 20089 1 1 73 VAL HG22 H 15.486 38.539 43.877 1.00 . A A . 73 VAL HG22 1 1
15 20090 1 1 73 VAL HG23 H 14.752 38.268 42.292 1.00 . A A . 73 VAL HG23 1 1
15 20091 1 1 73 VAL N N 15.064 34.950 42.159 1.00 . A A . 73 VAL N 1 1
15 20092 1 1 73 VAL O O 17.659 34.783 40.146 1.00 . A A . 73 VAL O 1 1
15 20093 1 1 74 ILE C C 20.461 34.542 41.534 1.00 . A A . 74 ILE C 1 1
15 20094 1 1 74 ILE CA C 19.341 33.750 42.291 1.00 . A A . 74 ILE CA 1 1
15 20095 1 1 74 ILE CB C 19.078 32.276 41.720 1.00 . A A . 74 ILE CB 1 1
15 20096 1 1 74 ILE CD1 C 18.175 31.395 44.008 1.00 . A A . 74 ILE CD1 1 1
15 20097 1 1 74 ILE CG1 C 17.915 31.579 42.518 1.00 . A A . 74 ILE CG1 1 1
15 20098 1 1 74 ILE CG2 C 20.344 31.361 41.735 1.00 . A A . 74 ILE CG2 1 1
15 20099 1 1 74 ILE H H 17.718 34.725 43.271 1.00 . A A . 74 ILE H 1 1
15 20100 1 1 74 ILE HA H 19.683 33.643 43.313 1.00 . A A . 74 ILE HA 1 1
15 20101 1 1 74 ILE HB H 18.768 32.380 40.688 1.00 . A A . 74 ILE HB 1 1
15 20102 1 1 74 ILE HD11 H 18.294 32.362 44.476 1.00 . A A . 74 ILE HD11 1 1
15 20103 1 1 74 ILE HD12 H 17.337 30.880 44.464 1.00 . A A . 74 ILE HD12 1 1
15 20104 1 1 74 ILE HD13 H 19.070 30.812 44.148 1.00 . A A . 74 ILE HD13 1 1
15 20105 1 1 74 ILE HG12 H 17.010 32.166 42.419 1.00 . A A . 74 ILE HG12 1 1
15 20106 1 1 74 ILE HG13 H 17.731 30.594 42.095 1.00 . A A . 74 ILE HG13 1 1
15 20107 1 1 74 ILE HG21 H 20.716 31.250 42.747 1.00 . A A . 74 ILE HG21 1 1
15 20108 1 1 74 ILE HG22 H 20.094 30.385 41.340 1.00 . A A . 74 ILE HG22 1 1
15 20109 1 1 74 ILE HG23 H 21.124 31.800 41.121 1.00 . A A . 74 ILE HG23 1 1
15 20110 1 1 74 ILE N N 18.069 34.536 42.377 1.00 . A A . 74 ILE N 1 1
15 20111 1 1 74 ILE O O 21.519 34.016 41.162 1.00 . A A . 74 ILE O 1 1
15 20112 1 1 75 ASP C C 21.670 37.761 41.880 1.00 . A A . 75 ASP C 1 1
15 20113 1 1 75 ASP CA C 21.166 36.811 40.786 1.00 . A A . 75 ASP CA 1 1
15 20114 1 1 75 ASP CB C 20.449 37.598 39.660 1.00 . A A . 75 ASP CB 1 1
15 20115 1 1 75 ASP CG C 21.356 38.615 38.951 1.00 . A A . 75 ASP CG 1 1
15 20116 1 1 75 ASP H H 19.429 36.225 41.804 1.00 . A A . 75 ASP H 1 1
15 20117 1 1 75 ASP HA H 22.004 36.261 40.364 1.00 . A A . 75 ASP HA 1 1
15 20118 1 1 75 ASP HB2 H 20.081 36.889 38.926 1.00 . A A . 75 ASP HB2 1 1
15 20119 1 1 75 ASP HB3 H 19.600 38.123 40.084 1.00 . A A . 75 ASP HB3 1 1
15 20120 1 1 75 ASP N N 20.243 35.861 41.415 1.00 . A A . 75 ASP N 1 1
15 20121 1 1 75 ASP O O 20.887 38.198 42.739 1.00 . A A . 75 ASP O 1 1
15 20122 1 1 75 ASP OD1 O 22.025 38.254 37.964 1.00 . A A . 75 ASP OD1 1 1
15 20123 1 1 75 ASP OD2 O 21.436 39.775 39.399 1.00 . A A . 75 ASP OD2 1 1
15 20124 1 1 76 LYS C C 23.315 40.433 42.426 1.00 . A A . 76 LYS C 1 1
15 20125 1 1 76 LYS CA C 23.629 38.969 42.798 1.00 . A A . 76 LYS CA 1 1
15 20126 1 1 76 LYS CB C 25.163 38.697 42.807 1.00 . A A . 76 LYS CB 1 1
15 20127 1 1 76 LYS CD C 27.052 36.957 42.896 1.00 . A A . 76 LYS CD 1 1
15 20128 1 1 76 LYS CE C 27.421 35.477 43.084 1.00 . A A . 76 LYS CE 1 1
15 20129 1 1 76 LYS CG C 25.554 37.238 43.147 1.00 . A A . 76 LYS CG 1 1
15 20130 1 1 76 LYS H H 23.519 37.672 41.132 1.00 . A A . 76 LYS H 1 1
15 20131 1 1 76 LYS HA H 23.232 38.767 43.788 1.00 . A A . 76 LYS HA 1 1
15 20132 1 1 76 LYS HB2 H 25.561 38.933 41.825 1.00 . A A . 76 LYS HB2 1 1
15 20133 1 1 76 LYS HB3 H 25.635 39.353 43.535 1.00 . A A . 76 LYS HB3 1 1
15 20134 1 1 76 LYS HD2 H 27.297 37.246 41.879 1.00 . A A . 76 LYS HD2 1 1
15 20135 1 1 76 LYS HD3 H 27.641 37.554 43.585 1.00 . A A . 76 LYS HD3 1 1
15 20136 1 1 76 LYS HE2 H 27.241 35.191 44.113 1.00 . A A . 76 LYS HE2 1 1
15 20137 1 1 76 LYS HE3 H 26.796 34.873 42.433 1.00 . A A . 76 LYS HE3 1 1
15 20138 1 1 76 LYS HG2 H 25.336 37.047 44.194 1.00 . A A . 76 LYS HG2 1 1
15 20139 1 1 76 LYS HG3 H 24.964 36.565 42.535 1.00 . A A . 76 LYS HG3 1 1
15 20140 1 1 76 LYS HZ1 H 29.465 35.827 43.321 1.00 . A A . 76 LYS HZ1 1 1
15 20141 1 1 76 LYS HZ2 H 29.081 34.222 42.962 1.00 . A A . 76 LYS HZ2 1 1
15 20142 1 1 76 LYS HZ3 H 29.028 35.395 41.745 1.00 . A A . 76 LYS HZ3 1 1
15 20143 1 1 76 LYS N N 22.974 38.067 41.841 1.00 . A A . 76 LYS N 1 1
15 20144 1 1 76 LYS NZ N 28.847 35.213 42.756 1.00 . A A . 76 LYS NZ 1 1
15 20145 1 1 76 LYS O O 24.135 41.125 41.810 1.00 . A A . 76 LYS O 1 1
15 20146 1 1 77 GLN C C 22.195 43.274 43.354 1.00 . A A . 77 GLN C 1 1
15 20147 1 1 77 GLN CA C 21.587 42.215 42.420 1.00 . A A . 77 GLN CA 1 1
15 20148 1 1 77 GLN CB C 20.038 42.257 42.475 1.00 . A A . 77 GLN CB 1 1
15 20149 1 1 77 GLN CD C 17.822 41.414 41.447 1.00 . A A . 77 GLN CD 1 1
15 20150 1 1 77 GLN CG C 19.349 41.303 41.478 1.00 . A A . 77 GLN CG 1 1
15 20151 1 1 77 GLN H H 21.500 40.255 43.244 1.00 . A A . 77 GLN H 1 1
15 20152 1 1 77 GLN HA H 21.901 42.430 41.400 1.00 . A A . 77 GLN HA 1 1
15 20153 1 1 77 GLN HB2 H 19.710 41.995 43.476 1.00 . A A . 77 GLN HB2 1 1
15 20154 1 1 77 GLN HB3 H 19.709 43.268 42.255 1.00 . A A . 77 GLN HB3 1 1
15 20155 1 1 77 GLN HE21 H 17.758 40.795 39.558 1.00 . A A . 77 GLN HE21 1 1
15 20156 1 1 77 GLN HE22 H 16.235 41.149 40.287 1.00 . A A . 77 GLN HE22 1 1
15 20157 1 1 77 GLN HG2 H 19.728 41.516 40.486 1.00 . A A . 77 GLN HG2 1 1
15 20158 1 1 77 GLN HG3 H 19.612 40.283 41.739 1.00 . A A . 77 GLN HG3 1 1
15 20159 1 1 77 GLN N N 22.088 40.868 42.756 1.00 . A A . 77 GLN N 1 1
15 20160 1 1 77 GLN NE2 N 17.210 41.090 40.318 1.00 . A A . 77 GLN NE2 1 1
15 20161 1 1 77 GLN O O 22.329 43.040 44.556 1.00 . A A . 77 GLN O 1 1
15 20162 1 1 77 GLN OE1 O 17.190 41.761 42.443 1.00 . A A . 77 GLN OE1 1 1
15 20163 1 1 78 LYS C C 22.130 46.501 44.026 1.00 . A A . 78 LYS C 1 1
15 20164 1 1 78 LYS CA C 23.204 45.539 43.490 1.00 . A A . 78 LYS CA 1 1
15 20165 1 1 78 LYS CB C 24.169 46.269 42.516 1.00 . A A . 78 LYS CB 1 1
15 20166 1 1 78 LYS CD C 26.163 46.067 40.854 1.00 . A A . 78 LYS CD 1 1
15 20167 1 1 78 LYS CE C 27.173 47.071 41.450 1.00 . A A . 78 LYS CE 1 1
15 20168 1 1 78 LYS CG C 25.259 45.360 41.905 1.00 . A A . 78 LYS CG 1 1
15 20169 1 1 78 LYS H H 22.350 44.550 41.825 1.00 . A A . 78 LYS H 1 1
15 20170 1 1 78 LYS HA H 23.780 45.130 44.321 1.00 . A A . 78 LYS HA 1 1
15 20171 1 1 78 LYS HB2 H 23.590 46.685 41.700 1.00 . A A . 78 LYS HB2 1 1
15 20172 1 1 78 LYS HB3 H 24.662 47.085 43.040 1.00 . A A . 78 LYS HB3 1 1
15 20173 1 1 78 LYS HD2 H 26.715 45.307 40.315 1.00 . A A . 78 LYS HD2 1 1
15 20174 1 1 78 LYS HD3 H 25.523 46.592 40.147 1.00 . A A . 78 LYS HD3 1 1
15 20175 1 1 78 LYS HE2 H 27.683 46.604 42.281 1.00 . A A . 78 LYS HE2 1 1
15 20176 1 1 78 LYS HE3 H 27.903 47.321 40.688 1.00 . A A . 78 LYS HE3 1 1
15 20177 1 1 78 LYS HG2 H 25.890 44.979 42.703 1.00 . A A . 78 LYS HG2 1 1
15 20178 1 1 78 LYS HG3 H 24.766 44.520 41.425 1.00 . A A . 78 LYS HG3 1 1
15 20179 1 1 78 LYS HZ1 H 25.842 48.128 42.668 1.00 . A A . 78 LYS HZ1 1 1
15 20180 1 1 78 LYS HZ2 H 27.270 48.959 42.339 1.00 . A A . 78 LYS HZ2 1 1
15 20181 1 1 78 LYS HZ3 H 26.079 48.833 41.148 1.00 . A A . 78 LYS HZ3 1 1
15 20182 1 1 78 LYS N N 22.551 44.429 42.775 1.00 . A A . 78 LYS N 1 1
15 20183 1 1 78 LYS NZ N 26.546 48.335 41.935 1.00 . A A . 78 LYS NZ 1 1
15 20184 1 1 78 LYS O O 21.233 46.896 43.277 1.00 . A A . 78 LYS O 1 1
15 20185 1 1 79 GLY C C 21.279 49.171 45.540 1.00 . A A . 79 GLY C 1 1
15 20186 1 1 79 GLY CA C 21.242 47.708 45.998 1.00 . A A . 79 GLY CA 1 1
15 20187 1 1 79 GLY H H 22.982 46.506 45.838 1.00 . A A . 79 GLY H 1 1
15 20188 1 1 79 GLY HA2 H 20.252 47.304 45.822 1.00 . A A . 79 GLY HA2 1 1
15 20189 1 1 79 GLY HA3 H 21.436 47.673 47.061 1.00 . A A . 79 GLY HA3 1 1
15 20190 1 1 79 GLY N N 22.227 46.851 45.323 1.00 . A A . 79 GLY N 1 1
15 20191 1 1 79 GLY O O 22.317 49.630 45.048 1.00 . A A . 79 GLY O 1 1
15 20192 1 1 80 PRO C C 20.909 52.299 46.168 1.00 . A A . 80 PRO C 1 1
15 20193 1 1 80 PRO CA C 20.067 51.353 45.268 1.00 . A A . 80 PRO CA 1 1
15 20194 1 1 80 PRO CB C 18.552 51.653 45.365 1.00 . A A . 80 PRO CB 1 1
15 20195 1 1 80 PRO CD C 18.881 49.483 46.338 1.00 . A A . 80 PRO CD 1 1
15 20196 1 1 80 PRO CG C 18.046 50.744 46.440 1.00 . A A . 80 PRO CG 1 1
15 20197 1 1 80 PRO HA H 20.390 51.460 44.235 1.00 . A A . 80 PRO HA 1 1
15 20198 1 1 80 PRO HB2 H 18.380 52.696 45.617 1.00 . A A . 80 PRO HB2 1 1
15 20199 1 1 80 PRO HB3 H 18.062 51.422 44.422 1.00 . A A . 80 PRO HB3 1 1
15 20200 1 1 80 PRO HD2 H 19.064 49.066 47.321 1.00 . A A . 80 PRO HD2 1 1
15 20201 1 1 80 PRO HD3 H 18.389 48.749 45.709 1.00 . A A . 80 PRO HD3 1 1
15 20202 1 1 80 PRO HG2 H 18.175 51.215 47.414 1.00 . A A . 80 PRO HG2 1 1
15 20203 1 1 80 PRO HG3 H 16.998 50.513 46.279 1.00 . A A . 80 PRO HG3 1 1
15 20204 1 1 80 PRO N N 20.154 49.938 45.706 1.00 . A A . 80 PRO N 1 1
15 20205 1 1 80 PRO O O 20.962 52.134 47.396 1.00 . A A . 80 PRO O 1 1
15 20206 1 1 81 HIS C C 21.844 55.647 46.113 1.00 . A A . 81 HIS C 1 1
15 20207 1 1 81 HIS CA C 22.457 54.247 46.217 1.00 . A A . 81 HIS CA 1 1
15 20208 1 1 81 HIS CB C 23.881 54.221 45.596 1.00 . A A . 81 HIS CB 1 1
15 20209 1 1 81 HIS CD2 C 25.191 52.324 46.791 1.00 . A A . 81 HIS CD2 1 1
15 20210 1 1 81 HIS CE1 C 25.287 50.902 45.135 1.00 . A A . 81 HIS CE1 1 1
15 20211 1 1 81 HIS CG C 24.570 52.890 45.731 1.00 . A A . 81 HIS CG 1 1
15 20212 1 1 81 HIS H H 21.450 53.378 44.566 1.00 . A A . 81 HIS H 1 1
15 20213 1 1 81 HIS HA H 22.531 53.969 47.272 1.00 . A A . 81 HIS HA 1 1
15 20214 1 1 81 HIS HB2 H 23.819 54.457 44.540 1.00 . A A . 81 HIS HB2 1 1
15 20215 1 1 81 HIS HB3 H 24.502 54.964 46.085 1.00 . A A . 81 HIS HB3 1 1
15 20216 1 1 81 HIS HD1 H 24.259 52.071 43.814 1.00 . A A . 81 HIS HD1 1 1
15 20217 1 1 81 HIS HD2 H 25.310 52.761 47.773 1.00 . A A . 81 HIS HD2 1 1
15 20218 1 1 81 HIS HE1 H 25.494 50.020 44.550 1.00 . A A . 81 HIS HE1 1 1
15 20219 1 1 81 HIS HE2 H 26.264 50.528 46.890 1.00 . A A . 81 HIS HE2 1 1
15 20220 1 1 81 HIS N N 21.573 53.284 45.534 1.00 . A A . 81 HIS N 1 1
15 20221 1 1 81 HIS ND1 N 24.634 51.964 44.714 1.00 . A A . 81 HIS ND1 1 1
15 20222 1 1 81 HIS NE2 N 25.627 51.089 46.394 1.00 . A A . 81 HIS NE2 1 1
15 20223 1 1 81 HIS O O 21.959 56.305 45.073 1.00 . A A . 81 HIS O 1 1
15 20224 1 1 82 LYS C C 21.596 58.489 47.418 1.00 . A A . 82 LYS C 1 1
15 20225 1 1 82 LYS CA C 20.520 57.397 47.236 1.00 . A A . 82 LYS CA 1 1
15 20226 1 1 82 LYS CB C 19.457 57.447 48.375 1.00 . A A . 82 LYS CB 1 1
15 20227 1 1 82 LYS CD C 18.887 57.264 50.891 1.00 . A A . 82 LYS CD 1 1
15 20228 1 1 82 LYS CE C 19.434 57.035 52.313 1.00 . A A . 82 LYS CE 1 1
15 20229 1 1 82 LYS CG C 19.985 57.159 49.803 1.00 . A A . 82 LYS CG 1 1
15 20230 1 1 82 LYS H H 21.031 55.463 47.931 1.00 . A A . 82 LYS H 1 1
15 20231 1 1 82 LYS HA H 20.011 57.566 46.287 1.00 . A A . 82 LYS HA 1 1
15 20232 1 1 82 LYS HB2 H 19.002 58.431 48.376 1.00 . A A . 82 LYS HB2 1 1
15 20233 1 1 82 LYS HB3 H 18.686 56.718 48.147 1.00 . A A . 82 LYS HB3 1 1
15 20234 1 1 82 LYS HD2 H 18.447 58.253 50.850 1.00 . A A . 82 LYS HD2 1 1
15 20235 1 1 82 LYS HD3 H 18.115 56.525 50.689 1.00 . A A . 82 LYS HD3 1 1
15 20236 1 1 82 LYS HE2 H 20.210 57.762 52.512 1.00 . A A . 82 LYS HE2 1 1
15 20237 1 1 82 LYS HE3 H 18.630 57.172 53.025 1.00 . A A . 82 LYS HE3 1 1
15 20238 1 1 82 LYS HG2 H 20.402 56.160 49.824 1.00 . A A . 82 LYS HG2 1 1
15 20239 1 1 82 LYS HG3 H 20.771 57.873 50.031 1.00 . A A . 82 LYS HG3 1 1
15 20240 1 1 82 LYS HZ1 H 20.772 55.513 51.812 1.00 . A A . 82 LYS HZ1 1 1
15 20241 1 1 82 LYS HZ2 H 20.399 55.575 53.459 1.00 . A A . 82 LYS HZ2 1 1
15 20242 1 1 82 LYS HZ3 H 19.277 54.953 52.358 1.00 . A A . 82 LYS HZ3 1 1
15 20243 1 1 82 LYS N N 21.142 56.068 47.174 1.00 . A A . 82 LYS N 1 1
15 20244 1 1 82 LYS NZ N 20.008 55.674 52.497 1.00 . A A . 82 LYS NZ 1 1
15 20245 1 1 82 LYS O O 22.465 58.376 48.284 1.00 . A A . 82 LYS O 1 1
15 20246 1 1 83 ALA C C 21.555 61.830 47.290 1.00 . A A . 83 ALA C 1 1
15 20247 1 1 83 ALA CA C 22.412 60.704 46.691 1.00 . A A . 83 ALA CA 1 1
15 20248 1 1 83 ALA CB C 22.993 61.115 45.330 1.00 . A A . 83 ALA CB 1 1
15 20249 1 1 83 ALA H H 20.967 59.453 45.773 1.00 . A A . 83 ALA H 1 1
15 20250 1 1 83 ALA HA H 23.240 60.481 47.361 1.00 . A A . 83 ALA HA 1 1
15 20251 1 1 83 ALA HB1 H 22.188 61.330 44.641 1.00 . A A . 83 ALA HB1 1 1
15 20252 1 1 83 ALA HB2 H 23.609 61.998 45.448 1.00 . A A . 83 ALA HB2 1 1
15 20253 1 1 83 ALA HB3 H 23.596 60.306 44.932 1.00 . A A . 83 ALA HB3 1 1
15 20254 1 1 83 ALA N N 21.572 59.506 46.547 1.00 . A A . 83 ALA N 1 1
15 20255 1 1 83 ALA O O 20.463 62.109 46.782 1.00 . A A . 83 ALA O 1 1
15 20256 1 1 84 ARG C C 22.169 64.894 48.777 1.00 . A A . 84 ARG C 1 1
15 20257 1 1 84 ARG CA C 21.355 63.599 49.022 1.00 . A A . 84 ARG CA 1 1
15 20258 1 1 84 ARG CB C 21.047 63.274 50.542 1.00 . A A . 84 ARG CB 1 1
15 20259 1 1 84 ARG CD C 23.451 63.091 51.567 1.00 . A A . 84 ARG CD 1 1
15 20260 1 1 84 ARG CG C 22.095 62.403 51.308 1.00 . A A . 84 ARG CG 1 1
15 20261 1 1 84 ARG CZ C 25.723 62.288 52.286 1.00 . A A . 84 ARG CZ 1 1
15 20262 1 1 84 ARG H H 22.897 62.165 48.734 1.00 . A A . 84 ARG H 1 1
15 20263 1 1 84 ARG HA H 20.398 63.732 48.512 1.00 . A A . 84 ARG HA 1 1
15 20264 1 1 84 ARG HB2 H 20.923 64.208 51.086 1.00 . A A . 84 ARG HB2 1 1
15 20265 1 1 84 ARG HB3 H 20.092 62.748 50.585 1.00 . A A . 84 ARG HB3 1 1
15 20266 1 1 84 ARG HD2 H 23.900 63.334 50.610 1.00 . A A . 84 ARG HD2 1 1
15 20267 1 1 84 ARG HD3 H 23.279 64.006 52.122 1.00 . A A . 84 ARG HD3 1 1
15 20268 1 1 84 ARG HE H 23.964 61.579 52.944 1.00 . A A . 84 ARG HE 1 1
15 20269 1 1 84 ARG HG2 H 21.672 62.115 52.266 1.00 . A A . 84 ARG HG2 1 1
15 20270 1 1 84 ARG HG3 H 22.266 61.503 50.727 1.00 . A A . 84 ARG HG3 1 1
15 20271 1 1 84 ARG HH11 H 25.830 63.789 50.917 1.00 . A A . 84 ARG HH11 1 1
15 20272 1 1 84 ARG HH12 H 27.352 63.170 51.468 1.00 . A A . 84 ARG HH12 1 1
15 20273 1 1 84 ARG HH21 H 25.989 60.831 53.666 1.00 . A A . 84 ARG HH21 1 1
15 20274 1 1 84 ARG HH22 H 27.442 61.510 53.005 1.00 . A A . 84 ARG HH22 1 1
15 20275 1 1 84 ARG N N 22.039 62.460 48.371 1.00 . A A . 84 ARG N 1 1
15 20276 1 1 84 ARG NE N 24.376 62.234 52.343 1.00 . A A . 84 ARG NE 1 1
15 20277 1 1 84 ARG NH1 N 26.351 63.155 51.496 1.00 . A A . 84 ARG NH1 1 1
15 20278 1 1 84 ARG NH2 N 26.442 61.476 53.042 1.00 . A A . 84 ARG NH2 1 1
15 20279 1 1 84 ARG O O 22.425 65.211 47.594 1.00 . A A . 84 ARG O 1 1
15 20280 1 1 84 ARG OXT O 22.539 65.599 49.735 1.00 . A A . 84 ARG OXT 1 1
16 20281 1 1 1 GLY C C -6.242 16.835 -19.301 1.00 . A A . 1 GLY C 1 1
16 20282 1 1 1 GLY CA C -7.212 15.821 -19.891 1.00 . A A . 1 GLY CA 1 1
16 20283 1 1 1 GLY H1 H -5.868 14.228 -19.918 1.00 . A A . 1 GLY H1 1 1
16 20284 1 1 1 GLY H2 H -7.191 14.015 -20.943 1.00 . A A . 1 GLY H2 1 1
16 20285 1 1 1 GLY H3 H -5.950 15.078 -21.370 1.00 . A A . 1 GLY H3 1 1
16 20286 1 1 1 GLY HA2 H -7.852 16.325 -20.605 1.00 . A A . 1 GLY HA2 1 1
16 20287 1 1 1 GLY HA3 H -7.831 15.406 -19.107 1.00 . A A . 1 GLY HA3 1 1
16 20288 1 1 1 GLY N N -6.508 14.710 -20.576 1.00 . A A . 1 GLY N 1 1
16 20289 1 1 1 GLY O O -5.365 17.341 -20.010 1.00 . A A . 1 GLY O 1 1
16 20290 1 1 2 ALA C C -4.297 17.380 -16.686 1.00 . A A . 2 ALA C 1 1
16 20291 1 1 2 ALA CA C -5.532 18.078 -17.274 1.00 . A A . 2 ALA CA 1 1
16 20292 1 1 2 ALA CB C -6.341 18.771 -16.171 1.00 . A A . 2 ALA CB 1 1
16 20293 1 1 2 ALA H H -7.127 16.702 -17.501 1.00 . A A . 2 ALA H 1 1
16 20294 1 1 2 ALA HA H -5.200 18.841 -17.977 1.00 . A A . 2 ALA HA 1 1
16 20295 1 1 2 ALA HB1 H -6.695 18.035 -15.457 1.00 . A A . 2 ALA HB1 1 1
16 20296 1 1 2 ALA HB2 H -5.722 19.498 -15.660 1.00 . A A . 2 ALA HB2 1 1
16 20297 1 1 2 ALA HB3 H -7.190 19.275 -16.611 1.00 . A A . 2 ALA HB3 1 1
16 20298 1 1 2 ALA N N -6.399 17.132 -17.997 1.00 . A A . 2 ALA N 1 1
16 20299 1 1 2 ALA O O -4.265 16.148 -16.550 1.00 . A A . 2 ALA O 1 1
16 20300 1 1 3 MET C C -2.160 18.017 -14.166 1.00 . A A . 3 MET C 1 1
16 20301 1 1 3 MET CA C -2.060 17.711 -15.671 1.00 . A A . 3 MET CA 1 1
16 20302 1 1 3 MET CB C -0.796 18.373 -16.289 1.00 . A A . 3 MET CB 1 1
16 20303 1 1 3 MET CE C 0.389 20.725 -18.189 1.00 . A A . 3 MET CE 1 1
16 20304 1 1 3 MET CG C -0.594 18.122 -17.791 1.00 . A A . 3 MET CG 1 1
16 20305 1 1 3 MET H H -3.353 19.147 -16.546 1.00 . A A . 3 MET H 1 1
16 20306 1 1 3 MET HA H -1.993 16.632 -15.805 1.00 . A A . 3 MET HA 1 1
16 20307 1 1 3 MET HB2 H -0.849 19.444 -16.135 1.00 . A A . 3 MET HB2 1 1
16 20308 1 1 3 MET HB3 H 0.080 17.998 -15.768 1.00 . A A . 3 MET HB3 1 1
16 20309 1 1 3 MET HE1 H 0.265 20.900 -17.126 1.00 . A A . 3 MET HE1 1 1
16 20310 1 1 3 MET HE2 H 1.171 21.365 -18.566 1.00 . A A . 3 MET HE2 1 1
16 20311 1 1 3 MET HE3 H -0.537 20.950 -18.699 1.00 . A A . 3 MET HE3 1 1
16 20312 1 1 3 MET HG2 H -0.446 17.064 -17.954 1.00 . A A . 3 MET HG2 1 1
16 20313 1 1 3 MET HG3 H -1.482 18.442 -18.320 1.00 . A A . 3 MET HG3 1 1
16 20314 1 1 3 MET N N -3.279 18.188 -16.342 1.00 . A A . 3 MET N 1 1
16 20315 1 1 3 MET O O -1.633 19.029 -13.683 1.00 . A A . 3 MET O 1 1
16 20316 1 1 3 MET SD S 0.833 19.005 -18.470 1.00 . A A . 3 MET SD 1 1
16 20317 1 1 4 ALA C C -2.075 16.368 -11.274 1.00 . A A . 4 ALA C 1 1
16 20318 1 1 4 ALA CA C -3.079 17.291 -11.987 1.00 . A A . 4 ALA CA 1 1
16 20319 1 1 4 ALA CB C -4.535 16.952 -11.604 1.00 . A A . 4 ALA CB 1 1
16 20320 1 1 4 ALA H H -3.347 16.435 -13.903 1.00 . A A . 4 ALA H 1 1
16 20321 1 1 4 ALA HA H -2.885 18.326 -11.691 1.00 . A A . 4 ALA HA 1 1
16 20322 1 1 4 ALA HB1 H -4.764 15.930 -11.895 1.00 . A A . 4 ALA HB1 1 1
16 20323 1 1 4 ALA HB2 H -4.671 17.054 -10.537 1.00 . A A . 4 ALA HB2 1 1
16 20324 1 1 4 ALA HB3 H -5.216 17.625 -12.114 1.00 . A A . 4 ALA HB3 1 1
16 20325 1 1 4 ALA N N -2.901 17.172 -13.442 1.00 . A A . 4 ALA N 1 1
16 20326 1 1 4 ALA O O -2.297 15.158 -11.176 1.00 . A A . 4 ALA O 1 1
16 20327 1 1 5 GLN C C 0.652 17.138 -8.956 1.00 . A A . 5 GLN C 1 1
16 20328 1 1 5 GLN CA C 0.079 16.220 -10.038 1.00 . A A . 5 GLN CA 1 1
16 20329 1 1 5 GLN CB C 1.204 15.610 -10.928 1.00 . A A . 5 GLN CB 1 1
16 20330 1 1 5 GLN CD C 1.438 17.410 -12.771 1.00 . A A . 5 GLN CD 1 1
16 20331 1 1 5 GLN CG C 2.130 16.603 -11.669 1.00 . A A . 5 GLN CG 1 1
16 20332 1 1 5 GLN H H -0.783 17.887 -11.046 1.00 . A A . 5 GLN H 1 1
16 20333 1 1 5 GLN HA H -0.427 15.395 -9.529 1.00 . A A . 5 GLN HA 1 1
16 20334 1 1 5 GLN HB2 H 1.832 14.987 -10.302 1.00 . A A . 5 GLN HB2 1 1
16 20335 1 1 5 GLN HB3 H 0.736 14.972 -11.670 1.00 . A A . 5 GLN HB3 1 1
16 20336 1 1 5 GLN HE21 H 1.741 15.953 -14.080 1.00 . A A . 5 GLN HE21 1 1
16 20337 1 1 5 GLN HE22 H 0.954 17.364 -14.684 1.00 . A A . 5 GLN HE22 1 1
16 20338 1 1 5 GLN HG2 H 2.541 17.297 -10.948 1.00 . A A . 5 GLN HG2 1 1
16 20339 1 1 5 GLN HG3 H 2.947 16.043 -12.116 1.00 . A A . 5 GLN HG3 1 1
16 20340 1 1 5 GLN N N -0.942 16.941 -10.829 1.00 . A A . 5 GLN N 1 1
16 20341 1 1 5 GLN NE2 N 1.367 16.853 -13.963 1.00 . A A . 5 GLN NE2 1 1
16 20342 1 1 5 GLN O O 0.825 18.345 -9.173 1.00 . A A . 5 GLN O 1 1
16 20343 1 1 5 GLN OE1 O 0.944 18.511 -12.542 1.00 . A A . 5 GLN OE1 1 1
16 20344 1 1 6 THR C C 2.538 16.744 -5.898 1.00 . A A . 6 THR C 1 1
16 20345 1 1 6 THR CA C 1.257 17.309 -6.558 1.00 . A A . 6 THR CA 1 1
16 20346 1 1 6 THR CB C 0.059 17.245 -5.545 1.00 . A A . 6 THR CB 1 1
16 20347 1 1 6 THR CG2 C -1.173 18.028 -6.031 1.00 . A A . 6 THR CG2 1 1
16 20348 1 1 6 THR H H 0.902 15.579 -7.727 1.00 . A A . 6 THR H 1 1
16 20349 1 1 6 THR HA H 1.424 18.350 -6.826 1.00 . A A . 6 THR HA 1 1
16 20350 1 1 6 THR HB H 0.381 17.664 -4.597 1.00 . A A . 6 THR HB 1 1
16 20351 1 1 6 THR HG1 H -0.461 15.443 -6.180 1.00 . A A . 6 THR HG1 1 1
16 20352 1 1 6 THR HG21 H -1.522 17.613 -6.970 1.00 . A A . 6 THR HG21 1 1
16 20353 1 1 6 THR HG22 H -1.963 17.950 -5.299 1.00 . A A . 6 THR HG22 1 1
16 20354 1 1 6 THR HG23 H -0.917 19.072 -6.168 1.00 . A A . 6 THR HG23 1 1
16 20355 1 1 6 THR N N 0.921 16.558 -7.777 1.00 . A A . 6 THR N 1 1
16 20356 1 1 6 THR O O 2.634 15.522 -5.688 1.00 . A A . 6 THR O 1 1
16 20357 1 1 6 THR OG1 O -0.323 15.877 -5.328 1.00 . A A . 6 THR OG1 1 1
16 20358 1 1 7 PRO C C 4.302 17.175 -3.263 1.00 . A A . 7 PRO C 1 1
16 20359 1 1 7 PRO CA C 4.720 17.214 -4.758 1.00 . A A . 7 PRO CA 1 1
16 20360 1 1 7 PRO CB C 5.786 18.295 -5.068 1.00 . A A . 7 PRO CB 1 1
16 20361 1 1 7 PRO CD C 3.725 19.001 -6.127 1.00 . A A . 7 PRO CD 1 1
16 20362 1 1 7 PRO CG C 4.995 19.513 -5.463 1.00 . A A . 7 PRO CG 1 1
16 20363 1 1 7 PRO HA H 5.098 16.233 -5.041 1.00 . A A . 7 PRO HA 1 1
16 20364 1 1 7 PRO HB2 H 6.401 18.487 -4.187 1.00 . A A . 7 PRO HB2 1 1
16 20365 1 1 7 PRO HB3 H 6.414 17.977 -5.888 1.00 . A A . 7 PRO HB3 1 1
16 20366 1 1 7 PRO HD2 H 2.874 19.612 -5.841 1.00 . A A . 7 PRO HD2 1 1
16 20367 1 1 7 PRO HD3 H 3.832 18.998 -7.207 1.00 . A A . 7 PRO HD3 1 1
16 20368 1 1 7 PRO HG2 H 4.755 20.097 -4.572 1.00 . A A . 7 PRO HG2 1 1
16 20369 1 1 7 PRO HG3 H 5.563 20.126 -6.156 1.00 . A A . 7 PRO HG3 1 1
16 20370 1 1 7 PRO N N 3.573 17.608 -5.611 1.00 . A A . 7 PRO N 1 1
16 20371 1 1 7 PRO O O 4.432 18.161 -2.524 1.00 . A A . 7 PRO O 1 1
16 20372 1 1 8 ILE C C 4.031 15.838 -0.366 1.00 . A A . 8 ILE C 1 1
16 20373 1 1 8 ILE CA C 3.070 15.823 -1.572 1.00 . A A . 8 ILE CA 1 1
16 20374 1 1 8 ILE CB C 2.214 14.488 -1.563 1.00 . A A . 8 ILE CB 1 1
16 20375 1 1 8 ILE CD1 C 4.002 12.831 -2.565 1.00 . A A . 8 ILE CD1 1 1
16 20376 1 1 8 ILE CG1 C 3.082 13.181 -1.408 1.00 . A A . 8 ILE CG1 1 1
16 20377 1 1 8 ILE CG2 C 1.320 14.410 -2.827 1.00 . A A . 8 ILE CG2 1 1
16 20378 1 1 8 ILE H H 3.829 15.253 -3.472 1.00 . A A . 8 ILE H 1 1
16 20379 1 1 8 ILE HA H 2.377 16.654 -1.456 1.00 . A A . 8 ILE HA 1 1
16 20380 1 1 8 ILE HB H 1.540 14.546 -0.706 1.00 . A A . 8 ILE HB 1 1
16 20381 1 1 8 ILE HD11 H 4.698 13.640 -2.740 1.00 . A A . 8 ILE HD11 1 1
16 20382 1 1 8 ILE HD12 H 4.553 11.933 -2.321 1.00 . A A . 8 ILE HD12 1 1
16 20383 1 1 8 ILE HD13 H 3.417 12.658 -3.457 1.00 . A A . 8 ILE HD13 1 1
16 20384 1 1 8 ILE HG12 H 3.706 13.278 -0.531 1.00 . A A . 8 ILE HG12 1 1
16 20385 1 1 8 ILE HG13 H 2.421 12.336 -1.257 1.00 . A A . 8 ILE HG13 1 1
16 20386 1 1 8 ILE HG21 H 1.939 14.402 -3.717 1.00 . A A . 8 ILE HG21 1 1
16 20387 1 1 8 ILE HG22 H 0.724 13.505 -2.802 1.00 . A A . 8 ILE HG22 1 1
16 20388 1 1 8 ILE HG23 H 0.659 15.268 -2.863 1.00 . A A . 8 ILE HG23 1 1
16 20389 1 1 8 ILE N N 3.763 16.015 -2.865 1.00 . A A . 8 ILE N 1 1
16 20390 1 1 8 ILE O O 5.226 15.531 -0.504 1.00 . A A . 8 ILE O 1 1
16 20391 1 1 9 ASP C C 4.366 14.707 2.560 1.00 . A A . 9 ASP C 1 1
16 20392 1 1 9 ASP CA C 4.204 16.161 2.097 1.00 . A A . 9 ASP CA 1 1
16 20393 1 1 9 ASP CB C 3.445 16.987 3.167 1.00 . A A . 9 ASP CB 1 1
16 20394 1 1 9 ASP CG C 4.104 16.932 4.564 1.00 . A A . 9 ASP CG 1 1
16 20395 1 1 9 ASP H H 2.555 16.513 0.808 1.00 . A A . 9 ASP H 1 1
16 20396 1 1 9 ASP HA H 5.186 16.600 1.946 1.00 . A A . 9 ASP HA 1 1
16 20397 1 1 9 ASP HB2 H 3.403 18.024 2.849 1.00 . A A . 9 ASP HB2 1 1
16 20398 1 1 9 ASP HB3 H 2.425 16.619 3.243 1.00 . A A . 9 ASP HB3 1 1
16 20399 1 1 9 ASP N N 3.481 16.200 0.811 1.00 . A A . 9 ASP N 1 1
16 20400 1 1 9 ASP O O 5.491 14.216 2.737 1.00 . A A . 9 ASP O 1 1
16 20401 1 1 9 ASP OD1 O 5.140 17.598 4.771 1.00 . A A . 9 ASP OD1 1 1
16 20402 1 1 9 ASP OD2 O 3.584 16.231 5.461 1.00 . A A . 9 ASP OD2 1 1
16 20403 1 1 10 LEU C C 3.655 12.399 4.533 1.00 . A A . 10 LEU C 1 1
16 20404 1 1 10 LEU CA C 3.084 12.655 3.122 1.00 . A A . 10 LEU CA 1 1
16 20405 1 1 10 LEU CB C 3.664 11.695 2.045 1.00 . A A . 10 LEU CB 1 1
16 20406 1 1 10 LEU CD1 C 1.535 10.400 1.588 1.00 . A A . 10 LEU CD1 1 1
16 20407 1 1 10 LEU CD2 C 3.793 9.293 1.173 1.00 . A A . 10 LEU CD2 1 1
16 20408 1 1 10 LEU CG C 3.008 10.305 2.031 1.00 . A A . 10 LEU CG 1 1
16 20409 1 1 10 LEU H H 2.384 14.512 2.555 1.00 . A A . 10 LEU H 1 1
16 20410 1 1 10 LEU HA H 2.022 12.474 3.188 1.00 . A A . 10 LEU HA 1 1
16 20411 1 1 10 LEU HB2 H 3.534 12.148 1.064 1.00 . A A . 10 LEU HB2 1 1
16 20412 1 1 10 LEU HB3 H 4.730 11.576 2.219 1.00 . A A . 10 LEU HB3 1 1
16 20413 1 1 10 LEU HD11 H 1.476 10.818 0.595 1.00 . A A . 10 LEU HD11 1 1
16 20414 1 1 10 LEU HD12 H 1.096 9.412 1.587 1.00 . A A . 10 LEU HD12 1 1
16 20415 1 1 10 LEU HD13 H 0.985 11.030 2.278 1.00 . A A . 10 LEU HD13 1 1
16 20416 1 1 10 LEU HD21 H 4.796 9.184 1.564 1.00 . A A . 10 LEU HD21 1 1
16 20417 1 1 10 LEU HD22 H 3.296 8.332 1.202 1.00 . A A . 10 LEU HD22 1 1
16 20418 1 1 10 LEU HD23 H 3.844 9.639 0.147 1.00 . A A . 10 LEU HD23 1 1
16 20419 1 1 10 LEU HG H 3.001 9.948 3.046 1.00 . A A . 10 LEU HG 1 1
16 20420 1 1 10 LEU N N 3.209 14.041 2.721 1.00 . A A . 10 LEU N 1 1
16 20421 1 1 10 LEU O O 2.928 12.539 5.524 1.00 . A A . 10 LEU O 1 1
16 20422 1 1 11 GLY C C 5.807 10.192 5.998 1.00 . A A . 11 GLY C 1 1
16 20423 1 1 11 GLY CA C 5.602 11.698 5.885 1.00 . A A . 11 GLY CA 1 1
16 20424 1 1 11 GLY H H 5.510 12.132 3.813 1.00 . A A . 11 GLY H 1 1
16 20425 1 1 11 GLY HA2 H 6.568 12.184 5.943 1.00 . A A . 11 GLY HA2 1 1
16 20426 1 1 11 GLY HA3 H 4.996 12.034 6.726 1.00 . A A . 11 GLY HA3 1 1
16 20427 1 1 11 GLY N N 4.961 12.086 4.622 1.00 . A A . 11 GLY N 1 1
16 20428 1 1 11 GLY O O 5.828 9.481 4.985 1.00 . A A . 11 GLY O 1 1
16 20429 1 1 12 VAL C C 5.031 7.533 8.074 1.00 . A A . 12 VAL C 1 1
16 20430 1 1 12 VAL CA C 6.275 8.302 7.575 1.00 . A A . 12 VAL CA 1 1
16 20431 1 1 12 VAL CB C 7.414 8.234 8.672 1.00 . A A . 12 VAL CB 1 1
16 20432 1 1 12 VAL CG1 C 7.800 6.774 9.032 1.00 . A A . 12 VAL CG1 1 1
16 20433 1 1 12 VAL CG2 C 8.659 9.035 8.225 1.00 . A A . 12 VAL CG2 1 1
16 20434 1 1 12 VAL H H 5.769 10.331 7.987 1.00 . A A . 12 VAL H 1 1
16 20435 1 1 12 VAL HA H 6.647 7.820 6.669 1.00 . A A . 12 VAL HA 1 1
16 20436 1 1 12 VAL HB H 7.033 8.702 9.579 1.00 . A A . 12 VAL HB 1 1
16 20437 1 1 12 VAL HG11 H 8.168 6.261 8.152 1.00 . A A . 12 VAL HG11 1 1
16 20438 1 1 12 VAL HG12 H 8.570 6.773 9.794 1.00 . A A . 12 VAL HG12 1 1
16 20439 1 1 12 VAL HG13 H 6.929 6.249 9.411 1.00 . A A . 12 VAL HG13 1 1
16 20440 1 1 12 VAL HG21 H 8.380 10.066 8.037 1.00 . A A . 12 VAL HG21 1 1
16 20441 1 1 12 VAL HG22 H 9.413 9.011 9.005 1.00 . A A . 12 VAL HG22 1 1
16 20442 1 1 12 VAL HG23 H 9.068 8.605 7.321 1.00 . A A . 12 VAL HG23 1 1
16 20443 1 1 12 VAL N N 5.932 9.711 7.247 1.00 . A A . 12 VAL N 1 1
16 20444 1 1 12 VAL O O 4.797 6.391 7.682 1.00 . A A . 12 VAL O 1 1
16 20445 1 1 13 VAL C C 1.896 7.263 8.568 1.00 . A A . 13 VAL C 1 1
16 20446 1 1 13 VAL CA C 3.036 7.584 9.588 1.00 . A A . 13 VAL CA 1 1
16 20447 1 1 13 VAL CB C 2.543 8.519 10.762 1.00 . A A . 13 VAL CB 1 1
16 20448 1 1 13 VAL CG1 C 1.343 7.929 11.533 1.00 . A A . 13 VAL CG1 1 1
16 20449 1 1 13 VAL CG2 C 3.715 8.822 11.731 1.00 . A A . 13 VAL CG2 1 1
16 20450 1 1 13 VAL H H 4.419 9.136 9.118 1.00 . A A . 13 VAL H 1 1
16 20451 1 1 13 VAL HA H 3.366 6.645 10.027 1.00 . A A . 13 VAL HA 1 1
16 20452 1 1 13 VAL HB H 2.224 9.465 10.326 1.00 . A A . 13 VAL HB 1 1
16 20453 1 1 13 VAL HG11 H 1.615 6.967 11.953 1.00 . A A . 13 VAL HG11 1 1
16 20454 1 1 13 VAL HG12 H 1.053 8.599 12.336 1.00 . A A . 13 VAL HG12 1 1
16 20455 1 1 13 VAL HG13 H 0.505 7.800 10.863 1.00 . A A . 13 VAL HG13 1 1
16 20456 1 1 13 VAL HG21 H 4.527 9.291 11.187 1.00 . A A . 13 VAL HG21 1 1
16 20457 1 1 13 VAL HG22 H 3.384 9.491 12.516 1.00 . A A . 13 VAL HG22 1 1
16 20458 1 1 13 VAL HG23 H 4.071 7.901 12.176 1.00 . A A . 13 VAL HG23 1 1
16 20459 1 1 13 VAL N N 4.221 8.196 8.926 1.00 . A A . 13 VAL N 1 1
16 20460 1 1 13 VAL O O 0.913 6.582 8.894 1.00 . A A . 13 VAL O 1 1
16 20461 1 1 14 ASN C C 1.141 5.819 6.021 1.00 . A A . 14 ASN C 1 1
16 20462 1 1 14 ASN CA C 1.213 7.348 6.177 1.00 . A A . 14 ASN CA 1 1
16 20463 1 1 14 ASN CB C 1.730 7.958 4.854 1.00 . A A . 14 ASN CB 1 1
16 20464 1 1 14 ASN CG C 0.818 7.655 3.649 1.00 . A A . 14 ASN CG 1 1
16 20465 1 1 14 ASN H H 2.833 8.311 7.141 1.00 . A A . 14 ASN H 1 1
16 20466 1 1 14 ASN HA H 0.220 7.738 6.384 1.00 . A A . 14 ASN HA 1 1
16 20467 1 1 14 ASN HB2 H 1.787 9.036 4.963 1.00 . A A . 14 ASN HB2 1 1
16 20468 1 1 14 ASN HB3 H 2.727 7.580 4.648 1.00 . A A . 14 ASN HB3 1 1
16 20469 1 1 14 ASN HD21 H 2.382 7.176 2.529 1.00 . A A . 14 ASN HD21 1 1
16 20470 1 1 14 ASN HD22 H 0.843 7.089 1.748 1.00 . A A . 14 ASN HD22 1 1
16 20471 1 1 14 ASN N N 2.080 7.710 7.308 1.00 . A A . 14 ASN N 1 1
16 20472 1 1 14 ASN ND2 N 1.407 7.257 2.533 1.00 . A A . 14 ASN ND2 1 1
16 20473 1 1 14 ASN O O 0.123 5.307 5.611 1.00 . A A . 14 ASN O 1 1
16 20474 1 1 14 ASN OD1 O -0.409 7.726 3.740 1.00 . A A . 14 ASN OD1 1 1
16 20475 1 1 15 GLU C C 1.195 2.989 7.206 1.00 . A A . 15 GLU C 1 1
16 20476 1 1 15 GLU CA C 2.311 3.635 6.355 1.00 . A A . 15 GLU CA 1 1
16 20477 1 1 15 GLU CB C 3.705 3.165 6.832 1.00 . A A . 15 GLU CB 1 1
16 20478 1 1 15 GLU CD C 6.246 3.251 6.460 1.00 . A A . 15 GLU CD 1 1
16 20479 1 1 15 GLU CG C 4.864 3.726 5.989 1.00 . A A . 15 GLU CG 1 1
16 20480 1 1 15 GLU H H 3.030 5.613 6.712 1.00 . A A . 15 GLU H 1 1
16 20481 1 1 15 GLU HA H 2.174 3.338 5.324 1.00 . A A . 15 GLU HA 1 1
16 20482 1 1 15 GLU HB2 H 3.855 3.472 7.864 1.00 . A A . 15 GLU HB2 1 1
16 20483 1 1 15 GLU HB3 H 3.746 2.079 6.785 1.00 . A A . 15 GLU HB3 1 1
16 20484 1 1 15 GLU HG2 H 4.725 3.418 4.959 1.00 . A A . 15 GLU HG2 1 1
16 20485 1 1 15 GLU HG3 H 4.824 4.811 6.034 1.00 . A A . 15 GLU HG3 1 1
16 20486 1 1 15 GLU N N 2.238 5.113 6.393 1.00 . A A . 15 GLU N 1 1
16 20487 1 1 15 GLU O O 0.663 1.932 6.841 1.00 . A A . 15 GLU O 1 1
16 20488 1 1 15 GLU OE1 O 6.518 2.033 6.398 1.00 . A A . 15 GLU OE1 1 1
16 20489 1 1 15 GLU OE2 O 7.063 4.080 6.910 1.00 . A A . 15 GLU OE2 1 1
16 20490 1 1 16 ASP C C -1.625 3.466 8.406 1.00 . A A . 16 ASP C 1 1
16 20491 1 1 16 ASP CA C -0.305 3.262 9.170 1.00 . A A . 16 ASP CA 1 1
16 20492 1 1 16 ASP CB C -0.321 4.087 10.483 1.00 . A A . 16 ASP CB 1 1
16 20493 1 1 16 ASP CG C 0.910 3.834 11.367 1.00 . A A . 16 ASP CG 1 1
16 20494 1 1 16 ASP H H 1.343 4.473 8.565 1.00 . A A . 16 ASP H 1 1
16 20495 1 1 16 ASP HA H -0.184 2.210 9.408 1.00 . A A . 16 ASP HA 1 1
16 20496 1 1 16 ASP HB2 H -0.355 5.147 10.236 1.00 . A A . 16 ASP HB2 1 1
16 20497 1 1 16 ASP HB3 H -1.214 3.836 11.046 1.00 . A A . 16 ASP HB3 1 1
16 20498 1 1 16 ASP N N 0.832 3.661 8.317 1.00 . A A . 16 ASP N 1 1
16 20499 1 1 16 ASP O O -2.444 2.561 8.313 1.00 . A A . 16 ASP O 1 1
16 20500 1 1 16 ASP OD1 O 1.973 4.443 11.109 1.00 . A A . 16 ASP OD1 1 1
16 20501 1 1 16 ASP OD2 O 0.827 3.015 12.313 1.00 . A A . 16 ASP OD2 1 1
16 20502 1 1 17 LYS C C -3.155 4.073 5.805 1.00 . A A . 17 LYS C 1 1
16 20503 1 1 17 LYS CA C -2.949 5.050 6.999 1.00 . A A . 17 LYS CA 1 1
16 20504 1 1 17 LYS CB C -2.759 6.538 6.540 1.00 . A A . 17 LYS CB 1 1
16 20505 1 1 17 LYS CD C -4.204 6.961 4.412 1.00 . A A . 17 LYS CD 1 1
16 20506 1 1 17 LYS CE C -5.356 7.785 3.821 1.00 . A A . 17 LYS CE 1 1
16 20507 1 1 17 LYS CG C -3.992 7.253 5.913 1.00 . A A . 17 LYS CG 1 1
16 20508 1 1 17 LYS H H -1.023 5.299 7.867 1.00 . A A . 17 LYS H 1 1
16 20509 1 1 17 LYS HA H -3.808 4.991 7.661 1.00 . A A . 17 LYS HA 1 1
16 20510 1 1 17 LYS HB2 H -2.450 7.120 7.404 1.00 . A A . 17 LYS HB2 1 1
16 20511 1 1 17 LYS HB3 H -1.943 6.573 5.819 1.00 . A A . 17 LYS HB3 1 1
16 20512 1 1 17 LYS HD2 H -3.291 7.201 3.875 1.00 . A A . 17 LYS HD2 1 1
16 20513 1 1 17 LYS HD3 H -4.423 5.905 4.285 1.00 . A A . 17 LYS HD3 1 1
16 20514 1 1 17 LYS HE2 H -5.115 8.837 3.916 1.00 . A A . 17 LYS HE2 1 1
16 20515 1 1 17 LYS HE3 H -5.451 7.542 2.770 1.00 . A A . 17 LYS HE3 1 1
16 20516 1 1 17 LYS HG2 H -4.882 6.941 6.450 1.00 . A A . 17 LYS HG2 1 1
16 20517 1 1 17 LYS HG3 H -3.872 8.328 6.043 1.00 . A A . 17 LYS HG3 1 1
16 20518 1 1 17 LYS HZ1 H -6.607 7.808 5.492 1.00 . A A . 17 LYS HZ1 1 1
16 20519 1 1 17 LYS HZ2 H -7.404 8.123 4.039 1.00 . A A . 17 LYS HZ2 1 1
16 20520 1 1 17 LYS HZ3 H -6.935 6.543 4.423 1.00 . A A . 17 LYS HZ3 1 1
16 20521 1 1 17 LYS N N -1.761 4.654 7.791 1.00 . A A . 17 LYS N 1 1
16 20522 1 1 17 LYS NZ N -6.665 7.546 4.490 1.00 . A A . 17 LYS NZ 1 1
16 20523 1 1 17 LYS O O -4.290 3.682 5.476 1.00 . A A . 17 LYS O 1 1
16 20524 1 1 18 LEU C C -2.480 1.337 4.348 1.00 . A A . 18 LEU C 1 1
16 20525 1 1 18 LEU CA C -1.981 2.751 4.049 1.00 . A A . 18 LEU CA 1 1
16 20526 1 1 18 LEU CB C -0.554 2.682 3.452 1.00 . A A . 18 LEU CB 1 1
16 20527 1 1 18 LEU CD1 C 1.362 3.706 2.149 1.00 . A A . 18 LEU CD1 1 1
16 20528 1 1 18 LEU CD2 C -0.996 4.599 1.796 1.00 . A A . 18 LEU CD2 1 1
16 20529 1 1 18 LEU CG C 0.001 3.980 2.799 1.00 . A A . 18 LEU CG 1 1
16 20530 1 1 18 LEU H H -1.169 3.863 5.650 1.00 . A A . 18 LEU H 1 1
16 20531 1 1 18 LEU HA H -2.642 3.193 3.305 1.00 . A A . 18 LEU HA 1 1
16 20532 1 1 18 LEU HB2 H 0.128 2.388 4.249 1.00 . A A . 18 LEU HB2 1 1
16 20533 1 1 18 LEU HB3 H -0.534 1.898 2.699 1.00 . A A . 18 LEU HB3 1 1
16 20534 1 1 18 LEU HD11 H 1.245 2.975 1.353 1.00 . A A . 18 LEU HD11 1 1
16 20535 1 1 18 LEU HD12 H 1.761 4.622 1.738 1.00 . A A . 18 LEU HD12 1 1
16 20536 1 1 18 LEU HD13 H 2.043 3.318 2.894 1.00 . A A . 18 LEU HD13 1 1
16 20537 1 1 18 LEU HD21 H -1.913 4.859 2.310 1.00 . A A . 18 LEU HD21 1 1
16 20538 1 1 18 LEU HD22 H -0.567 5.494 1.362 1.00 . A A . 18 LEU HD22 1 1
16 20539 1 1 18 LEU HD23 H -1.218 3.891 1.007 1.00 . A A . 18 LEU HD23 1 1
16 20540 1 1 18 LEU HG H 0.168 4.712 3.579 1.00 . A A . 18 LEU HG 1 1
16 20541 1 1 18 LEU N N -2.020 3.619 5.234 1.00 . A A . 18 LEU N 1 1
16 20542 1 1 18 LEU O O -2.762 0.589 3.402 1.00 . A A . 18 LEU O 1 1
16 20543 1 1 19 ILE C C -4.619 -0.427 5.465 1.00 . A A . 19 ILE C 1 1
16 20544 1 1 19 ILE CA C -3.193 -0.328 6.049 1.00 . A A . 19 ILE CA 1 1
16 20545 1 1 19 ILE CB C -3.227 -0.563 7.628 1.00 . A A . 19 ILE CB 1 1
16 20546 1 1 19 ILE CD1 C -2.145 -2.911 7.564 1.00 . A A . 19 ILE CD1 1 1
16 20547 1 1 19 ILE CG1 C -3.344 -2.083 7.981 1.00 . A A . 19 ILE CG1 1 1
16 20548 1 1 19 ILE CG2 C -4.369 0.220 8.335 1.00 . A A . 19 ILE CG2 1 1
16 20549 1 1 19 ILE H H -2.272 1.588 6.357 1.00 . A A . 19 ILE H 1 1
16 20550 1 1 19 ILE HA H -2.572 -1.103 5.598 1.00 . A A . 19 ILE HA 1 1
16 20551 1 1 19 ILE HB H -2.288 -0.194 8.030 1.00 . A A . 19 ILE HB 1 1
16 20552 1 1 19 ILE HD11 H -1.252 -2.525 8.033 1.00 . A A . 19 ILE HD11 1 1
16 20553 1 1 19 ILE HD12 H -2.294 -3.938 7.865 1.00 . A A . 19 ILE HD12 1 1
16 20554 1 1 19 ILE HD13 H -2.032 -2.870 6.488 1.00 . A A . 19 ILE HD13 1 1
16 20555 1 1 19 ILE HG12 H -3.453 -2.200 9.052 1.00 . A A . 19 ILE HG12 1 1
16 20556 1 1 19 ILE HG13 H -4.218 -2.497 7.493 1.00 . A A . 19 ILE HG13 1 1
16 20557 1 1 19 ILE HG21 H -5.332 -0.118 7.972 1.00 . A A . 19 ILE HG21 1 1
16 20558 1 1 19 ILE HG22 H -4.320 0.061 9.407 1.00 . A A . 19 ILE HG22 1 1
16 20559 1 1 19 ILE HG23 H -4.269 1.281 8.131 1.00 . A A . 19 ILE HG23 1 1
16 20560 1 1 19 ILE N N -2.598 0.970 5.654 1.00 . A A . 19 ILE N 1 1
16 20561 1 1 19 ILE O O -5.060 -1.502 5.060 1.00 . A A . 19 ILE O 1 1
16 20562 1 1 20 GLU C C -6.581 1.080 3.321 1.00 . A A . 20 GLU C 1 1
16 20563 1 1 20 GLU CA C -6.650 0.858 4.846 1.00 . A A . 20 GLU CA 1 1
16 20564 1 1 20 GLU CB C -7.415 2.019 5.536 1.00 . A A . 20 GLU CB 1 1
16 20565 1 1 20 GLU CD C -9.718 0.883 5.828 1.00 . A A . 20 GLU CD 1 1
16 20566 1 1 20 GLU CG C -8.929 2.069 5.228 1.00 . A A . 20 GLU CG 1 1
16 20567 1 1 20 GLU H H -4.867 1.564 5.742 1.00 . A A . 20 GLU H 1 1
16 20568 1 1 20 GLU HA H -7.173 -0.072 5.047 1.00 . A A . 20 GLU HA 1 1
16 20569 1 1 20 GLU HB2 H -7.293 1.928 6.611 1.00 . A A . 20 GLU HB2 1 1
16 20570 1 1 20 GLU HB3 H -6.970 2.963 5.228 1.00 . A A . 20 GLU HB3 1 1
16 20571 1 1 20 GLU HG2 H -9.333 2.996 5.621 1.00 . A A . 20 GLU HG2 1 1
16 20572 1 1 20 GLU HG3 H -9.065 2.068 4.148 1.00 . A A . 20 GLU HG3 1 1
16 20573 1 1 20 GLU N N -5.307 0.741 5.405 1.00 . A A . 20 GLU N 1 1
16 20574 1 1 20 GLU O O -7.201 0.335 2.556 1.00 . A A . 20 GLU O 1 1
16 20575 1 1 20 GLU OE1 O -9.837 -0.173 5.176 1.00 . A A . 20 GLU OE1 1 1
16 20576 1 1 20 GLU OE2 O -10.217 1.001 6.959 1.00 . A A . 20 GLU OE2 1 1
16 20577 1 1 21 MET C C -5.362 1.568 0.485 1.00 . A A . 21 MET C 1 1
16 20578 1 1 21 MET CA C -5.764 2.623 1.524 1.00 . A A . 21 MET CA 1 1
16 20579 1 1 21 MET CB C -4.829 3.862 1.424 1.00 . A A . 21 MET CB 1 1
16 20580 1 1 21 MET CE C -2.920 3.712 -1.337 1.00 . A A . 21 MET CE 1 1
16 20581 1 1 21 MET CG C -5.048 4.745 0.170 1.00 . A A . 21 MET CG 1 1
16 20582 1 1 21 MET H H -5.139 2.469 3.551 1.00 . A A . 21 MET H 1 1
16 20583 1 1 21 MET HA H -6.783 2.946 1.319 1.00 . A A . 21 MET HA 1 1
16 20584 1 1 21 MET HB2 H -4.989 4.483 2.300 1.00 . A A . 21 MET HB2 1 1
16 20585 1 1 21 MET HB3 H -3.794 3.527 1.434 1.00 . A A . 21 MET HB3 1 1
16 20586 1 1 21 MET HE1 H -2.679 3.080 -0.494 1.00 . A A . 21 MET HE1 1 1
16 20587 1 1 21 MET HE2 H -2.576 3.240 -2.245 1.00 . A A . 21 MET HE2 1 1
16 20588 1 1 21 MET HE3 H -2.431 4.670 -1.221 1.00 . A A . 21 MET HE3 1 1
16 20589 1 1 21 MET HG2 H -6.082 5.057 0.148 1.00 . A A . 21 MET HG2 1 1
16 20590 1 1 21 MET HG3 H -4.423 5.625 0.254 1.00 . A A . 21 MET HG3 1 1
16 20591 1 1 21 MET N N -5.761 2.078 2.902 1.00 . A A . 21 MET N 1 1
16 20592 1 1 21 MET O O -6.086 1.368 -0.498 1.00 . A A . 21 MET O 1 1
16 20593 1 1 21 MET SD S -4.692 3.945 -1.418 1.00 . A A . 21 MET SD 1 1
16 20594 1 1 22 LEU C C -4.651 -1.203 -0.522 1.00 . A A . 22 LEU C 1 1
16 20595 1 1 22 LEU CA C -3.631 -0.097 -0.191 1.00 . A A . 22 LEU CA 1 1
16 20596 1 1 22 LEU CB C -2.327 -0.693 0.423 1.00 . A A . 22 LEU CB 1 1
16 20597 1 1 22 LEU CD1 C 0.059 -0.296 1.302 1.00 . A A . 22 LEU CD1 1 1
16 20598 1 1 22 LEU CD2 C -0.659 0.700 -0.910 1.00 . A A . 22 LEU CD2 1 1
16 20599 1 1 22 LEU CG C -1.117 0.289 0.496 1.00 . A A . 22 LEU CG 1 1
16 20600 1 1 22 LEU H H -3.750 1.065 1.585 1.00 . A A . 22 LEU H 1 1
16 20601 1 1 22 LEU HA H -3.370 0.433 -1.107 1.00 . A A . 22 LEU HA 1 1
16 20602 1 1 22 LEU HB2 H -2.553 -1.032 1.430 1.00 . A A . 22 LEU HB2 1 1
16 20603 1 1 22 LEU HB3 H -2.027 -1.558 -0.163 1.00 . A A . 22 LEU HB3 1 1
16 20604 1 1 22 LEU HD11 H 0.417 -1.202 0.832 1.00 . A A . 22 LEU HD11 1 1
16 20605 1 1 22 LEU HD12 H 0.863 0.431 1.341 1.00 . A A . 22 LEU HD12 1 1
16 20606 1 1 22 LEU HD13 H -0.267 -0.514 2.308 1.00 . A A . 22 LEU HD13 1 1
16 20607 1 1 22 LEU HD21 H -1.477 1.166 -1.442 1.00 . A A . 22 LEU HD21 1 1
16 20608 1 1 22 LEU HD22 H 0.156 1.403 -0.832 1.00 . A A . 22 LEU HD22 1 1
16 20609 1 1 22 LEU HD23 H -0.324 -0.173 -1.462 1.00 . A A . 22 LEU HD23 1 1
16 20610 1 1 22 LEU HG H -1.432 1.193 1.005 1.00 . A A . 22 LEU HG 1 1
16 20611 1 1 22 LEU N N -4.216 0.895 0.736 1.00 . A A . 22 LEU N 1 1
16 20612 1 1 22 LEU O O -5.026 -1.392 -1.692 1.00 . A A . 22 LEU O 1 1
16 20613 1 1 23 VAL C C -7.431 -2.462 -0.253 1.00 . A A . 23 VAL C 1 1
16 20614 1 1 23 VAL CA C -6.138 -2.941 0.452 1.00 . A A . 23 VAL CA 1 1
16 20615 1 1 23 VAL CB C -6.475 -3.543 1.874 1.00 . A A . 23 VAL CB 1 1
16 20616 1 1 23 VAL CG1 C -7.336 -4.820 1.757 1.00 . A A . 23 VAL CG1 1 1
16 20617 1 1 23 VAL CG2 C -5.189 -3.828 2.695 1.00 . A A . 23 VAL CG2 1 1
16 20618 1 1 23 VAL H H -4.882 -1.549 1.441 1.00 . A A . 23 VAL H 1 1
16 20619 1 1 23 VAL HA H -5.677 -3.725 -0.150 1.00 . A A . 23 VAL HA 1 1
16 20620 1 1 23 VAL HB H -7.057 -2.798 2.422 1.00 . A A . 23 VAL HB 1 1
16 20621 1 1 23 VAL HG11 H -6.794 -5.576 1.203 1.00 . A A . 23 VAL HG11 1 1
16 20622 1 1 23 VAL HG12 H -7.569 -5.198 2.746 1.00 . A A . 23 VAL HG12 1 1
16 20623 1 1 23 VAL HG13 H -8.258 -4.590 1.238 1.00 . A A . 23 VAL HG13 1 1
16 20624 1 1 23 VAL HG21 H -4.612 -2.917 2.796 1.00 . A A . 23 VAL HG21 1 1
16 20625 1 1 23 VAL HG22 H -5.453 -4.192 3.683 1.00 . A A . 23 VAL HG22 1 1
16 20626 1 1 23 VAL HG23 H -4.590 -4.574 2.187 1.00 . A A . 23 VAL HG23 1 1
16 20627 1 1 23 VAL N N -5.165 -1.840 0.548 1.00 . A A . 23 VAL N 1 1
16 20628 1 1 23 VAL O O -7.962 -3.154 -1.129 1.00 . A A . 23 VAL O 1 1
16 20629 1 1 24 ARG C C -8.978 -0.357 -1.987 1.00 . A A . 24 ARG C 1 1
16 20630 1 1 24 ARG CA C -9.097 -0.612 -0.466 1.00 . A A . 24 ARG CA 1 1
16 20631 1 1 24 ARG CB C -9.444 0.717 0.273 1.00 . A A . 24 ARG CB 1 1
16 20632 1 1 24 ARG CD C -11.144 2.645 0.585 1.00 . A A . 24 ARG CD 1 1
16 20633 1 1 24 ARG CG C -10.799 1.339 -0.149 1.00 . A A . 24 ARG CG 1 1
16 20634 1 1 24 ARG CZ C -13.567 3.279 0.820 1.00 . A A . 24 ARG CZ 1 1
16 20635 1 1 24 ARG H H -7.333 -0.706 0.723 1.00 . A A . 24 ARG H 1 1
16 20636 1 1 24 ARG HA H -9.906 -1.322 -0.300 1.00 . A A . 24 ARG HA 1 1
16 20637 1 1 24 ARG HB2 H -9.477 0.525 1.341 1.00 . A A . 24 ARG HB2 1 1
16 20638 1 1 24 ARG HB3 H -8.660 1.444 0.079 1.00 . A A . 24 ARG HB3 1 1
16 20639 1 1 24 ARG HD2 H -11.207 2.450 1.650 1.00 . A A . 24 ARG HD2 1 1
16 20640 1 1 24 ARG HD3 H -10.359 3.368 0.402 1.00 . A A . 24 ARG HD3 1 1
16 20641 1 1 24 ARG HE H -12.434 3.554 -0.817 1.00 . A A . 24 ARG HE 1 1
16 20642 1 1 24 ARG HG2 H -10.769 1.545 -1.212 1.00 . A A . 24 ARG HG2 1 1
16 20643 1 1 24 ARG HG3 H -11.585 0.614 0.044 1.00 . A A . 24 ARG HG3 1 1
16 20644 1 1 24 ARG HH11 H -12.826 2.394 2.489 1.00 . A A . 24 ARG HH11 1 1
16 20645 1 1 24 ARG HH12 H -14.496 2.864 2.578 1.00 . A A . 24 ARG HH12 1 1
16 20646 1 1 24 ARG HH21 H -14.614 4.185 -0.661 1.00 . A A . 24 ARG HH21 1 1
16 20647 1 1 24 ARG HH22 H -15.503 3.877 0.798 1.00 . A A . 24 ARG HH22 1 1
16 20648 1 1 24 ARG N N -7.865 -1.225 0.084 1.00 . A A . 24 ARG N 1 1
16 20649 1 1 24 ARG NE N -12.425 3.210 0.107 1.00 . A A . 24 ARG NE 1 1
16 20650 1 1 24 ARG NH1 N -13.633 2.808 2.062 1.00 . A A . 24 ARG NH1 1 1
16 20651 1 1 24 ARG NH2 N -14.648 3.819 0.274 1.00 . A A . 24 ARG NH2 1 1
16 20652 1 1 24 ARG O O -9.985 -0.414 -2.708 1.00 . A A . 24 ARG O 1 1
16 20653 1 1 25 THR C C -7.184 -1.128 -4.667 1.00 . A A . 25 THR C 1 1
16 20654 1 1 25 THR CA C -7.513 0.171 -3.909 1.00 . A A . 25 THR CA 1 1
16 20655 1 1 25 THR CB C -6.384 1.242 -4.105 1.00 . A A . 25 THR CB 1 1
16 20656 1 1 25 THR CG2 C -6.864 2.661 -3.762 1.00 . A A . 25 THR CG2 1 1
16 20657 1 1 25 THR H H -6.956 -0.189 -1.881 1.00 . A A . 25 THR H 1 1
16 20658 1 1 25 THR HA H -8.435 0.576 -4.329 1.00 . A A . 25 THR HA 1 1
16 20659 1 1 25 THR HB H -6.067 1.232 -5.146 1.00 . A A . 25 THR HB 1 1
16 20660 1 1 25 THR HG1 H -5.322 1.375 -2.444 1.00 . A A . 25 THR HG1 1 1
16 20661 1 1 25 THR HG21 H -7.156 2.704 -2.720 1.00 . A A . 25 THR HG21 1 1
16 20662 1 1 25 THR HG22 H -6.063 3.369 -3.936 1.00 . A A . 25 THR HG22 1 1
16 20663 1 1 25 THR HG23 H -7.712 2.923 -4.382 1.00 . A A . 25 THR HG23 1 1
16 20664 1 1 25 THR N N -7.744 -0.117 -2.481 1.00 . A A . 25 THR N 1 1
16 20665 1 1 25 THR O O -7.018 -1.112 -5.890 1.00 . A A . 25 THR O 1 1
16 20666 1 1 25 THR OG1 O -5.247 0.922 -3.292 1.00 . A A . 25 THR OG1 1 1
16 20667 1 1 26 GLY C C -5.375 -3.741 -4.911 1.00 . A A . 26 GLY C 1 1
16 20668 1 1 26 GLY CA C -6.824 -3.566 -4.479 1.00 . A A . 26 GLY CA 1 1
16 20669 1 1 26 GLY H H -7.262 -2.187 -2.944 1.00 . A A . 26 GLY H 1 1
16 20670 1 1 26 GLY HA2 H -7.044 -4.310 -3.728 1.00 . A A . 26 GLY HA2 1 1
16 20671 1 1 26 GLY HA3 H -7.472 -3.738 -5.331 1.00 . A A . 26 GLY HA3 1 1
16 20672 1 1 26 GLY N N -7.109 -2.255 -3.914 1.00 . A A . 26 GLY N 1 1
16 20673 1 1 26 GLY O O -5.069 -4.661 -5.680 1.00 . A A . 26 GLY O 1 1
16 20674 1 1 27 GLN C C -2.457 -4.177 -3.956 1.00 . A A . 27 GLN C 1 1
16 20675 1 1 27 GLN CA C -3.023 -2.939 -4.661 1.00 . A A . 27 GLN CA 1 1
16 20676 1 1 27 GLN CB C -2.285 -1.668 -4.157 1.00 . A A . 27 GLN CB 1 1
16 20677 1 1 27 GLN CD C -1.888 0.859 -4.458 1.00 . A A . 27 GLN CD 1 1
16 20678 1 1 27 GLN CG C -2.749 -0.356 -4.812 1.00 . A A . 27 GLN CG 1 1
16 20679 1 1 27 GLN H H -4.816 -2.087 -3.899 1.00 . A A . 27 GLN H 1 1
16 20680 1 1 27 GLN HA H -2.864 -3.043 -5.732 1.00 . A A . 27 GLN HA 1 1
16 20681 1 1 27 GLN HB2 H -2.433 -1.578 -3.081 1.00 . A A . 27 GLN HB2 1 1
16 20682 1 1 27 GLN HB3 H -1.222 -1.786 -4.348 1.00 . A A . 27 GLN HB3 1 1
16 20683 1 1 27 GLN HE21 H -3.485 2.041 -4.454 1.00 . A A . 27 GLN HE21 1 1
16 20684 1 1 27 GLN HE22 H -1.975 2.815 -4.119 1.00 . A A . 27 GLN HE22 1 1
16 20685 1 1 27 GLN HG2 H -2.727 -0.479 -5.887 1.00 . A A . 27 GLN HG2 1 1
16 20686 1 1 27 GLN HG3 H -3.771 -0.161 -4.506 1.00 . A A . 27 GLN HG3 1 1
16 20687 1 1 27 GLN N N -4.482 -2.841 -4.428 1.00 . A A . 27 GLN N 1 1
16 20688 1 1 27 GLN NE2 N -2.513 2.020 -4.328 1.00 . A A . 27 GLN NE2 1 1
16 20689 1 1 27 GLN O O -1.432 -4.737 -4.355 1.00 . A A . 27 GLN O 1 1
16 20690 1 1 27 GLN OE1 O -0.677 0.749 -4.275 1.00 . A A . 27 GLN OE1 1 1
16 20691 1 1 28 ILE C C -4.149 -6.427 -1.657 1.00 . A A . 28 ILE C 1 1
16 20692 1 1 28 ILE CA C -2.821 -5.747 -2.096 1.00 . A A . 28 ILE CA 1 1
16 20693 1 1 28 ILE CB C -1.948 -5.311 -0.863 1.00 . A A . 28 ILE CB 1 1
16 20694 1 1 28 ILE CD1 C -0.613 -6.163 1.161 1.00 . A A . 28 ILE CD1 1 1
16 20695 1 1 28 ILE CG1 C -1.436 -6.524 -0.054 1.00 . A A . 28 ILE CG1 1 1
16 20696 1 1 28 ILE CG2 C -2.702 -4.323 0.039 1.00 . A A . 28 ILE CG2 1 1
16 20697 1 1 28 ILE H H -3.908 -4.035 -2.603 1.00 . A A . 28 ILE H 1 1
16 20698 1 1 28 ILE HA H -2.242 -6.438 -2.709 1.00 . A A . 28 ILE HA 1 1
16 20699 1 1 28 ILE HB H -1.082 -4.780 -1.258 1.00 . A A . 28 ILE HB 1 1
16 20700 1 1 28 ILE HD11 H -1.207 -5.576 1.849 1.00 . A A . 28 ILE HD11 1 1
16 20701 1 1 28 ILE HD12 H -0.282 -7.065 1.653 1.00 . A A . 28 ILE HD12 1 1
16 20702 1 1 28 ILE HD13 H 0.249 -5.588 0.852 1.00 . A A . 28 ILE HD13 1 1
16 20703 1 1 28 ILE HG12 H -2.277 -7.114 0.287 1.00 . A A . 28 ILE HG12 1 1
16 20704 1 1 28 ILE HG13 H -0.814 -7.137 -0.693 1.00 . A A . 28 ILE HG13 1 1
16 20705 1 1 28 ILE HG21 H -3.574 -4.814 0.455 1.00 . A A . 28 ILE HG21 1 1
16 20706 1 1 28 ILE HG22 H -2.061 -3.987 0.843 1.00 . A A . 28 ILE HG22 1 1
16 20707 1 1 28 ILE HG23 H -3.022 -3.470 -0.543 1.00 . A A . 28 ILE HG23 1 1
16 20708 1 1 28 ILE N N -3.145 -4.575 -2.887 1.00 . A A . 28 ILE N 1 1
16 20709 1 1 28 ILE O O -5.129 -5.726 -1.359 1.00 . A A . 28 ILE O 1 1
16 20710 1 1 29 PRO C C -5.413 -8.501 0.410 1.00 . A A . 29 PRO C 1 1
16 20711 1 1 29 PRO CA C -5.409 -8.519 -1.140 1.00 . A A . 29 PRO CA 1 1
16 20712 1 1 29 PRO CB C -5.245 -9.949 -1.722 1.00 . A A . 29 PRO CB 1 1
16 20713 1 1 29 PRO CD C -3.204 -8.727 -2.210 1.00 . A A . 29 PRO CD 1 1
16 20714 1 1 29 PRO CG C -3.767 -10.118 -1.953 1.00 . A A . 29 PRO CG 1 1
16 20715 1 1 29 PRO HA H -6.334 -8.077 -1.506 1.00 . A A . 29 PRO HA 1 1
16 20716 1 1 29 PRO HB2 H -5.625 -10.693 -1.022 1.00 . A A . 29 PRO HB2 1 1
16 20717 1 1 29 PRO HB3 H -5.778 -10.034 -2.664 1.00 . A A . 29 PRO HB3 1 1
16 20718 1 1 29 PRO HD2 H -2.261 -8.597 -1.686 1.00 . A A . 29 PRO HD2 1 1
16 20719 1 1 29 PRO HD3 H -3.056 -8.550 -3.264 1.00 . A A . 29 PRO HD3 1 1
16 20720 1 1 29 PRO HG2 H -3.306 -10.559 -1.069 1.00 . A A . 29 PRO HG2 1 1
16 20721 1 1 29 PRO HG3 H -3.587 -10.758 -2.811 1.00 . A A . 29 PRO HG3 1 1
16 20722 1 1 29 PRO N N -4.234 -7.796 -1.669 1.00 . A A . 29 PRO N 1 1
16 20723 1 1 29 PRO O O -4.355 -8.382 1.034 1.00 . A A . 29 PRO O 1 1
16 20724 1 1 30 ALA C C -6.089 -9.719 3.210 1.00 . A A . 30 ALA C 1 1
16 20725 1 1 30 ALA CA C -6.807 -8.564 2.480 1.00 . A A . 30 ALA CA 1 1
16 20726 1 1 30 ALA CB C -8.309 -8.570 2.807 1.00 . A A . 30 ALA CB 1 1
16 20727 1 1 30 ALA H H -7.400 -8.740 0.447 1.00 . A A . 30 ALA H 1 1
16 20728 1 1 30 ALA HA H -6.394 -7.623 2.834 1.00 . A A . 30 ALA HA 1 1
16 20729 1 1 30 ALA HB1 H -8.757 -9.497 2.467 1.00 . A A . 30 ALA HB1 1 1
16 20730 1 1 30 ALA HB2 H -8.458 -8.473 3.876 1.00 . A A . 30 ALA HB2 1 1
16 20731 1 1 30 ALA HB3 H -8.790 -7.741 2.304 1.00 . A A . 30 ALA HB3 1 1
16 20732 1 1 30 ALA N N -6.612 -8.619 1.012 1.00 . A A . 30 ALA N 1 1
16 20733 1 1 30 ALA O O -5.711 -9.587 4.379 1.00 . A A . 30 ALA O 1 1
16 20734 1 1 31 ASP C C -3.719 -11.837 3.205 1.00 . A A . 31 ASP C 1 1
16 20735 1 1 31 ASP CA C -5.226 -12.056 3.022 1.00 . A A . 31 ASP CA 1 1
16 20736 1 1 31 ASP CB C -5.418 -13.237 2.045 1.00 . A A . 31 ASP CB 1 1
16 20737 1 1 31 ASP CG C -6.876 -13.699 1.947 1.00 . A A . 31 ASP CG 1 1
16 20738 1 1 31 ASP H H -6.278 -10.880 1.591 1.00 . A A . 31 ASP H 1 1
16 20739 1 1 31 ASP HA H -5.665 -12.315 3.979 1.00 . A A . 31 ASP HA 1 1
16 20740 1 1 31 ASP HB2 H -5.080 -12.932 1.057 1.00 . A A . 31 ASP HB2 1 1
16 20741 1 1 31 ASP HB3 H -4.800 -14.072 2.370 1.00 . A A . 31 ASP HB3 1 1
16 20742 1 1 31 ASP N N -5.917 -10.848 2.502 1.00 . A A . 31 ASP N 1 1
16 20743 1 1 31 ASP O O -3.075 -12.524 4.007 1.00 . A A . 31 ASP O 1 1
16 20744 1 1 31 ASP OD1 O -7.645 -13.106 1.161 1.00 . A A . 31 ASP OD1 1 1
16 20745 1 1 31 ASP OD2 O -7.266 -14.646 2.660 1.00 . A A . 31 ASP OD2 1 1
16 20746 1 1 32 ALA C C -1.183 -10.095 3.660 1.00 . A A . 32 ALA C 1 1
16 20747 1 1 32 ALA CA C -1.725 -10.690 2.343 1.00 . A A . 32 ALA CA 1 1
16 20748 1 1 32 ALA CB C -1.419 -9.803 1.145 1.00 . A A . 32 ALA CB 1 1
16 20749 1 1 32 ALA H H -3.758 -10.356 1.872 1.00 . A A . 32 ALA H 1 1
16 20750 1 1 32 ALA HA H -1.253 -11.657 2.168 1.00 . A A . 32 ALA HA 1 1
16 20751 1 1 32 ALA HB1 H -1.878 -8.831 1.274 1.00 . A A . 32 ALA HB1 1 1
16 20752 1 1 32 ALA HB2 H -0.350 -9.682 1.040 1.00 . A A . 32 ALA HB2 1 1
16 20753 1 1 32 ALA HB3 H -1.813 -10.262 0.245 1.00 . A A . 32 ALA HB3 1 1
16 20754 1 1 32 ALA N N -3.169 -10.917 2.416 1.00 . A A . 32 ALA N 1 1
16 20755 1 1 32 ALA O O -1.726 -9.115 4.183 1.00 . A A . 32 ALA O 1 1
16 20756 1 1 33 SER C C 1.285 -9.094 5.482 1.00 . A A . 33 SER C 1 1
16 20757 1 1 33 SER CA C 0.491 -10.427 5.477 1.00 . A A . 33 SER CA 1 1
16 20758 1 1 33 SER CB C 1.393 -11.618 5.858 1.00 . A A . 33 SER CB 1 1
16 20759 1 1 33 SER H H 0.276 -11.444 3.628 1.00 . A A . 33 SER H 1 1
16 20760 1 1 33 SER HA H -0.308 -10.350 6.210 1.00 . A A . 33 SER HA 1 1
16 20761 1 1 33 SER HB2 H 2.193 -11.713 5.135 1.00 . A A . 33 SER HB2 1 1
16 20762 1 1 33 SER HB3 H 1.817 -11.454 6.844 1.00 . A A . 33 SER HB3 1 1
16 20763 1 1 33 SER HG H 0.288 -12.970 6.759 1.00 . A A . 33 SER HG 1 1
16 20764 1 1 33 SER N N -0.121 -10.725 4.167 1.00 . A A . 33 SER N 1 1
16 20765 1 1 33 SER O O 1.413 -8.434 4.447 1.00 . A A . 33 SER O 1 1
16 20766 1 1 33 SER OG O 0.656 -12.833 5.877 1.00 . A A . 33 SER OG 1 1
16 20767 1 1 34 ASP C C 3.884 -7.384 6.087 1.00 . A A . 34 ASP C 1 1
16 20768 1 1 34 ASP CA C 2.544 -7.426 6.846 1.00 . A A . 34 ASP CA 1 1
16 20769 1 1 34 ASP CB C 2.743 -7.114 8.348 1.00 . A A . 34 ASP CB 1 1
16 20770 1 1 34 ASP CG C 1.410 -6.872 9.078 1.00 . A A . 34 ASP CG 1 1
16 20771 1 1 34 ASP H H 1.700 -9.295 7.442 1.00 . A A . 34 ASP H 1 1
16 20772 1 1 34 ASP HA H 1.912 -6.648 6.421 1.00 . A A . 34 ASP HA 1 1
16 20773 1 1 34 ASP HB2 H 3.264 -7.944 8.818 1.00 . A A . 34 ASP HB2 1 1
16 20774 1 1 34 ASP HB3 H 3.357 -6.219 8.452 1.00 . A A . 34 ASP HB3 1 1
16 20775 1 1 34 ASP N N 1.816 -8.708 6.663 1.00 . A A . 34 ASP N 1 1
16 20776 1 1 34 ASP O O 4.392 -6.293 5.791 1.00 . A A . 34 ASP O 1 1
16 20777 1 1 34 ASP OD1 O 0.760 -5.837 8.804 1.00 . A A . 34 ASP OD1 1 1
16 20778 1 1 34 ASP OD2 O 0.996 -7.711 9.910 1.00 . A A . 34 ASP OD2 1 1
16 20779 1 1 35 VAL C C 5.182 -8.192 3.423 1.00 . A A . 35 VAL C 1 1
16 20780 1 1 35 VAL CA C 5.586 -8.677 4.836 1.00 . A A . 35 VAL CA 1 1
16 20781 1 1 35 VAL CB C 6.161 -10.148 4.767 1.00 . A A . 35 VAL CB 1 1
16 20782 1 1 35 VAL CG1 C 6.794 -10.555 6.113 1.00 . A A . 35 VAL CG1 1 1
16 20783 1 1 35 VAL CG2 C 5.081 -11.175 4.331 1.00 . A A . 35 VAL CG2 1 1
16 20784 1 1 35 VAL H H 4.069 -9.386 6.159 1.00 . A A . 35 VAL H 1 1
16 20785 1 1 35 VAL HA H 6.371 -8.028 5.214 1.00 . A A . 35 VAL HA 1 1
16 20786 1 1 35 VAL HB H 6.953 -10.161 4.019 1.00 . A A . 35 VAL HB 1 1
16 20787 1 1 35 VAL HG11 H 6.044 -10.521 6.893 1.00 . A A . 35 VAL HG11 1 1
16 20788 1 1 35 VAL HG12 H 7.192 -11.560 6.042 1.00 . A A . 35 VAL HG12 1 1
16 20789 1 1 35 VAL HG13 H 7.596 -9.872 6.357 1.00 . A A . 35 VAL HG13 1 1
16 20790 1 1 35 VAL HG21 H 4.693 -10.906 3.355 1.00 . A A . 35 VAL HG21 1 1
16 20791 1 1 35 VAL HG22 H 5.517 -12.166 4.280 1.00 . A A . 35 VAL HG22 1 1
16 20792 1 1 35 VAL HG23 H 4.267 -11.180 5.046 1.00 . A A . 35 VAL HG23 1 1
16 20793 1 1 35 VAL N N 4.440 -8.567 5.763 1.00 . A A . 35 VAL N 1 1
16 20794 1 1 35 VAL O O 5.996 -7.613 2.702 1.00 . A A . 35 VAL O 1 1
16 20795 1 1 36 ASP C C 2.882 -6.543 1.779 1.00 . A A . 36 ASP C 1 1
16 20796 1 1 36 ASP CA C 3.318 -8.020 1.767 1.00 . A A . 36 ASP CA 1 1
16 20797 1 1 36 ASP CB C 2.112 -8.903 1.396 1.00 . A A . 36 ASP CB 1 1
16 20798 1 1 36 ASP CG C 2.464 -10.396 1.336 1.00 . A A . 36 ASP CG 1 1
16 20799 1 1 36 ASP H H 3.328 -8.922 3.691 1.00 . A A . 36 ASP H 1 1
16 20800 1 1 36 ASP HA H 4.088 -8.150 1.006 1.00 . A A . 36 ASP HA 1 1
16 20801 1 1 36 ASP HB2 H 1.321 -8.757 2.133 1.00 . A A . 36 ASP HB2 1 1
16 20802 1 1 36 ASP HB3 H 1.731 -8.597 0.427 1.00 . A A . 36 ASP HB3 1 1
16 20803 1 1 36 ASP N N 3.901 -8.431 3.062 1.00 . A A . 36 ASP N 1 1
16 20804 1 1 36 ASP O O 2.898 -5.898 0.737 1.00 . A A . 36 ASP O 1 1
16 20805 1 1 36 ASP OD1 O 3.000 -10.849 0.304 1.00 . A A . 36 ASP OD1 1 1
16 20806 1 1 36 ASP OD2 O 2.224 -11.122 2.330 1.00 . A A . 36 ASP OD2 1 1
16 20807 1 1 37 LYS C C 3.377 -3.703 2.716 1.00 . A A . 37 LYS C 1 1
16 20808 1 1 37 LYS CA C 2.177 -4.562 3.178 1.00 . A A . 37 LYS CA 1 1
16 20809 1 1 37 LYS CB C 1.835 -4.230 4.673 1.00 . A A . 37 LYS CB 1 1
16 20810 1 1 37 LYS CD C -0.222 -5.787 4.842 1.00 . A A . 37 LYS CD 1 1
16 20811 1 1 37 LYS CE C -1.577 -6.008 5.526 1.00 . A A . 37 LYS CE 1 1
16 20812 1 1 37 LYS CG C 0.357 -4.387 5.097 1.00 . A A . 37 LYS CG 1 1
16 20813 1 1 37 LYS H H 2.338 -6.638 3.723 1.00 . A A . 37 LYS H 1 1
16 20814 1 1 37 LYS HA H 1.321 -4.324 2.557 1.00 . A A . 37 LYS HA 1 1
16 20815 1 1 37 LYS HB2 H 2.432 -4.870 5.315 1.00 . A A . 37 LYS HB2 1 1
16 20816 1 1 37 LYS HB3 H 2.126 -3.201 4.876 1.00 . A A . 37 LYS HB3 1 1
16 20817 1 1 37 LYS HD2 H -0.339 -5.927 3.775 1.00 . A A . 37 LYS HD2 1 1
16 20818 1 1 37 LYS HD3 H 0.477 -6.526 5.218 1.00 . A A . 37 LYS HD3 1 1
16 20819 1 1 37 LYS HE2 H -2.248 -5.192 5.271 1.00 . A A . 37 LYS HE2 1 1
16 20820 1 1 37 LYS HE3 H -2.006 -6.938 5.170 1.00 . A A . 37 LYS HE3 1 1
16 20821 1 1 37 LYS HG2 H 0.274 -4.166 6.157 1.00 . A A . 37 LYS HG2 1 1
16 20822 1 1 37 LYS HG3 H -0.234 -3.659 4.545 1.00 . A A . 37 LYS HG3 1 1
16 20823 1 1 37 LYS HZ1 H -1.050 -5.198 7.385 1.00 . A A . 37 LYS HZ1 1 1
16 20824 1 1 37 LYS HZ2 H -2.381 -6.235 7.437 1.00 . A A . 37 LYS HZ2 1 1
16 20825 1 1 37 LYS HZ3 H -0.823 -6.869 7.276 1.00 . A A . 37 LYS HZ3 1 1
16 20826 1 1 37 LYS N N 2.468 -6.021 2.968 1.00 . A A . 37 LYS N 1 1
16 20827 1 1 37 LYS NZ N -1.449 -6.078 7.006 1.00 . A A . 37 LYS NZ 1 1
16 20828 1 1 37 LYS O O 3.204 -2.652 2.078 1.00 . A A . 37 LYS O 1 1
16 20829 1 1 38 ARG C C 5.993 -3.626 1.066 1.00 . A A . 38 ARG C 1 1
16 20830 1 1 38 ARG CA C 5.865 -3.616 2.608 1.00 . A A . 38 ARG CA 1 1
16 20831 1 1 38 ARG CB C 7.030 -4.391 3.299 1.00 . A A . 38 ARG CB 1 1
16 20832 1 1 38 ARG CD C 9.141 -4.711 1.826 1.00 . A A . 38 ARG CD 1 1
16 20833 1 1 38 ARG CG C 8.485 -3.922 2.972 1.00 . A A . 38 ARG CG 1 1
16 20834 1 1 38 ARG CZ C 9.386 -7.132 1.222 1.00 . A A . 38 ARG CZ 1 1
16 20835 1 1 38 ARG H H 4.616 -5.014 3.593 1.00 . A A . 38 ARG H 1 1
16 20836 1 1 38 ARG HA H 5.877 -2.589 2.952 1.00 . A A . 38 ARG HA 1 1
16 20837 1 1 38 ARG HB2 H 6.892 -4.308 4.369 1.00 . A A . 38 ARG HB2 1 1
16 20838 1 1 38 ARG HB3 H 6.942 -5.443 3.039 1.00 . A A . 38 ARG HB3 1 1
16 20839 1 1 38 ARG HD2 H 8.601 -4.510 0.905 1.00 . A A . 38 ARG HD2 1 1
16 20840 1 1 38 ARG HD3 H 10.169 -4.389 1.717 1.00 . A A . 38 ARG HD3 1 1
16 20841 1 1 38 ARG HE H 8.893 -6.423 3.025 1.00 . A A . 38 ARG HE 1 1
16 20842 1 1 38 ARG HG2 H 8.463 -2.876 2.697 1.00 . A A . 38 ARG HG2 1 1
16 20843 1 1 38 ARG HG3 H 9.101 -4.035 3.863 1.00 . A A . 38 ARG HG3 1 1
16 20844 1 1 38 ARG HH11 H 9.785 -5.889 -0.328 1.00 . A A . 38 ARG HH11 1 1
16 20845 1 1 38 ARG HH12 H 9.922 -7.577 -0.682 1.00 . A A . 38 ARG HH12 1 1
16 20846 1 1 38 ARG HH21 H 8.989 -8.637 2.530 1.00 . A A . 38 ARG HH21 1 1
16 20847 1 1 38 ARG HH22 H 9.471 -9.145 0.940 1.00 . A A . 38 ARG HH22 1 1
16 20848 1 1 38 ARG N N 4.586 -4.204 3.035 1.00 . A A . 38 ARG N 1 1
16 20849 1 1 38 ARG NE N 9.118 -6.159 2.104 1.00 . A A . 38 ARG NE 1 1
16 20850 1 1 38 ARG NH1 N 9.723 -6.842 -0.030 1.00 . A A . 38 ARG NH1 1 1
16 20851 1 1 38 ARG NH2 N 9.275 -8.405 1.595 1.00 . A A . 38 ARG NH2 1 1
16 20852 1 1 38 ARG O O 6.435 -2.645 0.477 1.00 . A A . 38 ARG O 1 1
16 20853 1 1 39 ILE C C 4.559 -4.042 -1.753 1.00 . A A . 39 ILE C 1 1
16 20854 1 1 39 ILE CA C 5.605 -4.930 -1.033 1.00 . A A . 39 ILE CA 1 1
16 20855 1 1 39 ILE CB C 5.380 -6.454 -1.393 1.00 . A A . 39 ILE CB 1 1
16 20856 1 1 39 ILE CD1 C 6.171 -8.858 -0.751 1.00 . A A . 39 ILE CD1 1 1
16 20857 1 1 39 ILE CG1 C 6.372 -7.358 -0.591 1.00 . A A . 39 ILE CG1 1 1
16 20858 1 1 39 ILE CG2 C 5.511 -6.710 -2.910 1.00 . A A . 39 ILE CG2 1 1
16 20859 1 1 39 ILE H H 5.068 -5.419 0.967 1.00 . A A . 39 ILE H 1 1
16 20860 1 1 39 ILE HA H 6.606 -4.643 -1.359 1.00 . A A . 39 ILE HA 1 1
16 20861 1 1 39 ILE HB H 4.365 -6.718 -1.103 1.00 . A A . 39 ILE HB 1 1
16 20862 1 1 39 ILE HD11 H 6.297 -9.141 -1.788 1.00 . A A . 39 ILE HD11 1 1
16 20863 1 1 39 ILE HD12 H 6.899 -9.381 -0.148 1.00 . A A . 39 ILE HD12 1 1
16 20864 1 1 39 ILE HD13 H 5.176 -9.128 -0.422 1.00 . A A . 39 ILE HD13 1 1
16 20865 1 1 39 ILE HG12 H 7.385 -7.138 -0.895 1.00 . A A . 39 ILE HG12 1 1
16 20866 1 1 39 ILE HG13 H 6.273 -7.135 0.465 1.00 . A A . 39 ILE HG13 1 1
16 20867 1 1 39 ILE HG21 H 6.507 -6.448 -3.242 1.00 . A A . 39 ILE HG21 1 1
16 20868 1 1 39 ILE HG22 H 5.327 -7.754 -3.127 1.00 . A A . 39 ILE HG22 1 1
16 20869 1 1 39 ILE HG23 H 4.787 -6.106 -3.447 1.00 . A A . 39 ILE HG23 1 1
16 20870 1 1 39 ILE N N 5.525 -4.725 0.432 1.00 . A A . 39 ILE N 1 1
16 20871 1 1 39 ILE O O 4.786 -3.554 -2.868 1.00 . A A . 39 ILE O 1 1
16 20872 1 1 40 ALA C C 2.733 -1.483 -1.392 1.00 . A A . 40 ALA C 1 1
16 20873 1 1 40 ALA CA C 2.335 -2.954 -1.525 1.00 . A A . 40 ALA CA 1 1
16 20874 1 1 40 ALA CB C 1.056 -3.243 -0.739 1.00 . A A . 40 ALA CB 1 1
16 20875 1 1 40 ALA H H 3.324 -4.257 -0.195 1.00 . A A . 40 ALA H 1 1
16 20876 1 1 40 ALA HA H 2.146 -3.172 -2.573 1.00 . A A . 40 ALA HA 1 1
16 20877 1 1 40 ALA HB1 H 1.210 -3.028 0.316 1.00 . A A . 40 ALA HB1 1 1
16 20878 1 1 40 ALA HB2 H 0.241 -2.628 -1.113 1.00 . A A . 40 ALA HB2 1 1
16 20879 1 1 40 ALA HB3 H 0.793 -4.284 -0.849 1.00 . A A . 40 ALA HB3 1 1
16 20880 1 1 40 ALA N N 3.425 -3.824 -1.064 1.00 . A A . 40 ALA N 1 1
16 20881 1 1 40 ALA O O 2.211 -0.641 -2.113 1.00 . A A . 40 ALA O 1 1
16 20882 1 1 41 LEU C C 5.271 0.376 -1.426 1.00 . A A . 41 LEU C 1 1
16 20883 1 1 41 LEU CA C 4.252 0.147 -0.297 1.00 . A A . 41 LEU CA 1 1
16 20884 1 1 41 LEU CB C 4.903 0.292 1.109 1.00 . A A . 41 LEU CB 1 1
16 20885 1 1 41 LEU CD1 C 5.529 1.699 3.140 1.00 . A A . 41 LEU CD1 1 1
16 20886 1 1 41 LEU CD2 C 6.353 2.481 0.884 1.00 . A A . 41 LEU CD2 1 1
16 20887 1 1 41 LEU CG C 5.205 1.750 1.642 1.00 . A A . 41 LEU CG 1 1
16 20888 1 1 41 LEU H H 3.908 -1.895 0.189 1.00 . A A . 41 LEU H 1 1
16 20889 1 1 41 LEU HA H 3.454 0.875 -0.390 1.00 . A A . 41 LEU HA 1 1
16 20890 1 1 41 LEU HB2 H 4.237 -0.189 1.821 1.00 . A A . 41 LEU HB2 1 1
16 20891 1 1 41 LEU HB3 H 5.835 -0.270 1.113 1.00 . A A . 41 LEU HB3 1 1
16 20892 1 1 41 LEU HD11 H 6.390 1.064 3.313 1.00 . A A . 41 LEU HD11 1 1
16 20893 1 1 41 LEU HD12 H 5.742 2.694 3.506 1.00 . A A . 41 LEU HD12 1 1
16 20894 1 1 41 LEU HD13 H 4.679 1.300 3.680 1.00 . A A . 41 LEU HD13 1 1
16 20895 1 1 41 LEU HD21 H 6.065 2.649 -0.145 1.00 . A A . 41 LEU HD21 1 1
16 20896 1 1 41 LEU HD22 H 6.553 3.440 1.348 1.00 . A A . 41 LEU HD22 1 1
16 20897 1 1 41 LEU HD23 H 7.252 1.877 0.907 1.00 . A A . 41 LEU HD23 1 1
16 20898 1 1 41 LEU HG H 4.306 2.351 1.533 1.00 . A A . 41 LEU HG 1 1
16 20899 1 1 41 LEU N N 3.648 -1.190 -0.446 1.00 . A A . 41 LEU N 1 1
16 20900 1 1 41 LEU O O 5.326 1.474 -1.972 1.00 . A A . 41 LEU O 1 1
16 20901 1 1 42 GLU C C 6.265 -0.233 -4.196 1.00 . A A . 42 GLU C 1 1
16 20902 1 1 42 GLU CA C 7.025 -0.603 -2.905 1.00 . A A . 42 GLU CA 1 1
16 20903 1 1 42 GLU CB C 7.754 -1.960 -3.111 1.00 . A A . 42 GLU CB 1 1
16 20904 1 1 42 GLU CD C 9.585 -1.546 -1.338 1.00 . A A . 42 GLU CD 1 1
16 20905 1 1 42 GLU CG C 8.519 -2.506 -1.891 1.00 . A A . 42 GLU CG 1 1
16 20906 1 1 42 GLU H H 6.032 -1.490 -1.234 1.00 . A A . 42 GLU H 1 1
16 20907 1 1 42 GLU HA H 7.757 0.168 -2.681 1.00 . A A . 42 GLU HA 1 1
16 20908 1 1 42 GLU HB2 H 7.017 -2.708 -3.393 1.00 . A A . 42 GLU HB2 1 1
16 20909 1 1 42 GLU HB3 H 8.460 -1.858 -3.932 1.00 . A A . 42 GLU HB3 1 1
16 20910 1 1 42 GLU HG2 H 7.800 -2.724 -1.112 1.00 . A A . 42 GLU HG2 1 1
16 20911 1 1 42 GLU HG3 H 9.001 -3.437 -2.176 1.00 . A A . 42 GLU HG3 1 1
16 20912 1 1 42 GLU N N 6.075 -0.665 -1.766 1.00 . A A . 42 GLU N 1 1
16 20913 1 1 42 GLU O O 6.699 0.628 -4.979 1.00 . A A . 42 GLU O 1 1
16 20914 1 1 42 GLU OE1 O 10.700 -1.482 -1.904 1.00 . A A . 42 GLU OE1 1 1
16 20915 1 1 42 GLU OE2 O 9.324 -0.866 -0.326 1.00 . A A . 42 GLU OE2 1 1
16 20916 1 1 43 ARG C C 3.645 0.769 -5.402 1.00 . A A . 43 ARG C 1 1
16 20917 1 1 43 ARG CA C 4.153 -0.677 -5.445 1.00 . A A . 43 ARG CA 1 1
16 20918 1 1 43 ARG CB C 2.978 -1.675 -5.290 1.00 . A A . 43 ARG CB 1 1
16 20919 1 1 43 ARG CD C 0.782 -2.611 -6.177 1.00 . A A . 43 ARG CD 1 1
16 20920 1 1 43 ARG CG C 1.866 -1.545 -6.343 1.00 . A A . 43 ARG CG 1 1
16 20921 1 1 43 ARG CZ C -0.893 -3.662 -7.700 1.00 . A A . 43 ARG CZ 1 1
16 20922 1 1 43 ARG H H 4.890 -1.606 -3.701 1.00 . A A . 43 ARG H 1 1
16 20923 1 1 43 ARG HA H 4.661 -0.863 -6.386 1.00 . A A . 43 ARG HA 1 1
16 20924 1 1 43 ARG HB2 H 3.374 -2.686 -5.345 1.00 . A A . 43 ARG HB2 1 1
16 20925 1 1 43 ARG HB3 H 2.534 -1.538 -4.307 1.00 . A A . 43 ARG HB3 1 1
16 20926 1 1 43 ARG HD2 H 1.254 -3.589 -6.123 1.00 . A A . 43 ARG HD2 1 1
16 20927 1 1 43 ARG HD3 H 0.245 -2.426 -5.252 1.00 . A A . 43 ARG HD3 1 1
16 20928 1 1 43 ARG HE H -0.290 -1.744 -7.770 1.00 . A A . 43 ARG HE 1 1
16 20929 1 1 43 ARG HG2 H 1.410 -0.562 -6.259 1.00 . A A . 43 ARG HG2 1 1
16 20930 1 1 43 ARG HG3 H 2.307 -1.645 -7.327 1.00 . A A . 43 ARG HG3 1 1
16 20931 1 1 43 ARG HH11 H -0.142 -4.947 -6.312 1.00 . A A . 43 ARG HH11 1 1
16 20932 1 1 43 ARG HH12 H -1.314 -5.622 -7.399 1.00 . A A . 43 ARG HH12 1 1
16 20933 1 1 43 ARG HH21 H -1.842 -2.668 -9.195 1.00 . A A . 43 ARG HH21 1 1
16 20934 1 1 43 ARG HH22 H -2.270 -4.342 -9.014 1.00 . A A . 43 ARG HH22 1 1
16 20935 1 1 43 ARG N N 5.109 -0.909 -4.360 1.00 . A A . 43 ARG N 1 1
16 20936 1 1 43 ARG NE N -0.178 -2.599 -7.290 1.00 . A A . 43 ARG NE 1 1
16 20937 1 1 43 ARG NH1 N -0.770 -4.837 -7.088 1.00 . A A . 43 ARG NH1 1 1
16 20938 1 1 43 ARG NH2 N -1.736 -3.545 -8.713 1.00 . A A . 43 ARG NH2 1 1
16 20939 1 1 43 ARG O O 3.851 1.525 -6.353 1.00 . A A . 43 ARG O 1 1
16 20940 1 1 44 TYR C C 3.359 3.595 -4.297 1.00 . A A . 44 TYR C 1 1
16 20941 1 1 44 TYR CA C 2.439 2.436 -3.955 1.00 . A A . 44 TYR CA 1 1
16 20942 1 1 44 TYR CB C 2.059 2.520 -2.442 1.00 . A A . 44 TYR CB 1 1
16 20943 1 1 44 TYR CD1 C 0.553 4.552 -2.004 1.00 . A A . 44 TYR CD1 1 1
16 20944 1 1 44 TYR CD2 C 2.819 4.664 -1.223 1.00 . A A . 44 TYR CD2 1 1
16 20945 1 1 44 TYR CE1 C 0.328 5.818 -1.501 1.00 . A A . 44 TYR CE1 1 1
16 20946 1 1 44 TYR CE2 C 2.589 5.927 -0.725 1.00 . A A . 44 TYR CE2 1 1
16 20947 1 1 44 TYR CG C 1.801 3.937 -1.880 1.00 . A A . 44 TYR CG 1 1
16 20948 1 1 44 TYR CZ C 1.346 6.499 -0.868 1.00 . A A . 44 TYR CZ 1 1
16 20949 1 1 44 TYR H H 3.062 0.476 -3.512 1.00 . A A . 44 TYR H 1 1
16 20950 1 1 44 TYR HA H 1.534 2.508 -4.552 1.00 . A A . 44 TYR HA 1 1
16 20951 1 1 44 TYR HB2 H 1.163 1.943 -2.279 1.00 . A A . 44 TYR HB2 1 1
16 20952 1 1 44 TYR HB3 H 2.857 2.075 -1.855 1.00 . A A . 44 TYR HB3 1 1
16 20953 1 1 44 TYR HD1 H 3.813 4.224 -1.118 1.00 . A A . 44 TYR HD1 1 1
16 20954 1 1 44 TYR HD2 H -0.249 4.023 -2.497 1.00 . A A . 44 TYR HD2 1 1
16 20955 1 1 44 TYR HE1 H 3.387 6.467 -0.220 1.00 . A A . 44 TYR HE1 1 1
16 20956 1 1 44 TYR HE2 H -0.645 6.275 -1.610 1.00 . A A . 44 TYR HE2 1 1
16 20957 1 1 44 TYR HH H 1.842 8.345 -0.625 1.00 . A A . 44 TYR HH 1 1
16 20958 1 1 44 TYR N N 3.062 1.131 -4.235 1.00 . A A . 44 TYR N 1 1
16 20959 1 1 44 TYR O O 2.945 4.539 -4.952 1.00 . A A . 44 TYR O 1 1
16 20960 1 1 44 TYR OH O 1.117 7.763 -0.377 1.00 . A A . 44 TYR OH 1 1
16 20961 1 1 45 LEU C C 5.893 5.132 -5.128 1.00 . A A . 45 LEU C 1 1
16 20962 1 1 45 LEU CA C 5.517 4.626 -3.734 1.00 . A A . 45 LEU CA 1 1
16 20963 1 1 45 LEU CB C 6.767 4.235 -2.900 1.00 . A A . 45 LEU CB 1 1
16 20964 1 1 45 LEU CD1 C 6.573 6.029 -1.091 1.00 . A A . 45 LEU CD1 1 1
16 20965 1 1 45 LEU CD2 C 8.853 5.047 -1.643 1.00 . A A . 45 LEU CD2 1 1
16 20966 1 1 45 LEU CG C 7.467 5.427 -2.194 1.00 . A A . 45 LEU CG 1 1
16 20967 1 1 45 LEU H H 4.928 2.609 -3.549 1.00 . A A . 45 LEU H 1 1
16 20968 1 1 45 LEU HA H 4.984 5.420 -3.212 1.00 . A A . 45 LEU HA 1 1
16 20969 1 1 45 LEU HB2 H 6.467 3.516 -2.140 1.00 . A A . 45 LEU HB2 1 1
16 20970 1 1 45 LEU HB3 H 7.486 3.750 -3.555 1.00 . A A . 45 LEU HB3 1 1
16 20971 1 1 45 LEU HD11 H 6.359 5.279 -0.339 1.00 . A A . 45 LEU HD11 1 1
16 20972 1 1 45 LEU HD12 H 7.085 6.862 -0.627 1.00 . A A . 45 LEU HD12 1 1
16 20973 1 1 45 LEU HD13 H 5.647 6.378 -1.524 1.00 . A A . 45 LEU HD13 1 1
16 20974 1 1 45 LEU HD21 H 9.477 4.686 -2.449 1.00 . A A . 45 LEU HD21 1 1
16 20975 1 1 45 LEU HD22 H 9.318 5.916 -1.198 1.00 . A A . 45 LEU HD22 1 1
16 20976 1 1 45 LEU HD23 H 8.752 4.271 -0.893 1.00 . A A . 45 LEU HD23 1 1
16 20977 1 1 45 LEU HG H 7.606 6.199 -2.923 1.00 . A A . 45 LEU HG 1 1
16 20978 1 1 45 LEU N N 4.605 3.492 -3.830 1.00 . A A . 45 LEU N 1 1
16 20979 1 1 45 LEU O O 6.009 6.341 -5.357 1.00 . A A . 45 LEU O 1 1
16 20980 1 1 46 GLU C C 4.909 4.816 -8.162 1.00 . A A . 46 GLU C 1 1
16 20981 1 1 46 GLU CA C 6.261 4.498 -7.466 1.00 . A A . 46 GLU CA 1 1
16 20982 1 1 46 GLU CB C 6.965 3.306 -8.152 1.00 . A A . 46 GLU CB 1 1
16 20983 1 1 46 GLU CD C 9.420 3.970 -7.682 1.00 . A A . 46 GLU CD 1 1
16 20984 1 1 46 GLU CG C 8.319 2.904 -7.521 1.00 . A A . 46 GLU CG 1 1
16 20985 1 1 46 GLU H H 5.982 3.248 -5.785 1.00 . A A . 46 GLU H 1 1
16 20986 1 1 46 GLU HA H 6.910 5.373 -7.509 1.00 . A A . 46 GLU HA 1 1
16 20987 1 1 46 GLU HB2 H 6.308 2.441 -8.111 1.00 . A A . 46 GLU HB2 1 1
16 20988 1 1 46 GLU HB3 H 7.138 3.555 -9.192 1.00 . A A . 46 GLU HB3 1 1
16 20989 1 1 46 GLU HG2 H 8.162 2.712 -6.463 1.00 . A A . 46 GLU HG2 1 1
16 20990 1 1 46 GLU HG3 H 8.656 1.984 -7.988 1.00 . A A . 46 GLU HG3 1 1
16 20991 1 1 46 GLU N N 6.037 4.189 -6.058 1.00 . A A . 46 GLU N 1 1
16 20992 1 1 46 GLU O O 4.826 5.721 -8.988 1.00 . A A . 46 GLU O 1 1
16 20993 1 1 46 GLU OE1 O 10.002 4.077 -8.778 1.00 . A A . 46 GLU OE1 1 1
16 20994 1 1 46 GLU OE2 O 9.712 4.702 -6.720 1.00 . A A . 46 GLU OE2 1 1
16 20995 1 1 47 GLU C C 1.902 5.579 -8.296 1.00 . A A . 47 GLU C 1 1
16 20996 1 1 47 GLU CA C 2.507 4.158 -8.418 1.00 . A A . 47 GLU CA 1 1
16 20997 1 1 47 GLU CB C 1.547 3.065 -7.812 1.00 . A A . 47 GLU CB 1 1
16 20998 1 1 47 GLU CD C -0.432 3.232 -9.481 1.00 . A A . 47 GLU CD 1 1
16 20999 1 1 47 GLU CG C 0.628 2.334 -8.823 1.00 . A A . 47 GLU CG 1 1
16 21000 1 1 47 GLU H H 3.953 3.482 -7.003 1.00 . A A . 47 GLU H 1 1
16 21001 1 1 47 GLU HA H 2.664 3.941 -9.472 1.00 . A A . 47 GLU HA 1 1
16 21002 1 1 47 GLU HB2 H 2.155 2.305 -7.329 1.00 . A A . 47 GLU HB2 1 1
16 21003 1 1 47 GLU HB3 H 0.921 3.517 -7.045 1.00 . A A . 47 GLU HB3 1 1
16 21004 1 1 47 GLU HG2 H 1.255 1.904 -9.597 1.00 . A A . 47 GLU HG2 1 1
16 21005 1 1 47 GLU HG3 H 0.124 1.520 -8.306 1.00 . A A . 47 GLU HG3 1 1
16 21006 1 1 47 GLU N N 3.841 4.090 -7.765 1.00 . A A . 47 GLU N 1 1
16 21007 1 1 47 GLU O O 1.395 6.135 -9.275 1.00 . A A . 47 GLU O 1 1
16 21008 1 1 47 GLU OE1 O -1.513 3.418 -8.885 1.00 . A A . 47 GLU OE1 1 1
16 21009 1 1 47 GLU OE2 O -0.193 3.760 -10.590 1.00 . A A . 47 GLU OE2 1 1
16 21010 1 1 48 LYS C C 2.178 8.639 -7.563 1.00 . A A . 48 LYS C 1 1
16 21011 1 1 48 LYS CA C 1.464 7.508 -6.792 1.00 . A A . 48 LYS CA 1 1
16 21012 1 1 48 LYS CB C 1.384 7.754 -5.245 1.00 . A A . 48 LYS CB 1 1
16 21013 1 1 48 LYS CD C 3.592 8.924 -4.514 1.00 . A A . 48 LYS CD 1 1
16 21014 1 1 48 LYS CE C 4.847 8.841 -3.633 1.00 . A A . 48 LYS CE 1 1
16 21015 1 1 48 LYS CG C 2.705 7.664 -4.426 1.00 . A A . 48 LYS CG 1 1
16 21016 1 1 48 LYS H H 2.523 5.714 -6.400 1.00 . A A . 48 LYS H 1 1
16 21017 1 1 48 LYS HA H 0.444 7.479 -7.161 1.00 . A A . 48 LYS HA 1 1
16 21018 1 1 48 LYS HB2 H 0.956 8.738 -5.076 1.00 . A A . 48 LYS HB2 1 1
16 21019 1 1 48 LYS HB3 H 0.692 7.023 -4.833 1.00 . A A . 48 LYS HB3 1 1
16 21020 1 1 48 LYS HD2 H 3.900 9.066 -5.543 1.00 . A A . 48 LYS HD2 1 1
16 21021 1 1 48 LYS HD3 H 3.006 9.784 -4.202 1.00 . A A . 48 LYS HD3 1 1
16 21022 1 1 48 LYS HE2 H 4.547 8.781 -2.594 1.00 . A A . 48 LYS HE2 1 1
16 21023 1 1 48 LYS HE3 H 5.406 7.948 -3.892 1.00 . A A . 48 LYS HE3 1 1
16 21024 1 1 48 LYS HG2 H 2.449 7.498 -3.383 1.00 . A A . 48 LYS HG2 1 1
16 21025 1 1 48 LYS HG3 H 3.272 6.808 -4.782 1.00 . A A . 48 LYS HG3 1 1
16 21026 1 1 48 LYS HZ1 H 5.210 10.899 -3.608 1.00 . A A . 48 LYS HZ1 1 1
16 21027 1 1 48 LYS HZ2 H 6.542 9.968 -3.150 1.00 . A A . 48 LYS HZ2 1 1
16 21028 1 1 48 LYS HZ3 H 6.098 10.069 -4.777 1.00 . A A . 48 LYS HZ3 1 1
16 21029 1 1 48 LYS N N 2.029 6.180 -7.098 1.00 . A A . 48 LYS N 1 1
16 21030 1 1 48 LYS NZ N 5.735 10.027 -3.803 1.00 . A A . 48 LYS NZ 1 1
16 21031 1 1 48 LYS O O 1.642 9.743 -7.654 1.00 . A A . 48 LYS O 1 1
16 21032 1 1 49 ILE C C 3.281 9.694 -10.238 1.00 . A A . 49 ILE C 1 1
16 21033 1 1 49 ILE CA C 4.126 9.303 -8.989 1.00 . A A . 49 ILE CA 1 1
16 21034 1 1 49 ILE CB C 5.528 8.696 -9.407 1.00 . A A . 49 ILE CB 1 1
16 21035 1 1 49 ILE CD1 C 6.802 9.743 -7.390 1.00 . A A . 49 ILE CD1 1 1
16 21036 1 1 49 ILE CG1 C 6.443 8.477 -8.152 1.00 . A A . 49 ILE CG1 1 1
16 21037 1 1 49 ILE CG2 C 6.256 9.535 -10.482 1.00 . A A . 49 ILE CG2 1 1
16 21038 1 1 49 ILE H H 3.769 7.444 -8.003 1.00 . A A . 49 ILE H 1 1
16 21039 1 1 49 ILE HA H 4.303 10.197 -8.402 1.00 . A A . 49 ILE HA 1 1
16 21040 1 1 49 ILE HB H 5.332 7.721 -9.851 1.00 . A A . 49 ILE HB 1 1
16 21041 1 1 49 ILE HD11 H 5.909 10.184 -6.970 1.00 . A A . 49 ILE HD11 1 1
16 21042 1 1 49 ILE HD12 H 7.486 9.494 -6.592 1.00 . A A . 49 ILE HD12 1 1
16 21043 1 1 49 ILE HD13 H 7.276 10.451 -8.056 1.00 . A A . 49 ILE HD13 1 1
16 21044 1 1 49 ILE HG12 H 5.940 7.819 -7.455 1.00 . A A . 49 ILE HG12 1 1
16 21045 1 1 49 ILE HG13 H 7.371 8.008 -8.459 1.00 . A A . 49 ILE HG13 1 1
16 21046 1 1 49 ILE HG21 H 6.438 10.533 -10.108 1.00 . A A . 49 ILE HG21 1 1
16 21047 1 1 49 ILE HG22 H 7.200 9.067 -10.734 1.00 . A A . 49 ILE HG22 1 1
16 21048 1 1 49 ILE HG23 H 5.645 9.596 -11.376 1.00 . A A . 49 ILE HG23 1 1
16 21049 1 1 49 ILE N N 3.384 8.348 -8.130 1.00 . A A . 49 ILE N 1 1
16 21050 1 1 49 ILE O O 3.477 10.771 -10.817 1.00 . A A . 49 ILE O 1 1
16 21051 1 1 50 ARG C C 0.563 10.428 -11.483 1.00 . A A . 50 ARG C 1 1
16 21052 1 1 50 ARG CA C 1.348 9.110 -11.703 1.00 . A A . 50 ARG CA 1 1
16 21053 1 1 50 ARG CB C 0.364 7.920 -11.898 1.00 . A A . 50 ARG CB 1 1
16 21054 1 1 50 ARG CD C 1.532 6.925 -13.958 1.00 . A A . 50 ARG CD 1 1
16 21055 1 1 50 ARG CG C 1.004 6.663 -12.534 1.00 . A A . 50 ARG CG 1 1
16 21056 1 1 50 ARG CZ C 2.763 5.746 -15.784 1.00 . A A . 50 ARG CZ 1 1
16 21057 1 1 50 ARG H H 2.213 7.977 -10.114 1.00 . A A . 50 ARG H 1 1
16 21058 1 1 50 ARG HA H 1.938 9.216 -12.605 1.00 . A A . 50 ARG HA 1 1
16 21059 1 1 50 ARG HB2 H -0.035 7.637 -10.924 1.00 . A A . 50 ARG HB2 1 1
16 21060 1 1 50 ARG HB3 H -0.465 8.233 -12.524 1.00 . A A . 50 ARG HB3 1 1
16 21061 1 1 50 ARG HD2 H 0.703 7.211 -14.595 1.00 . A A . 50 ARG HD2 1 1
16 21062 1 1 50 ARG HD3 H 2.247 7.742 -13.923 1.00 . A A . 50 ARG HD3 1 1
16 21063 1 1 50 ARG HE H 2.221 4.925 -14.022 1.00 . A A . 50 ARG HE 1 1
16 21064 1 1 50 ARG HG2 H 1.831 6.341 -11.912 1.00 . A A . 50 ARG HG2 1 1
16 21065 1 1 50 ARG HG3 H 0.264 5.869 -12.573 1.00 . A A . 50 ARG HG3 1 1
16 21066 1 1 50 ARG HH11 H 2.317 7.693 -16.212 1.00 . A A . 50 ARG HH11 1 1
16 21067 1 1 50 ARG HH12 H 3.181 6.840 -17.456 1.00 . A A . 50 ARG HH12 1 1
16 21068 1 1 50 ARG HH21 H 3.371 3.810 -15.664 1.00 . A A . 50 ARG HH21 1 1
16 21069 1 1 50 ARG HH22 H 3.779 4.628 -17.141 1.00 . A A . 50 ARG HH22 1 1
16 21070 1 1 50 ARG N N 2.299 8.830 -10.604 1.00 . A A . 50 ARG N 1 1
16 21071 1 1 50 ARG NE N 2.196 5.754 -14.561 1.00 . A A . 50 ARG NE 1 1
16 21072 1 1 50 ARG NH1 N 2.755 6.850 -16.544 1.00 . A A . 50 ARG NH1 1 1
16 21073 1 1 50 ARG NH2 N 3.351 4.639 -16.234 1.00 . A A . 50 ARG NH2 1 1
16 21074 1 1 50 ARG O O 0.280 11.138 -12.453 1.00 . A A . 50 ARG O 1 1
16 21075 1 1 51 SER C C -0.095 12.500 -8.489 1.00 . A A . 51 SER C 1 1
16 21076 1 1 51 SER CA C -0.529 11.962 -9.868 1.00 . A A . 51 SER CA 1 1
16 21077 1 1 51 SER CB C -2.044 11.640 -9.894 1.00 . A A . 51 SER CB 1 1
16 21078 1 1 51 SER H H 0.575 10.183 -9.474 1.00 . A A . 51 SER H 1 1
16 21079 1 1 51 SER HA H -0.323 12.729 -10.614 1.00 . A A . 51 SER HA 1 1
16 21080 1 1 51 SER HB2 H -2.315 11.229 -10.860 1.00 . A A . 51 SER HB2 1 1
16 21081 1 1 51 SER HB3 H -2.273 10.915 -9.123 1.00 . A A . 51 SER HB3 1 1
16 21082 1 1 51 SER HG H -2.885 13.310 -10.491 1.00 . A A . 51 SER HG 1 1
16 21083 1 1 51 SER N N 0.252 10.759 -10.209 1.00 . A A . 51 SER N 1 1
16 21084 1 1 51 SER O O 0.513 13.570 -8.390 1.00 . A A . 51 SER O 1 1
16 21085 1 1 51 SER OG O -2.819 12.805 -9.667 1.00 . A A . 51 SER OG 1 1
16 21086 1 1 52 GLY C C -1.012 11.600 -5.047 1.00 . A A . 52 GLY C 1 1
16 21087 1 1 52 GLY CA C -0.018 12.118 -6.066 1.00 . A A . 52 GLY CA 1 1
16 21088 1 1 52 GLY H H -0.866 10.893 -7.571 1.00 . A A . 52 GLY H 1 1
16 21089 1 1 52 GLY HA2 H 0.962 11.709 -5.845 1.00 . A A . 52 GLY HA2 1 1
16 21090 1 1 52 GLY HA3 H 0.031 13.200 -5.983 1.00 . A A . 52 GLY HA3 1 1
16 21091 1 1 52 GLY N N -0.387 11.737 -7.430 1.00 . A A . 52 GLY N 1 1
16 21092 1 1 52 GLY O O -2.164 11.291 -5.383 1.00 . A A . 52 GLY O 1 1
16 21093 1 1 53 PHE C C -0.799 11.774 -1.418 1.00 . A A . 53 PHE C 1 1
16 21094 1 1 53 PHE CA C -1.367 11.088 -2.658 1.00 . A A . 53 PHE CA 1 1
16 21095 1 1 53 PHE CB C -1.340 9.539 -2.495 1.00 . A A . 53 PHE CB 1 1
16 21096 1 1 53 PHE CD1 C -3.647 8.850 -1.698 1.00 . A A . 53 PHE CD1 1 1
16 21097 1 1 53 PHE CD2 C -1.849 8.751 -0.115 1.00 . A A . 53 PHE CD2 1 1
16 21098 1 1 53 PHE CE1 C -4.518 8.407 -0.730 1.00 . A A . 53 PHE CE1 1 1
16 21099 1 1 53 PHE CE2 C -2.723 8.307 0.851 1.00 . A A . 53 PHE CE2 1 1
16 21100 1 1 53 PHE CG C -2.293 9.028 -1.414 1.00 . A A . 53 PHE CG 1 1
16 21101 1 1 53 PHE CZ C -4.058 8.139 0.542 1.00 . A A . 53 PHE CZ 1 1
16 21102 1 1 53 PHE H H 0.380 11.762 -3.628 1.00 . A A . 53 PHE H 1 1
16 21103 1 1 53 PHE HA H -2.394 11.424 -2.817 1.00 . A A . 53 PHE HA 1 1
16 21104 1 1 53 PHE HB2 H -1.623 9.080 -3.436 1.00 . A A . 53 PHE HB2 1 1
16 21105 1 1 53 PHE HB3 H -0.334 9.213 -2.243 1.00 . A A . 53 PHE HB3 1 1
16 21106 1 1 53 PHE HD1 H -4.016 9.060 -2.697 1.00 . A A . 53 PHE HD1 1 1
16 21107 1 1 53 PHE HD2 H -0.802 8.885 0.131 1.00 . A A . 53 PHE HD2 1 1
16 21108 1 1 53 PHE HE1 H -5.568 8.271 -0.963 1.00 . A A . 53 PHE HE1 1 1
16 21109 1 1 53 PHE HE2 H -2.368 8.093 1.853 1.00 . A A . 53 PHE HE2 1 1
16 21110 1 1 53 PHE HZ H -4.745 7.788 1.300 1.00 . A A . 53 PHE HZ 1 1
16 21111 1 1 53 PHE N N -0.555 11.513 -3.797 1.00 . A A . 53 PHE N 1 1
16 21112 1 1 53 PHE O O 0.341 11.508 -1.052 1.00 . A A . 53 PHE O 1 1
16 21113 1 1 54 LYS C C -1.951 13.147 1.584 1.00 . A A . 54 LYS C 1 1
16 21114 1 1 54 LYS CA C -1.108 13.486 0.341 1.00 . A A . 54 LYS CA 1 1
16 21115 1 1 54 LYS CB C -1.183 14.993 -0.050 1.00 . A A . 54 LYS CB 1 1
16 21116 1 1 54 LYS CD C -0.344 17.390 0.436 1.00 . A A . 54 LYS CD 1 1
16 21117 1 1 54 LYS CE C -1.528 18.022 -0.326 1.00 . A A . 54 LYS CE 1 1
16 21118 1 1 54 LYS CG C -0.641 15.983 1.008 1.00 . A A . 54 LYS CG 1 1
16 21119 1 1 54 LYS H H -2.475 12.827 -1.137 1.00 . A A . 54 LYS H 1 1
16 21120 1 1 54 LYS HA H -0.063 13.236 0.547 1.00 . A A . 54 LYS HA 1 1
16 21121 1 1 54 LYS HB2 H -0.612 15.131 -0.963 1.00 . A A . 54 LYS HB2 1 1
16 21122 1 1 54 LYS HB3 H -2.219 15.247 -0.262 1.00 . A A . 54 LYS HB3 1 1
16 21123 1 1 54 LYS HD2 H -0.081 18.046 1.259 1.00 . A A . 54 LYS HD2 1 1
16 21124 1 1 54 LYS HD3 H 0.508 17.316 -0.235 1.00 . A A . 54 LYS HD3 1 1
16 21125 1 1 54 LYS HE2 H -1.256 19.027 -0.616 1.00 . A A . 54 LYS HE2 1 1
16 21126 1 1 54 LYS HE3 H -1.728 17.441 -1.219 1.00 . A A . 54 LYS HE3 1 1
16 21127 1 1 54 LYS HG2 H -1.374 16.083 1.805 1.00 . A A . 54 LYS HG2 1 1
16 21128 1 1 54 LYS HG3 H 0.275 15.579 1.428 1.00 . A A . 54 LYS HG3 1 1
16 21129 1 1 54 LYS HZ1 H -2.569 18.534 1.407 1.00 . A A . 54 LYS HZ1 1 1
16 21130 1 1 54 LYS HZ2 H -3.485 18.664 -0.004 1.00 . A A . 54 LYS HZ2 1 1
16 21131 1 1 54 LYS HZ3 H -3.159 17.143 0.645 1.00 . A A . 54 LYS HZ3 1 1
16 21132 1 1 54 LYS N N -1.564 12.683 -0.805 1.00 . A A . 54 LYS N 1 1
16 21133 1 1 54 LYS NZ N -2.770 18.095 0.488 1.00 . A A . 54 LYS NZ 1 1
16 21134 1 1 54 LYS O O -3.125 13.525 1.669 1.00 . A A . 54 LYS O 1 1
16 21135 1 1 55 GLY C C -0.991 11.854 4.908 1.00 . A A . 55 GLY C 1 1
16 21136 1 1 55 GLY CA C -2.000 11.988 3.772 1.00 . A A . 55 GLY CA 1 1
16 21137 1 1 55 GLY H H -0.422 12.108 2.365 1.00 . A A . 55 GLY H 1 1
16 21138 1 1 55 GLY HA2 H -2.752 12.722 4.050 1.00 . A A . 55 GLY HA2 1 1
16 21139 1 1 55 GLY HA3 H -2.486 11.034 3.620 1.00 . A A . 55 GLY HA3 1 1
16 21140 1 1 55 GLY N N -1.345 12.397 2.523 1.00 . A A . 55 GLY N 1 1
16 21141 1 1 55 GLY O O 0.141 11.404 4.684 1.00 . A A . 55 GLY O 1 1
16 21142 1 1 56 ASP C C -1.361 12.093 8.600 1.00 . A A . 56 ASP C 1 1
16 21143 1 1 56 ASP CA C -0.523 12.249 7.323 1.00 . A A . 56 ASP CA 1 1
16 21144 1 1 56 ASP CB C 0.341 13.544 7.382 1.00 . A A . 56 ASP CB 1 1
16 21145 1 1 56 ASP CG C 1.195 13.673 8.657 1.00 . A A . 56 ASP CG 1 1
16 21146 1 1 56 ASP H H -2.322 12.561 6.234 1.00 . A A . 56 ASP H 1 1
16 21147 1 1 56 ASP HA H 0.138 11.388 7.244 1.00 . A A . 56 ASP HA 1 1
16 21148 1 1 56 ASP HB2 H 1.012 13.553 6.533 1.00 . A A . 56 ASP HB2 1 1
16 21149 1 1 56 ASP HB3 H -0.317 14.404 7.309 1.00 . A A . 56 ASP HB3 1 1
16 21150 1 1 56 ASP N N -1.395 12.257 6.129 1.00 . A A . 56 ASP N 1 1
16 21151 1 1 56 ASP O O -2.479 12.619 8.696 1.00 . A A . 56 ASP O 1 1
16 21152 1 1 56 ASP OD1 O 1.943 12.726 8.989 1.00 . A A . 56 ASP OD1 1 1
16 21153 1 1 56 ASP OD2 O 1.124 14.709 9.339 1.00 . A A . 56 ASP OD2 1 1
16 21154 1 1 57 ALA C C -0.447 11.067 12.025 1.00 . A A . 57 ALA C 1 1
16 21155 1 1 57 ALA CA C -1.456 11.053 10.858 1.00 . A A . 57 ALA CA 1 1
16 21156 1 1 57 ALA CB C -2.149 9.680 10.732 1.00 . A A . 57 ALA CB 1 1
16 21157 1 1 57 ALA H H 0.132 11.068 9.452 1.00 . A A . 57 ALA H 1 1
16 21158 1 1 57 ALA HA H -2.214 11.805 11.059 1.00 . A A . 57 ALA HA 1 1
16 21159 1 1 57 ALA HB1 H -1.414 8.907 10.541 1.00 . A A . 57 ALA HB1 1 1
16 21160 1 1 57 ALA HB2 H -2.676 9.450 11.652 1.00 . A A . 57 ALA HB2 1 1
16 21161 1 1 57 ALA HB3 H -2.858 9.706 9.915 1.00 . A A . 57 ALA HB3 1 1
16 21162 1 1 57 ALA N N -0.789 11.380 9.586 1.00 . A A . 57 ALA N 1 1
16 21163 1 1 57 ALA O O -0.656 10.388 13.040 1.00 . A A . 57 ALA O 1 1
16 21164 1 1 58 GLN C C 1.283 12.509 14.228 1.00 . A A . 58 GLN C 1 1
16 21165 1 1 58 GLN CA C 1.731 11.870 12.890 1.00 . A A . 58 GLN CA 1 1
16 21166 1 1 58 GLN CB C 2.994 12.593 12.337 1.00 . A A . 58 GLN CB 1 1
16 21167 1 1 58 GLN CD C 4.120 14.762 11.575 1.00 . A A . 58 GLN CD 1 1
16 21168 1 1 58 GLN CG C 2.866 14.119 12.165 1.00 . A A . 58 GLN CG 1 1
16 21169 1 1 58 GLN H H 0.705 12.445 11.108 1.00 . A A . 58 GLN H 1 1
16 21170 1 1 58 GLN HA H 1.997 10.827 13.076 1.00 . A A . 58 GLN HA 1 1
16 21171 1 1 58 GLN HB2 H 3.827 12.400 13.009 1.00 . A A . 58 GLN HB2 1 1
16 21172 1 1 58 GLN HB3 H 3.231 12.162 11.372 1.00 . A A . 58 GLN HB3 1 1
16 21173 1 1 58 GLN HE21 H 3.383 14.589 9.744 1.00 . A A . 58 GLN HE21 1 1
16 21174 1 1 58 GLN HE22 H 4.959 15.295 9.864 1.00 . A A . 58 GLN HE22 1 1
16 21175 1 1 58 GLN HG2 H 2.026 14.322 11.508 1.00 . A A . 58 GLN HG2 1 1
16 21176 1 1 58 GLN HG3 H 2.668 14.567 13.131 1.00 . A A . 58 GLN HG3 1 1
16 21177 1 1 58 GLN N N 0.638 11.860 11.892 1.00 . A A . 58 GLN N 1 1
16 21178 1 1 58 GLN NE2 N 4.155 14.901 10.265 1.00 . A A . 58 GLN NE2 1 1
16 21179 1 1 58 GLN O O 0.612 13.549 14.233 1.00 . A A . 58 GLN O 1 1
16 21180 1 1 58 GLN OE1 O 5.038 15.149 12.295 1.00 . A A . 58 GLN OE1 1 1
16 21181 1 1 59 PHE C C 2.155 11.393 17.709 1.00 . A A . 59 PHE C 1 1
16 21182 1 1 59 PHE CA C 1.477 12.358 16.718 1.00 . A A . 59 PHE CA 1 1
16 21183 1 1 59 PHE CB C -0.021 12.567 17.108 1.00 . A A . 59 PHE CB 1 1
16 21184 1 1 59 PHE CD1 C 0.151 14.545 18.699 1.00 . A A . 59 PHE CD1 1 1
16 21185 1 1 59 PHE CD2 C -0.800 12.514 19.541 1.00 . A A . 59 PHE CD2 1 1
16 21186 1 1 59 PHE CE1 C -0.023 15.139 19.937 1.00 . A A . 59 PHE CE1 1 1
16 21187 1 1 59 PHE CE2 C -0.969 13.112 20.776 1.00 . A A . 59 PHE CE2 1 1
16 21188 1 1 59 PHE CG C -0.230 13.217 18.477 1.00 . A A . 59 PHE CG 1 1
16 21189 1 1 59 PHE CZ C -0.591 14.426 20.971 1.00 . A A . 59 PHE CZ 1 1
16 21190 1 1 59 PHE H H 2.011 10.935 15.237 1.00 . A A . 59 PHE H 1 1
16 21191 1 1 59 PHE HA H 1.993 13.317 16.755 1.00 . A A . 59 PHE HA 1 1
16 21192 1 1 59 PHE HB2 H -0.482 13.207 16.367 1.00 . A A . 59 PHE HB2 1 1
16 21193 1 1 59 PHE HB3 H -0.535 11.608 17.096 1.00 . A A . 59 PHE HB3 1 1
16 21194 1 1 59 PHE HD1 H -1.103 11.485 19.400 1.00 . A A . 59 PHE HD1 1 1
16 21195 1 1 59 PHE HD2 H 0.597 15.116 17.894 1.00 . A A . 59 PHE HD2 1 1
16 21196 1 1 59 PHE HE1 H -1.412 12.554 21.593 1.00 . A A . 59 PHE HE1 1 1
16 21197 1 1 59 PHE HE2 H 0.276 16.171 20.092 1.00 . A A . 59 PHE HE2 1 1
16 21198 1 1 59 PHE HZ H -0.728 14.891 21.942 1.00 . A A . 59 PHE HZ 1 1
16 21199 1 1 59 PHE N N 1.630 11.834 15.345 1.00 . A A . 59 PHE N 1 1
16 21200 1 1 59 PHE O O 1.979 10.173 17.611 1.00 . A A . 59 PHE O 1 1
16 21201 1 1 60 GLY C C 3.771 11.982 20.968 1.00 . A A . 60 GLY C 1 1
16 21202 1 1 60 GLY CA C 3.594 11.166 19.700 1.00 . A A . 60 GLY CA 1 1
16 21203 1 1 60 GLY H H 3.006 12.930 18.678 1.00 . A A . 60 GLY H 1 1
16 21204 1 1 60 GLY HA2 H 3.021 10.270 19.921 1.00 . A A . 60 GLY HA2 1 1
16 21205 1 1 60 GLY HA3 H 4.568 10.871 19.329 1.00 . A A . 60 GLY HA3 1 1
16 21206 1 1 60 GLY N N 2.912 11.953 18.668 1.00 . A A . 60 GLY N 1 1
16 21207 1 1 60 GLY O O 4.552 12.945 20.973 1.00 . A A . 60 GLY O 1 1
16 21208 1 1 61 LYS C C 2.541 11.496 24.472 1.00 . A A . 61 LYS C 1 1
16 21209 1 1 61 LYS CA C 3.021 12.380 23.298 1.00 . A A . 61 LYS CA 1 1
16 21210 1 1 61 LYS CB C 2.116 13.632 23.150 1.00 . A A . 61 LYS CB 1 1
16 21211 1 1 61 LYS CD C 1.135 15.770 24.208 1.00 . A A . 61 LYS CD 1 1
16 21212 1 1 61 LYS CE C 1.040 16.652 25.467 1.00 . A A . 61 LYS CE 1 1
16 21213 1 1 61 LYS CG C 2.063 14.542 24.395 1.00 . A A . 61 LYS CG 1 1
16 21214 1 1 61 LYS H H 2.483 10.807 21.977 1.00 . A A . 61 LYS H 1 1
16 21215 1 1 61 LYS HA H 4.041 12.708 23.502 1.00 . A A . 61 LYS HA 1 1
16 21216 1 1 61 LYS HB2 H 2.478 14.224 22.314 1.00 . A A . 61 LYS HB2 1 1
16 21217 1 1 61 LYS HB3 H 1.103 13.309 22.921 1.00 . A A . 61 LYS HB3 1 1
16 21218 1 1 61 LYS HD2 H 1.513 16.374 23.391 1.00 . A A . 61 LYS HD2 1 1
16 21219 1 1 61 LYS HD3 H 0.138 15.419 23.955 1.00 . A A . 61 LYS HD3 1 1
16 21220 1 1 61 LYS HE2 H 0.636 16.063 26.281 1.00 . A A . 61 LYS HE2 1 1
16 21221 1 1 61 LYS HE3 H 2.030 17.002 25.735 1.00 . A A . 61 LYS HE3 1 1
16 21222 1 1 61 LYS HG2 H 1.699 13.957 25.234 1.00 . A A . 61 LYS HG2 1 1
16 21223 1 1 61 LYS HG3 H 3.069 14.889 24.618 1.00 . A A . 61 LYS HG3 1 1
16 21224 1 1 61 LYS HZ1 H -0.794 17.516 24.959 1.00 . A A . 61 LYS HZ1 1 1
16 21225 1 1 61 LYS HZ2 H 0.066 18.392 26.119 1.00 . A A . 61 LYS HZ2 1 1
16 21226 1 1 61 LYS HZ3 H 0.542 18.440 24.497 1.00 . A A . 61 LYS HZ3 1 1
16 21227 1 1 61 LYS N N 3.033 11.617 22.037 1.00 . A A . 61 LYS N 1 1
16 21228 1 1 61 LYS NZ N 0.155 17.831 25.246 1.00 . A A . 61 LYS NZ 1 1
16 21229 1 1 61 LYS O O 1.355 11.146 24.558 1.00 . A A . 61 LYS O 1 1
16 21230 1 1 62 LYS C C 4.396 10.608 27.605 1.00 . A A . 62 LYS C 1 1
16 21231 1 1 62 LYS CA C 3.222 10.386 26.601 1.00 . A A . 62 LYS CA 1 1
16 21232 1 1 62 LYS CB C 3.017 8.869 26.268 1.00 . A A . 62 LYS CB 1 1
16 21233 1 1 62 LYS CD C 2.417 6.483 27.055 1.00 . A A . 62 LYS CD 1 1
16 21234 1 1 62 LYS CE C 1.930 5.598 28.212 1.00 . A A . 62 LYS CE 1 1
16 21235 1 1 62 LYS CG C 2.488 7.986 27.427 1.00 . A A . 62 LYS CG 1 1
16 21236 1 1 62 LYS H H 4.413 11.381 25.152 1.00 . A A . 62 LYS H 1 1
16 21237 1 1 62 LYS HA H 2.311 10.782 27.048 1.00 . A A . 62 LYS HA 1 1
16 21238 1 1 62 LYS HB2 H 2.305 8.796 25.450 1.00 . A A . 62 LYS HB2 1 1
16 21239 1 1 62 LYS HB3 H 3.964 8.462 25.927 1.00 . A A . 62 LYS HB3 1 1
16 21240 1 1 62 LYS HD2 H 1.736 6.366 26.218 1.00 . A A . 62 LYS HD2 1 1
16 21241 1 1 62 LYS HD3 H 3.406 6.148 26.752 1.00 . A A . 62 LYS HD3 1 1
16 21242 1 1 62 LYS HE2 H 0.955 5.942 28.538 1.00 . A A . 62 LYS HE2 1 1
16 21243 1 1 62 LYS HE3 H 1.849 4.576 27.866 1.00 . A A . 62 LYS HE3 1 1
16 21244 1 1 62 LYS HG2 H 3.150 8.102 28.284 1.00 . A A . 62 LYS HG2 1 1
16 21245 1 1 62 LYS HG3 H 1.498 8.330 27.703 1.00 . A A . 62 LYS HG3 1 1
16 21246 1 1 62 LYS HZ1 H 2.934 6.605 29.743 1.00 . A A . 62 LYS HZ1 1 1
16 21247 1 1 62 LYS HZ2 H 2.511 5.017 30.135 1.00 . A A . 62 LYS HZ2 1 1
16 21248 1 1 62 LYS HZ3 H 3.808 5.317 29.090 1.00 . A A . 62 LYS HZ3 1 1
16 21249 1 1 62 LYS N N 3.485 11.138 25.354 1.00 . A A . 62 LYS N 1 1
16 21250 1 1 62 LYS NZ N 2.859 5.638 29.373 1.00 . A A . 62 LYS NZ 1 1
16 21251 1 1 62 LYS O O 4.479 9.960 28.654 1.00 . A A . 62 LYS O 1 1
16 21252 1 1 63 ALA C C 6.246 12.418 29.453 1.00 . A A . 63 ALA C 1 1
16 21253 1 1 63 ALA CA C 6.506 11.882 28.031 1.00 . A A . 63 ALA CA 1 1
16 21254 1 1 63 ALA CB C 7.370 12.875 27.230 1.00 . A A . 63 ALA CB 1 1
16 21255 1 1 63 ALA H H 5.031 12.200 26.554 1.00 . A A . 63 ALA H 1 1
16 21256 1 1 63 ALA HA H 7.060 10.949 28.103 1.00 . A A . 63 ALA HA 1 1
16 21257 1 1 63 ALA HB1 H 6.855 13.827 27.138 1.00 . A A . 63 ALA HB1 1 1
16 21258 1 1 63 ALA HB2 H 8.318 13.025 27.732 1.00 . A A . 63 ALA HB2 1 1
16 21259 1 1 63 ALA HB3 H 7.555 12.476 26.241 1.00 . A A . 63 ALA HB3 1 1
16 21260 1 1 63 ALA N N 5.258 11.605 27.295 1.00 . A A . 63 ALA N 1 1
16 21261 1 1 63 ALA O O 7.149 12.386 30.293 1.00 . A A . 63 ALA O 1 1
16 21262 1 1 64 LEU C C 4.764 12.455 32.140 1.00 . A A . 64 LEU C 1 1
16 21263 1 1 64 LEU CA C 4.576 13.479 30.990 1.00 . A A . 64 LEU CA 1 1
16 21264 1 1 64 LEU CB C 3.081 13.956 30.874 1.00 . A A . 64 LEU CB 1 1
16 21265 1 1 64 LEU CD1 C 1.193 15.632 31.372 1.00 . A A . 64 LEU CD1 1 1
16 21266 1 1 64 LEU CD2 C 2.520 14.701 33.314 1.00 . A A . 64 LEU CD2 1 1
16 21267 1 1 64 LEU CG C 2.576 15.112 31.826 1.00 . A A . 64 LEU CG 1 1
16 21268 1 1 64 LEU H H 4.347 12.853 28.970 1.00 . A A . 64 LEU H 1 1
16 21269 1 1 64 LEU HA H 5.208 14.339 31.174 1.00 . A A . 64 LEU HA 1 1
16 21270 1 1 64 LEU HB2 H 2.932 14.295 29.854 1.00 . A A . 64 LEU HB2 1 1
16 21271 1 1 64 LEU HB3 H 2.437 13.094 31.022 1.00 . A A . 64 LEU HB3 1 1
16 21272 1 1 64 LEU HD11 H 0.463 14.831 31.418 1.00 . A A . 64 LEU HD11 1 1
16 21273 1 1 64 LEU HD12 H 0.877 16.444 32.012 1.00 . A A . 64 LEU HD12 1 1
16 21274 1 1 64 LEU HD13 H 1.259 15.992 30.354 1.00 . A A . 64 LEU HD13 1 1
16 21275 1 1 64 LEU HD21 H 3.508 14.423 33.652 1.00 . A A . 64 LEU HD21 1 1
16 21276 1 1 64 LEU HD22 H 2.166 15.532 33.911 1.00 . A A . 64 LEU HD22 1 1
16 21277 1 1 64 LEU HD23 H 1.850 13.860 33.440 1.00 . A A . 64 LEU HD23 1 1
16 21278 1 1 64 LEU HG H 3.268 15.947 31.748 1.00 . A A . 64 LEU HG 1 1
16 21279 1 1 64 LEU N N 5.004 12.892 29.699 1.00 . A A . 64 LEU N 1 1
16 21280 1 1 64 LEU O O 5.108 12.846 33.262 1.00 . A A . 64 LEU O 1 1
16 21281 1 1 65 GLU C C 6.065 9.889 33.392 1.00 . A A . 65 GLU C 1 1
16 21282 1 1 65 GLU CA C 4.632 10.042 32.805 1.00 . A A . 65 GLU CA 1 1
16 21283 1 1 65 GLU CB C 4.146 8.711 32.165 1.00 . A A . 65 GLU CB 1 1
16 21284 1 1 65 GLU CD C 3.632 6.220 32.522 1.00 . A A . 65 GLU CD 1 1
16 21285 1 1 65 GLU CG C 3.939 7.568 33.179 1.00 . A A . 65 GLU CG 1 1
16 21286 1 1 65 GLU H H 4.339 10.927 30.896 1.00 . A A . 65 GLU H 1 1
16 21287 1 1 65 GLU HA H 3.953 10.295 33.614 1.00 . A A . 65 GLU HA 1 1
16 21288 1 1 65 GLU HB2 H 3.203 8.891 31.653 1.00 . A A . 65 GLU HB2 1 1
16 21289 1 1 65 GLU HB3 H 4.879 8.392 31.428 1.00 . A A . 65 GLU HB3 1 1
16 21290 1 1 65 GLU HG2 H 4.838 7.468 33.779 1.00 . A A . 65 GLU HG2 1 1
16 21291 1 1 65 GLU HG3 H 3.115 7.831 33.840 1.00 . A A . 65 GLU HG3 1 1
16 21292 1 1 65 GLU N N 4.559 11.147 31.825 1.00 . A A . 65 GLU N 1 1
16 21293 1 1 65 GLU O O 6.878 9.081 32.919 1.00 . A A . 65 GLU O 1 1
16 21294 1 1 65 GLU OE1 O 2.459 5.961 32.179 1.00 . A A . 65 GLU OE1 1 1
16 21295 1 1 65 GLU OE2 O 4.569 5.411 32.325 1.00 . A A . 65 GLU OE2 1 1
16 21296 1 1 66 GLN C C 7.382 11.050 36.613 1.00 . A A . 66 GLN C 1 1
16 21297 1 1 66 GLN CA C 7.656 10.756 35.121 1.00 . A A . 66 GLN CA 1 1
16 21298 1 1 66 GLN CB C 8.604 11.837 34.503 1.00 . A A . 66 GLN CB 1 1
16 21299 1 1 66 GLN CD C 10.094 12.533 32.487 1.00 . A A . 66 GLN CD 1 1
16 21300 1 1 66 GLN CG C 9.063 11.550 33.053 1.00 . A A . 66 GLN CG 1 1
16 21301 1 1 66 GLN H H 5.663 11.343 34.698 1.00 . A A . 66 GLN H 1 1
16 21302 1 1 66 GLN HA H 8.126 9.778 35.051 1.00 . A A . 66 GLN HA 1 1
16 21303 1 1 66 GLN HB2 H 8.099 12.799 34.514 1.00 . A A . 66 GLN HB2 1 1
16 21304 1 1 66 GLN HB3 H 9.490 11.912 35.126 1.00 . A A . 66 GLN HB3 1 1
16 21305 1 1 66 GLN HE21 H 10.975 12.740 34.260 1.00 . A A . 66 GLN HE21 1 1
16 21306 1 1 66 GLN HE22 H 11.663 13.650 32.965 1.00 . A A . 66 GLN HE22 1 1
16 21307 1 1 66 GLN HG2 H 9.495 10.559 33.016 1.00 . A A . 66 GLN HG2 1 1
16 21308 1 1 66 GLN HG3 H 8.188 11.568 32.409 1.00 . A A . 66 GLN HG3 1 1
16 21309 1 1 66 GLN N N 6.361 10.717 34.404 1.00 . A A . 66 GLN N 1 1
16 21310 1 1 66 GLN NE2 N 10.999 13.024 33.321 1.00 . A A . 66 GLN NE2 1 1
16 21311 1 1 66 GLN O O 6.217 10.998 37.048 1.00 . A A . 66 GLN O 1 1
16 21312 1 1 66 GLN OE1 O 10.103 12.816 31.286 1.00 . A A . 66 GLN OE1 1 1
16 21313 1 1 67 ARG C C 8.136 10.258 39.572 1.00 . A A . 67 ARG C 1 1
16 21314 1 1 67 ARG CA C 8.425 11.588 38.840 1.00 . A A . 67 ARG CA 1 1
16 21315 1 1 67 ARG CB C 7.391 12.691 39.288 1.00 . A A . 67 ARG CB 1 1
16 21316 1 1 67 ARG CD C 7.990 14.594 37.597 1.00 . A A . 67 ARG CD 1 1
16 21317 1 1 67 ARG CG C 7.777 14.176 39.068 1.00 . A A . 67 ARG CG 1 1
16 21318 1 1 67 ARG CZ C 9.935 14.850 36.050 1.00 . A A . 67 ARG CZ 1 1
16 21319 1 1 67 ARG H H 9.331 11.439 36.929 1.00 . A A . 67 ARG H 1 1
16 21320 1 1 67 ARG HA H 9.419 11.923 39.119 1.00 . A A . 67 ARG HA 1 1
16 21321 1 1 67 ARG HB2 H 6.464 12.517 38.761 1.00 . A A . 67 ARG HB2 1 1
16 21322 1 1 67 ARG HB3 H 7.198 12.561 40.352 1.00 . A A . 67 ARG HB3 1 1
16 21323 1 1 67 ARG HD2 H 7.290 14.058 36.965 1.00 . A A . 67 ARG HD2 1 1
16 21324 1 1 67 ARG HD3 H 7.803 15.660 37.505 1.00 . A A . 67 ARG HD3 1 1
16 21325 1 1 67 ARG HE H 9.888 13.692 37.686 1.00 . A A . 67 ARG HE 1 1
16 21326 1 1 67 ARG HG2 H 6.988 14.794 39.485 1.00 . A A . 67 ARG HG2 1 1
16 21327 1 1 67 ARG HG3 H 8.692 14.377 39.624 1.00 . A A . 67 ARG HG3 1 1
16 21328 1 1 67 ARG HH11 H 8.324 15.951 35.485 1.00 . A A . 67 ARG HH11 1 1
16 21329 1 1 67 ARG HH12 H 9.710 16.101 34.458 1.00 . A A . 67 ARG HH12 1 1
16 21330 1 1 67 ARG HH21 H 11.719 13.938 36.359 1.00 . A A . 67 ARG HH21 1 1
16 21331 1 1 67 ARG HH22 H 11.636 14.956 34.959 1.00 . A A . 67 ARG HH22 1 1
16 21332 1 1 67 ARG N N 8.463 11.366 37.375 1.00 . A A . 67 ARG N 1 1
16 21333 1 1 67 ARG NE N 9.359 14.315 37.137 1.00 . A A . 67 ARG NE 1 1
16 21334 1 1 67 ARG NH1 N 9.271 15.704 35.271 1.00 . A A . 67 ARG NH1 1 1
16 21335 1 1 67 ARG NH2 N 11.197 14.560 35.769 1.00 . A A . 67 ARG NH2 1 1
16 21336 1 1 67 ARG O O 7.008 9.755 39.528 1.00 . A A . 67 ARG O 1 1
16 21337 1 1 68 ALA C C 8.581 8.913 42.461 1.00 . A A . 68 ALA C 1 1
16 21338 1 1 68 ALA CA C 9.017 8.489 41.051 1.00 . A A . 68 ALA CA 1 1
16 21339 1 1 68 ALA CB C 10.331 7.692 41.084 1.00 . A A . 68 ALA CB 1 1
16 21340 1 1 68 ALA H H 10.052 10.087 40.124 1.00 . A A . 68 ALA H 1 1
16 21341 1 1 68 ALA HA H 8.247 7.856 40.615 1.00 . A A . 68 ALA HA 1 1
16 21342 1 1 68 ALA HB1 H 11.124 8.304 41.500 1.00 . A A . 68 ALA HB1 1 1
16 21343 1 1 68 ALA HB2 H 10.205 6.805 41.694 1.00 . A A . 68 ALA HB2 1 1
16 21344 1 1 68 ALA HB3 H 10.601 7.397 40.080 1.00 . A A . 68 ALA HB3 1 1
16 21345 1 1 68 ALA N N 9.165 9.686 40.213 1.00 . A A . 68 ALA N 1 1
16 21346 1 1 68 ALA O O 7.450 8.630 42.875 1.00 . A A . 68 ALA O 1 1
16 21347 1 1 69 LYS C C 9.296 8.893 45.510 1.00 . A A . 69 LYS C 1 1
16 21348 1 1 69 LYS CA C 9.358 10.102 44.544 1.00 . A A . 69 LYS CA 1 1
16 21349 1 1 69 LYS CB C 8.138 11.049 44.776 1.00 . A A . 69 LYS CB 1 1
16 21350 1 1 69 LYS CD C 6.863 12.595 46.466 1.00 . A A . 69 LYS CD 1 1
16 21351 1 1 69 LYS CE C 6.626 13.795 45.521 1.00 . A A . 69 LYS CE 1 1
16 21352 1 1 69 LYS CG C 8.133 11.753 46.159 1.00 . A A . 69 LYS CG 1 1
16 21353 1 1 69 LYS H H 10.279 9.952 42.646 1.00 . A A . 69 LYS H 1 1
16 21354 1 1 69 LYS HA H 10.264 10.661 44.761 1.00 . A A . 69 LYS HA 1 1
16 21355 1 1 69 LYS HB2 H 8.143 11.813 44.006 1.00 . A A . 69 LYS HB2 1 1
16 21356 1 1 69 LYS HB3 H 7.220 10.475 44.680 1.00 . A A . 69 LYS HB3 1 1
16 21357 1 1 69 LYS HD2 H 5.999 11.946 46.411 1.00 . A A . 69 LYS HD2 1 1
16 21358 1 1 69 LYS HD3 H 6.942 12.971 47.486 1.00 . A A . 69 LYS HD3 1 1
16 21359 1 1 69 LYS HE2 H 5.891 14.447 45.971 1.00 . A A . 69 LYS HE2 1 1
16 21360 1 1 69 LYS HE3 H 7.555 14.344 45.406 1.00 . A A . 69 LYS HE3 1 1
16 21361 1 1 69 LYS HG2 H 8.220 10.994 46.928 1.00 . A A . 69 LYS HG2 1 1
16 21362 1 1 69 LYS HG3 H 9.002 12.403 46.219 1.00 . A A . 69 LYS HG3 1 1
16 21363 1 1 69 LYS HZ1 H 5.287 12.801 44.254 1.00 . A A . 69 LYS HZ1 1 1
16 21364 1 1 69 LYS HZ2 H 5.875 14.252 43.621 1.00 . A A . 69 LYS HZ2 1 1
16 21365 1 1 69 LYS HZ3 H 6.859 12.881 43.646 1.00 . A A . 69 LYS HZ3 1 1
16 21366 1 1 69 LYS N N 9.481 9.665 43.135 1.00 . A A . 69 LYS N 1 1
16 21367 1 1 69 LYS NZ N 6.129 13.406 44.168 1.00 . A A . 69 LYS NZ 1 1
16 21368 1 1 69 LYS O O 8.387 8.061 45.429 1.00 . A A . 69 LYS O 1 1
16 21369 1 1 70 ILE C C 9.634 8.260 48.735 1.00 . A A . 70 ILE C 1 1
16 21370 1 1 70 ILE CA C 10.317 7.747 47.454 1.00 . A A . 70 ILE CA 1 1
16 21371 1 1 70 ILE CB C 11.795 7.286 47.749 1.00 . A A . 70 ILE CB 1 1
16 21372 1 1 70 ILE CD1 C 13.854 6.210 46.588 1.00 . A A . 70 ILE CD1 1 1
16 21373 1 1 70 ILE CG1 C 12.447 6.751 46.435 1.00 . A A . 70 ILE CG1 1 1
16 21374 1 1 70 ILE CG2 C 11.851 6.226 48.886 1.00 . A A . 70 ILE CG2 1 1
16 21375 1 1 70 ILE H H 10.985 9.476 46.422 1.00 . A A . 70 ILE H 1 1
16 21376 1 1 70 ILE HA H 9.764 6.880 47.081 1.00 . A A . 70 ILE HA 1 1
16 21377 1 1 70 ILE HB H 12.358 8.154 48.082 1.00 . A A . 70 ILE HB 1 1
16 21378 1 1 70 ILE HD11 H 13.846 5.359 47.257 1.00 . A A . 70 ILE HD11 1 1
16 21379 1 1 70 ILE HD12 H 14.221 5.902 45.622 1.00 . A A . 70 ILE HD12 1 1
16 21380 1 1 70 ILE HD13 H 14.495 6.980 46.988 1.00 . A A . 70 ILE HD13 1 1
16 21381 1 1 70 ILE HG12 H 11.838 5.950 46.032 1.00 . A A . 70 ILE HG12 1 1
16 21382 1 1 70 ILE HG13 H 12.488 7.553 45.709 1.00 . A A . 70 ILE HG13 1 1
16 21383 1 1 70 ILE HG21 H 11.305 5.340 48.590 1.00 . A A . 70 ILE HG21 1 1
16 21384 1 1 70 ILE HG22 H 12.880 5.959 49.092 1.00 . A A . 70 ILE HG22 1 1
16 21385 1 1 70 ILE HG23 H 11.407 6.632 49.788 1.00 . A A . 70 ILE HG23 1 1
16 21386 1 1 70 ILE N N 10.273 8.805 46.427 1.00 . A A . 70 ILE N 1 1
16 21387 1 1 70 ILE O O 10.197 9.083 49.460 1.00 . A A . 70 ILE O 1 1
16 21388 1 1 71 LEU C C 7.890 7.201 51.334 1.00 . A A . 71 LEU C 1 1
16 21389 1 1 71 LEU CA C 7.601 8.175 50.169 1.00 . A A . 71 LEU CA 1 1
16 21390 1 1 71 LEU CB C 6.072 8.215 49.862 1.00 . A A . 71 LEU CB 1 1
16 21391 1 1 71 LEU CD1 C 5.850 8.845 47.367 1.00 . A A . 71 LEU CD1 1 1
16 21392 1 1 71 LEU CD2 C 4.077 9.610 49.021 1.00 . A A . 71 LEU CD2 1 1
16 21393 1 1 71 LEU CG C 5.574 9.284 48.818 1.00 . A A . 71 LEU CG 1 1
16 21394 1 1 71 LEU H H 8.010 7.163 48.339 1.00 . A A . 71 LEU H 1 1
16 21395 1 1 71 LEU HA H 7.912 9.173 50.482 1.00 . A A . 71 LEU HA 1 1
16 21396 1 1 71 LEU HB2 H 5.774 7.230 49.513 1.00 . A A . 71 LEU HB2 1 1
16 21397 1 1 71 LEU HB3 H 5.553 8.397 50.802 1.00 . A A . 71 LEU HB3 1 1
16 21398 1 1 71 LEU HD11 H 5.316 7.928 47.155 1.00 . A A . 71 LEU HD11 1 1
16 21399 1 1 71 LEU HD12 H 5.528 9.617 46.680 1.00 . A A . 71 LEU HD12 1 1
16 21400 1 1 71 LEU HD13 H 6.912 8.678 47.236 1.00 . A A . 71 LEU HD13 1 1
16 21401 1 1 71 LEU HD21 H 3.924 9.999 50.020 1.00 . A A . 71 LEU HD21 1 1
16 21402 1 1 71 LEU HD22 H 3.764 10.355 48.301 1.00 . A A . 71 LEU HD22 1 1
16 21403 1 1 71 LEU HD23 H 3.486 8.713 48.892 1.00 . A A . 71 LEU HD23 1 1
16 21404 1 1 71 LEU HG H 6.125 10.205 48.976 1.00 . A A . 71 LEU HG 1 1
16 21405 1 1 71 LEU N N 8.395 7.798 48.974 1.00 . A A . 71 LEU N 1 1
16 21406 1 1 71 LEU O O 8.791 6.353 51.233 1.00 . A A . 71 LEU O 1 1
16 21407 1 1 72 LYS C C 8.454 6.750 54.439 1.00 . A A . 72 LYS C 1 1
16 21408 1 1 72 LYS CA C 7.163 6.501 53.636 1.00 . A A . 72 LYS CA 1 1
16 21409 1 1 72 LYS CB C 6.941 5.002 53.264 1.00 . A A . 72 LYS CB 1 1
16 21410 1 1 72 LYS CD C 6.579 2.564 53.955 1.00 . A A . 72 LYS CD 1 1
16 21411 1 1 72 LYS CE C 6.613 1.527 55.085 1.00 . A A . 72 LYS CE 1 1
16 21412 1 1 72 LYS CG C 6.914 4.003 54.437 1.00 . A A . 72 LYS CG 1 1
16 21413 1 1 72 LYS H H 6.496 8.120 52.453 1.00 . A A . 72 LYS H 1 1
16 21414 1 1 72 LYS HA H 6.333 6.815 54.257 1.00 . A A . 72 LYS HA 1 1
16 21415 1 1 72 LYS HB2 H 5.991 4.925 52.745 1.00 . A A . 72 LYS HB2 1 1
16 21416 1 1 72 LYS HB3 H 7.726 4.699 52.579 1.00 . A A . 72 LYS HB3 1 1
16 21417 1 1 72 LYS HD2 H 5.588 2.563 53.514 1.00 . A A . 72 LYS HD2 1 1
16 21418 1 1 72 LYS HD3 H 7.302 2.273 53.195 1.00 . A A . 72 LYS HD3 1 1
16 21419 1 1 72 LYS HE2 H 5.952 1.849 55.881 1.00 . A A . 72 LYS HE2 1 1
16 21420 1 1 72 LYS HE3 H 6.267 0.575 54.700 1.00 . A A . 72 LYS HE3 1 1
16 21421 1 1 72 LYS HG2 H 7.884 4.002 54.924 1.00 . A A . 72 LYS HG2 1 1
16 21422 1 1 72 LYS HG3 H 6.157 4.320 55.150 1.00 . A A . 72 LYS HG3 1 1
16 21423 1 1 72 LYS HZ1 H 8.323 2.244 56.042 1.00 . A A . 72 LYS HZ1 1 1
16 21424 1 1 72 LYS HZ2 H 7.978 0.629 56.385 1.00 . A A . 72 LYS HZ2 1 1
16 21425 1 1 72 LYS HZ3 H 8.639 1.053 54.888 1.00 . A A . 72 LYS HZ3 1 1
16 21426 1 1 72 LYS N N 7.121 7.363 52.437 1.00 . A A . 72 LYS N 1 1
16 21427 1 1 72 LYS NZ N 7.982 1.350 55.636 1.00 . A A . 72 LYS NZ 1 1
16 21428 1 1 72 LYS O O 8.434 7.492 55.425 1.00 . A A . 72 LYS O 1 1
16 21429 1 1 73 VAL C C 11.709 7.422 53.982 1.00 . A A . 73 VAL C 1 1
16 21430 1 1 73 VAL CA C 10.881 6.330 54.681 1.00 . A A . 73 VAL CA 1 1
16 21431 1 1 73 VAL CB C 11.676 4.970 54.725 1.00 . A A . 73 VAL CB 1 1
16 21432 1 1 73 VAL CG1 C 13.046 5.130 55.430 1.00 . A A . 73 VAL CG1 1 1
16 21433 1 1 73 VAL CG2 C 10.836 3.856 55.400 1.00 . A A . 73 VAL CG2 1 1
16 21434 1 1 73 VAL H H 9.549 5.632 53.179 1.00 . A A . 73 VAL H 1 1
16 21435 1 1 73 VAL HA H 10.698 6.640 55.712 1.00 . A A . 73 VAL HA 1 1
16 21436 1 1 73 VAL HB H 11.867 4.662 53.701 1.00 . A A . 73 VAL HB 1 1
16 21437 1 1 73 VAL HG11 H 12.899 5.450 56.455 1.00 . A A . 73 VAL HG11 1 1
16 21438 1 1 73 VAL HG12 H 13.571 4.185 55.425 1.00 . A A . 73 VAL HG12 1 1
16 21439 1 1 73 VAL HG13 H 13.642 5.871 54.908 1.00 . A A . 73 VAL HG13 1 1
16 21440 1 1 73 VAL HG21 H 9.909 3.716 54.855 1.00 . A A . 73 VAL HG21 1 1
16 21441 1 1 73 VAL HG22 H 11.391 2.926 55.396 1.00 . A A . 73 VAL HG22 1 1
16 21442 1 1 73 VAL HG23 H 10.608 4.132 56.423 1.00 . A A . 73 VAL HG23 1 1
16 21443 1 1 73 VAL N N 9.583 6.170 54.000 1.00 . A A . 73 VAL N 1 1
16 21444 1 1 73 VAL O O 12.332 7.171 52.945 1.00 . A A . 73 VAL O 1 1
16 21445 1 1 74 ILE C C 13.442 10.086 55.320 1.00 . A A . 74 ILE C 1 1
16 21446 1 1 74 ILE CA C 12.507 9.782 54.139 1.00 . A A . 74 ILE CA 1 1
16 21447 1 1 74 ILE CB C 11.705 11.105 53.753 1.00 . A A . 74 ILE CB 1 1
16 21448 1 1 74 ILE CD1 C 9.610 10.105 52.591 1.00 . A A . 74 ILE CD1 1 1
16 21449 1 1 74 ILE CG1 C 10.873 10.927 52.438 1.00 . A A . 74 ILE CG1 1 1
16 21450 1 1 74 ILE CG2 C 12.647 12.335 53.634 1.00 . A A . 74 ILE CG2 1 1
16 21451 1 1 74 ILE H H 10.939 8.810 55.205 1.00 . A A . 74 ILE H 1 1
16 21452 1 1 74 ILE HA H 13.108 9.483 53.283 1.00 . A A . 74 ILE HA 1 1
16 21453 1 1 74 ILE HB H 11.013 11.310 54.568 1.00 . A A . 74 ILE HB 1 1
16 21454 1 1 74 ILE HD11 H 8.953 10.572 53.311 1.00 . A A . 74 ILE HD11 1 1
16 21455 1 1 74 ILE HD12 H 9.106 10.044 51.637 1.00 . A A . 74 ILE HD12 1 1
16 21456 1 1 74 ILE HD13 H 9.863 9.110 52.924 1.00 . A A . 74 ILE HD13 1 1
16 21457 1 1 74 ILE HG12 H 10.574 11.899 52.063 1.00 . A A . 74 ILE HG12 1 1
16 21458 1 1 74 ILE HG13 H 11.489 10.444 51.688 1.00 . A A . 74 ILE HG13 1 1
16 21459 1 1 74 ILE HG21 H 13.395 12.152 52.871 1.00 . A A . 74 ILE HG21 1 1
16 21460 1 1 74 ILE HG22 H 12.071 13.211 53.365 1.00 . A A . 74 ILE HG22 1 1
16 21461 1 1 74 ILE HG23 H 13.141 12.514 54.581 1.00 . A A . 74 ILE HG23 1 1
16 21462 1 1 74 ILE N N 11.628 8.652 54.521 1.00 . A A . 74 ILE N 1 1
16 21463 1 1 74 ILE O O 14.676 10.074 55.184 1.00 . A A . 74 ILE O 1 1
16 21464 1 1 75 ASP C C 12.816 10.208 58.935 1.00 . A A . 75 ASP C 1 1
16 21465 1 1 75 ASP CA C 13.520 10.780 57.694 1.00 . A A . 75 ASP CA 1 1
16 21466 1 1 75 ASP CB C 13.577 12.338 57.704 1.00 . A A . 75 ASP CB 1 1
16 21467 1 1 75 ASP CG C 14.289 12.930 58.935 1.00 . A A . 75 ASP CG 1 1
16 21468 1 1 75 ASP H H 11.859 10.183 56.546 1.00 . A A . 75 ASP H 1 1
16 21469 1 1 75 ASP HA H 14.539 10.392 57.677 1.00 . A A . 75 ASP HA 1 1
16 21470 1 1 75 ASP HB2 H 14.098 12.673 56.809 1.00 . A A . 75 ASP HB2 1 1
16 21471 1 1 75 ASP HB3 H 12.565 12.726 57.661 1.00 . A A . 75 ASP HB3 1 1
16 21472 1 1 75 ASP N N 12.828 10.322 56.489 1.00 . A A . 75 ASP N 1 1
16 21473 1 1 75 ASP O O 13.180 9.109 59.377 1.00 . A A . 75 ASP O 1 1
16 21474 1 1 75 ASP OD1 O 15.535 13.003 58.927 1.00 . A A . 75 ASP OD1 1 1
16 21475 1 1 75 ASP OD2 O 13.609 13.335 59.909 1.00 . A A . 75 ASP OD2 1 1
16 21476 1 1 76 LYS C C 11.993 10.720 61.905 1.00 . A A . 76 LYS C 1 1
16 21477 1 1 76 LYS CA C 11.036 10.609 60.692 1.00 . A A . 76 LYS CA 1 1
16 21478 1 1 76 LYS CB C 10.297 9.224 60.597 1.00 . A A . 76 LYS CB 1 1
16 21479 1 1 76 LYS CD C 9.549 8.630 63.032 1.00 . A A . 76 LYS CD 1 1
16 21480 1 1 76 LYS CE C 10.393 7.346 63.119 1.00 . A A . 76 LYS CE 1 1
16 21481 1 1 76 LYS CG C 9.122 8.980 61.589 1.00 . A A . 76 LYS CG 1 1
16 21482 1 1 76 LYS H H 11.440 11.684 58.912 1.00 . A A . 76 LYS H 1 1
16 21483 1 1 76 LYS HA H 10.285 11.382 60.796 1.00 . A A . 76 LYS HA 1 1
16 21484 1 1 76 LYS HB2 H 9.891 9.131 59.595 1.00 . A A . 76 LYS HB2 1 1
16 21485 1 1 76 LYS HB3 H 11.026 8.433 60.732 1.00 . A A . 76 LYS HB3 1 1
16 21486 1 1 76 LYS HD2 H 10.124 9.455 63.438 1.00 . A A . 76 LYS HD2 1 1
16 21487 1 1 76 LYS HD3 H 8.657 8.496 63.636 1.00 . A A . 76 LYS HD3 1 1
16 21488 1 1 76 LYS HE2 H 11.313 7.475 62.562 1.00 . A A . 76 LYS HE2 1 1
16 21489 1 1 76 LYS HE3 H 10.637 7.163 64.160 1.00 . A A . 76 LYS HE3 1 1
16 21490 1 1 76 LYS HG2 H 8.517 9.878 61.626 1.00 . A A . 76 LYS HG2 1 1
16 21491 1 1 76 LYS HG3 H 8.501 8.169 61.206 1.00 . A A . 76 LYS HG3 1 1
16 21492 1 1 76 LYS HZ1 H 9.418 6.302 61.595 1.00 . A A . 76 LYS HZ1 1 1
16 21493 1 1 76 LYS HZ2 H 10.265 5.316 62.672 1.00 . A A . 76 LYS HZ2 1 1
16 21494 1 1 76 LYS HZ3 H 8.799 6.006 63.139 1.00 . A A . 76 LYS HZ3 1 1
16 21495 1 1 76 LYS N N 11.761 10.916 59.430 1.00 . A A . 76 LYS N 1 1
16 21496 1 1 76 LYS NZ N 9.672 6.162 62.593 1.00 . A A . 76 LYS NZ 1 1
16 21497 1 1 76 LYS O O 11.892 11.671 62.692 1.00 . A A . 76 LYS O 1 1
16 21498 1 1 77 GLN C C 13.358 9.395 64.456 1.00 . A A . 77 GLN C 1 1
16 21499 1 1 77 GLN CA C 13.960 9.663 63.065 1.00 . A A . 77 GLN CA 1 1
16 21500 1 1 77 GLN CB C 14.902 10.914 63.073 1.00 . A A . 77 GLN CB 1 1
16 21501 1 1 77 GLN CD C 16.541 9.910 61.354 1.00 . A A . 77 GLN CD 1 1
16 21502 1 1 77 GLN CG C 15.711 11.130 61.774 1.00 . A A . 77 GLN CG 1 1
16 21503 1 1 77 GLN H H 12.884 9.001 61.376 1.00 . A A . 77 GLN H 1 1
16 21504 1 1 77 GLN HA H 14.567 8.799 62.801 1.00 . A A . 77 GLN HA 1 1
16 21505 1 1 77 GLN HB2 H 14.302 11.801 63.251 1.00 . A A . 77 GLN HB2 1 1
16 21506 1 1 77 GLN HB3 H 15.609 10.816 63.894 1.00 . A A . 77 GLN HB3 1 1
16 21507 1 1 77 GLN HE21 H 15.090 9.257 60.175 1.00 . A A . 77 GLN HE21 1 1
16 21508 1 1 77 GLN HE22 H 16.517 8.290 60.209 1.00 . A A . 77 GLN HE22 1 1
16 21509 1 1 77 GLN HG2 H 15.021 11.368 60.970 1.00 . A A . 77 GLN HG2 1 1
16 21510 1 1 77 GLN HG3 H 16.382 11.969 61.912 1.00 . A A . 77 GLN HG3 1 1
16 21511 1 1 77 GLN N N 12.914 9.734 62.025 1.00 . A A . 77 GLN N 1 1
16 21512 1 1 77 GLN NE2 N 15.991 9.066 60.494 1.00 . A A . 77 GLN NE2 1 1
16 21513 1 1 77 GLN O O 12.815 10.292 65.100 1.00 . A A . 77 GLN O 1 1
16 21514 1 1 77 GLN OE1 O 17.683 9.739 61.783 1.00 . A A . 77 GLN OE1 1 1
16 21515 1 1 78 LYS C C 14.251 7.745 67.113 1.00 . A A . 78 LYS C 1 1
16 21516 1 1 78 LYS CA C 13.011 7.684 66.210 1.00 . A A . 78 LYS CA 1 1
16 21517 1 1 78 LYS CB C 12.444 6.239 66.139 1.00 . A A . 78 LYS CB 1 1
16 21518 1 1 78 LYS CD C 11.396 4.235 67.377 1.00 . A A . 78 LYS CD 1 1
16 21519 1 1 78 LYS CE C 10.796 3.719 68.698 1.00 . A A . 78 LYS CE 1 1
16 21520 1 1 78 LYS CG C 11.890 5.699 67.476 1.00 . A A . 78 LYS CG 1 1
16 21521 1 1 78 LYS H H 13.772 7.450 64.255 1.00 . A A . 78 LYS H 1 1
16 21522 1 1 78 LYS HA H 12.243 8.358 66.595 1.00 . A A . 78 LYS HA 1 1
16 21523 1 1 78 LYS HB2 H 11.645 6.219 65.405 1.00 . A A . 78 LYS HB2 1 1
16 21524 1 1 78 LYS HB3 H 13.234 5.571 65.799 1.00 . A A . 78 LYS HB3 1 1
16 21525 1 1 78 LYS HD2 H 10.640 4.166 66.599 1.00 . A A . 78 LYS HD2 1 1
16 21526 1 1 78 LYS HD3 H 12.237 3.603 67.106 1.00 . A A . 78 LYS HD3 1 1
16 21527 1 1 78 LYS HE2 H 9.946 4.332 68.971 1.00 . A A . 78 LYS HE2 1 1
16 21528 1 1 78 LYS HE3 H 10.463 2.698 68.558 1.00 . A A . 78 LYS HE3 1 1
16 21529 1 1 78 LYS HG2 H 12.675 5.751 68.224 1.00 . A A . 78 LYS HG2 1 1
16 21530 1 1 78 LYS HG3 H 11.063 6.332 67.788 1.00 . A A . 78 LYS HG3 1 1
16 21531 1 1 78 LYS HZ1 H 12.164 4.707 69.922 1.00 . A A . 78 LYS HZ1 1 1
16 21532 1 1 78 LYS HZ2 H 11.331 3.455 70.700 1.00 . A A . 78 LYS HZ2 1 1
16 21533 1 1 78 LYS HZ3 H 12.569 3.103 69.606 1.00 . A A . 78 LYS HZ3 1 1
16 21534 1 1 78 LYS N N 13.414 8.124 64.872 1.00 . A A . 78 LYS N 1 1
16 21535 1 1 78 LYS NZ N 11.782 3.749 69.805 1.00 . A A . 78 LYS NZ 1 1
16 21536 1 1 78 LYS O O 15.170 6.933 66.960 1.00 . A A . 78 LYS O 1 1
16 21537 1 1 79 GLY C C 15.172 8.759 70.345 1.00 . A A . 79 GLY C 1 1
16 21538 1 1 79 GLY CA C 15.465 8.987 68.860 1.00 . A A . 79 GLY CA 1 1
16 21539 1 1 79 GLY H H 13.519 9.333 68.094 1.00 . A A . 79 GLY H 1 1
16 21540 1 1 79 GLY HA2 H 16.291 8.349 68.558 1.00 . A A . 79 GLY HA2 1 1
16 21541 1 1 79 GLY HA3 H 15.769 10.015 68.722 1.00 . A A . 79 GLY HA3 1 1
16 21542 1 1 79 GLY N N 14.295 8.742 68.011 1.00 . A A . 79 GLY N 1 1
16 21543 1 1 79 GLY O O 14.727 9.698 71.019 1.00 . A A . 79 GLY O 1 1
16 21544 1 1 80 PRO C C 16.156 7.997 73.251 1.00 . A A . 80 PRO C 1 1
16 21545 1 1 80 PRO CA C 15.172 7.235 72.335 1.00 . A A . 80 PRO CA 1 1
16 21546 1 1 80 PRO CB C 15.352 5.695 72.431 1.00 . A A . 80 PRO CB 1 1
16 21547 1 1 80 PRO CD C 15.955 6.327 70.185 1.00 . A A . 80 PRO CD 1 1
16 21548 1 1 80 PRO CG C 16.271 5.341 71.296 1.00 . A A . 80 PRO CG 1 1
16 21549 1 1 80 PRO HA H 14.150 7.498 72.608 1.00 . A A . 80 PRO HA 1 1
16 21550 1 1 80 PRO HB2 H 15.783 5.417 73.393 1.00 . A A . 80 PRO HB2 1 1
16 21551 1 1 80 PRO HB3 H 14.397 5.198 72.304 1.00 . A A . 80 PRO HB3 1 1
16 21552 1 1 80 PRO HD2 H 16.851 6.581 69.631 1.00 . A A . 80 PRO HD2 1 1
16 21553 1 1 80 PRO HD3 H 15.206 5.921 69.509 1.00 . A A . 80 PRO HD3 1 1
16 21554 1 1 80 PRO HG2 H 17.308 5.442 71.615 1.00 . A A . 80 PRO HG2 1 1
16 21555 1 1 80 PRO HG3 H 16.087 4.326 70.958 1.00 . A A . 80 PRO HG3 1 1
16 21556 1 1 80 PRO N N 15.420 7.524 70.904 1.00 . A A . 80 PRO N 1 1
16 21557 1 1 80 PRO O O 17.374 7.831 73.145 1.00 . A A . 80 PRO O 1 1
16 21558 1 1 81 HIS C C 16.394 9.046 76.442 1.00 . A A . 81 HIS C 1 1
16 21559 1 1 81 HIS CA C 16.382 9.688 75.048 1.00 . A A . 81 HIS CA 1 1
16 21560 1 1 81 HIS CB C 15.794 11.116 75.115 1.00 . A A . 81 HIS CB 1 1
16 21561 1 1 81 HIS CD2 C 16.832 12.200 72.984 1.00 . A A . 81 HIS CD2 1 1
16 21562 1 1 81 HIS CE1 C 14.981 12.877 72.036 1.00 . A A . 81 HIS CE1 1 1
16 21563 1 1 81 HIS CG C 15.805 11.843 73.795 1.00 . A A . 81 HIS CG 1 1
16 21564 1 1 81 HIS H H 14.627 8.935 74.129 1.00 . A A . 81 HIS H 1 1
16 21565 1 1 81 HIS HA H 17.407 9.745 74.687 1.00 . A A . 81 HIS HA 1 1
16 21566 1 1 81 HIS HB2 H 14.768 11.068 75.460 1.00 . A A . 81 HIS HB2 1 1
16 21567 1 1 81 HIS HB3 H 16.370 11.708 75.818 1.00 . A A . 81 HIS HB3 1 1
16 21568 1 1 81 HIS HD1 H 13.743 12.179 73.506 1.00 . A A . 81 HIS HD1 1 1
16 21569 1 1 81 HIS HD2 H 17.885 12.029 73.162 1.00 . A A . 81 HIS HD2 1 1
16 21570 1 1 81 HIS HE1 H 14.287 13.320 71.336 1.00 . A A . 81 HIS HE1 1 1
16 21571 1 1 81 HIS HE2 H 16.778 13.091 71.089 1.00 . A A . 81 HIS HE2 1 1
16 21572 1 1 81 HIS N N 15.605 8.861 74.111 1.00 . A A . 81 HIS N 1 1
16 21573 1 1 81 HIS ND1 N 14.661 12.280 73.166 1.00 . A A . 81 HIS ND1 1 1
16 21574 1 1 81 HIS NE2 N 16.290 12.843 71.906 1.00 . A A . 81 HIS NE2 1 1
16 21575 1 1 81 HIS O O 15.399 8.439 76.866 1.00 . A A . 81 HIS O 1 1
16 21576 1 1 82 LYS C C 16.969 9.564 79.517 1.00 . A A . 82 LYS C 1 1
16 21577 1 1 82 LYS CA C 17.707 8.659 78.504 1.00 . A A . 82 LYS CA 1 1
16 21578 1 1 82 LYS CB C 19.220 8.512 78.850 1.00 . A A . 82 LYS CB 1 1
16 21579 1 1 82 LYS CD C 21.034 7.717 80.548 1.00 . A A . 82 LYS CD 1 1
16 21580 1 1 82 LYS CE C 21.619 6.447 79.876 1.00 . A A . 82 LYS CE 1 1
16 21581 1 1 82 LYS CG C 19.522 7.958 80.271 1.00 . A A . 82 LYS CG 1 1
16 21582 1 1 82 LYS H H 18.282 9.645 76.724 1.00 . A A . 82 LYS H 1 1
16 21583 1 1 82 LYS HA H 17.257 7.668 78.535 1.00 . A A . 82 LYS HA 1 1
16 21584 1 1 82 LYS HB2 H 19.669 7.842 78.125 1.00 . A A . 82 LYS HB2 1 1
16 21585 1 1 82 LYS HB3 H 19.696 9.484 78.753 1.00 . A A . 82 LYS HB3 1 1
16 21586 1 1 82 LYS HD2 H 21.594 8.574 80.191 1.00 . A A . 82 LYS HD2 1 1
16 21587 1 1 82 LYS HD3 H 21.176 7.636 81.623 1.00 . A A . 82 LYS HD3 1 1
16 21588 1 1 82 LYS HE2 H 22.629 6.303 80.235 1.00 . A A . 82 LYS HE2 1 1
16 21589 1 1 82 LYS HE3 H 21.021 5.591 80.168 1.00 . A A . 82 LYS HE3 1 1
16 21590 1 1 82 LYS HG2 H 19.151 8.669 81.000 1.00 . A A . 82 LYS HG2 1 1
16 21591 1 1 82 LYS HG3 H 18.988 7.020 80.402 1.00 . A A . 82 LYS HG3 1 1
16 21592 1 1 82 LYS HZ1 H 22.202 7.348 78.077 1.00 . A A . 82 LYS HZ1 1 1
16 21593 1 1 82 LYS HZ2 H 22.114 5.665 78.002 1.00 . A A . 82 LYS HZ2 1 1
16 21594 1 1 82 LYS HZ3 H 20.698 6.582 77.999 1.00 . A A . 82 LYS HZ3 1 1
16 21595 1 1 82 LYS N N 17.533 9.176 77.141 1.00 . A A . 82 LYS N 1 1
16 21596 1 1 82 LYS NZ N 21.662 6.517 78.387 1.00 . A A . 82 LYS NZ 1 1
16 21597 1 1 82 LYS O O 17.505 10.566 80.005 1.00 . A A . 82 LYS O 1 1
16 21598 1 1 83 ALA C C 14.811 8.835 81.969 1.00 . A A . 83 ALA C 1 1
16 21599 1 1 83 ALA CA C 14.880 9.838 80.811 1.00 . A A . 83 ALA CA 1 1
16 21600 1 1 83 ALA CB C 13.489 10.226 80.266 1.00 . A A . 83 ALA CB 1 1
16 21601 1 1 83 ALA H H 15.295 8.533 79.199 1.00 . A A . 83 ALA H 1 1
16 21602 1 1 83 ALA HA H 15.373 10.745 81.168 1.00 . A A . 83 ALA HA 1 1
16 21603 1 1 83 ALA HB1 H 12.977 9.343 79.903 1.00 . A A . 83 ALA HB1 1 1
16 21604 1 1 83 ALA HB2 H 12.903 10.680 81.054 1.00 . A A . 83 ALA HB2 1 1
16 21605 1 1 83 ALA HB3 H 13.602 10.932 79.454 1.00 . A A . 83 ALA HB3 1 1
16 21606 1 1 83 ALA N N 15.699 9.230 79.755 1.00 . A A . 83 ALA N 1 1
16 21607 1 1 83 ALA O O 13.805 8.143 82.166 1.00 . A A . 83 ALA O 1 1
16 21608 1 1 84 ARG C C 15.325 8.014 84.962 1.00 . A A . 84 ARG C 1 1
16 21609 1 1 84 ARG CA C 16.174 7.697 83.709 1.00 . A A . 84 ARG CA 1 1
16 21610 1 1 84 ARG CB C 17.695 7.611 84.045 1.00 . A A . 84 ARG CB 1 1
16 21611 1 1 84 ARG CD C 19.576 6.457 85.367 1.00 . A A . 84 ARG CD 1 1
16 21612 1 1 84 ARG CG C 18.063 6.537 85.095 1.00 . A A . 84 ARG CG 1 1
16 21613 1 1 84 ARG CZ C 21.109 5.205 86.896 1.00 . A A . 84 ARG CZ 1 1
16 21614 1 1 84 ARG H H 16.682 9.334 82.465 1.00 . A A . 84 ARG H 1 1
16 21615 1 1 84 ARG HA H 15.860 6.741 83.298 1.00 . A A . 84 ARG HA 1 1
16 21616 1 1 84 ARG HB2 H 18.237 7.392 83.134 1.00 . A A . 84 ARG HB2 1 1
16 21617 1 1 84 ARG HB3 H 18.028 8.577 84.418 1.00 . A A . 84 ARG HB3 1 1
16 21618 1 1 84 ARG HD2 H 20.096 6.272 84.431 1.00 . A A . 84 ARG HD2 1 1
16 21619 1 1 84 ARG HD3 H 19.913 7.404 85.779 1.00 . A A . 84 ARG HD3 1 1
16 21620 1 1 84 ARG HE H 19.193 4.742 86.527 1.00 . A A . 84 ARG HE 1 1
16 21621 1 1 84 ARG HG2 H 17.558 6.769 86.027 1.00 . A A . 84 ARG HG2 1 1
16 21622 1 1 84 ARG HG3 H 17.719 5.571 84.740 1.00 . A A . 84 ARG HG3 1 1
16 21623 1 1 84 ARG HH11 H 22.003 6.811 86.028 1.00 . A A . 84 ARG HH11 1 1
16 21624 1 1 84 ARG HH12 H 23.017 5.895 87.093 1.00 . A A . 84 ARG HH12 1 1
16 21625 1 1 84 ARG HH21 H 20.542 3.531 87.879 1.00 . A A . 84 ARG HH21 1 1
16 21626 1 1 84 ARG HH22 H 22.182 4.029 88.145 1.00 . A A . 84 ARG HH22 1 1
16 21627 1 1 84 ARG N N 15.956 8.709 82.663 1.00 . A A . 84 ARG N 1 1
16 21628 1 1 84 ARG NE N 19.912 5.378 86.309 1.00 . A A . 84 ARG NE 1 1
16 21629 1 1 84 ARG NH1 N 22.125 6.035 86.649 1.00 . A A . 84 ARG NH1 1 1
16 21630 1 1 84 ARG NH2 N 21.295 4.171 87.703 1.00 . A A . 84 ARG NH2 1 1
16 21631 1 1 84 ARG O O 14.344 7.286 85.230 1.00 . A A . 84 ARG O 1 1
16 21632 1 1 84 ARG OXT O 15.608 9.021 85.638 1.00 . A A . 84 ARG OXT 1 1
17 21633 1 1 1 GLY C C -13.413 18.297 -11.873 1.00 . A A . 1 GLY C 1 1
17 21634 1 1 1 GLY CA C -14.727 19.026 -11.676 1.00 . A A . 1 GLY CA 1 1
17 21635 1 1 1 GLY H1 H -15.702 18.201 -13.320 1.00 . A A . 1 GLY H1 1 1
17 21636 1 1 1 GLY H2 H -16.415 19.621 -12.743 1.00 . A A . 1 GLY H2 1 1
17 21637 1 1 1 GLY H3 H -14.978 19.694 -13.631 1.00 . A A . 1 GLY H3 1 1
17 21638 1 1 1 GLY HA2 H -14.521 20.016 -11.299 1.00 . A A . 1 GLY HA2 1 1
17 21639 1 1 1 GLY HA3 H -15.319 18.491 -10.944 1.00 . A A . 1 GLY HA3 1 1
17 21640 1 1 1 GLY N N -15.512 19.145 -12.928 1.00 . A A . 1 GLY N 1 1
17 21641 1 1 1 GLY O O -12.934 18.160 -13.005 1.00 . A A . 1 GLY O 1 1
17 21642 1 1 2 ALA C C -11.545 16.054 -9.626 1.00 . A A . 2 ALA C 1 1
17 21643 1 1 2 ALA CA C -11.548 17.109 -10.742 1.00 . A A . 2 ALA CA 1 1
17 21644 1 1 2 ALA CB C -10.399 18.109 -10.548 1.00 . A A . 2 ALA CB 1 1
17 21645 1 1 2 ALA H H -13.299 17.960 -9.905 1.00 . A A . 2 ALA H 1 1
17 21646 1 1 2 ALA HA H -11.415 16.610 -11.700 1.00 . A A . 2 ALA HA 1 1
17 21647 1 1 2 ALA HB1 H -10.490 18.604 -9.590 1.00 . A A . 2 ALA HB1 1 1
17 21648 1 1 2 ALA HB2 H -9.450 17.588 -10.592 1.00 . A A . 2 ALA HB2 1 1
17 21649 1 1 2 ALA HB3 H -10.429 18.849 -11.335 1.00 . A A . 2 ALA HB3 1 1
17 21650 1 1 2 ALA N N -12.837 17.823 -10.759 1.00 . A A . 2 ALA N 1 1
17 21651 1 1 2 ALA O O -12.152 16.264 -8.572 1.00 . A A . 2 ALA O 1 1
17 21652 1 1 3 MET C C -9.273 13.594 -8.517 1.00 . A A . 3 MET C 1 1
17 21653 1 1 3 MET CA C -10.749 13.807 -8.898 1.00 . A A . 3 MET CA 1 1
17 21654 1 1 3 MET CB C -11.347 12.498 -9.485 1.00 . A A . 3 MET CB 1 1
17 21655 1 1 3 MET CE C -13.254 9.904 -9.089 1.00 . A A . 3 MET CE 1 1
17 21656 1 1 3 MET CG C -12.833 12.575 -9.858 1.00 . A A . 3 MET CG 1 1
17 21657 1 1 3 MET H H -10.433 14.818 -10.744 1.00 . A A . 3 MET H 1 1
17 21658 1 1 3 MET HA H -11.297 14.071 -7.996 1.00 . A A . 3 MET HA 1 1
17 21659 1 1 3 MET HB2 H -10.795 12.225 -10.380 1.00 . A A . 3 MET HB2 1 1
17 21660 1 1 3 MET HB3 H -11.227 11.704 -8.759 1.00 . A A . 3 MET HB3 1 1
17 21661 1 1 3 MET HE1 H -13.788 10.294 -8.236 1.00 . A A . 3 MET HE1 1 1
17 21662 1 1 3 MET HE2 H -13.644 8.927 -9.332 1.00 . A A . 3 MET HE2 1 1
17 21663 1 1 3 MET HE3 H -12.199 9.823 -8.852 1.00 . A A . 3 MET HE3 1 1
17 21664 1 1 3 MET HG2 H -13.408 12.845 -8.980 1.00 . A A . 3 MET HG2 1 1
17 21665 1 1 3 MET HG3 H -12.968 13.334 -10.618 1.00 . A A . 3 MET HG3 1 1
17 21666 1 1 3 MET N N -10.874 14.916 -9.872 1.00 . A A . 3 MET N 1 1
17 21667 1 1 3 MET O O -8.375 14.175 -9.145 1.00 . A A . 3 MET O 1 1
17 21668 1 1 3 MET SD S -13.470 11.012 -10.495 1.00 . A A . 3 MET SD 1 1
17 21669 1 1 4 ALA C C -6.870 13.550 -6.402 1.00 . A A . 4 ALA C 1 1
17 21670 1 1 4 ALA CA C -7.701 12.372 -6.967 1.00 . A A . 4 ALA CA 1 1
17 21671 1 1 4 ALA CB C -6.916 11.612 -8.058 1.00 . A A . 4 ALA CB 1 1
17 21672 1 1 4 ALA H H -9.830 12.439 -6.969 1.00 . A A . 4 ALA H 1 1
17 21673 1 1 4 ALA HA H -7.867 11.678 -6.148 1.00 . A A . 4 ALA HA 1 1
17 21674 1 1 4 ALA HB1 H -7.524 10.810 -8.452 1.00 . A A . 4 ALA HB1 1 1
17 21675 1 1 4 ALA HB2 H -6.660 12.289 -8.865 1.00 . A A . 4 ALA HB2 1 1
17 21676 1 1 4 ALA HB3 H -6.010 11.197 -7.638 1.00 . A A . 4 ALA HB3 1 1
17 21677 1 1 4 ALA N N -9.048 12.779 -7.457 1.00 . A A . 4 ALA N 1 1
17 21678 1 1 4 ALA O O -5.719 13.350 -6.001 1.00 . A A . 4 ALA O 1 1
17 21679 1 1 5 GLN C C -6.530 16.006 -4.381 1.00 . A A . 5 GLN C 1 1
17 21680 1 1 5 GLN CA C -6.767 15.991 -5.901 1.00 . A A . 5 GLN CA 1 1
17 21681 1 1 5 GLN CB C -7.513 17.267 -6.418 1.00 . A A . 5 GLN CB 1 1
17 21682 1 1 5 GLN CD C -9.319 17.930 -4.651 1.00 . A A . 5 GLN CD 1 1
17 21683 1 1 5 GLN CG C -9.015 17.402 -6.062 1.00 . A A . 5 GLN CG 1 1
17 21684 1 1 5 GLN H H -8.417 14.822 -6.573 1.00 . A A . 5 GLN H 1 1
17 21685 1 1 5 GLN HA H -5.789 15.972 -6.367 1.00 . A A . 5 GLN HA 1 1
17 21686 1 1 5 GLN HB2 H -7.002 18.144 -6.042 1.00 . A A . 5 GLN HB2 1 1
17 21687 1 1 5 GLN HB3 H -7.423 17.282 -7.506 1.00 . A A . 5 GLN HB3 1 1
17 21688 1 1 5 GLN HE21 H -9.378 16.094 -3.914 1.00 . A A . 5 GLN HE21 1 1
17 21689 1 1 5 GLN HE22 H -9.639 17.369 -2.786 1.00 . A A . 5 GLN HE22 1 1
17 21690 1 1 5 GLN HG2 H -9.471 18.086 -6.772 1.00 . A A . 5 GLN HG2 1 1
17 21691 1 1 5 GLN HG3 H -9.478 16.425 -6.175 1.00 . A A . 5 GLN HG3 1 1
17 21692 1 1 5 GLN N N -7.469 14.762 -6.335 1.00 . A A . 5 GLN N 1 1
17 21693 1 1 5 GLN NE2 N -9.463 17.041 -3.690 1.00 . A A . 5 GLN NE2 1 1
17 21694 1 1 5 GLN O O -5.759 16.822 -3.880 1.00 . A A . 5 GLN O 1 1
17 21695 1 1 5 GLN OE1 O -9.400 19.134 -4.428 1.00 . A A . 5 GLN OE1 1 1
17 21696 1 1 6 THR C C -5.732 13.925 -2.112 1.00 . A A . 6 THR C 1 1
17 21697 1 1 6 THR CA C -6.975 14.841 -2.245 1.00 . A A . 6 THR CA 1 1
17 21698 1 1 6 THR CB C -8.244 14.209 -1.550 1.00 . A A . 6 THR CB 1 1
17 21699 1 1 6 THR CG2 C -8.696 12.884 -2.196 1.00 . A A . 6 THR CG2 1 1
17 21700 1 1 6 THR H H -7.920 14.589 -4.116 1.00 . A A . 6 THR H 1 1
17 21701 1 1 6 THR HA H -6.772 15.793 -1.757 1.00 . A A . 6 THR HA 1 1
17 21702 1 1 6 THR HB H -9.057 14.923 -1.645 1.00 . A A . 6 THR HB 1 1
17 21703 1 1 6 THR HG1 H -7.377 14.650 0.179 1.00 . A A . 6 THR HG1 1 1
17 21704 1 1 6 THR HG21 H -7.912 12.143 -2.108 1.00 . A A . 6 THR HG21 1 1
17 21705 1 1 6 THR HG22 H -9.586 12.518 -1.701 1.00 . A A . 6 THR HG22 1 1
17 21706 1 1 6 THR HG23 H -8.913 13.045 -3.247 1.00 . A A . 6 THR HG23 1 1
17 21707 1 1 6 THR N N -7.222 15.107 -3.665 1.00 . A A . 6 THR N 1 1
17 21708 1 1 6 THR O O -5.647 12.892 -2.800 1.00 . A A . 6 THR O 1 1
17 21709 1 1 6 THR OG1 O -8.008 13.998 -0.148 1.00 . A A . 6 THR OG1 1 1
17 21710 1 1 7 PRO C C -3.865 12.191 -0.248 1.00 . A A . 7 PRO C 1 1
17 21711 1 1 7 PRO CA C -3.520 13.459 -1.050 1.00 . A A . 7 PRO CA 1 1
17 21712 1 1 7 PRO CB C -2.566 14.390 -0.266 1.00 . A A . 7 PRO CB 1 1
17 21713 1 1 7 PRO CD C -4.633 15.588 -0.515 1.00 . A A . 7 PRO CD 1 1
17 21714 1 1 7 PRO CG C -3.462 15.378 0.415 1.00 . A A . 7 PRO CG 1 1
17 21715 1 1 7 PRO HA H -3.064 13.175 -1.992 1.00 . A A . 7 PRO HA 1 1
17 21716 1 1 7 PRO HB2 H -1.980 13.823 0.456 1.00 . A A . 7 PRO HB2 1 1
17 21717 1 1 7 PRO HB3 H -1.900 14.903 -0.950 1.00 . A A . 7 PRO HB3 1 1
17 21718 1 1 7 PRO HD2 H -5.545 15.772 0.052 1.00 . A A . 7 PRO HD2 1 1
17 21719 1 1 7 PRO HD3 H -4.444 16.413 -1.191 1.00 . A A . 7 PRO HD3 1 1
17 21720 1 1 7 PRO HG2 H -3.795 14.977 1.370 1.00 . A A . 7 PRO HG2 1 1
17 21721 1 1 7 PRO HG3 H -2.937 16.316 0.575 1.00 . A A . 7 PRO HG3 1 1
17 21722 1 1 7 PRO N N -4.715 14.307 -1.275 1.00 . A A . 7 PRO N 1 1
17 21723 1 1 7 PRO O O -4.788 12.217 0.576 1.00 . A A . 7 PRO O 1 1
17 21724 1 1 8 ILE C C -2.908 10.038 1.703 1.00 . A A . 8 ILE C 1 1
17 21725 1 1 8 ILE CA C -3.328 9.828 0.228 1.00 . A A . 8 ILE CA 1 1
17 21726 1 1 8 ILE CB C -2.521 8.643 -0.427 1.00 . A A . 8 ILE CB 1 1
17 21727 1 1 8 ILE CD1 C -4.358 8.052 -2.203 1.00 . A A . 8 ILE CD1 1 1
17 21728 1 1 8 ILE CG1 C -2.909 8.454 -1.938 1.00 . A A . 8 ILE CG1 1 1
17 21729 1 1 8 ILE CG2 C -2.710 7.329 0.365 1.00 . A A . 8 ILE CG2 1 1
17 21730 1 1 8 ILE H H -2.442 11.127 -1.208 1.00 . A A . 8 ILE H 1 1
17 21731 1 1 8 ILE HA H -4.389 9.585 0.187 1.00 . A A . 8 ILE HA 1 1
17 21732 1 1 8 ILE HB H -1.465 8.901 -0.375 1.00 . A A . 8 ILE HB 1 1
17 21733 1 1 8 ILE HD11 H -5.025 8.826 -1.848 1.00 . A A . 8 ILE HD11 1 1
17 21734 1 1 8 ILE HD12 H -4.502 7.917 -3.265 1.00 . A A . 8 ILE HD12 1 1
17 21735 1 1 8 ILE HD13 H -4.581 7.125 -1.693 1.00 . A A . 8 ILE HD13 1 1
17 21736 1 1 8 ILE HG12 H -2.737 9.385 -2.459 1.00 . A A . 8 ILE HG12 1 1
17 21737 1 1 8 ILE HG13 H -2.270 7.694 -2.374 1.00 . A A . 8 ILE HG13 1 1
17 21738 1 1 8 ILE HG21 H -3.758 7.058 0.382 1.00 . A A . 8 ILE HG21 1 1
17 21739 1 1 8 ILE HG22 H -2.142 6.540 -0.107 1.00 . A A . 8 ILE HG22 1 1
17 21740 1 1 8 ILE HG23 H -2.359 7.459 1.382 1.00 . A A . 8 ILE HG23 1 1
17 21741 1 1 8 ILE N N -3.134 11.086 -0.508 1.00 . A A . 8 ILE N 1 1
17 21742 1 1 8 ILE O O -3.762 10.041 2.597 1.00 . A A . 8 ILE O 1 1
17 21743 1 1 9 ASP C C 0.576 10.577 3.019 1.00 . A A . 9 ASP C 1 1
17 21744 1 1 9 ASP CA C -0.960 10.618 3.190 1.00 . A A . 9 ASP CA 1 1
17 21745 1 1 9 ASP CB C -1.390 9.680 4.371 1.00 . A A . 9 ASP CB 1 1
17 21746 1 1 9 ASP CG C -1.176 10.332 5.752 1.00 . A A . 9 ASP CG 1 1
17 21747 1 1 9 ASP H H -1.004 10.185 1.115 1.00 . A A . 9 ASP H 1 1
17 21748 1 1 9 ASP HA H -1.259 11.638 3.406 1.00 . A A . 9 ASP HA 1 1
17 21749 1 1 9 ASP HB2 H -2.444 9.442 4.263 1.00 . A A . 9 ASP HB2 1 1
17 21750 1 1 9 ASP HB3 H -0.834 8.746 4.332 1.00 . A A . 9 ASP HB3 1 1
17 21751 1 1 9 ASP N N -1.589 10.254 1.896 1.00 . A A . 9 ASP N 1 1
17 21752 1 1 9 ASP O O 1.069 9.830 2.170 1.00 . A A . 9 ASP O 1 1
17 21753 1 1 9 ASP OD1 O -2.037 11.132 6.177 1.00 . A A . 9 ASP OD1 1 1
17 21754 1 1 9 ASP OD2 O -0.161 10.063 6.414 1.00 . A A . 9 ASP OD2 1 1
17 21755 1 1 10 LEU C C 3.362 11.645 5.245 1.00 . A A . 10 LEU C 1 1
17 21756 1 1 10 LEU CA C 2.811 11.400 3.820 1.00 . A A . 10 LEU CA 1 1
17 21757 1 1 10 LEU CB C 3.358 12.504 2.853 1.00 . A A . 10 LEU CB 1 1
17 21758 1 1 10 LEU CD1 C 3.593 13.496 0.507 1.00 . A A . 10 LEU CD1 1 1
17 21759 1 1 10 LEU CD2 C 3.976 11.010 0.867 1.00 . A A . 10 LEU CD2 1 1
17 21760 1 1 10 LEU CG C 3.183 12.253 1.322 1.00 . A A . 10 LEU CG 1 1
17 21761 1 1 10 LEU H H 0.850 11.987 4.422 1.00 . A A . 10 LEU H 1 1
17 21762 1 1 10 LEU HA H 3.170 10.432 3.489 1.00 . A A . 10 LEU HA 1 1
17 21763 1 1 10 LEU HB2 H 2.863 13.438 3.097 1.00 . A A . 10 LEU HB2 1 1
17 21764 1 1 10 LEU HB3 H 4.420 12.634 3.046 1.00 . A A . 10 LEU HB3 1 1
17 21765 1 1 10 LEU HD11 H 4.638 13.729 0.681 1.00 . A A . 10 LEU HD11 1 1
17 21766 1 1 10 LEU HD12 H 3.443 13.304 -0.546 1.00 . A A . 10 LEU HD12 1 1
17 21767 1 1 10 LEU HD13 H 2.986 14.340 0.804 1.00 . A A . 10 LEU HD13 1 1
17 21768 1 1 10 LEU HD21 H 3.620 10.136 1.399 1.00 . A A . 10 LEU HD21 1 1
17 21769 1 1 10 LEU HD22 H 3.836 10.854 -0.195 1.00 . A A . 10 LEU HD22 1 1
17 21770 1 1 10 LEU HD23 H 5.032 11.145 1.071 1.00 . A A . 10 LEU HD23 1 1
17 21771 1 1 10 LEU HG H 2.136 12.064 1.119 1.00 . A A . 10 LEU HG 1 1
17 21772 1 1 10 LEU N N 1.318 11.378 3.817 1.00 . A A . 10 LEU N 1 1
17 21773 1 1 10 LEU O O 4.581 11.808 5.416 1.00 . A A . 10 LEU O 1 1
17 21774 1 1 11 GLY C C 3.486 11.012 8.525 1.00 . A A . 11 GLY C 1 1
17 21775 1 1 11 GLY CA C 2.815 12.065 7.628 1.00 . A A . 11 GLY CA 1 1
17 21776 1 1 11 GLY H H 1.586 11.244 6.097 1.00 . A A . 11 GLY H 1 1
17 21777 1 1 11 GLY HA2 H 3.473 12.918 7.554 1.00 . A A . 11 GLY HA2 1 1
17 21778 1 1 11 GLY HA3 H 1.894 12.397 8.104 1.00 . A A . 11 GLY HA3 1 1
17 21779 1 1 11 GLY N N 2.480 11.604 6.266 1.00 . A A . 11 GLY N 1 1
17 21780 1 1 11 GLY O O 3.133 10.914 9.698 1.00 . A A . 11 GLY O 1 1
17 21781 1 1 12 VAL C C 4.442 8.002 9.110 1.00 . A A . 12 VAL C 1 1
17 21782 1 1 12 VAL CA C 5.297 9.210 8.650 1.00 . A A . 12 VAL CA 1 1
17 21783 1 1 12 VAL CB C 6.139 9.786 9.859 1.00 . A A . 12 VAL CB 1 1
17 21784 1 1 12 VAL CG1 C 7.026 8.699 10.523 1.00 . A A . 12 VAL CG1 1 1
17 21785 1 1 12 VAL CG2 C 6.984 11.009 9.427 1.00 . A A . 12 VAL CG2 1 1
17 21786 1 1 12 VAL H H 4.661 10.417 7.012 1.00 . A A . 12 VAL H 1 1
17 21787 1 1 12 VAL HA H 5.991 8.844 7.899 1.00 . A A . 12 VAL HA 1 1
17 21788 1 1 12 VAL HB H 5.432 10.130 10.611 1.00 . A A . 12 VAL HB 1 1
17 21789 1 1 12 VAL HG11 H 7.738 8.312 9.806 1.00 . A A . 12 VAL HG11 1 1
17 21790 1 1 12 VAL HG12 H 7.558 9.128 11.360 1.00 . A A . 12 VAL HG12 1 1
17 21791 1 1 12 VAL HG13 H 6.402 7.886 10.876 1.00 . A A . 12 VAL HG13 1 1
17 21792 1 1 12 VAL HG21 H 6.335 11.787 9.043 1.00 . A A . 12 VAL HG21 1 1
17 21793 1 1 12 VAL HG22 H 7.526 11.393 10.283 1.00 . A A . 12 VAL HG22 1 1
17 21794 1 1 12 VAL HG23 H 7.689 10.722 8.658 1.00 . A A . 12 VAL HG23 1 1
17 21795 1 1 12 VAL N N 4.469 10.257 7.952 1.00 . A A . 12 VAL N 1 1
17 21796 1 1 12 VAL O O 4.605 6.879 8.600 1.00 . A A . 12 VAL O 1 1
17 21797 1 1 13 VAL C C 1.651 6.801 9.198 1.00 . A A . 13 VAL C 1 1
17 21798 1 1 13 VAL CA C 2.426 7.325 10.444 1.00 . A A . 13 VAL CA 1 1
17 21799 1 1 13 VAL CB C 1.427 8.032 11.445 1.00 . A A . 13 VAL CB 1 1
17 21800 1 1 13 VAL CG1 C 0.335 7.072 11.970 1.00 . A A . 13 VAL CG1 1 1
17 21801 1 1 13 VAL CG2 C 2.180 8.691 12.622 1.00 . A A . 13 VAL CG2 1 1
17 21802 1 1 13 VAL H H 3.552 9.135 10.501 1.00 . A A . 13 VAL H 1 1
17 21803 1 1 13 VAL HA H 2.897 6.483 10.955 1.00 . A A . 13 VAL HA 1 1
17 21804 1 1 13 VAL HB H 0.925 8.827 10.896 1.00 . A A . 13 VAL HB 1 1
17 21805 1 1 13 VAL HG11 H 0.787 6.250 12.507 1.00 . A A . 13 VAL HG11 1 1
17 21806 1 1 13 VAL HG12 H -0.326 7.612 12.640 1.00 . A A . 13 VAL HG12 1 1
17 21807 1 1 13 VAL HG13 H -0.239 6.683 11.140 1.00 . A A . 13 VAL HG13 1 1
17 21808 1 1 13 VAL HG21 H 2.886 9.419 12.241 1.00 . A A . 13 VAL HG21 1 1
17 21809 1 1 13 VAL HG22 H 1.471 9.195 13.268 1.00 . A A . 13 VAL HG22 1 1
17 21810 1 1 13 VAL HG23 H 2.713 7.941 13.191 1.00 . A A . 13 VAL HG23 1 1
17 21811 1 1 13 VAL N N 3.507 8.268 10.043 1.00 . A A . 13 VAL N 1 1
17 21812 1 1 13 VAL O O 1.019 5.746 9.264 1.00 . A A . 13 VAL O 1 1
17 21813 1 1 14 ASN C C 1.516 5.652 6.469 1.00 . A A . 14 ASN C 1 1
17 21814 1 1 14 ASN CA C 1.370 7.154 6.705 1.00 . A A . 14 ASN CA 1 1
17 21815 1 1 14 ASN CB C 2.222 7.934 5.662 1.00 . A A . 14 ASN CB 1 1
17 21816 1 1 14 ASN CG C 2.268 7.289 4.259 1.00 . A A . 14 ASN CG 1 1
17 21817 1 1 14 ASN H H 2.084 8.481 8.178 1.00 . A A . 14 ASN H 1 1
17 21818 1 1 14 ASN HA H 0.327 7.430 6.577 1.00 . A A . 14 ASN HA 1 1
17 21819 1 1 14 ASN HB2 H 1.817 8.936 5.556 1.00 . A A . 14 ASN HB2 1 1
17 21820 1 1 14 ASN HB3 H 3.245 8.018 6.030 1.00 . A A . 14 ASN HB3 1 1
17 21821 1 1 14 ASN HD21 H 0.445 7.928 3.837 1.00 . A A . 14 ASN HD21 1 1
17 21822 1 1 14 ASN HD22 H 1.233 7.019 2.602 1.00 . A A . 14 ASN HD22 1 1
17 21823 1 1 14 ASN N N 1.749 7.571 8.074 1.00 . A A . 14 ASN N 1 1
17 21824 1 1 14 ASN ND2 N 1.205 7.416 3.494 1.00 . A A . 14 ASN ND2 1 1
17 21825 1 1 14 ASN O O 0.574 5.032 5.993 1.00 . A A . 14 ASN O 1 1
17 21826 1 1 14 ASN OD1 O 3.223 6.599 3.915 1.00 . A A . 14 ASN OD1 1 1
17 21827 1 1 15 GLU C C 1.923 2.739 7.220 1.00 . A A . 15 GLU C 1 1
17 21828 1 1 15 GLU CA C 3.000 3.661 6.611 1.00 . A A . 15 GLU CA 1 1
17 21829 1 1 15 GLU CB C 4.386 3.297 7.190 1.00 . A A . 15 GLU CB 1 1
17 21830 1 1 15 GLU CD C 6.923 3.683 7.145 1.00 . A A . 15 GLU CD 1 1
17 21831 1 1 15 GLU CG C 5.539 4.189 6.709 1.00 . A A . 15 GLU CG 1 1
17 21832 1 1 15 GLU H H 3.343 5.636 7.331 1.00 . A A . 15 GLU H 1 1
17 21833 1 1 15 GLU HA H 3.022 3.510 5.533 1.00 . A A . 15 GLU HA 1 1
17 21834 1 1 15 GLU HB2 H 4.337 3.361 8.273 1.00 . A A . 15 GLU HB2 1 1
17 21835 1 1 15 GLU HB3 H 4.619 2.268 6.923 1.00 . A A . 15 GLU HB3 1 1
17 21836 1 1 15 GLU HG2 H 5.502 4.235 5.625 1.00 . A A . 15 GLU HG2 1 1
17 21837 1 1 15 GLU HG3 H 5.396 5.191 7.101 1.00 . A A . 15 GLU HG3 1 1
17 21838 1 1 15 GLU N N 2.685 5.085 6.852 1.00 . A A . 15 GLU N 1 1
17 21839 1 1 15 GLU O O 1.421 1.826 6.551 1.00 . A A . 15 GLU O 1 1
17 21840 1 1 15 GLU OE1 O 7.139 3.497 8.363 1.00 . A A . 15 GLU OE1 1 1
17 21841 1 1 15 GLU OE2 O 7.801 3.474 6.274 1.00 . A A . 15 GLU OE2 1 1
17 21842 1 1 16 ASP C C -0.872 2.568 8.671 1.00 . A A . 16 ASP C 1 1
17 21843 1 1 16 ASP CA C 0.532 2.250 9.200 1.00 . A A . 16 ASP CA 1 1
17 21844 1 1 16 ASP CB C 0.648 2.556 10.716 1.00 . A A . 16 ASP CB 1 1
17 21845 1 1 16 ASP CG C -0.336 1.758 11.591 1.00 . A A . 16 ASP CG 1 1
17 21846 1 1 16 ASP H H 1.925 3.820 8.895 1.00 . A A . 16 ASP H 1 1
17 21847 1 1 16 ASP HA H 0.741 1.191 9.029 1.00 . A A . 16 ASP HA 1 1
17 21848 1 1 16 ASP HB2 H 1.655 2.314 11.035 1.00 . A A . 16 ASP HB2 1 1
17 21849 1 1 16 ASP HB3 H 0.482 3.619 10.876 1.00 . A A . 16 ASP HB3 1 1
17 21850 1 1 16 ASP N N 1.537 3.032 8.464 1.00 . A A . 16 ASP N 1 1
17 21851 1 1 16 ASP O O -1.624 1.660 8.321 1.00 . A A . 16 ASP O 1 1
17 21852 1 1 16 ASP OD1 O -0.086 0.561 11.843 1.00 . A A . 16 ASP OD1 1 1
17 21853 1 1 16 ASP OD2 O -1.367 2.316 12.021 1.00 . A A . 16 ASP OD2 1 1
17 21854 1 1 17 LYS C C -2.935 3.786 6.776 1.00 . A A . 17 LYS C 1 1
17 21855 1 1 17 LYS CA C -2.474 4.402 8.120 1.00 . A A . 17 LYS CA 1 1
17 21856 1 1 17 LYS CB C -2.370 5.950 8.011 1.00 . A A . 17 LYS CB 1 1
17 21857 1 1 17 LYS CD C -3.547 8.188 7.489 1.00 . A A . 17 LYS CD 1 1
17 21858 1 1 17 LYS CE C -4.781 8.865 6.868 1.00 . A A . 17 LYS CE 1 1
17 21859 1 1 17 LYS CG C -3.616 6.644 7.410 1.00 . A A . 17 LYS CG 1 1
17 21860 1 1 17 LYS H H -0.465 4.509 8.788 1.00 . A A . 17 LYS H 1 1
17 21861 1 1 17 LYS HA H -3.211 4.153 8.879 1.00 . A A . 17 LYS HA 1 1
17 21862 1 1 17 LYS HB2 H -2.207 6.348 9.007 1.00 . A A . 17 LYS HB2 1 1
17 21863 1 1 17 LYS HB3 H -1.507 6.199 7.397 1.00 . A A . 17 LYS HB3 1 1
17 21864 1 1 17 LYS HD2 H -3.478 8.489 8.529 1.00 . A A . 17 LYS HD2 1 1
17 21865 1 1 17 LYS HD3 H -2.664 8.528 6.963 1.00 . A A . 17 LYS HD3 1 1
17 21866 1 1 17 LYS HE2 H -4.839 8.606 5.818 1.00 . A A . 17 LYS HE2 1 1
17 21867 1 1 17 LYS HE3 H -5.670 8.512 7.372 1.00 . A A . 17 LYS HE3 1 1
17 21868 1 1 17 LYS HG2 H -3.704 6.355 6.364 1.00 . A A . 17 LYS HG2 1 1
17 21869 1 1 17 LYS HG3 H -4.495 6.302 7.940 1.00 . A A . 17 LYS HG3 1 1
17 21870 1 1 17 LYS HZ1 H -4.580 10.622 7.984 1.00 . A A . 17 LYS HZ1 1 1
17 21871 1 1 17 LYS HZ2 H -3.933 10.727 6.430 1.00 . A A . 17 LYS HZ2 1 1
17 21872 1 1 17 LYS HZ3 H -5.608 10.770 6.654 1.00 . A A . 17 LYS HZ3 1 1
17 21873 1 1 17 LYS N N -1.168 3.869 8.567 1.00 . A A . 17 LYS N 1 1
17 21874 1 1 17 LYS NZ N -4.720 10.347 6.992 1.00 . A A . 17 LYS NZ 1 1
17 21875 1 1 17 LYS O O -4.071 3.266 6.648 1.00 . A A . 17 LYS O 1 1
17 21876 1 1 18 LEU C C -2.730 1.955 4.290 1.00 . A A . 18 LEU C 1 1
17 21877 1 1 18 LEU CA C -2.303 3.407 4.418 1.00 . A A . 18 LEU CA 1 1
17 21878 1 1 18 LEU CB C -1.126 3.738 3.444 1.00 . A A . 18 LEU CB 1 1
17 21879 1 1 18 LEU CD1 C 0.341 1.547 3.346 1.00 . A A . 18 LEU CD1 1 1
17 21880 1 1 18 LEU CD2 C 1.371 3.802 2.885 1.00 . A A . 18 LEU CD2 1 1
17 21881 1 1 18 LEU CG C 0.284 3.061 3.674 1.00 . A A . 18 LEU CG 1 1
17 21882 1 1 18 LEU H H -1.092 4.032 6.030 1.00 . A A . 18 LEU H 1 1
17 21883 1 1 18 LEU HA H -3.155 4.007 4.120 1.00 . A A . 18 LEU HA 1 1
17 21884 1 1 18 LEU HB2 H -1.448 3.496 2.436 1.00 . A A . 18 LEU HB2 1 1
17 21885 1 1 18 LEU HB3 H -0.984 4.816 3.488 1.00 . A A . 18 LEU HB3 1 1
17 21886 1 1 18 LEU HD11 H 0.105 1.389 2.301 1.00 . A A . 18 LEU HD11 1 1
17 21887 1 1 18 LEU HD12 H 1.336 1.174 3.547 1.00 . A A . 18 LEU HD12 1 1
17 21888 1 1 18 LEU HD13 H -0.371 1.012 3.959 1.00 . A A . 18 LEU HD13 1 1
17 21889 1 1 18 LEU HD21 H 1.381 4.847 3.152 1.00 . A A . 18 LEU HD21 1 1
17 21890 1 1 18 LEU HD22 H 2.340 3.369 3.104 1.00 . A A . 18 LEU HD22 1 1
17 21891 1 1 18 LEU HD23 H 1.175 3.703 1.817 1.00 . A A . 18 LEU HD23 1 1
17 21892 1 1 18 LEU HG H 0.538 3.161 4.723 1.00 . A A . 18 LEU HG 1 1
17 21893 1 1 18 LEU N N -2.004 3.786 5.802 1.00 . A A . 18 LEU N 1 1
17 21894 1 1 18 LEU O O -3.225 1.603 3.252 1.00 . A A . 18 LEU O 1 1
17 21895 1 1 19 ILE C C -4.418 -0.459 4.968 1.00 . A A . 19 ILE C 1 1
17 21896 1 1 19 ILE CA C -2.919 -0.310 5.315 1.00 . A A . 19 ILE CA 1 1
17 21897 1 1 19 ILE CB C -2.579 -1.054 6.673 1.00 . A A . 19 ILE CB 1 1
17 21898 1 1 19 ILE CD1 C -2.115 -3.406 7.700 1.00 . A A . 19 ILE CD1 1 1
17 21899 1 1 19 ILE CG1 C -2.588 -2.612 6.492 1.00 . A A . 19 ILE CG1 1 1
17 21900 1 1 19 ILE CG2 C -3.537 -0.630 7.814 1.00 . A A . 19 ILE CG2 1 1
17 21901 1 1 19 ILE H H -2.127 1.472 6.180 1.00 . A A . 19 ILE H 1 1
17 21902 1 1 19 ILE HA H -2.344 -0.769 4.524 1.00 . A A . 19 ILE HA 1 1
17 21903 1 1 19 ILE HB H -1.579 -0.748 6.968 1.00 . A A . 19 ILE HB 1 1
17 21904 1 1 19 ILE HD11 H -2.789 -3.257 8.533 1.00 . A A . 19 ILE HD11 1 1
17 21905 1 1 19 ILE HD12 H -2.089 -4.457 7.447 1.00 . A A . 19 ILE HD12 1 1
17 21906 1 1 19 ILE HD13 H -1.119 -3.086 7.984 1.00 . A A . 19 ILE HD13 1 1
17 21907 1 1 19 ILE HG12 H -3.592 -2.942 6.264 1.00 . A A . 19 ILE HG12 1 1
17 21908 1 1 19 ILE HG13 H -1.941 -2.868 5.665 1.00 . A A . 19 ILE HG13 1 1
17 21909 1 1 19 ILE HG21 H -3.516 0.446 7.922 1.00 . A A . 19 ILE HG21 1 1
17 21910 1 1 19 ILE HG22 H -4.546 -0.950 7.587 1.00 . A A . 19 ILE HG22 1 1
17 21911 1 1 19 ILE HG23 H -3.220 -1.086 8.743 1.00 . A A . 19 ILE HG23 1 1
17 21912 1 1 19 ILE N N -2.531 1.116 5.351 1.00 . A A . 19 ILE N 1 1
17 21913 1 1 19 ILE O O -4.834 -1.452 4.373 1.00 . A A . 19 ILE O 1 1
17 21914 1 1 20 GLU C C -6.773 0.906 3.401 1.00 . A A . 20 GLU C 1 1
17 21915 1 1 20 GLU CA C -6.617 0.648 4.921 1.00 . A A . 20 GLU CA 1 1
17 21916 1 1 20 GLU CB C -7.298 1.744 5.756 1.00 . A A . 20 GLU CB 1 1
17 21917 1 1 20 GLU CD C -7.885 0.197 7.728 1.00 . A A . 20 GLU CD 1 1
17 21918 1 1 20 GLU CG C -7.212 1.508 7.275 1.00 . A A . 20 GLU CG 1 1
17 21919 1 1 20 GLU H H -4.801 1.344 5.800 1.00 . A A . 20 GLU H 1 1
17 21920 1 1 20 GLU HA H -7.075 -0.308 5.168 1.00 . A A . 20 GLU HA 1 1
17 21921 1 1 20 GLU HB2 H -6.826 2.699 5.535 1.00 . A A . 20 GLU HB2 1 1
17 21922 1 1 20 GLU HB3 H -8.343 1.806 5.479 1.00 . A A . 20 GLU HB3 1 1
17 21923 1 1 20 GLU HG2 H -6.163 1.485 7.552 1.00 . A A . 20 GLU HG2 1 1
17 21924 1 1 20 GLU HG3 H -7.688 2.340 7.784 1.00 . A A . 20 GLU HG3 1 1
17 21925 1 1 20 GLU N N -5.202 0.587 5.291 1.00 . A A . 20 GLU N 1 1
17 21926 1 1 20 GLU O O -7.290 0.045 2.677 1.00 . A A . 20 GLU O 1 1
17 21927 1 1 20 GLU OE1 O -9.123 0.095 7.634 1.00 . A A . 20 GLU OE1 1 1
17 21928 1 1 20 GLU OE2 O -7.182 -0.737 8.179 1.00 . A A . 20 GLU OE2 1 1
17 21929 1 1 21 MET C C -5.649 1.395 0.580 1.00 . A A . 21 MET C 1 1
17 21930 1 1 21 MET CA C -6.266 2.469 1.500 1.00 . A A . 21 MET CA 1 1
17 21931 1 1 21 MET CB C -5.506 3.831 1.338 1.00 . A A . 21 MET CB 1 1
17 21932 1 1 21 MET CE C -2.613 3.573 -0.110 1.00 . A A . 21 MET CE 1 1
17 21933 1 1 21 MET CG C -5.324 4.372 -0.113 1.00 . A A . 21 MET CG 1 1
17 21934 1 1 21 MET H H -5.791 2.647 3.562 1.00 . A A . 21 MET H 1 1
17 21935 1 1 21 MET HA H -7.308 2.614 1.224 1.00 . A A . 21 MET HA 1 1
17 21936 1 1 21 MET HB2 H -6.042 4.582 1.903 1.00 . A A . 21 MET HB2 1 1
17 21937 1 1 21 MET HB3 H -4.514 3.729 1.777 1.00 . A A . 21 MET HB3 1 1
17 21938 1 1 21 MET HE1 H -2.788 3.104 0.846 1.00 . A A . 21 MET HE1 1 1
17 21939 1 1 21 MET HE2 H -1.808 3.062 -0.618 1.00 . A A . 21 MET HE2 1 1
17 21940 1 1 21 MET HE3 H -2.345 4.609 0.040 1.00 . A A . 21 MET HE3 1 1
17 21941 1 1 21 MET HG2 H -6.278 4.312 -0.626 1.00 . A A . 21 MET HG2 1 1
17 21942 1 1 21 MET HG3 H -5.024 5.414 -0.064 1.00 . A A . 21 MET HG3 1 1
17 21943 1 1 21 MET N N -6.233 2.055 2.929 1.00 . A A . 21 MET N 1 1
17 21944 1 1 21 MET O O -6.155 1.135 -0.515 1.00 . A A . 21 MET O 1 1
17 21945 1 1 21 MET SD S -4.095 3.474 -1.113 1.00 . A A . 21 MET SD 1 1
17 21946 1 1 22 LEU C C -4.484 -1.400 -0.091 1.00 . A A . 22 LEU C 1 1
17 21947 1 1 22 LEU CA C -3.710 -0.144 0.323 1.00 . A A . 22 LEU CA 1 1
17 21948 1 1 22 LEU CB C -2.452 -0.520 1.166 1.00 . A A . 22 LEU CB 1 1
17 21949 1 1 22 LEU CD1 C -0.736 -0.082 -0.664 1.00 . A A . 22 LEU CD1 1 1
17 21950 1 1 22 LEU CD2 C -0.130 -1.589 1.316 1.00 . A A . 22 LEU CD2 1 1
17 21951 1 1 22 LEU CG C -1.255 -1.106 0.367 1.00 . A A . 22 LEU CG 1 1
17 21952 1 1 22 LEU H H -4.431 0.831 2.036 1.00 . A A . 22 LEU H 1 1
17 21953 1 1 22 LEU HA H -3.381 0.395 -0.562 1.00 . A A . 22 LEU HA 1 1
17 21954 1 1 22 LEU HB2 H -2.108 0.375 1.675 1.00 . A A . 22 LEU HB2 1 1
17 21955 1 1 22 LEU HB3 H -2.746 -1.242 1.923 1.00 . A A . 22 LEU HB3 1 1
17 21956 1 1 22 LEU HD11 H -0.406 0.821 -0.160 1.00 . A A . 22 LEU HD11 1 1
17 21957 1 1 22 LEU HD12 H 0.090 -0.506 -1.214 1.00 . A A . 22 LEU HD12 1 1
17 21958 1 1 22 LEU HD13 H -1.528 0.167 -1.358 1.00 . A A . 22 LEU HD13 1 1
17 21959 1 1 22 LEU HD21 H -0.534 -2.308 2.016 1.00 . A A . 22 LEU HD21 1 1
17 21960 1 1 22 LEU HD22 H 0.656 -2.062 0.741 1.00 . A A . 22 LEU HD22 1 1
17 21961 1 1 22 LEU HD23 H 0.281 -0.749 1.863 1.00 . A A . 22 LEU HD23 1 1
17 21962 1 1 22 LEU HG H -1.599 -1.968 -0.194 1.00 . A A . 22 LEU HG 1 1
17 21963 1 1 22 LEU N N -4.593 0.744 1.091 1.00 . A A . 22 LEU N 1 1
17 21964 1 1 22 LEU O O -4.609 -1.712 -1.280 1.00 . A A . 22 LEU O 1 1
17 21965 1 1 23 VAL C C -7.130 -2.925 -0.125 1.00 . A A . 23 VAL C 1 1
17 21966 1 1 23 VAL CA C -5.882 -3.280 0.706 1.00 . A A . 23 VAL CA 1 1
17 21967 1 1 23 VAL CB C -6.271 -3.943 2.083 1.00 . A A . 23 VAL CB 1 1
17 21968 1 1 23 VAL CG1 C -7.171 -5.187 1.895 1.00 . A A . 23 VAL CG1 1 1
17 21969 1 1 23 VAL CG2 C -5.001 -4.299 2.893 1.00 . A A . 23 VAL CG2 1 1
17 21970 1 1 23 VAL H H -4.936 -1.751 1.833 1.00 . A A . 23 VAL H 1 1
17 21971 1 1 23 VAL HA H -5.283 -3.994 0.144 1.00 . A A . 23 VAL HA 1 1
17 21972 1 1 23 VAL HB H -6.838 -3.211 2.660 1.00 . A A . 23 VAL HB 1 1
17 21973 1 1 23 VAL HG11 H -6.642 -5.946 1.330 1.00 . A A . 23 VAL HG11 1 1
17 21974 1 1 23 VAL HG12 H -7.438 -5.588 2.863 1.00 . A A . 23 VAL HG12 1 1
17 21975 1 1 23 VAL HG13 H -8.073 -4.910 1.368 1.00 . A A . 23 VAL HG13 1 1
17 21976 1 1 23 VAL HG21 H -4.410 -3.402 3.054 1.00 . A A . 23 VAL HG21 1 1
17 21977 1 1 23 VAL HG22 H -5.280 -4.710 3.853 1.00 . A A . 23 VAL HG22 1 1
17 21978 1 1 23 VAL HG23 H -4.403 -5.025 2.352 1.00 . A A . 23 VAL HG23 1 1
17 21979 1 1 23 VAL N N -5.059 -2.079 0.916 1.00 . A A . 23 VAL N 1 1
17 21980 1 1 23 VAL O O -7.511 -3.654 -1.044 1.00 . A A . 23 VAL O 1 1
17 21981 1 1 24 ARG C C -8.618 -0.833 -2.020 1.00 . A A . 24 ARG C 1 1
17 21982 1 1 24 ARG CA C -8.882 -1.201 -0.539 1.00 . A A . 24 ARG CA 1 1
17 21983 1 1 24 ARG CB C -9.522 -0.025 0.265 1.00 . A A . 24 ARG CB 1 1
17 21984 1 1 24 ARG CD C -10.026 -1.496 2.344 1.00 . A A . 24 ARG CD 1 1
17 21985 1 1 24 ARG CG C -10.561 -0.449 1.348 1.00 . A A . 24 ARG CG 1 1
17 21986 1 1 24 ARG CZ C -10.830 -1.748 4.691 1.00 . A A . 24 ARG CZ 1 1
17 21987 1 1 24 ARG H H -7.291 -1.190 0.882 1.00 . A A . 24 ARG H 1 1
17 21988 1 1 24 ARG HA H -9.606 -2.013 -0.560 1.00 . A A . 24 ARG HA 1 1
17 21989 1 1 24 ARG HB2 H -8.732 0.531 0.760 1.00 . A A . 24 ARG HB2 1 1
17 21990 1 1 24 ARG HB3 H -10.022 0.647 -0.428 1.00 . A A . 24 ARG HB3 1 1
17 21991 1 1 24 ARG HD2 H -9.752 -2.389 1.797 1.00 . A A . 24 ARG HD2 1 1
17 21992 1 1 24 ARG HD3 H -9.140 -1.097 2.832 1.00 . A A . 24 ARG HD3 1 1
17 21993 1 1 24 ARG HE H -11.866 -2.242 3.035 1.00 . A A . 24 ARG HE 1 1
17 21994 1 1 24 ARG HG2 H -10.862 0.430 1.906 1.00 . A A . 24 ARG HG2 1 1
17 21995 1 1 24 ARG HG3 H -11.438 -0.860 0.849 1.00 . A A . 24 ARG HG3 1 1
17 21996 1 1 24 ARG HH11 H -8.963 -0.965 4.575 1.00 . A A . 24 ARG HH11 1 1
17 21997 1 1 24 ARG HH12 H -9.577 -1.166 6.187 1.00 . A A . 24 ARG HH12 1 1
17 21998 1 1 24 ARG HH21 H -12.628 -2.543 5.132 1.00 . A A . 24 ARG HH21 1 1
17 21999 1 1 24 ARG HH22 H -11.669 -2.074 6.499 1.00 . A A . 24 ARG HH22 1 1
17 22000 1 1 24 ARG N N -7.696 -1.739 0.163 1.00 . A A . 24 ARG N 1 1
17 22001 1 1 24 ARG NE N -11.017 -1.871 3.363 1.00 . A A . 24 ARG NE 1 1
17 22002 1 1 24 ARG NH1 N -9.701 -1.252 5.187 1.00 . A A . 24 ARG NH1 1 1
17 22003 1 1 24 ARG NH2 N -11.783 -2.151 5.505 1.00 . A A . 24 ARG NH2 1 1
17 22004 1 1 24 ARG O O -9.590 -0.600 -2.754 1.00 . A A . 24 ARG O 1 1
17 22005 1 1 25 THR C C -7.349 -1.867 -4.678 1.00 . A A . 25 THR C 1 1
17 22006 1 1 25 THR CA C -7.070 -0.549 -3.928 1.00 . A A . 25 THR CA 1 1
17 22007 1 1 25 THR CB C -5.604 -0.095 -4.251 1.00 . A A . 25 THR CB 1 1
17 22008 1 1 25 THR CG2 C -5.238 1.237 -3.578 1.00 . A A . 25 THR CG2 1 1
17 22009 1 1 25 THR H H -6.574 -0.816 -1.849 1.00 . A A . 25 THR H 1 1
17 22010 1 1 25 THR HA H -7.758 0.216 -4.299 1.00 . A A . 25 THR HA 1 1
17 22011 1 1 25 THR HB H -5.518 0.037 -5.329 1.00 . A A . 25 THR HB 1 1
17 22012 1 1 25 THR HG1 H -4.159 -0.798 -3.104 1.00 . A A . 25 THR HG1 1 1
17 22013 1 1 25 THR HG21 H -5.309 1.137 -2.504 1.00 . A A . 25 THR HG21 1 1
17 22014 1 1 25 THR HG22 H -4.224 1.507 -3.843 1.00 . A A . 25 THR HG22 1 1
17 22015 1 1 25 THR HG23 H -5.913 2.015 -3.913 1.00 . A A . 25 THR HG23 1 1
17 22016 1 1 25 THR N N -7.337 -0.739 -2.478 1.00 . A A . 25 THR N 1 1
17 22017 1 1 25 THR O O -7.737 -1.853 -5.845 1.00 . A A . 25 THR O 1 1
17 22018 1 1 25 THR OG1 O -4.671 -1.107 -3.855 1.00 . A A . 25 THR OG1 1 1
17 22019 1 1 26 GLY C C -6.051 -4.902 -5.117 1.00 . A A . 26 GLY C 1 1
17 22020 1 1 26 GLY CA C -7.338 -4.336 -4.543 1.00 . A A . 26 GLY CA 1 1
17 22021 1 1 26 GLY H H -6.954 -2.923 -3.005 1.00 . A A . 26 GLY H 1 1
17 22022 1 1 26 GLY HA2 H -7.680 -5.000 -3.763 1.00 . A A . 26 GLY HA2 1 1
17 22023 1 1 26 GLY HA3 H -8.088 -4.309 -5.326 1.00 . A A . 26 GLY HA3 1 1
17 22024 1 1 26 GLY N N -7.178 -2.999 -3.961 1.00 . A A . 26 GLY N 1 1
17 22025 1 1 26 GLY O O -6.059 -6.003 -5.667 1.00 . A A . 26 GLY O 1 1
17 22026 1 1 27 GLN C C -3.167 -5.743 -4.453 1.00 . A A . 27 GLN C 1 1
17 22027 1 1 27 GLN CA C -3.602 -4.604 -5.393 1.00 . A A . 27 GLN CA 1 1
17 22028 1 1 27 GLN CB C -2.584 -3.431 -5.323 1.00 . A A . 27 GLN CB 1 1
17 22029 1 1 27 GLN CD C -2.013 -1.028 -6.094 1.00 . A A . 27 GLN CD 1 1
17 22030 1 1 27 GLN CG C -2.856 -2.288 -6.332 1.00 . A A . 27 GLN CG 1 1
17 22031 1 1 27 GLN H H -5.045 -3.218 -4.678 1.00 . A A . 27 GLN H 1 1
17 22032 1 1 27 GLN HA H -3.651 -4.979 -6.413 1.00 . A A . 27 GLN HA 1 1
17 22033 1 1 27 GLN HB2 H -2.605 -3.014 -4.322 1.00 . A A . 27 GLN HB2 1 1
17 22034 1 1 27 GLN HB3 H -1.586 -3.820 -5.513 1.00 . A A . 27 GLN HB3 1 1
17 22035 1 1 27 GLN HE21 H -3.439 0.103 -6.873 1.00 . A A . 27 GLN HE21 1 1
17 22036 1 1 27 GLN HE22 H -2.025 0.934 -6.349 1.00 . A A . 27 GLN HE22 1 1
17 22037 1 1 27 GLN HG2 H -2.644 -2.647 -7.335 1.00 . A A . 27 GLN HG2 1 1
17 22038 1 1 27 GLN HG3 H -3.902 -2.018 -6.271 1.00 . A A . 27 GLN HG3 1 1
17 22039 1 1 27 GLN N N -4.948 -4.133 -5.012 1.00 . A A . 27 GLN N 1 1
17 22040 1 1 27 GLN NE2 N -2.552 0.119 -6.468 1.00 . A A . 27 GLN NE2 1 1
17 22041 1 1 27 GLN O O -2.697 -6.789 -4.901 1.00 . A A . 27 GLN O 1 1
17 22042 1 1 27 GLN OE1 O -0.899 -1.087 -5.573 1.00 . A A . 27 GLN OE1 1 1
17 22043 1 1 28 ILE C C -4.287 -7.071 -1.432 1.00 . A A . 28 ILE C 1 1
17 22044 1 1 28 ILE CA C -2.998 -6.482 -2.087 1.00 . A A . 28 ILE CA 1 1
17 22045 1 1 28 ILE CB C -2.075 -5.795 -1.007 1.00 . A A . 28 ILE CB 1 1
17 22046 1 1 28 ILE CD1 C -0.722 -6.208 1.166 1.00 . A A . 28 ILE CD1 1 1
17 22047 1 1 28 ILE CG1 C -1.592 -6.801 0.074 1.00 . A A . 28 ILE CG1 1 1
17 22048 1 1 28 ILE CG2 C -2.759 -4.589 -0.360 1.00 . A A . 28 ILE CG2 1 1
17 22049 1 1 28 ILE H H -3.754 -4.666 -2.876 1.00 . A A . 28 ILE H 1 1
17 22050 1 1 28 ILE HA H -2.428 -7.294 -2.542 1.00 . A A . 28 ILE HA 1 1
17 22051 1 1 28 ILE HB H -1.201 -5.418 -1.532 1.00 . A A . 28 ILE HB 1 1
17 22052 1 1 28 ILE HD11 H -1.285 -5.477 1.730 1.00 . A A . 28 ILE HD11 1 1
17 22053 1 1 28 ILE HD12 H -0.394 -6.995 1.830 1.00 . A A . 28 ILE HD12 1 1
17 22054 1 1 28 ILE HD13 H 0.141 -5.734 0.721 1.00 . A A . 28 ILE HD13 1 1
17 22055 1 1 28 ILE HG12 H -2.453 -7.250 0.557 1.00 . A A . 28 ILE HG12 1 1
17 22056 1 1 28 ILE HG13 H -1.021 -7.584 -0.407 1.00 . A A . 28 ILE HG13 1 1
17 22057 1 1 28 ILE HG21 H -3.091 -3.902 -1.126 1.00 . A A . 28 ILE HG21 1 1
17 22058 1 1 28 ILE HG22 H -3.613 -4.928 0.213 1.00 . A A . 28 ILE HG22 1 1
17 22059 1 1 28 ILE HG23 H -2.067 -4.081 0.303 1.00 . A A . 28 ILE HG23 1 1
17 22060 1 1 28 ILE N N -3.353 -5.517 -3.145 1.00 . A A . 28 ILE N 1 1
17 22061 1 1 28 ILE O O -5.272 -6.344 -1.236 1.00 . A A . 28 ILE O 1 1
17 22062 1 1 29 PRO C C -5.392 -8.712 1.120 1.00 . A A . 29 PRO C 1 1
17 22063 1 1 29 PRO CA C -5.408 -9.079 -0.384 1.00 . A A . 29 PRO CA 1 1
17 22064 1 1 29 PRO CB C -5.129 -10.606 -0.581 1.00 . A A . 29 PRO CB 1 1
17 22065 1 1 29 PRO CD C -3.364 -9.427 -1.688 1.00 . A A . 29 PRO CD 1 1
17 22066 1 1 29 PRO CG C -4.199 -10.681 -1.757 1.00 . A A . 29 PRO CG 1 1
17 22067 1 1 29 PRO HA H -6.382 -8.833 -0.803 1.00 . A A . 29 PRO HA 1 1
17 22068 1 1 29 PRO HB2 H -4.661 -11.035 0.312 1.00 . A A . 29 PRO HB2 1 1
17 22069 1 1 29 PRO HB3 H -6.050 -11.132 -0.796 1.00 . A A . 29 PRO HB3 1 1
17 22070 1 1 29 PRO HD2 H -2.525 -9.548 -1.005 1.00 . A A . 29 PRO HD2 1 1
17 22071 1 1 29 PRO HD3 H -3.008 -9.149 -2.673 1.00 . A A . 29 PRO HD3 1 1
17 22072 1 1 29 PRO HG2 H -3.571 -11.564 -1.683 1.00 . A A . 29 PRO HG2 1 1
17 22073 1 1 29 PRO HG3 H -4.760 -10.702 -2.691 1.00 . A A . 29 PRO HG3 1 1
17 22074 1 1 29 PRO N N -4.324 -8.421 -1.170 1.00 . A A . 29 PRO N 1 1
17 22075 1 1 29 PRO O O -4.385 -8.225 1.648 1.00 . A A . 29 PRO O 1 1
17 22076 1 1 30 ALA C C -5.949 -10.017 3.990 1.00 . A A . 30 ALA C 1 1
17 22077 1 1 30 ALA CA C -6.635 -8.836 3.269 1.00 . A A . 30 ALA CA 1 1
17 22078 1 1 30 ALA CB C -8.114 -8.732 3.665 1.00 . A A . 30 ALA CB 1 1
17 22079 1 1 30 ALA H H -7.311 -9.265 1.300 1.00 . A A . 30 ALA H 1 1
17 22080 1 1 30 ALA HA H -6.142 -7.914 3.559 1.00 . A A . 30 ALA HA 1 1
17 22081 1 1 30 ALA HB1 H -8.636 -9.642 3.389 1.00 . A A . 30 ALA HB1 1 1
17 22082 1 1 30 ALA HB2 H -8.205 -8.577 4.734 1.00 . A A . 30 ALA HB2 1 1
17 22083 1 1 30 ALA HB3 H -8.561 -7.898 3.147 1.00 . A A . 30 ALA HB3 1 1
17 22084 1 1 30 ALA N N -6.521 -8.974 1.801 1.00 . A A . 30 ALA N 1 1
17 22085 1 1 30 ALA O O -5.618 -9.929 5.176 1.00 . A A . 30 ALA O 1 1
17 22086 1 1 31 ASP C C -3.524 -12.006 3.894 1.00 . A A . 31 ASP C 1 1
17 22087 1 1 31 ASP CA C -5.016 -12.309 3.699 1.00 . A A . 31 ASP CA 1 1
17 22088 1 1 31 ASP CB C -5.137 -13.439 2.643 1.00 . A A . 31 ASP CB 1 1
17 22089 1 1 31 ASP CG C -6.561 -13.980 2.429 1.00 . A A . 31 ASP CG 1 1
17 22090 1 1 31 ASP H H -6.120 -11.116 2.333 1.00 . A A . 31 ASP H 1 1
17 22091 1 1 31 ASP HA H -5.451 -12.636 4.637 1.00 . A A . 31 ASP HA 1 1
17 22092 1 1 31 ASP HB2 H -4.774 -13.062 1.688 1.00 . A A . 31 ASP HB2 1 1
17 22093 1 1 31 ASP HB3 H -4.489 -14.259 2.946 1.00 . A A . 31 ASP HB3 1 1
17 22094 1 1 31 ASP N N -5.744 -11.108 3.237 1.00 . A A . 31 ASP N 1 1
17 22095 1 1 31 ASP O O -2.870 -12.590 4.756 1.00 . A A . 31 ASP O 1 1
17 22096 1 1 31 ASP OD1 O -7.448 -13.192 2.045 1.00 . A A . 31 ASP OD1 1 1
17 22097 1 1 31 ASP OD2 O -6.793 -15.200 2.603 1.00 . A A . 31 ASP OD2 1 1
17 22098 1 1 32 ALA C C -1.082 -10.082 4.214 1.00 . A A . 32 ALA C 1 1
17 22099 1 1 32 ALA CA C -1.603 -10.775 2.945 1.00 . A A . 32 ALA CA 1 1
17 22100 1 1 32 ALA CB C -1.402 -9.920 1.696 1.00 . A A . 32 ALA CB 1 1
17 22101 1 1 32 ALA H H -3.647 -10.598 2.501 1.00 . A A . 32 ALA H 1 1
17 22102 1 1 32 ALA HA H -1.060 -11.709 2.801 1.00 . A A . 32 ALA HA 1 1
17 22103 1 1 32 ALA HB1 H -1.932 -8.977 1.802 1.00 . A A . 32 ALA HB1 1 1
17 22104 1 1 32 ALA HB2 H -0.350 -9.723 1.547 1.00 . A A . 32 ALA HB2 1 1
17 22105 1 1 32 ALA HB3 H -1.784 -10.443 0.828 1.00 . A A . 32 ALA HB3 1 1
17 22106 1 1 32 ALA N N -3.022 -11.094 3.059 1.00 . A A . 32 ALA N 1 1
17 22107 1 1 32 ALA O O -1.666 -9.104 4.676 1.00 . A A . 32 ALA O 1 1
17 22108 1 1 33 SER C C 1.395 -8.835 5.892 1.00 . A A . 33 SER C 1 1
17 22109 1 1 33 SER CA C 0.594 -10.153 6.050 1.00 . A A . 33 SER CA 1 1
17 22110 1 1 33 SER CB C 1.496 -11.275 6.620 1.00 . A A . 33 SER CB 1 1
17 22111 1 1 33 SER H H 0.460 -11.350 4.283 1.00 . A A . 33 SER H 1 1
17 22112 1 1 33 SER HA H -0.225 -9.979 6.745 1.00 . A A . 33 SER HA 1 1
17 22113 1 1 33 SER HB2 H 0.920 -12.184 6.705 1.00 . A A . 33 SER HB2 1 1
17 22114 1 1 33 SER HB3 H 2.323 -11.445 5.941 1.00 . A A . 33 SER HB3 1 1
17 22115 1 1 33 SER HG H 2.359 -11.768 8.313 1.00 . A A . 33 SER HG 1 1
17 22116 1 1 33 SER N N 0.017 -10.614 4.763 1.00 . A A . 33 SER N 1 1
17 22117 1 1 33 SER O O 1.543 -8.309 4.786 1.00 . A A . 33 SER O 1 1
17 22118 1 1 33 SER OG O 2.021 -10.964 7.902 1.00 . A A . 33 SER OG 1 1
17 22119 1 1 34 ASP C C 3.956 -7.102 6.201 1.00 . A A . 34 ASP C 1 1
17 22120 1 1 34 ASP CA C 2.713 -7.086 7.127 1.00 . A A . 34 ASP CA 1 1
17 22121 1 1 34 ASP CB C 3.141 -6.868 8.605 1.00 . A A . 34 ASP CB 1 1
17 22122 1 1 34 ASP CG C 3.726 -5.469 8.888 1.00 . A A . 34 ASP CG 1 1
17 22123 1 1 34 ASP H H 1.787 -8.847 7.856 1.00 . A A . 34 ASP H 1 1
17 22124 1 1 34 ASP HA H 2.061 -6.272 6.826 1.00 . A A . 34 ASP HA 1 1
17 22125 1 1 34 ASP HB2 H 2.277 -7.017 9.245 1.00 . A A . 34 ASP HB2 1 1
17 22126 1 1 34 ASP HB3 H 3.886 -7.617 8.869 1.00 . A A . 34 ASP HB3 1 1
17 22127 1 1 34 ASP N N 1.931 -8.340 7.030 1.00 . A A . 34 ASP N 1 1
17 22128 1 1 34 ASP O O 4.403 -6.052 5.724 1.00 . A A . 34 ASP O 1 1
17 22129 1 1 34 ASP OD1 O 2.944 -4.539 9.189 1.00 . A A . 34 ASP OD1 1 1
17 22130 1 1 34 ASP OD2 O 4.964 -5.291 8.820 1.00 . A A . 34 ASP OD2 1 1
17 22131 1 1 35 VAL C C 5.218 -8.200 3.581 1.00 . A A . 35 VAL C 1 1
17 22132 1 1 35 VAL CA C 5.634 -8.516 5.042 1.00 . A A . 35 VAL CA 1 1
17 22133 1 1 35 VAL CB C 6.175 -9.994 5.150 1.00 . A A . 35 VAL CB 1 1
17 22134 1 1 35 VAL CG1 C 7.465 -10.206 4.321 1.00 . A A . 35 VAL CG1 1 1
17 22135 1 1 35 VAL CG2 C 6.379 -10.405 6.626 1.00 . A A . 35 VAL CG2 1 1
17 22136 1 1 35 VAL H H 4.099 -9.090 6.396 1.00 . A A . 35 VAL H 1 1
17 22137 1 1 35 VAL HA H 6.430 -7.831 5.341 1.00 . A A . 35 VAL HA 1 1
17 22138 1 1 35 VAL HB H 5.415 -10.651 4.734 1.00 . A A . 35 VAL HB 1 1
17 22139 1 1 35 VAL HG11 H 8.256 -9.562 4.691 1.00 . A A . 35 VAL HG11 1 1
17 22140 1 1 35 VAL HG12 H 7.783 -11.237 4.395 1.00 . A A . 35 VAL HG12 1 1
17 22141 1 1 35 VAL HG13 H 7.272 -9.972 3.282 1.00 . A A . 35 VAL HG13 1 1
17 22142 1 1 35 VAL HG21 H 5.439 -10.322 7.159 1.00 . A A . 35 VAL HG21 1 1
17 22143 1 1 35 VAL HG22 H 6.723 -11.431 6.679 1.00 . A A . 35 VAL HG22 1 1
17 22144 1 1 35 VAL HG23 H 7.113 -9.759 7.096 1.00 . A A . 35 VAL HG23 1 1
17 22145 1 1 35 VAL N N 4.491 -8.307 5.954 1.00 . A A . 35 VAL N 1 1
17 22146 1 1 35 VAL O O 5.974 -7.589 2.812 1.00 . A A . 35 VAL O 1 1
17 22147 1 1 36 ASP C C 2.896 -6.976 1.716 1.00 . A A . 36 ASP C 1 1
17 22148 1 1 36 ASP CA C 3.377 -8.426 1.906 1.00 . A A . 36 ASP CA 1 1
17 22149 1 1 36 ASP CB C 2.185 -9.404 1.744 1.00 . A A . 36 ASP CB 1 1
17 22150 1 1 36 ASP CG C 2.547 -10.873 2.034 1.00 . A A . 36 ASP CG 1 1
17 22151 1 1 36 ASP H H 3.411 -8.996 3.953 1.00 . A A . 36 ASP H 1 1
17 22152 1 1 36 ASP HA H 4.136 -8.652 1.161 1.00 . A A . 36 ASP HA 1 1
17 22153 1 1 36 ASP HB2 H 1.394 -9.107 2.430 1.00 . A A . 36 ASP HB2 1 1
17 22154 1 1 36 ASP HB3 H 1.793 -9.331 0.733 1.00 . A A . 36 ASP HB3 1 1
17 22155 1 1 36 ASP N N 3.973 -8.592 3.251 1.00 . A A . 36 ASP N 1 1
17 22156 1 1 36 ASP O O 2.840 -6.465 0.588 1.00 . A A . 36 ASP O 1 1
17 22157 1 1 36 ASP OD1 O 2.598 -11.264 3.222 1.00 . A A . 36 ASP OD1 1 1
17 22158 1 1 36 ASP OD2 O 2.772 -11.647 1.079 1.00 . A A . 36 ASP OD2 1 1
17 22159 1 1 37 LYS C C 3.146 -4.003 2.263 1.00 . A A . 37 LYS C 1 1
17 22160 1 1 37 LYS CA C 2.115 -4.930 2.921 1.00 . A A . 37 LYS CA 1 1
17 22161 1 1 37 LYS CB C 1.910 -4.539 4.405 1.00 . A A . 37 LYS CB 1 1
17 22162 1 1 37 LYS CD C 1.717 -2.696 6.167 1.00 . A A . 37 LYS CD 1 1
17 22163 1 1 37 LYS CE C 1.443 -1.221 6.442 1.00 . A A . 37 LYS CE 1 1
17 22164 1 1 37 LYS CG C 1.540 -3.062 4.675 1.00 . A A . 37 LYS CG 1 1
17 22165 1 1 37 LYS H H 2.588 -6.847 3.684 1.00 . A A . 37 LYS H 1 1
17 22166 1 1 37 LYS HA H 1.169 -4.845 2.397 1.00 . A A . 37 LYS HA 1 1
17 22167 1 1 37 LYS HB2 H 1.126 -5.159 4.818 1.00 . A A . 37 LYS HB2 1 1
17 22168 1 1 37 LYS HB3 H 2.833 -4.758 4.938 1.00 . A A . 37 LYS HB3 1 1
17 22169 1 1 37 LYS HD2 H 1.035 -3.292 6.765 1.00 . A A . 37 LYS HD2 1 1
17 22170 1 1 37 LYS HD3 H 2.733 -2.920 6.462 1.00 . A A . 37 LYS HD3 1 1
17 22171 1 1 37 LYS HE2 H 1.958 -0.619 5.702 1.00 . A A . 37 LYS HE2 1 1
17 22172 1 1 37 LYS HE3 H 0.378 -1.036 6.370 1.00 . A A . 37 LYS HE3 1 1
17 22173 1 1 37 LYS HG2 H 2.181 -2.420 4.079 1.00 . A A . 37 LYS HG2 1 1
17 22174 1 1 37 LYS HG3 H 0.508 -2.903 4.387 1.00 . A A . 37 LYS HG3 1 1
17 22175 1 1 37 LYS HZ1 H 2.935 -0.975 7.889 1.00 . A A . 37 LYS HZ1 1 1
17 22176 1 1 37 LYS HZ2 H 1.725 0.201 7.944 1.00 . A A . 37 LYS HZ2 1 1
17 22177 1 1 37 LYS HZ3 H 1.417 -1.351 8.529 1.00 . A A . 37 LYS HZ3 1 1
17 22178 1 1 37 LYS N N 2.550 -6.338 2.850 1.00 . A A . 37 LYS N 1 1
17 22179 1 1 37 LYS NZ N 1.911 -0.811 7.798 1.00 . A A . 37 LYS NZ 1 1
17 22180 1 1 37 LYS O O 2.783 -3.102 1.501 1.00 . A A . 37 LYS O 1 1
17 22181 1 1 38 ARG C C 5.594 -3.583 0.451 1.00 . A A . 38 ARG C 1 1
17 22182 1 1 38 ARG CA C 5.583 -3.539 1.993 1.00 . A A . 38 ARG CA 1 1
17 22183 1 1 38 ARG CB C 6.923 -4.129 2.523 1.00 . A A . 38 ARG CB 1 1
17 22184 1 1 38 ARG CD C 9.356 -4.360 1.660 1.00 . A A . 38 ARG CD 1 1
17 22185 1 1 38 ARG CG C 8.205 -3.400 2.006 1.00 . A A . 38 ARG CG 1 1
17 22186 1 1 38 ARG CZ C 10.749 -6.082 2.806 1.00 . A A . 38 ARG CZ 1 1
17 22187 1 1 38 ARG H H 4.624 -5.036 3.155 1.00 . A A . 38 ARG H 1 1
17 22188 1 1 38 ARG HA H 5.494 -2.508 2.319 1.00 . A A . 38 ARG HA 1 1
17 22189 1 1 38 ARG HB2 H 6.914 -4.080 3.609 1.00 . A A . 38 ARG HB2 1 1
17 22190 1 1 38 ARG HB3 H 6.975 -5.176 2.236 1.00 . A A . 38 ARG HB3 1 1
17 22191 1 1 38 ARG HD2 H 9.003 -5.077 0.919 1.00 . A A . 38 ARG HD2 1 1
17 22192 1 1 38 ARG HD3 H 10.171 -3.785 1.236 1.00 . A A . 38 ARG HD3 1 1
17 22193 1 1 38 ARG HE H 9.511 -4.795 3.708 1.00 . A A . 38 ARG HE 1 1
17 22194 1 1 38 ARG HG2 H 7.963 -2.830 1.113 1.00 . A A . 38 ARG HG2 1 1
17 22195 1 1 38 ARG HG3 H 8.549 -2.711 2.769 1.00 . A A . 38 ARG HG3 1 1
17 22196 1 1 38 ARG HH11 H 10.991 -6.077 0.786 1.00 . A A . 38 ARG HH11 1 1
17 22197 1 1 38 ARG HH12 H 11.935 -7.255 1.641 1.00 . A A . 38 ARG HH12 1 1
17 22198 1 1 38 ARG HH21 H 10.739 -6.325 4.815 1.00 . A A . 38 ARG HH21 1 1
17 22199 1 1 38 ARG HH22 H 11.789 -7.395 3.936 1.00 . A A . 38 ARG HH22 1 1
17 22200 1 1 38 ARG N N 4.437 -4.286 2.548 1.00 . A A . 38 ARG N 1 1
17 22201 1 1 38 ARG NE N 9.856 -5.082 2.836 1.00 . A A . 38 ARG NE 1 1
17 22202 1 1 38 ARG NH1 N 11.268 -6.505 1.653 1.00 . A A . 38 ARG NH1 1 1
17 22203 1 1 38 ARG NH2 N 11.121 -6.647 3.942 1.00 . A A . 38 ARG NH2 1 1
17 22204 1 1 38 ARG O O 5.992 -2.609 -0.197 1.00 . A A . 38 ARG O 1 1
17 22205 1 1 39 ILE C C 4.253 -4.047 -2.332 1.00 . A A . 39 ILE C 1 1
17 22206 1 1 39 ILE CA C 5.229 -4.967 -1.570 1.00 . A A . 39 ILE CA 1 1
17 22207 1 1 39 ILE CB C 4.921 -6.477 -1.917 1.00 . A A . 39 ILE CB 1 1
17 22208 1 1 39 ILE CD1 C 7.245 -7.346 -1.047 1.00 . A A . 39 ILE CD1 1 1
17 22209 1 1 39 ILE CG1 C 5.725 -7.456 -0.993 1.00 . A A . 39 ILE CG1 1 1
17 22210 1 1 39 ILE CG2 C 5.192 -6.779 -3.409 1.00 . A A . 39 ILE CG2 1 1
17 22211 1 1 39 ILE H H 4.694 -5.379 0.447 1.00 . A A . 39 ILE H 1 1
17 22212 1 1 39 ILE HA H 6.250 -4.743 -1.880 1.00 . A A . 39 ILE HA 1 1
17 22213 1 1 39 ILE HB H 3.858 -6.646 -1.742 1.00 . A A . 39 ILE HB 1 1
17 22214 1 1 39 ILE HD11 H 7.553 -6.358 -0.730 1.00 . A A . 39 ILE HD11 1 1
17 22215 1 1 39 ILE HD12 H 7.675 -8.081 -0.385 1.00 . A A . 39 ILE HD12 1 1
17 22216 1 1 39 ILE HD13 H 7.593 -7.524 -2.056 1.00 . A A . 39 ILE HD13 1 1
17 22217 1 1 39 ILE HG12 H 5.431 -7.279 0.031 1.00 . A A . 39 ILE HG12 1 1
17 22218 1 1 39 ILE HG13 H 5.462 -8.475 -1.253 1.00 . A A . 39 ILE HG13 1 1
17 22219 1 1 39 ILE HG21 H 6.241 -6.615 -3.634 1.00 . A A . 39 ILE HG21 1 1
17 22220 1 1 39 ILE HG22 H 4.940 -7.808 -3.623 1.00 . A A . 39 ILE HG22 1 1
17 22221 1 1 39 ILE HG23 H 4.589 -6.129 -4.031 1.00 . A A . 39 ILE HG23 1 1
17 22222 1 1 39 ILE N N 5.135 -4.712 -0.120 1.00 . A A . 39 ILE N 1 1
17 22223 1 1 39 ILE O O 4.623 -3.408 -3.328 1.00 . A A . 39 ILE O 1 1
17 22224 1 1 40 ALA C C 2.205 -1.635 -2.077 1.00 . A A . 40 ALA C 1 1
17 22225 1 1 40 ALA CA C 1.950 -3.113 -2.393 1.00 . A A . 40 ALA CA 1 1
17 22226 1 1 40 ALA CB C 0.585 -3.541 -1.859 1.00 . A A . 40 ALA CB 1 1
17 22227 1 1 40 ALA H H 2.793 -4.514 -1.032 1.00 . A A . 40 ALA H 1 1
17 22228 1 1 40 ALA HA H 1.946 -3.248 -3.475 1.00 . A A . 40 ALA HA 1 1
17 22229 1 1 40 ALA HB1 H 0.562 -3.453 -0.779 1.00 . A A . 40 ALA HB1 1 1
17 22230 1 1 40 ALA HB2 H -0.199 -2.915 -2.284 1.00 . A A . 40 ALA HB2 1 1
17 22231 1 1 40 ALA HB3 H 0.394 -4.571 -2.133 1.00 . A A . 40 ALA HB3 1 1
17 22232 1 1 40 ALA N N 3.006 -3.973 -1.824 1.00 . A A . 40 ALA N 1 1
17 22233 1 1 40 ALA O O 1.799 -0.758 -2.836 1.00 . A A . 40 ALA O 1 1
17 22234 1 1 41 LEU C C 4.276 0.528 -1.529 1.00 . A A . 41 LEU C 1 1
17 22235 1 1 41 LEU CA C 3.262 -0.025 -0.499 1.00 . A A . 41 LEU CA 1 1
17 22236 1 1 41 LEU CB C 3.861 -0.090 0.949 1.00 . A A . 41 LEU CB 1 1
17 22237 1 1 41 LEU CD1 C 4.245 0.898 3.289 1.00 . A A . 41 LEU CD1 1 1
17 22238 1 1 41 LEU CD2 C 4.519 2.407 1.264 1.00 . A A . 41 LEU CD2 1 1
17 22239 1 1 41 LEU CG C 3.768 1.194 1.849 1.00 . A A . 41 LEU CG 1 1
17 22240 1 1 41 LEU H H 3.071 -2.130 -0.336 1.00 . A A . 41 LEU H 1 1
17 22241 1 1 41 LEU HA H 2.377 0.606 -0.492 1.00 . A A . 41 LEU HA 1 1
17 22242 1 1 41 LEU HB2 H 3.340 -0.885 1.474 1.00 . A A . 41 LEU HB2 1 1
17 22243 1 1 41 LEU HB3 H 4.907 -0.380 0.879 1.00 . A A . 41 LEU HB3 1 1
17 22244 1 1 41 LEU HD11 H 5.283 0.587 3.284 1.00 . A A . 41 LEU HD11 1 1
17 22245 1 1 41 LEU HD12 H 4.146 1.790 3.896 1.00 . A A . 41 LEU HD12 1 1
17 22246 1 1 41 LEU HD13 H 3.639 0.112 3.717 1.00 . A A . 41 LEU HD13 1 1
17 22247 1 1 41 LEU HD21 H 4.081 2.674 0.312 1.00 . A A . 41 LEU HD21 1 1
17 22248 1 1 41 LEU HD22 H 4.433 3.250 1.938 1.00 . A A . 41 LEU HD22 1 1
17 22249 1 1 41 LEU HD23 H 5.565 2.165 1.122 1.00 . A A . 41 LEU HD23 1 1
17 22250 1 1 41 LEU HG H 2.724 1.475 1.924 1.00 . A A . 41 LEU HG 1 1
17 22251 1 1 41 LEU N N 2.857 -1.378 -0.924 1.00 . A A . 41 LEU N 1 1
17 22252 1 1 41 LEU O O 4.139 1.668 -1.992 1.00 . A A . 41 LEU O 1 1
17 22253 1 1 42 GLU C C 5.617 0.337 -4.267 1.00 . A A . 42 GLU C 1 1
17 22254 1 1 42 GLU CA C 6.275 -0.033 -2.928 1.00 . A A . 42 GLU CA 1 1
17 22255 1 1 42 GLU CB C 7.221 -1.245 -3.137 1.00 . A A . 42 GLU CB 1 1
17 22256 1 1 42 GLU CD C 9.169 -2.241 -4.498 1.00 . A A . 42 GLU CD 1 1
17 22257 1 1 42 GLU CG C 8.342 -0.990 -4.170 1.00 . A A . 42 GLU CG 1 1
17 22258 1 1 42 GLU H H 5.267 -1.220 -1.496 1.00 . A A . 42 GLU H 1 1
17 22259 1 1 42 GLU HA H 6.858 0.812 -2.572 1.00 . A A . 42 GLU HA 1 1
17 22260 1 1 42 GLU HB2 H 7.679 -1.497 -2.187 1.00 . A A . 42 GLU HB2 1 1
17 22261 1 1 42 GLU HB3 H 6.635 -2.096 -3.475 1.00 . A A . 42 GLU HB3 1 1
17 22262 1 1 42 GLU HG2 H 7.895 -0.625 -5.086 1.00 . A A . 42 GLU HG2 1 1
17 22263 1 1 42 GLU HG3 H 9.002 -0.220 -3.777 1.00 . A A . 42 GLU HG3 1 1
17 22264 1 1 42 GLU N N 5.249 -0.337 -1.908 1.00 . A A . 42 GLU N 1 1
17 22265 1 1 42 GLU O O 6.083 1.243 -4.977 1.00 . A A . 42 GLU O 1 1
17 22266 1 1 42 GLU OE1 O 8.646 -3.126 -5.208 1.00 . A A . 42 GLU OE1 1 1
17 22267 1 1 42 GLU OE2 O 10.334 -2.348 -4.062 1.00 . A A . 42 GLU OE2 1 1
17 22268 1 1 43 ARG C C 3.077 1.210 -5.782 1.00 . A A . 43 ARG C 1 1
17 22269 1 1 43 ARG CA C 3.772 -0.152 -5.819 1.00 . A A . 43 ARG CA 1 1
17 22270 1 1 43 ARG CB C 2.714 -1.264 -6.046 1.00 . A A . 43 ARG CB 1 1
17 22271 1 1 43 ARG CD C 2.719 -1.550 -8.632 1.00 . A A . 43 ARG CD 1 1
17 22272 1 1 43 ARG CG C 1.924 -1.138 -7.375 1.00 . A A . 43 ARG CG 1 1
17 22273 1 1 43 ARG CZ C 5.192 -1.285 -8.946 1.00 . A A . 43 ARG CZ 1 1
17 22274 1 1 43 ARG H H 4.226 -1.083 -3.982 1.00 . A A . 43 ARG H 1 1
17 22275 1 1 43 ARG HA H 4.473 -0.167 -6.650 1.00 . A A . 43 ARG HA 1 1
17 22276 1 1 43 ARG HB2 H 3.207 -2.230 -6.033 1.00 . A A . 43 ARG HB2 1 1
17 22277 1 1 43 ARG HB3 H 1.999 -1.232 -5.225 1.00 . A A . 43 ARG HB3 1 1
17 22278 1 1 43 ARG HD2 H 2.970 -2.603 -8.549 1.00 . A A . 43 ARG HD2 1 1
17 22279 1 1 43 ARG HD3 H 2.071 -1.416 -9.489 1.00 . A A . 43 ARG HD3 1 1
17 22280 1 1 43 ARG HE H 3.844 0.216 -8.955 1.00 . A A . 43 ARG HE 1 1
17 22281 1 1 43 ARG HG2 H 1.043 -1.766 -7.311 1.00 . A A . 43 ARG HG2 1 1
17 22282 1 1 43 ARG HG3 H 1.601 -0.108 -7.493 1.00 . A A . 43 ARG HG3 1 1
17 22283 1 1 43 ARG HH11 H 4.628 -3.219 -8.687 1.00 . A A . 43 ARG HH11 1 1
17 22284 1 1 43 ARG HH12 H 6.331 -2.963 -8.899 1.00 . A A . 43 ARG HH12 1 1
17 22285 1 1 43 ARG HH21 H 6.073 0.503 -9.243 1.00 . A A . 43 ARG HH21 1 1
17 22286 1 1 43 ARG HH22 H 7.148 -0.860 -9.215 1.00 . A A . 43 ARG HH22 1 1
17 22287 1 1 43 ARG N N 4.528 -0.381 -4.593 1.00 . A A . 43 ARG N 1 1
17 22288 1 1 43 ARG NE N 3.950 -0.764 -8.861 1.00 . A A . 43 ARG NE 1 1
17 22289 1 1 43 ARG NH1 N 5.401 -2.594 -8.831 1.00 . A A . 43 ARG NH1 1 1
17 22290 1 1 43 ARG NH2 N 6.218 -0.485 -9.151 1.00 . A A . 43 ARG NH2 1 1
17 22291 1 1 43 ARG O O 3.253 2.018 -6.684 1.00 . A A . 43 ARG O 1 1
17 22292 1 1 44 TYR C C 2.255 3.913 -4.683 1.00 . A A . 44 TYR C 1 1
17 22293 1 1 44 TYR CA C 1.426 2.610 -4.586 1.00 . A A . 44 TYR CA 1 1
17 22294 1 1 44 TYR CB C 0.555 2.505 -3.271 1.00 . A A . 44 TYR CB 1 1
17 22295 1 1 44 TYR CD1 C -0.058 4.837 -2.414 1.00 . A A . 44 TYR CD1 1 1
17 22296 1 1 44 TYR CD2 C 1.610 3.620 -1.231 1.00 . A A . 44 TYR CD2 1 1
17 22297 1 1 44 TYR CE1 C 0.099 5.907 -1.551 1.00 . A A . 44 TYR CE1 1 1
17 22298 1 1 44 TYR CE2 C 1.776 4.686 -0.377 1.00 . A A . 44 TYR CE2 1 1
17 22299 1 1 44 TYR CG C 0.693 3.669 -2.276 1.00 . A A . 44 TYR CG 1 1
17 22300 1 1 44 TYR CZ C 1.024 5.827 -0.530 1.00 . A A . 44 TYR CZ 1 1
17 22301 1 1 44 TYR H H 2.305 0.790 -3.983 1.00 . A A . 44 TYR H 1 1
17 22302 1 1 44 TYR HA H 0.749 2.589 -5.437 1.00 . A A . 44 TYR HA 1 1
17 22303 1 1 44 TYR HB2 H -0.491 2.446 -3.545 1.00 . A A . 44 TYR HB2 1 1
17 22304 1 1 44 TYR HB3 H 0.813 1.588 -2.743 1.00 . A A . 44 TYR HB3 1 1
17 22305 1 1 44 TYR HD1 H 2.214 2.727 -1.098 1.00 . A A . 44 TYR HD1 1 1
17 22306 1 1 44 TYR HD2 H -0.783 4.898 -3.214 1.00 . A A . 44 TYR HD2 1 1
17 22307 1 1 44 TYR HE1 H 2.499 4.613 0.423 1.00 . A A . 44 TYR HE1 1 1
17 22308 1 1 44 TYR HE2 H -0.499 6.796 -1.685 1.00 . A A . 44 TYR HE2 1 1
17 22309 1 1 44 TYR HH H 0.375 7.321 0.524 1.00 . A A . 44 TYR HH 1 1
17 22310 1 1 44 TYR N N 2.293 1.437 -4.716 1.00 . A A . 44 TYR N 1 1
17 22311 1 1 44 TYR O O 1.937 4.788 -5.494 1.00 . A A . 44 TYR O 1 1
17 22312 1 1 44 TYR OH O 1.216 6.895 0.337 1.00 . A A . 44 TYR OH 1 1
17 22313 1 1 45 LEU C C 4.780 5.552 -5.179 1.00 . A A . 45 LEU C 1 1
17 22314 1 1 45 LEU CA C 4.211 5.206 -3.800 1.00 . A A . 45 LEU CA 1 1
17 22315 1 1 45 LEU CB C 5.346 5.030 -2.727 1.00 . A A . 45 LEU CB 1 1
17 22316 1 1 45 LEU CD1 C 7.598 4.275 -3.852 1.00 . A A . 45 LEU CD1 1 1
17 22317 1 1 45 LEU CD2 C 6.955 3.359 -1.581 1.00 . A A . 45 LEU CD2 1 1
17 22318 1 1 45 LEU CG C 6.412 3.878 -2.930 1.00 . A A . 45 LEU CG 1 1
17 22319 1 1 45 LEU H H 3.591 3.211 -3.339 1.00 . A A . 45 LEU H 1 1
17 22320 1 1 45 LEU HA H 3.572 6.030 -3.486 1.00 . A A . 45 LEU HA 1 1
17 22321 1 1 45 LEU HB2 H 5.883 5.973 -2.664 1.00 . A A . 45 LEU HB2 1 1
17 22322 1 1 45 LEU HB3 H 4.854 4.874 -1.773 1.00 . A A . 45 LEU HB3 1 1
17 22323 1 1 45 LEU HD11 H 8.151 5.096 -3.410 1.00 . A A . 45 LEU HD11 1 1
17 22324 1 1 45 LEU HD12 H 8.255 3.428 -3.983 1.00 . A A . 45 LEU HD12 1 1
17 22325 1 1 45 LEU HD13 H 7.220 4.579 -4.819 1.00 . A A . 45 LEU HD13 1 1
17 22326 1 1 45 LEU HD21 H 6.134 3.006 -0.973 1.00 . A A . 45 LEU HD21 1 1
17 22327 1 1 45 LEU HD22 H 7.643 2.543 -1.757 1.00 . A A . 45 LEU HD22 1 1
17 22328 1 1 45 LEU HD23 H 7.472 4.156 -1.059 1.00 . A A . 45 LEU HD23 1 1
17 22329 1 1 45 LEU HG H 5.912 3.043 -3.403 1.00 . A A . 45 LEU HG 1 1
17 22330 1 1 45 LEU N N 3.351 3.996 -3.882 1.00 . A A . 45 LEU N 1 1
17 22331 1 1 45 LEU O O 4.939 6.728 -5.523 1.00 . A A . 45 LEU O 1 1
17 22332 1 1 46 GLU C C 4.572 5.157 -8.253 1.00 . A A . 46 GLU C 1 1
17 22333 1 1 46 GLU CA C 5.613 4.552 -7.285 1.00 . A A . 46 GLU CA 1 1
17 22334 1 1 46 GLU CB C 6.069 3.105 -7.679 1.00 . A A . 46 GLU CB 1 1
17 22335 1 1 46 GLU CD C 5.674 2.858 -10.216 1.00 . A A . 46 GLU CD 1 1
17 22336 1 1 46 GLU CG C 6.694 2.895 -9.080 1.00 . A A . 46 GLU CG 1 1
17 22337 1 1 46 GLU H H 4.840 3.598 -5.583 1.00 . A A . 46 GLU H 1 1
17 22338 1 1 46 GLU HA H 6.490 5.196 -7.242 1.00 . A A . 46 GLU HA 1 1
17 22339 1 1 46 GLU HB2 H 6.791 2.777 -6.940 1.00 . A A . 46 GLU HB2 1 1
17 22340 1 1 46 GLU HB3 H 5.203 2.448 -7.598 1.00 . A A . 46 GLU HB3 1 1
17 22341 1 1 46 GLU HG2 H 7.407 3.685 -9.265 1.00 . A A . 46 GLU HG2 1 1
17 22342 1 1 46 GLU HG3 H 7.234 1.950 -9.081 1.00 . A A . 46 GLU HG3 1 1
17 22343 1 1 46 GLU N N 5.049 4.485 -5.945 1.00 . A A . 46 GLU N 1 1
17 22344 1 1 46 GLU O O 4.857 6.147 -8.939 1.00 . A A . 46 GLU O 1 1
17 22345 1 1 46 GLU OE1 O 4.891 1.882 -10.267 1.00 . A A . 46 GLU OE1 1 1
17 22346 1 1 46 GLU OE2 O 5.627 3.802 -11.041 1.00 . A A . 46 GLU OE2 1 1
17 22347 1 1 47 GLU C C 1.947 6.447 -9.028 1.00 . A A . 47 GLU C 1 1
17 22348 1 1 47 GLU CA C 2.224 4.943 -9.136 1.00 . A A . 47 GLU CA 1 1
17 22349 1 1 47 GLU CB C 0.931 4.180 -8.719 1.00 . A A . 47 GLU CB 1 1
17 22350 1 1 47 GLU CD C -0.234 1.932 -8.207 1.00 . A A . 47 GLU CD 1 1
17 22351 1 1 47 GLU CG C 1.013 2.643 -8.770 1.00 . A A . 47 GLU CG 1 1
17 22352 1 1 47 GLU H H 3.215 3.817 -7.637 1.00 . A A . 47 GLU H 1 1
17 22353 1 1 47 GLU HA H 2.474 4.691 -10.162 1.00 . A A . 47 GLU HA 1 1
17 22354 1 1 47 GLU HB2 H 0.678 4.468 -7.700 1.00 . A A . 47 GLU HB2 1 1
17 22355 1 1 47 GLU HB3 H 0.116 4.493 -9.367 1.00 . A A . 47 GLU HB3 1 1
17 22356 1 1 47 GLU HG2 H 1.156 2.342 -9.802 1.00 . A A . 47 GLU HG2 1 1
17 22357 1 1 47 GLU HG3 H 1.873 2.319 -8.197 1.00 . A A . 47 GLU HG3 1 1
17 22358 1 1 47 GLU N N 3.359 4.551 -8.259 1.00 . A A . 47 GLU N 1 1
17 22359 1 1 47 GLU O O 1.839 7.156 -10.046 1.00 . A A . 47 GLU O 1 1
17 22360 1 1 47 GLU OE1 O -0.872 2.463 -7.262 1.00 . A A . 47 GLU OE1 1 1
17 22361 1 1 47 GLU OE2 O -0.565 0.831 -8.692 1.00 . A A . 47 GLU OE2 1 1
17 22362 1 1 48 LYS C C 2.480 9.333 -7.931 1.00 . A A . 48 LYS C 1 1
17 22363 1 1 48 LYS CA C 1.447 8.294 -7.451 1.00 . A A . 48 LYS CA 1 1
17 22364 1 1 48 LYS CB C 1.126 8.481 -5.927 1.00 . A A . 48 LYS CB 1 1
17 22365 1 1 48 LYS CD C -0.904 6.846 -6.135 1.00 . A A . 48 LYS CD 1 1
17 22366 1 1 48 LYS CE C -1.618 5.620 -5.526 1.00 . A A . 48 LYS CE 1 1
17 22367 1 1 48 LYS CG C 0.259 7.372 -5.254 1.00 . A A . 48 LYS CG 1 1
17 22368 1 1 48 LYS H H 2.138 6.332 -7.023 1.00 . A A . 48 LYS H 1 1
17 22369 1 1 48 LYS HA H 0.529 8.464 -8.010 1.00 . A A . 48 LYS HA 1 1
17 22370 1 1 48 LYS HB2 H 2.061 8.539 -5.382 1.00 . A A . 48 LYS HB2 1 1
17 22371 1 1 48 LYS HB3 H 0.609 9.431 -5.801 1.00 . A A . 48 LYS HB3 1 1
17 22372 1 1 48 LYS HD2 H -1.631 7.638 -6.271 1.00 . A A . 48 LYS HD2 1 1
17 22373 1 1 48 LYS HD3 H -0.506 6.563 -7.104 1.00 . A A . 48 LYS HD3 1 1
17 22374 1 1 48 LYS HE2 H -0.878 4.916 -5.161 1.00 . A A . 48 LYS HE2 1 1
17 22375 1 1 48 LYS HE3 H -2.239 5.943 -4.696 1.00 . A A . 48 LYS HE3 1 1
17 22376 1 1 48 LYS HG2 H 0.904 6.540 -5.017 1.00 . A A . 48 LYS HG2 1 1
17 22377 1 1 48 LYS HG3 H -0.153 7.763 -4.328 1.00 . A A . 48 LYS HG3 1 1
17 22378 1 1 48 LYS HZ1 H -3.124 5.611 -6.976 1.00 . A A . 48 LYS HZ1 1 1
17 22379 1 1 48 LYS HZ2 H -1.883 4.498 -7.271 1.00 . A A . 48 LYS HZ2 1 1
17 22380 1 1 48 LYS HZ3 H -3.033 4.184 -6.076 1.00 . A A . 48 LYS HZ3 1 1
17 22381 1 1 48 LYS N N 1.880 6.925 -7.763 1.00 . A A . 48 LYS N 1 1
17 22382 1 1 48 LYS NZ N -2.477 4.933 -6.531 1.00 . A A . 48 LYS NZ 1 1
17 22383 1 1 48 LYS O O 2.124 10.499 -8.086 1.00 . A A . 48 LYS O 1 1
17 22384 1 1 49 ILE C C 4.370 10.390 -10.086 1.00 . A A . 49 ILE C 1 1
17 22385 1 1 49 ILE CA C 4.806 9.795 -8.723 1.00 . A A . 49 ILE CA 1 1
17 22386 1 1 49 ILE CB C 6.201 9.075 -8.893 1.00 . A A . 49 ILE CB 1 1
17 22387 1 1 49 ILE CD1 C 7.028 9.493 -6.455 1.00 . A A . 49 ILE CD1 1 1
17 22388 1 1 49 ILE CG1 C 6.713 8.482 -7.544 1.00 . A A . 49 ILE CG1 1 1
17 22389 1 1 49 ILE CG2 C 7.262 10.028 -9.491 1.00 . A A . 49 ILE CG2 1 1
17 22390 1 1 49 ILE H H 3.962 7.940 -8.063 1.00 . A A . 49 ILE H 1 1
17 22391 1 1 49 ILE HA H 4.924 10.610 -8.010 1.00 . A A . 49 ILE HA 1 1
17 22392 1 1 49 ILE HB H 6.066 8.256 -9.598 1.00 . A A . 49 ILE HB 1 1
17 22393 1 1 49 ILE HD11 H 6.136 10.053 -6.204 1.00 . A A . 49 ILE HD11 1 1
17 22394 1 1 49 ILE HD12 H 7.381 8.975 -5.577 1.00 . A A . 49 ILE HD12 1 1
17 22395 1 1 49 ILE HD13 H 7.794 10.177 -6.798 1.00 . A A . 49 ILE HD13 1 1
17 22396 1 1 49 ILE HG12 H 5.964 7.812 -7.151 1.00 . A A . 49 ILE HG12 1 1
17 22397 1 1 49 ILE HG13 H 7.619 7.910 -7.728 1.00 . A A . 49 ILE HG13 1 1
17 22398 1 1 49 ILE HG21 H 7.420 10.867 -8.823 1.00 . A A . 49 ILE HG21 1 1
17 22399 1 1 49 ILE HG22 H 8.195 9.499 -9.627 1.00 . A A . 49 ILE HG22 1 1
17 22400 1 1 49 ILE HG23 H 6.925 10.398 -10.451 1.00 . A A . 49 ILE HG23 1 1
17 22401 1 1 49 ILE N N 3.747 8.895 -8.196 1.00 . A A . 49 ILE N 1 1
17 22402 1 1 49 ILE O O 4.676 11.551 -10.399 1.00 . A A . 49 ILE O 1 1
17 22403 1 1 50 ARG C C 2.073 11.138 -12.150 1.00 . A A . 50 ARG C 1 1
17 22404 1 1 50 ARG CA C 3.116 9.989 -12.200 1.00 . A A . 50 ARG CA 1 1
17 22405 1 1 50 ARG CB C 2.522 8.756 -12.927 1.00 . A A . 50 ARG CB 1 1
17 22406 1 1 50 ARG CD C 2.884 6.437 -13.953 1.00 . A A . 50 ARG CD 1 1
17 22407 1 1 50 ARG CG C 3.508 7.577 -13.124 1.00 . A A . 50 ARG CG 1 1
17 22408 1 1 50 ARG CZ C 1.841 6.145 -16.221 1.00 . A A . 50 ARG CZ 1 1
17 22409 1 1 50 ARG H H 3.327 8.711 -10.498 1.00 . A A . 50 ARG H 1 1
17 22410 1 1 50 ARG HA H 3.975 10.339 -12.768 1.00 . A A . 50 ARG HA 1 1
17 22411 1 1 50 ARG HB2 H 1.673 8.393 -12.356 1.00 . A A . 50 ARG HB2 1 1
17 22412 1 1 50 ARG HB3 H 2.169 9.063 -13.907 1.00 . A A . 50 ARG HB3 1 1
17 22413 1 1 50 ARG HD2 H 3.638 5.676 -14.118 1.00 . A A . 50 ARG HD2 1 1
17 22414 1 1 50 ARG HD3 H 2.055 6.007 -13.404 1.00 . A A . 50 ARG HD3 1 1
17 22415 1 1 50 ARG HE H 2.493 7.875 -15.443 1.00 . A A . 50 ARG HE 1 1
17 22416 1 1 50 ARG HG2 H 4.392 7.939 -13.640 1.00 . A A . 50 ARG HG2 1 1
17 22417 1 1 50 ARG HG3 H 3.799 7.186 -12.152 1.00 . A A . 50 ARG HG3 1 1
17 22418 1 1 50 ARG HH11 H 1.989 4.400 -15.184 1.00 . A A . 50 ARG HH11 1 1
17 22419 1 1 50 ARG HH12 H 1.274 4.267 -16.759 1.00 . A A . 50 ARG HH12 1 1
17 22420 1 1 50 ARG HH21 H 1.548 7.688 -17.527 1.00 . A A . 50 ARG HH21 1 1
17 22421 1 1 50 ARG HH22 H 1.024 6.127 -18.085 1.00 . A A . 50 ARG HH22 1 1
17 22422 1 1 50 ARG N N 3.595 9.597 -10.855 1.00 . A A . 50 ARG N 1 1
17 22423 1 1 50 ARG NE N 2.393 6.916 -15.265 1.00 . A A . 50 ARG NE 1 1
17 22424 1 1 50 ARG NH1 N 1.687 4.836 -16.037 1.00 . A A . 50 ARG NH1 1 1
17 22425 1 1 50 ARG NH2 N 1.441 6.698 -17.369 1.00 . A A . 50 ARG NH2 1 1
17 22426 1 1 50 ARG O O 1.704 11.685 -13.196 1.00 . A A . 50 ARG O 1 1
17 22427 1 1 51 SER C C 0.947 13.534 -9.625 1.00 . A A . 51 SER C 1 1
17 22428 1 1 51 SER CA C 0.571 12.539 -10.744 1.00 . A A . 51 SER CA 1 1
17 22429 1 1 51 SER CB C -0.762 11.838 -10.420 1.00 . A A . 51 SER CB 1 1
17 22430 1 1 51 SER H H 1.963 11.046 -10.146 1.00 . A A . 51 SER H 1 1
17 22431 1 1 51 SER HA H 0.462 13.099 -11.669 1.00 . A A . 51 SER HA 1 1
17 22432 1 1 51 SER HB2 H -0.668 11.283 -9.495 1.00 . A A . 51 SER HB2 1 1
17 22433 1 1 51 SER HB3 H -1.553 12.570 -10.319 1.00 . A A . 51 SER HB3 1 1
17 22434 1 1 51 SER HG H -0.862 11.310 -12.304 1.00 . A A . 51 SER HG 1 1
17 22435 1 1 51 SER N N 1.610 11.501 -10.939 1.00 . A A . 51 SER N 1 1
17 22436 1 1 51 SER O O 0.356 14.608 -9.527 1.00 . A A . 51 SER O 1 1
17 22437 1 1 51 SER OG O -1.114 10.932 -11.451 1.00 . A A . 51 SER OG 1 1
17 22438 1 1 52 GLY C C 3.348 13.168 -6.823 1.00 . A A . 52 GLY C 1 1
17 22439 1 1 52 GLY CA C 2.304 13.937 -7.614 1.00 . A A . 52 GLY CA 1 1
17 22440 1 1 52 GLY H H 2.400 12.337 -8.992 1.00 . A A . 52 GLY H 1 1
17 22441 1 1 52 GLY HA2 H 2.717 14.896 -7.919 1.00 . A A . 52 GLY HA2 1 1
17 22442 1 1 52 GLY HA3 H 1.434 14.100 -6.993 1.00 . A A . 52 GLY HA3 1 1
17 22443 1 1 52 GLY N N 1.919 13.165 -8.799 1.00 . A A . 52 GLY N 1 1
17 22444 1 1 52 GLY O O 4.209 12.555 -7.444 1.00 . A A . 52 GLY O 1 1
17 22445 1 1 53 PHE C C 5.635 12.749 -4.679 1.00 . A A . 53 PHE C 1 1
17 22446 1 1 53 PHE CA C 4.124 12.390 -4.550 1.00 . A A . 53 PHE CA 1 1
17 22447 1 1 53 PHE CB C 3.881 10.858 -4.777 1.00 . A A . 53 PHE CB 1 1
17 22448 1 1 53 PHE CD1 C 5.524 9.637 -3.235 1.00 . A A . 53 PHE CD1 1 1
17 22449 1 1 53 PHE CD2 C 3.185 9.389 -2.801 1.00 . A A . 53 PHE CD2 1 1
17 22450 1 1 53 PHE CE1 C 5.814 8.818 -2.160 1.00 . A A . 53 PHE CE1 1 1
17 22451 1 1 53 PHE CE2 C 3.475 8.568 -1.726 1.00 . A A . 53 PHE CE2 1 1
17 22452 1 1 53 PHE CG C 4.208 9.944 -3.577 1.00 . A A . 53 PHE CG 1 1
17 22453 1 1 53 PHE CZ C 4.790 8.282 -1.408 1.00 . A A . 53 PHE CZ 1 1
17 22454 1 1 53 PHE H H 2.646 13.828 -5.056 1.00 . A A . 53 PHE H 1 1
17 22455 1 1 53 PHE HA H 3.807 12.648 -3.543 1.00 . A A . 53 PHE HA 1 1
17 22456 1 1 53 PHE HB2 H 2.840 10.711 -5.033 1.00 . A A . 53 PHE HB2 1 1
17 22457 1 1 53 PHE HB3 H 4.479 10.520 -5.623 1.00 . A A . 53 PHE HB3 1 1
17 22458 1 1 53 PHE HD1 H 2.156 9.606 -3.043 1.00 . A A . 53 PHE HD1 1 1
17 22459 1 1 53 PHE HD2 H 6.334 10.054 -3.821 1.00 . A A . 53 PHE HD2 1 1
17 22460 1 1 53 PHE HE1 H 2.672 8.150 -1.133 1.00 . A A . 53 PHE HE1 1 1
17 22461 1 1 53 PHE HE2 H 6.845 8.596 -1.909 1.00 . A A . 53 PHE HE2 1 1
17 22462 1 1 53 PHE HZ H 5.015 7.638 -0.566 1.00 . A A . 53 PHE HZ 1 1
17 22463 1 1 53 PHE N N 3.282 13.209 -5.466 1.00 . A A . 53 PHE N 1 1
17 22464 1 1 53 PHE O O 6.151 12.998 -5.770 1.00 . A A . 53 PHE O 1 1
17 22465 1 1 54 LYS C C 8.632 11.911 -3.996 1.00 . A A . 54 LYS C 1 1
17 22466 1 1 54 LYS CA C 7.771 13.099 -3.510 1.00 . A A . 54 LYS CA 1 1
17 22467 1 1 54 LYS CB C 8.179 13.565 -2.080 1.00 . A A . 54 LYS CB 1 1
17 22468 1 1 54 LYS CD C 8.172 13.163 0.473 1.00 . A A . 54 LYS CD 1 1
17 22469 1 1 54 LYS CE C 7.339 14.418 0.782 1.00 . A A . 54 LYS CE 1 1
17 22470 1 1 54 LYS CG C 7.865 12.574 -0.930 1.00 . A A . 54 LYS CG 1 1
17 22471 1 1 54 LYS H H 5.888 12.527 -2.715 1.00 . A A . 54 LYS H 1 1
17 22472 1 1 54 LYS HA H 7.922 13.933 -4.195 1.00 . A A . 54 LYS HA 1 1
17 22473 1 1 54 LYS HB2 H 9.245 13.766 -2.069 1.00 . A A . 54 LYS HB2 1 1
17 22474 1 1 54 LYS HB3 H 7.659 14.493 -1.873 1.00 . A A . 54 LYS HB3 1 1
17 22475 1 1 54 LYS HD2 H 7.953 12.412 1.222 1.00 . A A . 54 LYS HD2 1 1
17 22476 1 1 54 LYS HD3 H 9.225 13.419 0.529 1.00 . A A . 54 LYS HD3 1 1
17 22477 1 1 54 LYS HE2 H 7.542 15.169 0.030 1.00 . A A . 54 LYS HE2 1 1
17 22478 1 1 54 LYS HE3 H 6.288 14.163 0.756 1.00 . A A . 54 LYS HE3 1 1
17 22479 1 1 54 LYS HG2 H 6.814 12.303 -0.974 1.00 . A A . 54 LYS HG2 1 1
17 22480 1 1 54 LYS HG3 H 8.464 11.679 -1.070 1.00 . A A . 54 LYS HG3 1 1
17 22481 1 1 54 LYS HZ1 H 8.671 15.233 2.178 1.00 . A A . 54 LYS HZ1 1 1
17 22482 1 1 54 LYS HZ2 H 7.101 15.847 2.286 1.00 . A A . 54 LYS HZ2 1 1
17 22483 1 1 54 LYS HZ3 H 7.442 14.299 2.862 1.00 . A A . 54 LYS HZ3 1 1
17 22484 1 1 54 LYS N N 6.339 12.761 -3.548 1.00 . A A . 54 LYS N 1 1
17 22485 1 1 54 LYS NZ N 7.660 14.988 2.118 1.00 . A A . 54 LYS NZ 1 1
17 22486 1 1 54 LYS O O 8.560 10.807 -3.440 1.00 . A A . 54 LYS O 1 1
17 22487 1 1 55 GLY C C 10.422 11.107 -7.105 1.00 . A A . 55 GLY C 1 1
17 22488 1 1 55 GLY CA C 10.359 11.142 -5.581 1.00 . A A . 55 GLY CA 1 1
17 22489 1 1 55 GLY H H 9.348 13.008 -5.521 1.00 . A A . 55 GLY H 1 1
17 22490 1 1 55 GLY HA2 H 11.345 11.376 -5.204 1.00 . A A . 55 GLY HA2 1 1
17 22491 1 1 55 GLY HA3 H 10.075 10.158 -5.218 1.00 . A A . 55 GLY HA3 1 1
17 22492 1 1 55 GLY N N 9.417 12.143 -5.066 1.00 . A A . 55 GLY N 1 1
17 22493 1 1 55 GLY O O 10.141 12.114 -7.764 1.00 . A A . 55 GLY O 1 1
17 22494 1 1 56 ASP C C 10.667 8.231 -9.422 1.00 . A A . 56 ASP C 1 1
17 22495 1 1 56 ASP CA C 10.931 9.719 -9.114 1.00 . A A . 56 ASP CA 1 1
17 22496 1 1 56 ASP CB C 12.345 10.142 -9.606 1.00 . A A . 56 ASP CB 1 1
17 22497 1 1 56 ASP CG C 12.532 9.975 -11.127 1.00 . A A . 56 ASP CG 1 1
17 22498 1 1 56 ASP H H 10.993 9.184 -7.058 1.00 . A A . 56 ASP H 1 1
17 22499 1 1 56 ASP HA H 10.179 10.327 -9.621 1.00 . A A . 56 ASP HA 1 1
17 22500 1 1 56 ASP HB2 H 12.506 11.187 -9.353 1.00 . A A . 56 ASP HB2 1 1
17 22501 1 1 56 ASP HB3 H 13.093 9.550 -9.089 1.00 . A A . 56 ASP HB3 1 1
17 22502 1 1 56 ASP N N 10.798 9.938 -7.655 1.00 . A A . 56 ASP N 1 1
17 22503 1 1 56 ASP O O 11.342 7.366 -8.858 1.00 . A A . 56 ASP O 1 1
17 22504 1 1 56 ASP OD1 O 12.046 10.831 -11.895 1.00 . A A . 56 ASP OD1 1 1
17 22505 1 1 56 ASP OD2 O 13.162 8.989 -11.557 1.00 . A A . 56 ASP OD2 1 1
17 22506 1 1 57 ALA C C 8.277 6.640 -11.851 1.00 . A A . 57 ALA C 1 1
17 22507 1 1 57 ALA CA C 9.265 6.583 -10.671 1.00 . A A . 57 ALA CA 1 1
17 22508 1 1 57 ALA CB C 8.631 5.865 -9.474 1.00 . A A . 57 ALA CB 1 1
17 22509 1 1 57 ALA H H 9.204 8.700 -10.714 1.00 . A A . 57 ALA H 1 1
17 22510 1 1 57 ALA HA H 10.153 6.030 -10.979 1.00 . A A . 57 ALA HA 1 1
17 22511 1 1 57 ALA HB1 H 7.733 6.386 -9.155 1.00 . A A . 57 ALA HB1 1 1
17 22512 1 1 57 ALA HB2 H 8.373 4.852 -9.753 1.00 . A A . 57 ALA HB2 1 1
17 22513 1 1 57 ALA HB3 H 9.336 5.840 -8.659 1.00 . A A . 57 ALA HB3 1 1
17 22514 1 1 57 ALA N N 9.682 7.950 -10.301 1.00 . A A . 57 ALA N 1 1
17 22515 1 1 57 ALA O O 7.372 7.489 -11.866 1.00 . A A . 57 ALA O 1 1
17 22516 1 1 58 GLN C C 7.255 4.304 -14.523 1.00 . A A . 58 GLN C 1 1
17 22517 1 1 58 GLN CA C 7.683 5.740 -14.106 1.00 . A A . 58 GLN CA 1 1
17 22518 1 1 58 GLN CB C 8.525 6.408 -15.250 1.00 . A A . 58 GLN CB 1 1
17 22519 1 1 58 GLN CD C 7.760 8.889 -15.113 1.00 . A A . 58 GLN CD 1 1
17 22520 1 1 58 GLN CG C 8.924 7.888 -15.029 1.00 . A A . 58 GLN CG 1 1
17 22521 1 1 58 GLN H H 9.136 5.041 -12.716 1.00 . A A . 58 GLN H 1 1
17 22522 1 1 58 GLN HA H 6.783 6.332 -13.953 1.00 . A A . 58 GLN HA 1 1
17 22523 1 1 58 GLN HB2 H 9.435 5.836 -15.373 1.00 . A A . 58 GLN HB2 1 1
17 22524 1 1 58 GLN HB3 H 7.962 6.349 -16.176 1.00 . A A . 58 GLN HB3 1 1
17 22525 1 1 58 GLN HE21 H 8.999 10.299 -15.752 1.00 . A A . 58 GLN HE21 1 1
17 22526 1 1 58 GLN HE22 H 7.346 10.770 -15.578 1.00 . A A . 58 GLN HE22 1 1
17 22527 1 1 58 GLN HG2 H 9.382 7.985 -14.053 1.00 . A A . 58 GLN HG2 1 1
17 22528 1 1 58 GLN HG3 H 9.659 8.153 -15.784 1.00 . A A . 58 GLN HG3 1 1
17 22529 1 1 58 GLN N N 8.460 5.735 -12.841 1.00 . A A . 58 GLN N 1 1
17 22530 1 1 58 GLN NE2 N 8.067 10.109 -15.520 1.00 . A A . 58 GLN NE2 1 1
17 22531 1 1 58 GLN O O 7.900 3.673 -15.369 1.00 . A A . 58 GLN O 1 1
17 22532 1 1 58 GLN OE1 O 6.609 8.587 -14.803 1.00 . A A . 58 GLN OE1 1 1
17 22533 1 1 59 PHE C C 4.018 2.655 -14.103 1.00 . A A . 59 PHE C 1 1
17 22534 1 1 59 PHE CA C 5.543 2.512 -14.283 1.00 . A A . 59 PHE CA 1 1
17 22535 1 1 59 PHE CB C 6.127 1.321 -13.453 1.00 . A A . 59 PHE CB 1 1
17 22536 1 1 59 PHE CD1 C 5.522 -0.723 -14.848 1.00 . A A . 59 PHE CD1 1 1
17 22537 1 1 59 PHE CD2 C 4.664 -0.607 -12.613 1.00 . A A . 59 PHE CD2 1 1
17 22538 1 1 59 PHE CE1 C 4.880 -1.937 -15.022 1.00 . A A . 59 PHE CE1 1 1
17 22539 1 1 59 PHE CE2 C 4.025 -1.823 -12.790 1.00 . A A . 59 PHE CE2 1 1
17 22540 1 1 59 PHE CG C 5.424 -0.031 -13.643 1.00 . A A . 59 PHE CG 1 1
17 22541 1 1 59 PHE CZ C 4.132 -2.486 -13.993 1.00 . A A . 59 PHE CZ 1 1
17 22542 1 1 59 PHE H H 5.828 4.265 -13.120 1.00 . A A . 59 PHE H 1 1
17 22543 1 1 59 PHE HA H 5.749 2.336 -15.337 1.00 . A A . 59 PHE HA 1 1
17 22544 1 1 59 PHE HB2 H 7.165 1.190 -13.724 1.00 . A A . 59 PHE HB2 1 1
17 22545 1 1 59 PHE HB3 H 6.085 1.581 -12.398 1.00 . A A . 59 PHE HB3 1 1
17 22546 1 1 59 PHE HD1 H 6.105 -0.306 -15.657 1.00 . A A . 59 PHE HD1 1 1
17 22547 1 1 59 PHE HD2 H 4.579 -0.089 -11.662 1.00 . A A . 59 PHE HD2 1 1
17 22548 1 1 59 PHE HE1 H 4.963 -2.459 -15.965 1.00 . A A . 59 PHE HE1 1 1
17 22549 1 1 59 PHE HE2 H 3.439 -2.253 -11.984 1.00 . A A . 59 PHE HE2 1 1
17 22550 1 1 59 PHE HZ H 3.633 -3.437 -14.140 1.00 . A A . 59 PHE HZ 1 1
17 22551 1 1 59 PHE N N 6.188 3.785 -13.896 1.00 . A A . 59 PHE N 1 1
17 22552 1 1 59 PHE O O 3.291 2.837 -15.083 1.00 . A A . 59 PHE O 1 1
17 22553 1 1 60 GLY C C 1.251 1.597 -12.930 1.00 . A A . 60 GLY C 1 1
17 22554 1 1 60 GLY CA C 2.139 2.767 -12.501 1.00 . A A . 60 GLY CA 1 1
17 22555 1 1 60 GLY H H 4.195 2.487 -12.112 1.00 . A A . 60 GLY H 1 1
17 22556 1 1 60 GLY HA2 H 2.063 2.893 -11.433 1.00 . A A . 60 GLY HA2 1 1
17 22557 1 1 60 GLY HA3 H 1.773 3.671 -12.976 1.00 . A A . 60 GLY HA3 1 1
17 22558 1 1 60 GLY N N 3.554 2.610 -12.840 1.00 . A A . 60 GLY N 1 1
17 22559 1 1 60 GLY O O 1.387 1.075 -14.032 1.00 . A A . 60 GLY O 1 1
17 22560 1 1 61 LYS C C -2.081 1.043 -12.230 1.00 . A A . 61 LYS C 1 1
17 22561 1 1 61 LYS CA C -0.768 0.260 -12.400 1.00 . A A . 61 LYS CA 1 1
17 22562 1 1 61 LYS CB C -0.760 -1.022 -11.504 1.00 . A A . 61 LYS CB 1 1
17 22563 1 1 61 LYS CD C 0.382 -3.205 -10.775 1.00 . A A . 61 LYS CD 1 1
17 22564 1 1 61 LYS CE C -0.921 -4.013 -10.883 1.00 . A A . 61 LYS CE 1 1
17 22565 1 1 61 LYS CG C 0.428 -1.980 -11.728 1.00 . A A . 61 LYS CG 1 1
17 22566 1 1 61 LYS H H 0.422 1.477 -11.114 1.00 . A A . 61 LYS H 1 1
17 22567 1 1 61 LYS HA H -0.669 -0.036 -13.445 1.00 . A A . 61 LYS HA 1 1
17 22568 1 1 61 LYS HB2 H -0.751 -0.715 -10.462 1.00 . A A . 61 LYS HB2 1 1
17 22569 1 1 61 LYS HB3 H -1.678 -1.575 -11.684 1.00 . A A . 61 LYS HB3 1 1
17 22570 1 1 61 LYS HD2 H 1.214 -3.861 -11.010 1.00 . A A . 61 LYS HD2 1 1
17 22571 1 1 61 LYS HD3 H 0.496 -2.854 -9.753 1.00 . A A . 61 LYS HD3 1 1
17 22572 1 1 61 LYS HE2 H -0.883 -4.836 -10.181 1.00 . A A . 61 LYS HE2 1 1
17 22573 1 1 61 LYS HE3 H -1.755 -3.370 -10.627 1.00 . A A . 61 LYS HE3 1 1
17 22574 1 1 61 LYS HG2 H 0.412 -2.332 -12.756 1.00 . A A . 61 LYS HG2 1 1
17 22575 1 1 61 LYS HG3 H 1.350 -1.437 -11.555 1.00 . A A . 61 LYS HG3 1 1
17 22576 1 1 61 LYS HZ1 H -0.319 -5.142 -12.533 1.00 . A A . 61 LYS HZ1 1 1
17 22577 1 1 61 LYS HZ2 H -1.988 -5.146 -12.270 1.00 . A A . 61 LYS HZ2 1 1
17 22578 1 1 61 LYS HZ3 H -1.243 -3.785 -12.932 1.00 . A A . 61 LYS HZ3 1 1
17 22579 1 1 61 LYS N N 0.346 1.170 -12.046 1.00 . A A . 61 LYS N 1 1
17 22580 1 1 61 LYS NZ N -1.131 -4.557 -12.247 1.00 . A A . 61 LYS NZ 1 1
17 22581 1 1 61 LYS O O -2.687 1.506 -13.197 1.00 . A A . 61 LYS O 1 1
17 22582 1 1 62 LYS C C -3.094 3.395 -10.133 1.00 . A A . 62 LYS C 1 1
17 22583 1 1 62 LYS CA C -3.624 2.018 -10.558 1.00 . A A . 62 LYS CA 1 1
17 22584 1 1 62 LYS CB C -4.337 1.269 -9.408 1.00 . A A . 62 LYS CB 1 1
17 22585 1 1 62 LYS CD C -5.582 -0.857 -8.608 1.00 . A A . 62 LYS CD 1 1
17 22586 1 1 62 LYS CE C -7.010 -1.376 -8.825 1.00 . A A . 62 LYS CE 1 1
17 22587 1 1 62 LYS CG C -5.044 -0.040 -9.829 1.00 . A A . 62 LYS CG 1 1
17 22588 1 1 62 LYS H H -1.953 0.791 -10.263 1.00 . A A . 62 LYS H 1 1
17 22589 1 1 62 LYS HA H -4.313 2.138 -11.403 1.00 . A A . 62 LYS HA 1 1
17 22590 1 1 62 LYS HB2 H -3.604 1.028 -8.641 1.00 . A A . 62 LYS HB2 1 1
17 22591 1 1 62 LYS HB3 H -5.080 1.929 -8.973 1.00 . A A . 62 LYS HB3 1 1
17 22592 1 1 62 LYS HD2 H -4.928 -1.708 -8.436 1.00 . A A . 62 LYS HD2 1 1
17 22593 1 1 62 LYS HD3 H -5.575 -0.233 -7.716 1.00 . A A . 62 LYS HD3 1 1
17 22594 1 1 62 LYS HE2 H -7.061 -1.922 -9.758 1.00 . A A . 62 LYS HE2 1 1
17 22595 1 1 62 LYS HE3 H -7.265 -2.040 -8.009 1.00 . A A . 62 LYS HE3 1 1
17 22596 1 1 62 LYS HG2 H -5.874 0.215 -10.488 1.00 . A A . 62 LYS HG2 1 1
17 22597 1 1 62 LYS HG3 H -4.341 -0.654 -10.384 1.00 . A A . 62 LYS HG3 1 1
17 22598 1 1 62 LYS HZ1 H -7.911 0.326 -7.996 1.00 . A A . 62 LYS HZ1 1 1
17 22599 1 1 62 LYS HZ2 H -7.821 0.343 -9.687 1.00 . A A . 62 LYS HZ2 1 1
17 22600 1 1 62 LYS HZ3 H -8.963 -0.629 -8.914 1.00 . A A . 62 LYS HZ3 1 1
17 22601 1 1 62 LYS N N -2.474 1.218 -10.971 1.00 . A A . 62 LYS N 1 1
17 22602 1 1 62 LYS NZ N -7.993 -0.255 -8.859 1.00 . A A . 62 LYS NZ 1 1
17 22603 1 1 62 LYS O O -3.011 3.714 -8.942 1.00 . A A . 62 LYS O 1 1
17 22604 1 1 63 ALA C C -2.401 6.412 -10.012 1.00 . A A . 63 ALA C 1 1
17 22605 1 1 63 ALA CA C -1.868 5.376 -11.030 1.00 . A A . 63 ALA CA 1 1
17 22606 1 1 63 ALA CB C -1.673 6.007 -12.419 1.00 . A A . 63 ALA CB 1 1
17 22607 1 1 63 ALA H H -3.000 3.912 -12.054 1.00 . A A . 63 ALA H 1 1
17 22608 1 1 63 ALA HA H -0.893 5.040 -10.697 1.00 . A A . 63 ALA HA 1 1
17 22609 1 1 63 ALA HB1 H -1.296 5.257 -13.106 1.00 . A A . 63 ALA HB1 1 1
17 22610 1 1 63 ALA HB2 H -2.618 6.382 -12.791 1.00 . A A . 63 ALA HB2 1 1
17 22611 1 1 63 ALA HB3 H -0.961 6.820 -12.360 1.00 . A A . 63 ALA HB3 1 1
17 22612 1 1 63 ALA N N -2.709 4.172 -11.156 1.00 . A A . 63 ALA N 1 1
17 22613 1 1 63 ALA O O -1.642 6.893 -9.172 1.00 . A A . 63 ALA O 1 1
17 22614 1 1 64 LEU C C -4.830 7.127 -7.885 1.00 . A A . 64 LEU C 1 1
17 22615 1 1 64 LEU CA C -4.318 7.756 -9.204 1.00 . A A . 64 LEU CA 1 1
17 22616 1 1 64 LEU CB C -5.476 8.474 -9.955 1.00 . A A . 64 LEU CB 1 1
17 22617 1 1 64 LEU CD1 C -6.256 9.845 -11.979 1.00 . A A . 64 LEU CD1 1 1
17 22618 1 1 64 LEU CD2 C -4.214 10.580 -10.654 1.00 . A A . 64 LEU CD2 1 1
17 22619 1 1 64 LEU CG C -5.042 9.378 -11.152 1.00 . A A . 64 LEU CG 1 1
17 22620 1 1 64 LEU H H -4.258 6.311 -10.777 1.00 . A A . 64 LEU H 1 1
17 22621 1 1 64 LEU HA H -3.558 8.501 -8.960 1.00 . A A . 64 LEU HA 1 1
17 22622 1 1 64 LEU HB2 H -6.160 7.714 -10.329 1.00 . A A . 64 LEU HB2 1 1
17 22623 1 1 64 LEU HB3 H -6.018 9.091 -9.247 1.00 . A A . 64 LEU HB3 1 1
17 22624 1 1 64 LEU HD11 H -6.930 10.426 -11.356 1.00 . A A . 64 LEU HD11 1 1
17 22625 1 1 64 LEU HD12 H -5.926 10.453 -12.812 1.00 . A A . 64 LEU HD12 1 1
17 22626 1 1 64 LEU HD13 H -6.783 8.982 -12.362 1.00 . A A . 64 LEU HD13 1 1
17 22627 1 1 64 LEU HD21 H -3.325 10.221 -10.150 1.00 . A A . 64 LEU HD21 1 1
17 22628 1 1 64 LEU HD22 H -3.917 11.193 -11.494 1.00 . A A . 64 LEU HD22 1 1
17 22629 1 1 64 LEU HD23 H -4.800 11.174 -9.964 1.00 . A A . 64 LEU HD23 1 1
17 22630 1 1 64 LEU HG H -4.403 8.801 -11.810 1.00 . A A . 64 LEU HG 1 1
17 22631 1 1 64 LEU N N -3.699 6.753 -10.101 1.00 . A A . 64 LEU N 1 1
17 22632 1 1 64 LEU O O -4.237 7.342 -6.816 1.00 . A A . 64 LEU O 1 1
17 22633 1 1 65 GLU C C -7.281 6.824 -5.941 1.00 . A A . 65 GLU C 1 1
17 22634 1 1 65 GLU CA C -6.684 5.748 -6.873 1.00 . A A . 65 GLU CA 1 1
17 22635 1 1 65 GLU CB C -5.895 4.683 -6.048 1.00 . A A . 65 GLU CB 1 1
17 22636 1 1 65 GLU CD C -6.883 2.640 -7.309 1.00 . A A . 65 GLU CD 1 1
17 22637 1 1 65 GLU CG C -5.610 3.370 -6.799 1.00 . A A . 65 GLU CG 1 1
17 22638 1 1 65 GLU H H -6.159 6.029 -8.906 1.00 . A A . 65 GLU H 1 1
17 22639 1 1 65 GLU HA H -7.519 5.242 -7.339 1.00 . A A . 65 GLU HA 1 1
17 22640 1 1 65 GLU HB2 H -4.948 5.118 -5.740 1.00 . A A . 65 GLU HB2 1 1
17 22641 1 1 65 GLU HB3 H -6.463 4.443 -5.153 1.00 . A A . 65 GLU HB3 1 1
17 22642 1 1 65 GLU HG2 H -4.969 3.591 -7.652 1.00 . A A . 65 GLU HG2 1 1
17 22643 1 1 65 GLU HG3 H -5.071 2.703 -6.133 1.00 . A A . 65 GLU HG3 1 1
17 22644 1 1 65 GLU N N -5.890 6.293 -8.005 1.00 . A A . 65 GLU N 1 1
17 22645 1 1 65 GLU O O -6.925 8.010 -5.977 1.00 . A A . 65 GLU O 1 1
17 22646 1 1 65 GLU OE1 O -7.481 1.842 -6.555 1.00 . A A . 65 GLU OE1 1 1
17 22647 1 1 65 GLU OE2 O -7.286 2.851 -8.478 1.00 . A A . 65 GLU OE2 1 1
17 22648 1 1 66 GLN C C -8.216 6.665 -2.728 1.00 . A A . 66 GLN C 1 1
17 22649 1 1 66 GLN CA C -8.834 7.167 -4.040 1.00 . A A . 66 GLN CA 1 1
17 22650 1 1 66 GLN CB C -10.390 7.006 -3.987 1.00 . A A . 66 GLN CB 1 1
17 22651 1 1 66 GLN CD C -11.059 6.381 -6.416 1.00 . A A . 66 GLN CD 1 1
17 22652 1 1 66 GLN CG C -11.168 7.400 -5.268 1.00 . A A . 66 GLN CG 1 1
17 22653 1 1 66 GLN H H -8.591 5.466 -5.272 1.00 . A A . 66 GLN H 1 1
17 22654 1 1 66 GLN HA H -8.582 8.222 -4.180 1.00 . A A . 66 GLN HA 1 1
17 22655 1 1 66 GLN HB2 H -10.624 5.972 -3.765 1.00 . A A . 66 GLN HB2 1 1
17 22656 1 1 66 GLN HB3 H -10.766 7.618 -3.166 1.00 . A A . 66 GLN HB3 1 1
17 22657 1 1 66 GLN HE21 H -12.609 5.374 -5.708 1.00 . A A . 66 GLN HE21 1 1
17 22658 1 1 66 GLN HE22 H -11.895 4.740 -7.145 1.00 . A A . 66 GLN HE22 1 1
17 22659 1 1 66 GLN HG2 H -12.217 7.515 -5.013 1.00 . A A . 66 GLN HG2 1 1
17 22660 1 1 66 GLN HG3 H -10.799 8.359 -5.624 1.00 . A A . 66 GLN HG3 1 1
17 22661 1 1 66 GLN N N -8.252 6.380 -5.133 1.00 . A A . 66 GLN N 1 1
17 22662 1 1 66 GLN NE2 N -11.938 5.397 -6.421 1.00 . A A . 66 GLN NE2 1 1
17 22663 1 1 66 GLN O O -7.786 5.500 -2.643 1.00 . A A . 66 GLN O 1 1
17 22664 1 1 66 GLN OE1 O -10.173 6.458 -7.268 1.00 . A A . 66 GLN OE1 1 1
17 22665 1 1 67 ARG C C -9.012 6.436 0.301 1.00 . A A . 67 ARG C 1 1
17 22666 1 1 67 ARG CA C -7.794 7.118 -0.352 1.00 . A A . 67 ARG CA 1 1
17 22667 1 1 67 ARG CB C -7.231 8.305 0.480 1.00 . A A . 67 ARG CB 1 1
17 22668 1 1 67 ARG CD C -7.537 10.670 1.414 1.00 . A A . 67 ARG CD 1 1
17 22669 1 1 67 ARG CG C -8.097 9.585 0.485 1.00 . A A . 67 ARG CG 1 1
17 22670 1 1 67 ARG CZ C -8.874 12.335 2.721 1.00 . A A . 67 ARG CZ 1 1
17 22671 1 1 67 ARG H H -8.371 8.470 -1.883 1.00 . A A . 67 ARG H 1 1
17 22672 1 1 67 ARG HA H -7.007 6.367 -0.446 1.00 . A A . 67 ARG HA 1 1
17 22673 1 1 67 ARG HB2 H -7.102 7.978 1.507 1.00 . A A . 67 ARG HB2 1 1
17 22674 1 1 67 ARG HB3 H -6.254 8.565 0.080 1.00 . A A . 67 ARG HB3 1 1
17 22675 1 1 67 ARG HD2 H -7.343 10.236 2.389 1.00 . A A . 67 ARG HD2 1 1
17 22676 1 1 67 ARG HD3 H -6.601 11.032 0.998 1.00 . A A . 67 ARG HD3 1 1
17 22677 1 1 67 ARG HE H -8.770 12.227 0.717 1.00 . A A . 67 ARG HE 1 1
17 22678 1 1 67 ARG HG2 H -8.148 9.980 -0.525 1.00 . A A . 67 ARG HG2 1 1
17 22679 1 1 67 ARG HG3 H -9.101 9.327 0.812 1.00 . A A . 67 ARG HG3 1 1
17 22680 1 1 67 ARG HH11 H -7.841 11.054 3.919 1.00 . A A . 67 ARG HH11 1 1
17 22681 1 1 67 ARG HH12 H -8.795 12.237 4.751 1.00 . A A . 67 ARG HH12 1 1
17 22682 1 1 67 ARG HH21 H -10.016 13.733 1.815 1.00 . A A . 67 ARG HH21 1 1
17 22683 1 1 67 ARG HH22 H -10.037 13.766 3.549 1.00 . A A . 67 ARG HH22 1 1
17 22684 1 1 67 ARG N N -8.160 7.531 -1.712 1.00 . A A . 67 ARG N 1 1
17 22685 1 1 67 ARG NE N -8.455 11.812 1.551 1.00 . A A . 67 ARG NE 1 1
17 22686 1 1 67 ARG NH1 N -8.476 11.836 3.889 1.00 . A A . 67 ARG NH1 1 1
17 22687 1 1 67 ARG NH2 N -9.707 13.356 2.696 1.00 . A A . 67 ARG NH2 1 1
17 22688 1 1 67 ARG O O -9.740 7.027 1.105 1.00 . A A . 67 ARG O 1 1
17 22689 1 1 68 ALA C C -10.530 3.989 1.650 1.00 . A A . 68 ALA C 1 1
17 22690 1 1 68 ALA CA C -10.459 4.429 0.171 1.00 . A A . 68 ALA CA 1 1
17 22691 1 1 68 ALA CB C -10.596 3.240 -0.796 1.00 . A A . 68 ALA CB 1 1
17 22692 1 1 68 ALA H H -8.534 4.740 -0.648 1.00 . A A . 68 ALA H 1 1
17 22693 1 1 68 ALA HA H -11.296 5.099 -0.025 1.00 . A A . 68 ALA HA 1 1
17 22694 1 1 68 ALA HB1 H -9.782 2.545 -0.638 1.00 . A A . 68 ALA HB1 1 1
17 22695 1 1 68 ALA HB2 H -11.539 2.731 -0.624 1.00 . A A . 68 ALA HB2 1 1
17 22696 1 1 68 ALA HB3 H -10.563 3.596 -1.815 1.00 . A A . 68 ALA HB3 1 1
17 22697 1 1 68 ALA N N -9.234 5.178 -0.116 1.00 . A A . 68 ALA N 1 1
17 22698 1 1 68 ALA O O -10.060 2.904 2.021 1.00 . A A . 68 ALA O 1 1
17 22699 1 1 69 LYS C C -10.170 4.516 4.806 1.00 . A A . 69 LYS C 1 1
17 22700 1 1 69 LYS CA C -11.406 4.696 3.901 1.00 . A A . 69 LYS CA 1 1
17 22701 1 1 69 LYS CB C -12.424 3.519 4.102 1.00 . A A . 69 LYS CB 1 1
17 22702 1 1 69 LYS CD C -14.796 2.595 3.689 1.00 . A A . 69 LYS CD 1 1
17 22703 1 1 69 LYS CE C -16.153 2.834 2.999 1.00 . A A . 69 LYS CE 1 1
17 22704 1 1 69 LYS CG C -13.811 3.768 3.467 1.00 . A A . 69 LYS CG 1 1
17 22705 1 1 69 LYS H H -11.228 5.809 2.111 1.00 . A A . 69 LYS H 1 1
17 22706 1 1 69 LYS HA H -11.897 5.610 4.217 1.00 . A A . 69 LYS HA 1 1
17 22707 1 1 69 LYS HB2 H -12.007 2.614 3.669 1.00 . A A . 69 LYS HB2 1 1
17 22708 1 1 69 LYS HB3 H -12.568 3.356 5.165 1.00 . A A . 69 LYS HB3 1 1
17 22709 1 1 69 LYS HD2 H -14.361 1.683 3.293 1.00 . A A . 69 LYS HD2 1 1
17 22710 1 1 69 LYS HD3 H -14.960 2.474 4.758 1.00 . A A . 69 LYS HD3 1 1
17 22711 1 1 69 LYS HE2 H -16.800 1.988 3.199 1.00 . A A . 69 LYS HE2 1 1
17 22712 1 1 69 LYS HE3 H -16.612 3.730 3.407 1.00 . A A . 69 LYS HE3 1 1
17 22713 1 1 69 LYS HG2 H -14.233 4.667 3.903 1.00 . A A . 69 LYS HG2 1 1
17 22714 1 1 69 LYS HG3 H -13.680 3.922 2.400 1.00 . A A . 69 LYS HG3 1 1
17 22715 1 1 69 LYS HZ1 H -15.576 2.143 1.105 1.00 . A A . 69 LYS HZ1 1 1
17 22716 1 1 69 LYS HZ2 H -16.954 3.125 1.081 1.00 . A A . 69 LYS HZ2 1 1
17 22717 1 1 69 LYS HZ3 H -15.430 3.816 1.295 1.00 . A A . 69 LYS HZ3 1 1
17 22718 1 1 69 LYS N N -11.068 4.911 2.479 1.00 . A A . 69 LYS N 1 1
17 22719 1 1 69 LYS NZ N -16.019 2.991 1.518 1.00 . A A . 69 LYS NZ 1 1
17 22720 1 1 69 LYS O O -9.036 4.321 4.345 1.00 . A A . 69 LYS O 1 1
17 22721 1 1 70 ILE C C -10.200 3.891 8.422 1.00 . A A . 70 ILE C 1 1
17 22722 1 1 70 ILE CA C -9.455 4.408 7.169 1.00 . A A . 70 ILE CA 1 1
17 22723 1 1 70 ILE CB C -8.607 5.716 7.441 1.00 . A A . 70 ILE CB 1 1
17 22724 1 1 70 ILE CD1 C -6.872 6.719 9.101 1.00 . A A . 70 ILE CD1 1 1
17 22725 1 1 70 ILE CG1 C -7.578 5.476 8.599 1.00 . A A . 70 ILE CG1 1 1
17 22726 1 1 70 ILE CG2 C -9.508 6.958 7.682 1.00 . A A . 70 ILE CG2 1 1
17 22727 1 1 70 ILE H H -11.347 4.812 6.386 1.00 . A A . 70 ILE H 1 1
17 22728 1 1 70 ILE HA H -8.767 3.626 6.843 1.00 . A A . 70 ILE HA 1 1
17 22729 1 1 70 ILE HB H -8.044 5.916 6.529 1.00 . A A . 70 ILE HB 1 1
17 22730 1 1 70 ILE HD11 H -7.591 7.401 9.531 1.00 . A A . 70 ILE HD11 1 1
17 22731 1 1 70 ILE HD12 H -6.153 6.437 9.854 1.00 . A A . 70 ILE HD12 1 1
17 22732 1 1 70 ILE HD13 H -6.360 7.202 8.281 1.00 . A A . 70 ILE HD13 1 1
17 22733 1 1 70 ILE HG12 H -8.087 5.036 9.446 1.00 . A A . 70 ILE HG12 1 1
17 22734 1 1 70 ILE HG13 H -6.817 4.786 8.257 1.00 . A A . 70 ILE HG13 1 1
17 22735 1 1 70 ILE HG21 H -10.197 7.076 6.854 1.00 . A A . 70 ILE HG21 1 1
17 22736 1 1 70 ILE HG22 H -10.077 6.821 8.593 1.00 . A A . 70 ILE HG22 1 1
17 22737 1 1 70 ILE HG23 H -8.902 7.849 7.776 1.00 . A A . 70 ILE HG23 1 1
17 22738 1 1 70 ILE N N -10.434 4.605 6.116 1.00 . A A . 70 ILE N 1 1
17 22739 1 1 70 ILE O O -10.440 4.614 9.396 1.00 . A A . 70 ILE O 1 1
17 22740 1 1 71 LEU C C -10.569 1.692 10.658 1.00 . A A . 71 LEU C 1 1
17 22741 1 1 71 LEU CA C -11.436 1.997 9.426 1.00 . A A . 71 LEU CA 1 1
17 22742 1 1 71 LEU CB C -12.158 0.720 8.907 1.00 . A A . 71 LEU CB 1 1
17 22743 1 1 71 LEU CD1 C -13.852 -0.391 7.326 1.00 . A A . 71 LEU CD1 1 1
17 22744 1 1 71 LEU CD2 C -14.174 2.042 8.024 1.00 . A A . 71 LEU CD2 1 1
17 22745 1 1 71 LEU CG C -13.149 0.930 7.712 1.00 . A A . 71 LEU CG 1 1
17 22746 1 1 71 LEU H H -10.353 2.077 7.585 1.00 . A A . 71 LEU H 1 1
17 22747 1 1 71 LEU HA H -12.200 2.719 9.721 1.00 . A A . 71 LEU HA 1 1
17 22748 1 1 71 LEU HB2 H -11.403 0.006 8.598 1.00 . A A . 71 LEU HB2 1 1
17 22749 1 1 71 LEU HB3 H -12.720 0.281 9.730 1.00 . A A . 71 LEU HB3 1 1
17 22750 1 1 71 LEU HD11 H -14.455 -0.750 8.155 1.00 . A A . 71 LEU HD11 1 1
17 22751 1 1 71 LEU HD12 H -14.488 -0.229 6.468 1.00 . A A . 71 LEU HD12 1 1
17 22752 1 1 71 LEU HD13 H -13.109 -1.136 7.078 1.00 . A A . 71 LEU HD13 1 1
17 22753 1 1 71 LEU HD21 H -13.654 2.976 8.192 1.00 . A A . 71 LEU HD21 1 1
17 22754 1 1 71 LEU HD22 H -14.848 2.160 7.187 1.00 . A A . 71 LEU HD22 1 1
17 22755 1 1 71 LEU HD23 H -14.742 1.783 8.909 1.00 . A A . 71 LEU HD23 1 1
17 22756 1 1 71 LEU HG H -12.579 1.254 6.847 1.00 . A A . 71 LEU HG 1 1
17 22757 1 1 71 LEU N N -10.626 2.622 8.357 1.00 . A A . 71 LEU N 1 1
17 22758 1 1 71 LEU O O -9.330 1.684 10.570 1.00 . A A . 71 LEU O 1 1
17 22759 1 1 72 LYS C C -10.187 2.611 13.792 1.00 . A A . 72 LYS C 1 1
17 22760 1 1 72 LYS CA C -10.664 1.278 13.145 1.00 . A A . 72 LYS CA 1 1
17 22761 1 1 72 LYS CB C -9.552 0.161 13.094 1.00 . A A . 72 LYS CB 1 1
17 22762 1 1 72 LYS CD C -7.803 0.517 15.002 1.00 . A A . 72 LYS CD 1 1
17 22763 1 1 72 LYS CE C -6.575 0.519 14.084 1.00 . A A . 72 LYS CE 1 1
17 22764 1 1 72 LYS CG C -8.976 -0.333 14.456 1.00 . A A . 72 LYS CG 1 1
17 22765 1 1 72 LYS H H -12.232 1.567 11.753 1.00 . A A . 72 LYS H 1 1
17 22766 1 1 72 LYS HA H -11.476 0.903 13.755 1.00 . A A . 72 LYS HA 1 1
17 22767 1 1 72 LYS HB2 H -9.975 -0.699 12.590 1.00 . A A . 72 LYS HB2 1 1
17 22768 1 1 72 LYS HB3 H -8.727 0.523 12.480 1.00 . A A . 72 LYS HB3 1 1
17 22769 1 1 72 LYS HD2 H -8.140 1.538 15.140 1.00 . A A . 72 LYS HD2 1 1
17 22770 1 1 72 LYS HD3 H -7.516 0.113 15.968 1.00 . A A . 72 LYS HD3 1 1
17 22771 1 1 72 LYS HE2 H -6.267 -0.502 13.894 1.00 . A A . 72 LYS HE2 1 1
17 22772 1 1 72 LYS HE3 H -6.837 0.995 13.147 1.00 . A A . 72 LYS HE3 1 1
17 22773 1 1 72 LYS HG2 H -9.772 -0.326 15.183 1.00 . A A . 72 LYS HG2 1 1
17 22774 1 1 72 LYS HG3 H -8.627 -1.353 14.329 1.00 . A A . 72 LYS HG3 1 1
17 22775 1 1 72 LYS HZ1 H -5.127 0.803 15.573 1.00 . A A . 72 LYS HZ1 1 1
17 22776 1 1 72 LYS HZ2 H -4.629 1.296 14.038 1.00 . A A . 72 LYS HZ2 1 1
17 22777 1 1 72 LYS HZ3 H -5.722 2.238 14.918 1.00 . A A . 72 LYS HZ3 1 1
17 22778 1 1 72 LYS N N -11.257 1.520 11.807 1.00 . A A . 72 LYS N 1 1
17 22779 1 1 72 LYS NZ N -5.436 1.267 14.696 1.00 . A A . 72 LYS NZ 1 1
17 22780 1 1 72 LYS O O -10.431 2.861 14.973 1.00 . A A . 72 LYS O 1 1
17 22781 1 1 73 VAL C C -10.051 5.843 13.547 1.00 . A A . 73 VAL C 1 1
17 22782 1 1 73 VAL CA C -8.957 4.741 13.448 1.00 . A A . 73 VAL CA 1 1
17 22783 1 1 73 VAL CB C -7.798 5.201 12.476 1.00 . A A . 73 VAL CB 1 1
17 22784 1 1 73 VAL CG1 C -6.996 6.405 13.034 1.00 . A A . 73 VAL CG1 1 1
17 22785 1 1 73 VAL CG2 C -6.866 4.013 12.134 1.00 . A A . 73 VAL CG2 1 1
17 22786 1 1 73 VAL H H -9.440 3.235 12.052 1.00 . A A . 73 VAL H 1 1
17 22787 1 1 73 VAL HA H -8.528 4.586 14.436 1.00 . A A . 73 VAL HA 1 1
17 22788 1 1 73 VAL HB H -8.257 5.525 11.538 1.00 . A A . 73 VAL HB 1 1
17 22789 1 1 73 VAL HG11 H -6.520 6.138 13.970 1.00 . A A . 73 VAL HG11 1 1
17 22790 1 1 73 VAL HG12 H -6.240 6.697 12.319 1.00 . A A . 73 VAL HG12 1 1
17 22791 1 1 73 VAL HG13 H -7.665 7.241 13.196 1.00 . A A . 73 VAL HG13 1 1
17 22792 1 1 73 VAL HG21 H -7.447 3.216 11.688 1.00 . A A . 73 VAL HG21 1 1
17 22793 1 1 73 VAL HG22 H -6.108 4.333 11.431 1.00 . A A . 73 VAL HG22 1 1
17 22794 1 1 73 VAL HG23 H -6.387 3.642 13.033 1.00 . A A . 73 VAL HG23 1 1
17 22795 1 1 73 VAL N N -9.534 3.465 12.990 1.00 . A A . 73 VAL N 1 1
17 22796 1 1 73 VAL O O -9.854 6.853 14.239 1.00 . A A . 73 VAL O 1 1
17 22797 1 1 74 ILE C C -12.945 6.611 14.315 1.00 . A A . 74 ILE C 1 1
17 22798 1 1 74 ILE CA C -12.346 6.588 12.898 1.00 . A A . 74 ILE CA 1 1
17 22799 1 1 74 ILE CB C -13.483 6.252 11.841 1.00 . A A . 74 ILE CB 1 1
17 22800 1 1 74 ILE CD1 C -12.418 7.644 9.911 1.00 . A A . 74 ILE CD1 1 1
17 22801 1 1 74 ILE CG1 C -12.931 6.285 10.384 1.00 . A A . 74 ILE CG1 1 1
17 22802 1 1 74 ILE CG2 C -14.710 7.204 11.972 1.00 . A A . 74 ILE CG2 1 1
17 22803 1 1 74 ILE H H -11.284 4.843 12.278 1.00 . A A . 74 ILE H 1 1
17 22804 1 1 74 ILE HA H -11.947 7.576 12.663 1.00 . A A . 74 ILE HA 1 1
17 22805 1 1 74 ILE HB H -13.834 5.242 12.048 1.00 . A A . 74 ILE HB 1 1
17 22806 1 1 74 ILE HD11 H -11.583 7.954 10.527 1.00 . A A . 74 ILE HD11 1 1
17 22807 1 1 74 ILE HD12 H -12.092 7.560 8.885 1.00 . A A . 74 ILE HD12 1 1
17 22808 1 1 74 ILE HD13 H -13.206 8.377 9.977 1.00 . A A . 74 ILE HD13 1 1
17 22809 1 1 74 ILE HG12 H -12.109 5.589 10.310 1.00 . A A . 74 ILE HG12 1 1
17 22810 1 1 74 ILE HG13 H -13.711 5.973 9.699 1.00 . A A . 74 ILE HG13 1 1
17 22811 1 1 74 ILE HG21 H -14.405 8.227 11.799 1.00 . A A . 74 ILE HG21 1 1
17 22812 1 1 74 ILE HG22 H -15.468 6.930 11.245 1.00 . A A . 74 ILE HG22 1 1
17 22813 1 1 74 ILE HG23 H -15.135 7.124 12.965 1.00 . A A . 74 ILE HG23 1 1
17 22814 1 1 74 ILE N N -11.205 5.645 12.843 1.00 . A A . 74 ILE N 1 1
17 22815 1 1 74 ILE O O -13.697 5.717 14.705 1.00 . A A . 74 ILE O 1 1
17 22816 1 1 75 ASP C C -13.355 9.423 16.480 1.00 . A A . 75 ASP C 1 1
17 22817 1 1 75 ASP CA C -13.109 7.911 16.405 1.00 . A A . 75 ASP CA 1 1
17 22818 1 1 75 ASP CB C -12.162 7.414 17.535 1.00 . A A . 75 ASP CB 1 1
17 22819 1 1 75 ASP CG C -12.719 7.677 18.951 1.00 . A A . 75 ASP CG 1 1
17 22820 1 1 75 ASP H H -11.819 8.191 14.762 1.00 . A A . 75 ASP H 1 1
17 22821 1 1 75 ASP HA H -14.068 7.394 16.498 1.00 . A A . 75 ASP HA 1 1
17 22822 1 1 75 ASP HB2 H -12.005 6.345 17.420 1.00 . A A . 75 ASP HB2 1 1
17 22823 1 1 75 ASP HB3 H -11.199 7.912 17.436 1.00 . A A . 75 ASP HB3 1 1
17 22824 1 1 75 ASP N N -12.546 7.619 15.088 1.00 . A A . 75 ASP N 1 1
17 22825 1 1 75 ASP O O -12.465 10.200 16.869 1.00 . A A . 75 ASP O 1 1
17 22826 1 1 75 ASP OD1 O -13.590 6.908 19.413 1.00 . A A . 75 ASP OD1 1 1
17 22827 1 1 75 ASP OD2 O -12.292 8.660 19.600 1.00 . A A . 75 ASP OD2 1 1
17 22828 1 1 76 LYS C C -16.493 11.347 15.964 1.00 . A A . 76 LYS C 1 1
17 22829 1 1 76 LYS CA C -14.951 11.238 15.975 1.00 . A A . 76 LYS CA 1 1
17 22830 1 1 76 LYS CB C -14.297 11.958 14.747 1.00 . A A . 76 LYS CB 1 1
17 22831 1 1 76 LYS CD C -13.686 14.114 16.008 1.00 . A A . 76 LYS CD 1 1
17 22832 1 1 76 LYS CE C -12.189 13.755 16.103 1.00 . A A . 76 LYS CE 1 1
17 22833 1 1 76 LYS CG C -14.381 13.503 14.769 1.00 . A A . 76 LYS CG 1 1
17 22834 1 1 76 LYS H H -15.171 9.167 15.687 1.00 . A A . 76 LYS H 1 1
17 22835 1 1 76 LYS HA H -14.591 11.712 16.887 1.00 . A A . 76 LYS HA 1 1
17 22836 1 1 76 LYS HB2 H -13.247 11.682 14.703 1.00 . A A . 76 LYS HB2 1 1
17 22837 1 1 76 LYS HB3 H -14.775 11.603 13.839 1.00 . A A . 76 LYS HB3 1 1
17 22838 1 1 76 LYS HD2 H -13.782 15.194 15.961 1.00 . A A . 76 LYS HD2 1 1
17 22839 1 1 76 LYS HD3 H -14.190 13.760 16.900 1.00 . A A . 76 LYS HD3 1 1
17 22840 1 1 76 LYS HE2 H -12.077 12.678 16.041 1.00 . A A . 76 LYS HE2 1 1
17 22841 1 1 76 LYS HE3 H -11.659 14.215 15.280 1.00 . A A . 76 LYS HE3 1 1
17 22842 1 1 76 LYS HG2 H -13.912 13.893 13.873 1.00 . A A . 76 LYS HG2 1 1
17 22843 1 1 76 LYS HG3 H -15.428 13.791 14.774 1.00 . A A . 76 LYS HG3 1 1
17 22844 1 1 76 LYS HZ1 H -12.048 13.757 18.192 1.00 . A A . 76 LYS HZ1 1 1
17 22845 1 1 76 LYS HZ2 H -10.570 13.997 17.414 1.00 . A A . 76 LYS HZ2 1 1
17 22846 1 1 76 LYS HZ3 H -11.703 15.251 17.483 1.00 . A A . 76 LYS HZ3 1 1
17 22847 1 1 76 LYS N N -14.547 9.837 16.018 1.00 . A A . 76 LYS N 1 1
17 22848 1 1 76 LYS NZ N -11.587 14.221 17.387 1.00 . A A . 76 LYS NZ 1 1
17 22849 1 1 76 LYS O O -17.110 11.589 14.919 1.00 . A A . 76 LYS O 1 1
17 22850 1 1 77 GLN C C -18.843 12.764 17.678 1.00 . A A . 77 GLN C 1 1
17 22851 1 1 77 GLN CA C -18.562 11.282 17.356 1.00 . A A . 77 GLN CA 1 1
17 22852 1 1 77 GLN CB C -19.094 10.370 18.500 1.00 . A A . 77 GLN CB 1 1
17 22853 1 1 77 GLN CD C -19.146 9.790 21.002 1.00 . A A . 77 GLN CD 1 1
17 22854 1 1 77 GLN CG C -18.551 10.688 19.909 1.00 . A A . 77 GLN CG 1 1
17 22855 1 1 77 GLN H H -16.572 10.711 17.862 1.00 . A A . 77 GLN H 1 1
17 22856 1 1 77 GLN HA H -19.084 11.025 16.437 1.00 . A A . 77 GLN HA 1 1
17 22857 1 1 77 GLN HB2 H -20.178 10.447 18.529 1.00 . A A . 77 GLN HB2 1 1
17 22858 1 1 77 GLN HB3 H -18.833 9.346 18.261 1.00 . A A . 77 GLN HB3 1 1
17 22859 1 1 77 GLN HE21 H -20.634 11.074 21.331 1.00 . A A . 77 GLN HE21 1 1
17 22860 1 1 77 GLN HE22 H -20.636 9.649 22.309 1.00 . A A . 77 GLN HE22 1 1
17 22861 1 1 77 GLN HG2 H -17.472 10.567 19.905 1.00 . A A . 77 GLN HG2 1 1
17 22862 1 1 77 GLN HG3 H -18.785 11.723 20.143 1.00 . A A . 77 GLN HG3 1 1
17 22863 1 1 77 GLN N N -17.107 11.074 17.131 1.00 . A A . 77 GLN N 1 1
17 22864 1 1 77 GLN NE2 N -20.252 10.213 21.605 1.00 . A A . 77 GLN NE2 1 1
17 22865 1 1 77 GLN O O -19.951 13.266 17.447 1.00 . A A . 77 GLN O 1 1
17 22866 1 1 77 GLN OE1 O -18.625 8.715 21.288 1.00 . A A . 77 GLN OE1 1 1
17 22867 1 1 78 LYS C C -16.954 15.660 17.589 1.00 . A A . 78 LYS C 1 1
17 22868 1 1 78 LYS CA C -17.879 14.876 18.545 1.00 . A A . 78 LYS CA 1 1
17 22869 1 1 78 LYS CB C -17.545 15.138 20.056 1.00 . A A . 78 LYS CB 1 1
17 22870 1 1 78 LYS CD C -15.847 15.010 22.002 1.00 . A A . 78 LYS CD 1 1
17 22871 1 1 78 LYS CE C -15.680 16.531 22.154 1.00 . A A . 78 LYS CE 1 1
17 22872 1 1 78 LYS CG C -16.186 14.588 20.554 1.00 . A A . 78 LYS CG 1 1
17 22873 1 1 78 LYS H H -16.989 12.963 18.409 1.00 . A A . 78 LYS H 1 1
17 22874 1 1 78 LYS HA H -18.900 15.216 18.366 1.00 . A A . 78 LYS HA 1 1
17 22875 1 1 78 LYS HB2 H -17.561 16.208 20.231 1.00 . A A . 78 LYS HB2 1 1
17 22876 1 1 78 LYS HB3 H -18.327 14.687 20.660 1.00 . A A . 78 LYS HB3 1 1
17 22877 1 1 78 LYS HD2 H -16.642 14.681 22.661 1.00 . A A . 78 LYS HD2 1 1
17 22878 1 1 78 LYS HD3 H -14.923 14.525 22.299 1.00 . A A . 78 LYS HD3 1 1
17 22879 1 1 78 LYS HE2 H -14.870 16.866 21.516 1.00 . A A . 78 LYS HE2 1 1
17 22880 1 1 78 LYS HE3 H -16.597 17.020 21.854 1.00 . A A . 78 LYS HE3 1 1
17 22881 1 1 78 LYS HG2 H -16.222 13.508 20.509 1.00 . A A . 78 LYS HG2 1 1
17 22882 1 1 78 LYS HG3 H -15.401 14.939 19.891 1.00 . A A . 78 LYS HG3 1 1
17 22883 1 1 78 LYS HZ1 H -14.477 16.472 23.864 1.00 . A A . 78 LYS HZ1 1 1
17 22884 1 1 78 LYS HZ2 H -15.283 17.942 23.648 1.00 . A A . 78 LYS HZ2 1 1
17 22885 1 1 78 LYS HZ3 H -16.132 16.587 24.198 1.00 . A A . 78 LYS HZ3 1 1
17 22886 1 1 78 LYS N N -17.821 13.444 18.226 1.00 . A A . 78 LYS N 1 1
17 22887 1 1 78 LYS NZ N -15.373 16.909 23.563 1.00 . A A . 78 LYS NZ 1 1
17 22888 1 1 78 LYS O O -15.754 15.833 17.851 1.00 . A A . 78 LYS O 1 1
17 22889 1 1 79 GLY C C -16.659 18.357 16.111 1.00 . A A . 79 GLY C 1 1
17 22890 1 1 79 GLY CA C -16.824 16.965 15.507 1.00 . A A . 79 GLY CA 1 1
17 22891 1 1 79 GLY H H -18.408 15.736 16.201 1.00 . A A . 79 GLY H 1 1
17 22892 1 1 79 GLY HA2 H -15.855 16.549 15.258 1.00 . A A . 79 GLY HA2 1 1
17 22893 1 1 79 GLY HA3 H -17.408 17.046 14.604 1.00 . A A . 79 GLY HA3 1 1
17 22894 1 1 79 GLY N N -17.510 16.063 16.432 1.00 . A A . 79 GLY N 1 1
17 22895 1 1 79 GLY O O -17.676 18.991 16.419 1.00 . A A . 79 GLY O 1 1
17 22896 1 1 80 PRO C C -15.865 21.343 16.369 1.00 . A A . 80 PRO C 1 1
17 22897 1 1 80 PRO CA C -15.145 20.137 17.023 1.00 . A A . 80 PRO CA 1 1
17 22898 1 1 80 PRO CB C -13.600 20.287 16.978 1.00 . A A . 80 PRO CB 1 1
17 22899 1 1 80 PRO CD C -14.113 18.218 15.874 1.00 . A A . 80 PRO CD 1 1
17 22900 1 1 80 PRO CG C -13.074 18.908 16.726 1.00 . A A . 80 PRO CG 1 1
17 22901 1 1 80 PRO HA H -15.467 20.058 18.063 1.00 . A A . 80 PRO HA 1 1
17 22902 1 1 80 PRO HB2 H -13.304 20.965 16.174 1.00 . A A . 80 PRO HB2 1 1
17 22903 1 1 80 PRO HB3 H -13.237 20.662 17.924 1.00 . A A . 80 PRO HB3 1 1
17 22904 1 1 80 PRO HD2 H -13.931 18.402 14.817 1.00 . A A . 80 PRO HD2 1 1
17 22905 1 1 80 PRO HD3 H -14.123 17.152 16.070 1.00 . A A . 80 PRO HD3 1 1
17 22906 1 1 80 PRO HG2 H -12.120 18.964 16.202 1.00 . A A . 80 PRO HG2 1 1
17 22907 1 1 80 PRO HG3 H -12.946 18.375 17.666 1.00 . A A . 80 PRO HG3 1 1
17 22908 1 1 80 PRO N N -15.396 18.857 16.314 1.00 . A A . 80 PRO N 1 1
17 22909 1 1 80 PRO O O -15.407 21.892 15.360 1.00 . A A . 80 PRO O 1 1
17 22910 1 1 81 HIS C C -17.328 24.160 16.726 1.00 . A A . 81 HIS C 1 1
17 22911 1 1 81 HIS CA C -17.904 22.764 16.417 1.00 . A A . 81 HIS CA 1 1
17 22912 1 1 81 HIS CB C -19.327 22.609 16.996 1.00 . A A . 81 HIS CB 1 1
17 22913 1 1 81 HIS CD2 C -21.012 23.462 15.193 1.00 . A A . 81 HIS CD2 1 1
17 22914 1 1 81 HIS CE1 C -21.653 25.301 16.188 1.00 . A A . 81 HIS CE1 1 1
17 22915 1 1 81 HIS CG C -20.352 23.531 16.377 1.00 . A A . 81 HIS CG 1 1
17 22916 1 1 81 HIS H H -17.288 21.240 17.767 1.00 . A A . 81 HIS H 1 1
17 22917 1 1 81 HIS HA H -17.958 22.633 15.338 1.00 . A A . 81 HIS HA 1 1
17 22918 1 1 81 HIS HB2 H -19.659 21.593 16.838 1.00 . A A . 81 HIS HB2 1 1
17 22919 1 1 81 HIS HB3 H -19.302 22.800 18.063 1.00 . A A . 81 HIS HB3 1 1
17 22920 1 1 81 HIS HD1 H -20.496 25.039 17.850 1.00 . A A . 81 HIS HD1 1 1
17 22921 1 1 81 HIS HD2 H -20.928 22.676 14.455 1.00 . A A . 81 HIS HD2 1 1
17 22922 1 1 81 HIS HE1 H -22.153 26.238 16.399 1.00 . A A . 81 HIS HE1 1 1
17 22923 1 1 81 HIS HE2 H -22.222 24.904 14.274 1.00 . A A . 81 HIS HE2 1 1
17 22924 1 1 81 HIS N N -17.018 21.708 16.949 1.00 . A A . 81 HIS N 1 1
17 22925 1 1 81 HIS ND1 N -20.784 24.701 16.975 1.00 . A A . 81 HIS ND1 1 1
17 22926 1 1 81 HIS NE2 N -21.808 24.576 15.100 1.00 . A A . 81 HIS NE2 1 1
17 22927 1 1 81 HIS O O -17.395 24.623 17.875 1.00 . A A . 81 HIS O 1 1
17 22928 1 1 82 LYS C C -14.698 25.834 16.534 1.00 . A A . 82 LYS C 1 1
17 22929 1 1 82 LYS CA C -16.023 26.068 15.772 1.00 . A A . 82 LYS CA 1 1
17 22930 1 1 82 LYS CB C -16.879 27.227 16.396 1.00 . A A . 82 LYS CB 1 1
17 22931 1 1 82 LYS CD C -15.911 29.185 15.032 1.00 . A A . 82 LYS CD 1 1
17 22932 1 1 82 LYS CE C -15.052 30.461 15.077 1.00 . A A . 82 LYS CE 1 1
17 22933 1 1 82 LYS CG C -16.177 28.601 16.439 1.00 . A A . 82 LYS CG 1 1
17 22934 1 1 82 LYS H H -16.848 24.388 14.789 1.00 . A A . 82 LYS H 1 1
17 22935 1 1 82 LYS HA H -15.770 26.344 14.752 1.00 . A A . 82 LYS HA 1 1
17 22936 1 1 82 LYS HB2 H -17.791 27.330 15.823 1.00 . A A . 82 LYS HB2 1 1
17 22937 1 1 82 LYS HB3 H -17.144 26.951 17.415 1.00 . A A . 82 LYS HB3 1 1
17 22938 1 1 82 LYS HD2 H -15.398 28.443 14.433 1.00 . A A . 82 LYS HD2 1 1
17 22939 1 1 82 LYS HD3 H -16.863 29.422 14.563 1.00 . A A . 82 LYS HD3 1 1
17 22940 1 1 82 LYS HE2 H -14.082 30.217 15.489 1.00 . A A . 82 LYS HE2 1 1
17 22941 1 1 82 LYS HE3 H -14.926 30.828 14.068 1.00 . A A . 82 LYS HE3 1 1
17 22942 1 1 82 LYS HG2 H -16.804 29.296 16.987 1.00 . A A . 82 LYS HG2 1 1
17 22943 1 1 82 LYS HG3 H -15.233 28.495 16.959 1.00 . A A . 82 LYS HG3 1 1
17 22944 1 1 82 LYS HZ1 H -15.779 31.211 16.884 1.00 . A A . 82 LYS HZ1 1 1
17 22945 1 1 82 LYS HZ2 H -15.059 32.378 15.899 1.00 . A A . 82 LYS HZ2 1 1
17 22946 1 1 82 LYS HZ3 H -16.597 31.790 15.522 1.00 . A A . 82 LYS HZ3 1 1
17 22947 1 1 82 LYS N N -16.766 24.802 15.676 1.00 . A A . 82 LYS N 1 1
17 22948 1 1 82 LYS NZ N -15.664 31.531 15.903 1.00 . A A . 82 LYS NZ 1 1
17 22949 1 1 82 LYS O O -14.611 26.024 17.755 1.00 . A A . 82 LYS O 1 1
17 22950 1 1 83 ALA C C -11.310 25.032 15.202 1.00 . A A . 83 ALA C 1 1
17 22951 1 1 83 ALA CA C -12.360 25.022 16.323 1.00 . A A . 83 ALA CA 1 1
17 22952 1 1 83 ALA CB C -12.398 23.649 17.018 1.00 . A A . 83 ALA CB 1 1
17 22953 1 1 83 ALA H H -13.832 25.268 14.828 1.00 . A A . 83 ALA H 1 1
17 22954 1 1 83 ALA HA H -12.084 25.773 17.061 1.00 . A A . 83 ALA HA 1 1
17 22955 1 1 83 ALA HB1 H -12.699 22.884 16.312 1.00 . A A . 83 ALA HB1 1 1
17 22956 1 1 83 ALA HB2 H -11.417 23.407 17.411 1.00 . A A . 83 ALA HB2 1 1
17 22957 1 1 83 ALA HB3 H -13.108 23.676 17.833 1.00 . A A . 83 ALA HB3 1 1
17 22958 1 1 83 ALA N N -13.687 25.369 15.789 1.00 . A A . 83 ALA N 1 1
17 22959 1 1 83 ALA O O -11.654 25.037 14.007 1.00 . A A . 83 ALA O 1 1
17 22960 1 1 84 ARG C C -7.643 24.479 15.417 1.00 . A A . 84 ARG C 1 1
17 22961 1 1 84 ARG CA C -8.881 25.051 14.691 1.00 . A A . 84 ARG CA 1 1
17 22962 1 1 84 ARG CB C -8.618 26.505 14.199 1.00 . A A . 84 ARG CB 1 1
17 22963 1 1 84 ARG CD C -7.196 28.115 12.806 1.00 . A A . 84 ARG CD 1 1
17 22964 1 1 84 ARG CG C -7.488 26.643 13.151 1.00 . A A . 84 ARG CG 1 1
17 22965 1 1 84 ARG CZ C -6.946 30.230 14.143 1.00 . A A . 84 ARG CZ 1 1
17 22966 1 1 84 ARG H H -9.847 24.967 16.574 1.00 . A A . 84 ARG H 1 1
17 22967 1 1 84 ARG HA H -9.122 24.424 13.828 1.00 . A A . 84 ARG HA 1 1
17 22968 1 1 84 ARG HB2 H -9.532 26.896 13.765 1.00 . A A . 84 ARG HB2 1 1
17 22969 1 1 84 ARG HB3 H -8.359 27.113 15.059 1.00 . A A . 84 ARG HB3 1 1
17 22970 1 1 84 ARG HD2 H -6.375 28.156 12.100 1.00 . A A . 84 ARG HD2 1 1
17 22971 1 1 84 ARG HD3 H -8.080 28.554 12.354 1.00 . A A . 84 ARG HD3 1 1
17 22972 1 1 84 ARG HE H -6.472 28.377 14.769 1.00 . A A . 84 ARG HE 1 1
17 22973 1 1 84 ARG HG2 H -6.582 26.193 13.547 1.00 . A A . 84 ARG HG2 1 1
17 22974 1 1 84 ARG HG3 H -7.776 26.118 12.245 1.00 . A A . 84 ARG HG3 1 1
17 22975 1 1 84 ARG HH11 H -7.693 30.562 12.269 1.00 . A A . 84 ARG HH11 1 1
17 22976 1 1 84 ARG HH12 H -7.500 31.981 13.252 1.00 . A A . 84 ARG HH12 1 1
17 22977 1 1 84 ARG HH21 H -6.261 30.239 16.051 1.00 . A A . 84 ARG HH21 1 1
17 22978 1 1 84 ARG HH22 H -6.685 31.795 15.406 1.00 . A A . 84 ARG HH22 1 1
17 22979 1 1 84 ARG N N -10.029 25.016 15.611 1.00 . A A . 84 ARG N 1 1
17 22980 1 1 84 ARG NE N -6.827 28.894 14.008 1.00 . A A . 84 ARG NE 1 1
17 22981 1 1 84 ARG NH1 N -7.416 30.985 13.143 1.00 . A A . 84 ARG NH1 1 1
17 22982 1 1 84 ARG NH2 N -6.604 30.801 15.290 1.00 . A A . 84 ARG NH2 1 1
17 22983 1 1 84 ARG O O -7.232 23.344 15.108 1.00 . A A . 84 ARG O 1 1
17 22984 1 1 84 ARG OXT O -7.107 25.158 16.323 1.00 . A A . 84 ARG OXT 1 1
18 22985 1 1 1 GLY C C -8.474 20.678 -3.789 1.00 . A A . 1 GLY C 1 1
18 22986 1 1 1 GLY CA C -9.848 20.255 -4.264 1.00 . A A . 1 GLY CA 1 1
18 22987 1 1 1 GLY H1 H -9.846 21.419 -5.995 1.00 . A A . 1 GLY H1 1 1
18 22988 1 1 1 GLY H2 H -11.383 20.876 -5.547 1.00 . A A . 1 GLY H2 1 1
18 22989 1 1 1 GLY H3 H -10.647 22.133 -4.694 1.00 . A A . 1 GLY H3 1 1
18 22990 1 1 1 GLY HA2 H -10.490 20.132 -3.403 1.00 . A A . 1 GLY HA2 1 1
18 22991 1 1 1 GLY HA3 H -9.760 19.303 -4.770 1.00 . A A . 1 GLY HA3 1 1
18 22992 1 1 1 GLY N N -10.474 21.242 -5.189 1.00 . A A . 1 GLY N 1 1
18 22993 1 1 1 GLY O O -7.968 21.737 -4.186 1.00 . A A . 1 GLY O 1 1
18 22994 1 1 2 ALA C C -5.487 19.252 -3.141 1.00 . A A . 2 ALA C 1 1
18 22995 1 1 2 ALA CA C -6.526 20.091 -2.376 1.00 . A A . 2 ALA CA 1 1
18 22996 1 1 2 ALA CB C -6.510 19.796 -0.867 1.00 . A A . 2 ALA CB 1 1
18 22997 1 1 2 ALA H H -8.335 19.036 -2.641 1.00 . A A . 2 ALA H 1 1
18 22998 1 1 2 ALA HA H -6.280 21.146 -2.511 1.00 . A A . 2 ALA HA 1 1
18 22999 1 1 2 ALA HB1 H -6.759 18.756 -0.693 1.00 . A A . 2 ALA HB1 1 1
18 23000 1 1 2 ALA HB2 H -5.528 19.998 -0.465 1.00 . A A . 2 ALA HB2 1 1
18 23001 1 1 2 ALA HB3 H -7.236 20.424 -0.364 1.00 . A A . 2 ALA HB3 1 1
18 23002 1 1 2 ALA N N -7.863 19.848 -2.923 1.00 . A A . 2 ALA N 1 1
18 23003 1 1 2 ALA O O -5.188 18.109 -2.771 1.00 . A A . 2 ALA O 1 1
18 23004 1 1 3 MET C C -2.553 19.662 -4.527 1.00 . A A . 3 MET C 1 1
18 23005 1 1 3 MET CA C -3.928 19.212 -5.066 1.00 . A A . 3 MET CA 1 1
18 23006 1 1 3 MET CB C -4.082 19.587 -6.574 1.00 . A A . 3 MET CB 1 1
18 23007 1 1 3 MET CE C -8.028 18.556 -7.629 1.00 . A A . 3 MET CE 1 1
18 23008 1 1 3 MET CG C -5.286 18.946 -7.290 1.00 . A A . 3 MET CG 1 1
18 23009 1 1 3 MET H H -5.363 20.682 -4.537 1.00 . A A . 3 MET H 1 1
18 23010 1 1 3 MET HA H -4.008 18.127 -4.969 1.00 . A A . 3 MET HA 1 1
18 23011 1 1 3 MET HB2 H -4.184 20.665 -6.659 1.00 . A A . 3 MET HB2 1 1
18 23012 1 1 3 MET HB3 H -3.181 19.288 -7.102 1.00 . A A . 3 MET HB3 1 1
18 23013 1 1 3 MET HE1 H -7.833 17.496 -7.564 1.00 . A A . 3 MET HE1 1 1
18 23014 1 1 3 MET HE2 H -9.034 18.757 -7.295 1.00 . A A . 3 MET HE2 1 1
18 23015 1 1 3 MET HE3 H -7.919 18.884 -8.653 1.00 . A A . 3 MET HE3 1 1
18 23016 1 1 3 MET HG2 H -5.268 19.238 -8.334 1.00 . A A . 3 MET HG2 1 1
18 23017 1 1 3 MET HG3 H -5.204 17.867 -7.224 1.00 . A A . 3 MET HG3 1 1
18 23018 1 1 3 MET N N -4.993 19.818 -4.252 1.00 . A A . 3 MET N 1 1
18 23019 1 1 3 MET O O -2.134 20.807 -4.736 1.00 . A A . 3 MET O 1 1
18 23020 1 1 3 MET SD S -6.873 19.450 -6.588 1.00 . A A . 3 MET SD 1 1
18 23021 1 1 4 ALA C C 0.206 17.603 -3.370 1.00 . A A . 4 ALA C 1 1
18 23022 1 1 4 ALA CA C -0.541 18.944 -3.258 1.00 . A A . 4 ALA CA 1 1
18 23023 1 1 4 ALA CB C -0.615 19.432 -1.795 1.00 . A A . 4 ALA CB 1 1
18 23024 1 1 4 ALA H H -2.333 17.898 -3.624 1.00 . A A . 4 ALA H 1 1
18 23025 1 1 4 ALA HA H -0.022 19.701 -3.852 1.00 . A A . 4 ALA HA 1 1
18 23026 1 1 4 ALA HB1 H -1.138 18.700 -1.189 1.00 . A A . 4 ALA HB1 1 1
18 23027 1 1 4 ALA HB2 H 0.383 19.569 -1.403 1.00 . A A . 4 ALA HB2 1 1
18 23028 1 1 4 ALA HB3 H -1.144 20.375 -1.750 1.00 . A A . 4 ALA HB3 1 1
18 23029 1 1 4 ALA N N -1.890 18.753 -3.803 1.00 . A A . 4 ALA N 1 1
18 23030 1 1 4 ALA O O 0.016 16.711 -2.549 1.00 . A A . 4 ALA O 1 1
18 23031 1 1 5 GLN C C 3.235 16.461 -4.766 1.00 . A A . 5 GLN C 1 1
18 23032 1 1 5 GLN CA C 1.720 16.200 -4.751 1.00 . A A . 5 GLN CA 1 1
18 23033 1 1 5 GLN CB C 1.235 15.623 -6.111 1.00 . A A . 5 GLN CB 1 1
18 23034 1 1 5 GLN CD C -0.732 14.619 -7.438 1.00 . A A . 5 GLN CD 1 1
18 23035 1 1 5 GLN CG C -0.251 15.197 -6.111 1.00 . A A . 5 GLN CG 1 1
18 23036 1 1 5 GLN H H 1.121 18.211 -5.043 1.00 . A A . 5 GLN H 1 1
18 23037 1 1 5 GLN HA H 1.501 15.470 -3.968 1.00 . A A . 5 GLN HA 1 1
18 23038 1 1 5 GLN HB2 H 1.375 16.374 -6.886 1.00 . A A . 5 GLN HB2 1 1
18 23039 1 1 5 GLN HB3 H 1.835 14.755 -6.364 1.00 . A A . 5 GLN HB3 1 1
18 23040 1 1 5 GLN HE21 H -2.123 13.550 -6.504 1.00 . A A . 5 GLN HE21 1 1
18 23041 1 1 5 GLN HE22 H -2.074 13.401 -8.226 1.00 . A A . 5 GLN HE22 1 1
18 23042 1 1 5 GLN HG2 H -0.388 14.442 -5.339 1.00 . A A . 5 GLN HG2 1 1
18 23043 1 1 5 GLN HG3 H -0.861 16.057 -5.867 1.00 . A A . 5 GLN HG3 1 1
18 23044 1 1 5 GLN N N 1.002 17.452 -4.442 1.00 . A A . 5 GLN N 1 1
18 23045 1 1 5 GLN NE2 N -1.745 13.770 -7.384 1.00 . A A . 5 GLN NE2 1 1
18 23046 1 1 5 GLN O O 3.744 17.153 -5.655 1.00 . A A . 5 GLN O 1 1
18 23047 1 1 5 GLN OE1 O -0.232 14.968 -8.509 1.00 . A A . 5 GLN OE1 1 1
18 23048 1 1 6 THR C C 5.973 14.807 -2.888 1.00 . A A . 6 THR C 1 1
18 23049 1 1 6 THR CA C 5.376 16.087 -3.546 1.00 . A A . 6 THR CA 1 1
18 23050 1 1 6 THR CB C 5.647 17.363 -2.642 1.00 . A A . 6 THR CB 1 1
18 23051 1 1 6 THR CG2 C 5.806 18.660 -3.465 1.00 . A A . 6 THR CG2 1 1
18 23052 1 1 6 THR H H 3.448 15.317 -3.143 1.00 . A A . 6 THR H 1 1
18 23053 1 1 6 THR HA H 5.856 16.233 -4.508 1.00 . A A . 6 THR HA 1 1
18 23054 1 1 6 THR HB H 6.572 17.207 -2.090 1.00 . A A . 6 THR HB 1 1
18 23055 1 1 6 THR HG1 H 3.930 16.840 -1.801 1.00 . A A . 6 THR HG1 1 1
18 23056 1 1 6 THR HG21 H 4.904 18.842 -4.034 1.00 . A A . 6 THR HG21 1 1
18 23057 1 1 6 THR HG22 H 5.983 19.493 -2.799 1.00 . A A . 6 THR HG22 1 1
18 23058 1 1 6 THR HG23 H 6.645 18.563 -4.145 1.00 . A A . 6 THR HG23 1 1
18 23059 1 1 6 THR N N 3.930 15.898 -3.768 1.00 . A A . 6 THR N 1 1
18 23060 1 1 6 THR O O 5.231 14.052 -2.247 1.00 . A A . 6 THR O 1 1
18 23061 1 1 6 THR OG1 O 4.587 17.534 -1.684 1.00 . A A . 6 THR OG1 1 1
18 23062 1 1 7 PRO C C 8.072 13.535 -0.823 1.00 . A A . 7 PRO C 1 1
18 23063 1 1 7 PRO CA C 7.992 13.378 -2.367 1.00 . A A . 7 PRO CA 1 1
18 23064 1 1 7 PRO CB C 9.410 13.385 -2.999 1.00 . A A . 7 PRO CB 1 1
18 23065 1 1 7 PRO CD C 8.284 15.320 -3.865 1.00 . A A . 7 PRO CD 1 1
18 23066 1 1 7 PRO CG C 9.634 14.811 -3.402 1.00 . A A . 7 PRO CG 1 1
18 23067 1 1 7 PRO HA H 7.491 12.441 -2.609 1.00 . A A . 7 PRO HA 1 1
18 23068 1 1 7 PRO HB2 H 10.158 13.051 -2.280 1.00 . A A . 7 PRO HB2 1 1
18 23069 1 1 7 PRO HB3 H 9.438 12.747 -3.873 1.00 . A A . 7 PRO HB3 1 1
18 23070 1 1 7 PRO HD2 H 8.194 16.391 -3.671 1.00 . A A . 7 PRO HD2 1 1
18 23071 1 1 7 PRO HD3 H 8.131 15.119 -4.918 1.00 . A A . 7 PRO HD3 1 1
18 23072 1 1 7 PRO HG2 H 9.991 15.385 -2.544 1.00 . A A . 7 PRO HG2 1 1
18 23073 1 1 7 PRO HG3 H 10.358 14.872 -4.208 1.00 . A A . 7 PRO HG3 1 1
18 23074 1 1 7 PRO N N 7.319 14.537 -3.034 1.00 . A A . 7 PRO N 1 1
18 23075 1 1 7 PRO O O 7.782 14.608 -0.295 1.00 . A A . 7 PRO O 1 1
18 23076 1 1 8 ILE C C 7.252 12.536 2.043 1.00 . A A . 8 ILE C 1 1
18 23077 1 1 8 ILE CA C 8.651 12.410 1.373 1.00 . A A . 8 ILE CA 1 1
18 23078 1 1 8 ILE CB C 9.704 13.486 1.917 1.00 . A A . 8 ILE CB 1 1
18 23079 1 1 8 ILE CD1 C 11.793 12.172 1.027 1.00 . A A . 8 ILE CD1 1 1
18 23080 1 1 8 ILE CG1 C 11.010 13.476 1.040 1.00 . A A . 8 ILE CG1 1 1
18 23081 1 1 8 ILE CG2 C 10.067 13.259 3.415 1.00 . A A . 8 ILE CG2 1 1
18 23082 1 1 8 ILE H H 8.765 11.654 -0.630 1.00 . A A . 8 ILE H 1 1
18 23083 1 1 8 ILE HA H 9.028 11.425 1.616 1.00 . A A . 8 ILE HA 1 1
18 23084 1 1 8 ILE HB H 9.246 14.472 1.837 1.00 . A A . 8 ILE HB 1 1
18 23085 1 1 8 ILE HD11 H 11.173 11.368 0.661 1.00 . A A . 8 ILE HD11 1 1
18 23086 1 1 8 ILE HD12 H 12.651 12.286 0.384 1.00 . A A . 8 ILE HD12 1 1
18 23087 1 1 8 ILE HD13 H 12.132 11.937 2.031 1.00 . A A . 8 ILE HD13 1 1
18 23088 1 1 8 ILE HG12 H 10.749 13.692 0.015 1.00 . A A . 8 ILE HG12 1 1
18 23089 1 1 8 ILE HG13 H 11.678 14.250 1.394 1.00 . A A . 8 ILE HG13 1 1
18 23090 1 1 8 ILE HG21 H 10.518 12.282 3.541 1.00 . A A . 8 ILE HG21 1 1
18 23091 1 1 8 ILE HG22 H 10.770 14.015 3.738 1.00 . A A . 8 ILE HG22 1 1
18 23092 1 1 8 ILE HG23 H 9.174 13.317 4.027 1.00 . A A . 8 ILE HG23 1 1
18 23093 1 1 8 ILE N N 8.515 12.454 -0.123 1.00 . A A . 8 ILE N 1 1
18 23094 1 1 8 ILE O O 7.100 13.037 3.161 1.00 . A A . 8 ILE O 1 1
18 23095 1 1 9 ASP C C 4.729 10.738 2.814 1.00 . A A . 9 ASP C 1 1
18 23096 1 1 9 ASP CA C 4.847 11.911 1.836 1.00 . A A . 9 ASP CA 1 1
18 23097 1 1 9 ASP CB C 3.849 11.711 0.649 1.00 . A A . 9 ASP CB 1 1
18 23098 1 1 9 ASP CG C 4.060 10.403 -0.152 1.00 . A A . 9 ASP CG 1 1
18 23099 1 1 9 ASP H H 6.420 11.711 0.419 1.00 . A A . 9 ASP H 1 1
18 23100 1 1 9 ASP HA H 4.598 12.827 2.359 1.00 . A A . 9 ASP HA 1 1
18 23101 1 1 9 ASP HB2 H 2.832 11.718 1.035 1.00 . A A . 9 ASP HB2 1 1
18 23102 1 1 9 ASP HB3 H 3.952 12.544 -0.039 1.00 . A A . 9 ASP HB3 1 1
18 23103 1 1 9 ASP N N 6.234 12.027 1.330 1.00 . A A . 9 ASP N 1 1
18 23104 1 1 9 ASP O O 3.878 10.749 3.712 1.00 . A A . 9 ASP O 1 1
18 23105 1 1 9 ASP OD1 O 5.229 10.051 -0.436 1.00 . A A . 9 ASP OD1 1 1
18 23106 1 1 9 ASP OD2 O 3.069 9.755 -0.550 1.00 . A A . 9 ASP OD2 1 1
18 23107 1 1 10 LEU C C 6.253 8.666 4.760 1.00 . A A . 10 LEU C 1 1
18 23108 1 1 10 LEU CA C 5.595 8.487 3.383 1.00 . A A . 10 LEU CA 1 1
18 23109 1 1 10 LEU CB C 6.300 7.366 2.576 1.00 . A A . 10 LEU CB 1 1
18 23110 1 1 10 LEU CD1 C 6.563 6.049 0.404 1.00 . A A . 10 LEU CD1 1 1
18 23111 1 1 10 LEU CD2 C 4.257 6.751 1.196 1.00 . A A . 10 LEU CD2 1 1
18 23112 1 1 10 LEU CG C 5.746 7.115 1.147 1.00 . A A . 10 LEU CG 1 1
18 23113 1 1 10 LEU H H 6.270 9.836 1.910 1.00 . A A . 10 LEU H 1 1
18 23114 1 1 10 LEU HA H 4.556 8.199 3.537 1.00 . A A . 10 LEU HA 1 1
18 23115 1 1 10 LEU HB2 H 7.350 7.621 2.492 1.00 . A A . 10 LEU HB2 1 1
18 23116 1 1 10 LEU HB3 H 6.224 6.438 3.137 1.00 . A A . 10 LEU HB3 1 1
18 23117 1 1 10 LEU HD11 H 6.495 5.094 0.913 1.00 . A A . 10 LEU HD11 1 1
18 23118 1 1 10 LEU HD12 H 6.183 5.941 -0.603 1.00 . A A . 10 LEU HD12 1 1
18 23119 1 1 10 LEU HD13 H 7.602 6.353 0.357 1.00 . A A . 10 LEU HD13 1 1
18 23120 1 1 10 LEU HD21 H 3.707 7.550 1.672 1.00 . A A . 10 LEU HD21 1 1
18 23121 1 1 10 LEU HD22 H 3.885 6.622 0.186 1.00 . A A . 10 LEU HD22 1 1
18 23122 1 1 10 LEU HD23 H 4.119 5.833 1.751 1.00 . A A . 10 LEU HD23 1 1
18 23123 1 1 10 LEU HG H 5.830 8.032 0.577 1.00 . A A . 10 LEU HG 1 1
18 23124 1 1 10 LEU N N 5.600 9.732 2.618 1.00 . A A . 10 LEU N 1 1
18 23125 1 1 10 LEU O O 7.451 8.414 4.942 1.00 . A A . 10 LEU O 1 1
18 23126 1 1 11 GLY C C 5.300 7.668 7.584 1.00 . A A . 11 GLY C 1 1
18 23127 1 1 11 GLY CA C 5.761 9.039 7.123 1.00 . A A . 11 GLY CA 1 1
18 23128 1 1 11 GLY H H 4.688 9.712 5.424 1.00 . A A . 11 GLY H 1 1
18 23129 1 1 11 GLY HA2 H 6.824 9.159 7.307 1.00 . A A . 11 GLY HA2 1 1
18 23130 1 1 11 GLY HA3 H 5.222 9.795 7.675 1.00 . A A . 11 GLY HA3 1 1
18 23131 1 1 11 GLY N N 5.473 9.198 5.702 1.00 . A A . 11 GLY N 1 1
18 23132 1 1 11 GLY O O 4.468 7.053 6.904 1.00 . A A . 11 GLY O 1 1
18 23133 1 1 12 VAL C C 3.825 5.912 9.501 1.00 . A A . 12 VAL C 1 1
18 23134 1 1 12 VAL CA C 5.362 5.902 9.304 1.00 . A A . 12 VAL CA 1 1
18 23135 1 1 12 VAL CB C 6.092 5.604 10.663 1.00 . A A . 12 VAL CB 1 1
18 23136 1 1 12 VAL CG1 C 5.655 4.248 11.265 1.00 . A A . 12 VAL CG1 1 1
18 23137 1 1 12 VAL CG2 C 7.634 5.687 10.498 1.00 . A A . 12 VAL CG2 1 1
18 23138 1 1 12 VAL H H 6.452 7.728 9.222 1.00 . A A . 12 VAL H 1 1
18 23139 1 1 12 VAL HA H 5.622 5.123 8.586 1.00 . A A . 12 VAL HA 1 1
18 23140 1 1 12 VAL HB H 5.797 6.380 11.367 1.00 . A A . 12 VAL HB 1 1
18 23141 1 1 12 VAL HG11 H 5.905 3.441 10.588 1.00 . A A . 12 VAL HG11 1 1
18 23142 1 1 12 VAL HG12 H 6.159 4.092 12.208 1.00 . A A . 12 VAL HG12 1 1
18 23143 1 1 12 VAL HG13 H 4.583 4.251 11.431 1.00 . A A . 12 VAL HG13 1 1
18 23144 1 1 12 VAL HG21 H 7.907 6.670 10.134 1.00 . A A . 12 VAL HG21 1 1
18 23145 1 1 12 VAL HG22 H 8.116 5.519 11.454 1.00 . A A . 12 VAL HG22 1 1
18 23146 1 1 12 VAL HG23 H 7.973 4.939 9.792 1.00 . A A . 12 VAL HG23 1 1
18 23147 1 1 12 VAL N N 5.795 7.193 8.734 1.00 . A A . 12 VAL N 1 1
18 23148 1 1 12 VAL O O 3.133 4.970 9.102 1.00 . A A . 12 VAL O 1 1
18 23149 1 1 13 VAL C C 1.088 7.113 8.869 1.00 . A A . 13 VAL C 1 1
18 23150 1 1 13 VAL CA C 1.872 7.306 10.199 1.00 . A A . 13 VAL CA 1 1
18 23151 1 1 13 VAL CB C 1.624 8.747 10.804 1.00 . A A . 13 VAL CB 1 1
18 23152 1 1 13 VAL CG1 C 2.217 8.848 12.228 1.00 . A A . 13 VAL CG1 1 1
18 23153 1 1 13 VAL CG2 C 2.202 9.859 9.901 1.00 . A A . 13 VAL CG2 1 1
18 23154 1 1 13 VAL H H 3.948 7.750 10.308 1.00 . A A . 13 VAL H 1 1
18 23155 1 1 13 VAL HA H 1.505 6.574 10.922 1.00 . A A . 13 VAL HA 1 1
18 23156 1 1 13 VAL HB H 0.551 8.904 10.882 1.00 . A A . 13 VAL HB 1 1
18 23157 1 1 13 VAL HG11 H 3.288 8.682 12.193 1.00 . A A . 13 VAL HG11 1 1
18 23158 1 1 13 VAL HG12 H 2.024 9.831 12.641 1.00 . A A . 13 VAL HG12 1 1
18 23159 1 1 13 VAL HG13 H 1.763 8.100 12.864 1.00 . A A . 13 VAL HG13 1 1
18 23160 1 1 13 VAL HG21 H 1.728 9.818 8.930 1.00 . A A . 13 VAL HG21 1 1
18 23161 1 1 13 VAL HG22 H 2.021 10.829 10.346 1.00 . A A . 13 VAL HG22 1 1
18 23162 1 1 13 VAL HG23 H 3.270 9.714 9.783 1.00 . A A . 13 VAL HG23 1 1
18 23163 1 1 13 VAL N N 3.318 7.051 10.022 1.00 . A A . 13 VAL N 1 1
18 23164 1 1 13 VAL O O 0.076 6.410 8.837 1.00 . A A . 13 VAL O 1 1
18 23165 1 1 14 ASN C C 1.054 6.133 5.911 1.00 . A A . 14 ASN C 1 1
18 23166 1 1 14 ASN CA C 1.028 7.582 6.420 1.00 . A A . 14 ASN CA 1 1
18 23167 1 1 14 ASN CB C 1.761 8.527 5.422 1.00 . A A . 14 ASN CB 1 1
18 23168 1 1 14 ASN CG C 1.096 8.591 4.030 1.00 . A A . 14 ASN CG 1 1
18 23169 1 1 14 ASN H H 2.503 8.119 7.854 1.00 . A A . 14 ASN H 1 1
18 23170 1 1 14 ASN HA H -0.010 7.901 6.511 1.00 . A A . 14 ASN HA 1 1
18 23171 1 1 14 ASN HB2 H 1.761 9.530 5.830 1.00 . A A . 14 ASN HB2 1 1
18 23172 1 1 14 ASN HB3 H 2.790 8.199 5.309 1.00 . A A . 14 ASN HB3 1 1
18 23173 1 1 14 ASN HD21 H 2.854 8.724 3.115 1.00 . A A . 14 ASN HD21 1 1
18 23174 1 1 14 ASN HD22 H 1.472 8.744 2.086 1.00 . A A . 14 ASN HD22 1 1
18 23175 1 1 14 ASN N N 1.644 7.660 7.763 1.00 . A A . 14 ASN N 1 1
18 23176 1 1 14 ASN ND2 N 1.891 8.695 2.974 1.00 . A A . 14 ASN ND2 1 1
18 23177 1 1 14 ASN O O 0.185 5.730 5.139 1.00 . A A . 14 ASN O 1 1
18 23178 1 1 14 ASN OD1 O -0.132 8.535 3.911 1.00 . A A . 14 ASN OD1 1 1
18 23179 1 1 15 GLU C C 1.111 3.073 6.730 1.00 . A A . 15 GLU C 1 1
18 23180 1 1 15 GLU CA C 2.173 3.932 6.026 1.00 . A A . 15 GLU CA 1 1
18 23181 1 1 15 GLU CB C 3.605 3.431 6.319 1.00 . A A . 15 GLU CB 1 1
18 23182 1 1 15 GLU CD C 6.121 3.679 5.872 1.00 . A A . 15 GLU CD 1 1
18 23183 1 1 15 GLU CG C 4.699 4.115 5.472 1.00 . A A . 15 GLU CG 1 1
18 23184 1 1 15 GLU H H 2.648 5.714 7.078 1.00 . A A . 15 GLU H 1 1
18 23185 1 1 15 GLU HA H 1.999 3.862 4.953 1.00 . A A . 15 GLU HA 1 1
18 23186 1 1 15 GLU HB2 H 3.827 3.607 7.368 1.00 . A A . 15 GLU HB2 1 1
18 23187 1 1 15 GLU HB3 H 3.651 2.361 6.134 1.00 . A A . 15 GLU HB3 1 1
18 23188 1 1 15 GLU HG2 H 4.540 3.875 4.422 1.00 . A A . 15 GLU HG2 1 1
18 23189 1 1 15 GLU HG3 H 4.607 5.189 5.595 1.00 . A A . 15 GLU HG3 1 1
18 23190 1 1 15 GLU N N 2.028 5.342 6.404 1.00 . A A . 15 GLU N 1 1
18 23191 1 1 15 GLU O O 0.827 1.957 6.290 1.00 . A A . 15 GLU O 1 1
18 23192 1 1 15 GLU OE1 O 6.490 2.513 5.600 1.00 . A A . 15 GLU OE1 1 1
18 23193 1 1 15 GLU OE2 O 6.871 4.494 6.463 1.00 . A A . 15 GLU OE2 1 1
18 23194 1 1 16 ASP C C -1.912 3.373 7.804 1.00 . A A . 16 ASP C 1 1
18 23195 1 1 16 ASP CA C -0.615 2.967 8.505 1.00 . A A . 16 ASP CA 1 1
18 23196 1 1 16 ASP CB C -0.687 3.343 10.001 1.00 . A A . 16 ASP CB 1 1
18 23197 1 1 16 ASP CG C 0.564 2.928 10.788 1.00 . A A . 16 ASP CG 1 1
18 23198 1 1 16 ASP H H 0.855 4.470 8.174 1.00 . A A . 16 ASP H 1 1
18 23199 1 1 16 ASP HA H -0.495 1.883 8.415 1.00 . A A . 16 ASP HA 1 1
18 23200 1 1 16 ASP HB2 H -0.831 4.416 10.095 1.00 . A A . 16 ASP HB2 1 1
18 23201 1 1 16 ASP HB3 H -1.550 2.842 10.443 1.00 . A A . 16 ASP HB3 1 1
18 23202 1 1 16 ASP N N 0.526 3.604 7.828 1.00 . A A . 16 ASP N 1 1
18 23203 1 1 16 ASP O O -2.819 2.560 7.629 1.00 . A A . 16 ASP O 1 1
18 23204 1 1 16 ASP OD1 O 0.743 1.716 11.038 1.00 . A A . 16 ASP OD1 1 1
18 23205 1 1 16 ASP OD2 O 1.376 3.799 11.155 1.00 . A A . 16 ASP OD2 1 1
18 23206 1 1 17 LYS C C -3.437 4.391 5.426 1.00 . A A . 17 LYS C 1 1
18 23207 1 1 17 LYS CA C -3.130 5.221 6.683 1.00 . A A . 17 LYS CA 1 1
18 23208 1 1 17 LYS CB C -2.848 6.700 6.294 1.00 . A A . 17 LYS CB 1 1
18 23209 1 1 17 LYS CD C -3.588 8.760 4.924 1.00 . A A . 17 LYS CD 1 1
18 23210 1 1 17 LYS CE C -4.695 9.366 4.053 1.00 . A A . 17 LYS CE 1 1
18 23211 1 1 17 LYS CG C -3.970 7.363 5.462 1.00 . A A . 17 LYS CG 1 1
18 23212 1 1 17 LYS H H -1.214 5.237 7.603 1.00 . A A . 17 LYS H 1 1
18 23213 1 1 17 LYS HA H -3.983 5.184 7.353 1.00 . A A . 17 LYS HA 1 1
18 23214 1 1 17 LYS HB2 H -2.714 7.276 7.202 1.00 . A A . 17 LYS HB2 1 1
18 23215 1 1 17 LYS HB3 H -1.924 6.743 5.721 1.00 . A A . 17 LYS HB3 1 1
18 23216 1 1 17 LYS HD2 H -3.401 9.425 5.762 1.00 . A A . 17 LYS HD2 1 1
18 23217 1 1 17 LYS HD3 H -2.684 8.676 4.332 1.00 . A A . 17 LYS HD3 1 1
18 23218 1 1 17 LYS HE2 H -4.844 8.733 3.189 1.00 . A A . 17 LYS HE2 1 1
18 23219 1 1 17 LYS HE3 H -5.614 9.405 4.627 1.00 . A A . 17 LYS HE3 1 1
18 23220 1 1 17 LYS HG2 H -4.205 6.720 4.620 1.00 . A A . 17 LYS HG2 1 1
18 23221 1 1 17 LYS HG3 H -4.856 7.454 6.086 1.00 . A A . 17 LYS HG3 1 1
18 23222 1 1 17 LYS HZ1 H -3.535 10.714 2.964 1.00 . A A . 17 LYS HZ1 1 1
18 23223 1 1 17 LYS HZ2 H -5.164 11.140 3.061 1.00 . A A . 17 LYS HZ2 1 1
18 23224 1 1 17 LYS HZ3 H -4.149 11.354 4.396 1.00 . A A . 17 LYS HZ3 1 1
18 23225 1 1 17 LYS N N -1.975 4.652 7.403 1.00 . A A . 17 LYS N 1 1
18 23226 1 1 17 LYS NZ N -4.364 10.737 3.588 1.00 . A A . 17 LYS NZ 1 1
18 23227 1 1 17 LYS O O -4.563 3.899 5.238 1.00 . A A . 17 LYS O 1 1
18 23228 1 1 18 LEU C C -2.720 1.956 3.576 1.00 . A A . 18 LEU C 1 1
18 23229 1 1 18 LEU CA C -2.482 3.455 3.357 1.00 . A A . 18 LEU CA 1 1
18 23230 1 1 18 LEU CB C -1.264 3.739 2.425 1.00 . A A . 18 LEU CB 1 1
18 23231 1 1 18 LEU CD1 C 0.458 1.858 2.967 1.00 . A A . 18 LEU CD1 1 1
18 23232 1 1 18 LEU CD2 C 1.231 4.052 2.026 1.00 . A A . 18 LEU CD2 1 1
18 23233 1 1 18 LEU CG C 0.184 3.375 2.916 1.00 . A A . 18 LEU CG 1 1
18 23234 1 1 18 LEU H H -1.521 4.570 4.870 1.00 . A A . 18 LEU H 1 1
18 23235 1 1 18 LEU HA H -3.370 3.839 2.857 1.00 . A A . 18 LEU HA 1 1
18 23236 1 1 18 LEU HB2 H -1.436 3.222 1.487 1.00 . A A . 18 LEU HB2 1 1
18 23237 1 1 18 LEU HB3 H -1.278 4.807 2.209 1.00 . A A . 18 LEU HB3 1 1
18 23238 1 1 18 LEU HD11 H 0.310 1.426 1.982 1.00 . A A . 18 LEU HD11 1 1
18 23239 1 1 18 LEU HD12 H 1.478 1.684 3.282 1.00 . A A . 18 LEU HD12 1 1
18 23240 1 1 18 LEU HD13 H -0.217 1.387 3.666 1.00 . A A . 18 LEU HD13 1 1
18 23241 1 1 18 LEU HD21 H 1.097 5.122 2.049 1.00 . A A . 18 LEU HD21 1 1
18 23242 1 1 18 LEU HD22 H 2.225 3.810 2.382 1.00 . A A . 18 LEU HD22 1 1
18 23243 1 1 18 LEU HD23 H 1.117 3.692 1.002 1.00 . A A . 18 LEU HD23 1 1
18 23244 1 1 18 LEU HG H 0.320 3.759 3.918 1.00 . A A . 18 LEU HG 1 1
18 23245 1 1 18 LEU N N -2.389 4.192 4.613 1.00 . A A . 18 LEU N 1 1
18 23246 1 1 18 LEU O O -2.934 1.264 2.615 1.00 . A A . 18 LEU O 1 1
18 23247 1 1 19 ILE C C -4.515 -0.153 4.704 1.00 . A A . 19 ILE C 1 1
18 23248 1 1 19 ILE CA C -3.042 0.037 5.113 1.00 . A A . 19 ILE CA 1 1
18 23249 1 1 19 ILE CB C -2.792 -0.369 6.625 1.00 . A A . 19 ILE CB 1 1
18 23250 1 1 19 ILE CD1 C -0.473 -1.407 6.085 1.00 . A A . 19 ILE CD1 1 1
18 23251 1 1 19 ILE CG1 C -1.262 -0.411 6.927 1.00 . A A . 19 ILE CG1 1 1
18 23252 1 1 19 ILE CG2 C -3.451 -1.711 7.022 1.00 . A A . 19 ILE CG2 1 1
18 23253 1 1 19 ILE H H -2.331 2.014 5.570 1.00 . A A . 19 ILE H 1 1
18 23254 1 1 19 ILE HA H -2.431 -0.601 4.482 1.00 . A A . 19 ILE HA 1 1
18 23255 1 1 19 ILE HB H -3.240 0.402 7.251 1.00 . A A . 19 ILE HB 1 1
18 23256 1 1 19 ILE HD11 H -0.549 -1.150 5.038 1.00 . A A . 19 ILE HD11 1 1
18 23257 1 1 19 ILE HD12 H 0.561 -1.372 6.387 1.00 . A A . 19 ILE HD12 1 1
18 23258 1 1 19 ILE HD13 H -0.855 -2.408 6.242 1.00 . A A . 19 ILE HD13 1 1
18 23259 1 1 19 ILE HG12 H -0.844 0.567 6.744 1.00 . A A . 19 ILE HG12 1 1
18 23260 1 1 19 ILE HG13 H -1.105 -0.664 7.970 1.00 . A A . 19 ILE HG13 1 1
18 23261 1 1 19 ILE HG21 H -3.051 -2.512 6.413 1.00 . A A . 19 ILE HG21 1 1
18 23262 1 1 19 ILE HG22 H -3.244 -1.920 8.068 1.00 . A A . 19 ILE HG22 1 1
18 23263 1 1 19 ILE HG23 H -4.522 -1.657 6.881 1.00 . A A . 19 ILE HG23 1 1
18 23264 1 1 19 ILE N N -2.634 1.440 4.829 1.00 . A A . 19 ILE N 1 1
18 23265 1 1 19 ILE O O -4.892 -1.211 4.190 1.00 . A A . 19 ILE O 1 1
18 23266 1 1 20 GLU C C -6.685 0.984 2.808 1.00 . A A . 20 GLU C 1 1
18 23267 1 1 20 GLU CA C -6.684 0.952 4.359 1.00 . A A . 20 GLU CA 1 1
18 23268 1 1 20 GLU CB C -7.425 2.181 4.953 1.00 . A A . 20 GLU CB 1 1
18 23269 1 1 20 GLU CD C -7.987 1.017 7.186 1.00 . A A . 20 GLU CD 1 1
18 23270 1 1 20 GLU CG C -7.403 2.269 6.496 1.00 . A A . 20 GLU CG 1 1
18 23271 1 1 20 GLU H H -4.942 1.733 5.284 1.00 . A A . 20 GLU H 1 1
18 23272 1 1 20 GLU HA H -7.180 0.043 4.703 1.00 . A A . 20 GLU HA 1 1
18 23273 1 1 20 GLU HB2 H -6.966 3.085 4.560 1.00 . A A . 20 GLU HB2 1 1
18 23274 1 1 20 GLU HB3 H -8.457 2.159 4.631 1.00 . A A . 20 GLU HB3 1 1
18 23275 1 1 20 GLU HG2 H -6.377 2.406 6.814 1.00 . A A . 20 GLU HG2 1 1
18 23276 1 1 20 GLU HG3 H -7.979 3.137 6.805 1.00 . A A . 20 GLU HG3 1 1
18 23277 1 1 20 GLU N N -5.308 0.924 4.848 1.00 . A A . 20 GLU N 1 1
18 23278 1 1 20 GLU O O -7.088 0.014 2.178 1.00 . A A . 20 GLU O 1 1
18 23279 1 1 20 GLU OE1 O -9.223 0.939 7.350 1.00 . A A . 20 GLU OE1 1 1
18 23280 1 1 20 GLU OE2 O -7.207 0.102 7.563 1.00 . A A . 20 GLU OE2 1 1
18 23281 1 1 21 MET C C -5.530 1.269 -0.111 1.00 . A A . 21 MET C 1 1
18 23282 1 1 21 MET CA C -6.164 2.360 0.784 1.00 . A A . 21 MET CA 1 1
18 23283 1 1 21 MET CB C -5.526 3.752 0.528 1.00 . A A . 21 MET CB 1 1
18 23284 1 1 21 MET CE C -2.770 3.973 -1.129 1.00 . A A . 21 MET CE 1 1
18 23285 1 1 21 MET CG C -5.539 4.257 -0.940 1.00 . A A . 21 MET CG 1 1
18 23286 1 1 21 MET H H -5.553 2.642 2.804 1.00 . A A . 21 MET H 1 1
18 23287 1 1 21 MET HA H -7.224 2.424 0.542 1.00 . A A . 21 MET HA 1 1
18 23288 1 1 21 MET HB2 H -6.054 4.475 1.137 1.00 . A A . 21 MET HB2 1 1
18 23289 1 1 21 MET HB3 H -4.493 3.723 0.870 1.00 . A A . 21 MET HB3 1 1
18 23290 1 1 21 MET HE1 H -2.784 3.584 -0.121 1.00 . A A . 21 MET HE1 1 1
18 23291 1 1 21 MET HE2 H -1.915 3.573 -1.655 1.00 . A A . 21 MET HE2 1 1
18 23292 1 1 21 MET HE3 H -2.698 5.051 -1.098 1.00 . A A . 21 MET HE3 1 1
18 23293 1 1 21 MET HG2 H -6.505 4.049 -1.379 1.00 . A A . 21 MET HG2 1 1
18 23294 1 1 21 MET HG3 H -5.376 5.330 -0.942 1.00 . A A . 21 MET HG3 1 1
18 23295 1 1 21 MET N N -6.082 2.045 2.232 1.00 . A A . 21 MET N 1 1
18 23296 1 1 21 MET O O -6.121 0.908 -1.129 1.00 . A A . 21 MET O 1 1
18 23297 1 1 21 MET SD S -4.270 3.488 -1.978 1.00 . A A . 21 MET SD 1 1
18 23298 1 1 22 LEU C C -4.630 -1.517 -0.668 1.00 . A A . 22 LEU C 1 1
18 23299 1 1 22 LEU CA C -3.632 -0.357 -0.402 1.00 . A A . 22 LEU CA 1 1
18 23300 1 1 22 LEU CB C -2.409 -0.866 0.457 1.00 . A A . 22 LEU CB 1 1
18 23301 1 1 22 LEU CD1 C -0.730 0.762 -0.624 1.00 . A A . 22 LEU CD1 1 1
18 23302 1 1 22 LEU CD2 C 0.108 -1.111 0.873 1.00 . A A . 22 LEU CD2 1 1
18 23303 1 1 22 LEU CG C -0.976 -0.678 -0.144 1.00 . A A . 22 LEU CG 1 1
18 23304 1 1 22 LEU H H -3.923 1.142 1.062 1.00 . A A . 22 LEU H 1 1
18 23305 1 1 22 LEU HA H -3.255 0.046 -1.341 1.00 . A A . 22 LEU HA 1 1
18 23306 1 1 22 LEU HB2 H -2.429 -0.352 1.409 1.00 . A A . 22 LEU HB2 1 1
18 23307 1 1 22 LEU HB3 H -2.542 -1.929 0.660 1.00 . A A . 22 LEU HB3 1 1
18 23308 1 1 22 LEU HD11 H -0.831 1.447 0.203 1.00 . A A . 22 LEU HD11 1 1
18 23309 1 1 22 LEU HD12 H 0.268 0.841 -1.040 1.00 . A A . 22 LEU HD12 1 1
18 23310 1 1 22 LEU HD13 H -1.453 1.015 -1.389 1.00 . A A . 22 LEU HD13 1 1
18 23311 1 1 22 LEU HD21 H -0.031 -2.151 1.133 1.00 . A A . 22 LEU HD21 1 1
18 23312 1 1 22 LEU HD22 H 1.092 -0.980 0.437 1.00 . A A . 22 LEU HD22 1 1
18 23313 1 1 22 LEU HD23 H 0.035 -0.506 1.767 1.00 . A A . 22 LEU HD23 1 1
18 23314 1 1 22 LEU HG H -0.879 -1.316 -1.009 1.00 . A A . 22 LEU HG 1 1
18 23315 1 1 22 LEU N N -4.339 0.757 0.286 1.00 . A A . 22 LEU N 1 1
18 23316 1 1 22 LEU O O -4.997 -1.807 -1.820 1.00 . A A . 22 LEU O 1 1
18 23317 1 1 23 VAL C C -7.411 -2.787 -0.340 1.00 . A A . 23 VAL C 1 1
18 23318 1 1 23 VAL CA C -6.128 -3.170 0.435 1.00 . A A . 23 VAL CA 1 1
18 23319 1 1 23 VAL CB C -6.474 -3.609 1.911 1.00 . A A . 23 VAL CB 1 1
18 23320 1 1 23 VAL CG1 C -7.561 -4.712 1.958 1.00 . A A . 23 VAL CG1 1 1
18 23321 1 1 23 VAL CG2 C -5.194 -4.057 2.659 1.00 . A A . 23 VAL CG2 1 1
18 23322 1 1 23 VAL H H -4.922 -1.664 1.316 1.00 . A A . 23 VAL H 1 1
18 23323 1 1 23 VAL HA H -5.647 -4.009 -0.069 1.00 . A A . 23 VAL HA 1 1
18 23324 1 1 23 VAL HB H -6.867 -2.738 2.429 1.00 . A A . 23 VAL HB 1 1
18 23325 1 1 23 VAL HG11 H -7.212 -5.596 1.438 1.00 . A A . 23 VAL HG11 1 1
18 23326 1 1 23 VAL HG12 H -7.778 -4.966 2.987 1.00 . A A . 23 VAL HG12 1 1
18 23327 1 1 23 VAL HG13 H -8.465 -4.353 1.483 1.00 . A A . 23 VAL HG13 1 1
18 23328 1 1 23 VAL HG21 H -4.468 -3.250 2.652 1.00 . A A . 23 VAL HG21 1 1
18 23329 1 1 23 VAL HG22 H -5.435 -4.308 3.685 1.00 . A A . 23 VAL HG22 1 1
18 23330 1 1 23 VAL HG23 H -4.765 -4.921 2.168 1.00 . A A . 23 VAL HG23 1 1
18 23331 1 1 23 VAL N N -5.168 -2.054 0.446 1.00 . A A . 23 VAL N 1 1
18 23332 1 1 23 VAL O O -7.887 -3.552 -1.185 1.00 . A A . 23 VAL O 1 1
18 23333 1 1 24 ARG C C -9.045 -0.842 -2.228 1.00 . A A . 24 ARG C 1 1
18 23334 1 1 24 ARG CA C -9.148 -1.044 -0.700 1.00 . A A . 24 ARG CA 1 1
18 23335 1 1 24 ARG CB C -9.624 0.274 -0.013 1.00 . A A . 24 ARG CB 1 1
18 23336 1 1 24 ARG CD C -10.804 1.366 1.996 1.00 . A A . 24 ARG CD 1 1
18 23337 1 1 24 ARG CG C -10.121 0.099 1.447 1.00 . A A . 24 ARG CG 1 1
18 23338 1 1 24 ARG CZ C -12.745 2.815 1.359 1.00 . A A . 24 ARG CZ 1 1
18 23339 1 1 24 ARG H H -7.369 -0.942 0.461 1.00 . A A . 24 ARG H 1 1
18 23340 1 1 24 ARG HA H -9.903 -1.809 -0.520 1.00 . A A . 24 ARG HA 1 1
18 23341 1 1 24 ARG HB2 H -8.800 0.983 -0.010 1.00 . A A . 24 ARG HB2 1 1
18 23342 1 1 24 ARG HB3 H -10.438 0.700 -0.594 1.00 . A A . 24 ARG HB3 1 1
18 23343 1 1 24 ARG HD2 H -11.098 1.194 3.023 1.00 . A A . 24 ARG HD2 1 1
18 23344 1 1 24 ARG HD3 H -10.105 2.193 1.954 1.00 . A A . 24 ARG HD3 1 1
18 23345 1 1 24 ARG HE H -12.266 1.067 0.522 1.00 . A A . 24 ARG HE 1 1
18 23346 1 1 24 ARG HG2 H -10.832 -0.718 1.482 1.00 . A A . 24 ARG HG2 1 1
18 23347 1 1 24 ARG HG3 H -9.275 -0.143 2.082 1.00 . A A . 24 ARG HG3 1 1
18 23348 1 1 24 ARG HH11 H -11.649 3.634 2.875 1.00 . A A . 24 ARG HH11 1 1
18 23349 1 1 24 ARG HH12 H -13.024 4.565 2.365 1.00 . A A . 24 ARG HH12 1 1
18 23350 1 1 24 ARG HH21 H -14.045 2.279 -0.109 1.00 . A A . 24 ARG HH21 1 1
18 23351 1 1 24 ARG HH22 H -14.377 3.792 0.675 1.00 . A A . 24 ARG HH22 1 1
18 23352 1 1 24 ARG N N -7.890 -1.544 -0.111 1.00 . A A . 24 ARG N 1 1
18 23353 1 1 24 ARG NE N -12.000 1.711 1.213 1.00 . A A . 24 ARG NE 1 1
18 23354 1 1 24 ARG NH1 N -12.451 3.745 2.276 1.00 . A A . 24 ARG NH1 1 1
18 23355 1 1 24 ARG NH2 N -13.807 2.976 0.579 1.00 . A A . 24 ARG NH2 1 1
18 23356 1 1 24 ARG O O -10.082 -0.841 -2.910 1.00 . A A . 24 ARG O 1 1
18 23357 1 1 25 THR C C -7.637 -1.852 -4.981 1.00 . A A . 25 THR C 1 1
18 23358 1 1 25 THR CA C -7.646 -0.498 -4.248 1.00 . A A . 25 THR CA 1 1
18 23359 1 1 25 THR CB C -6.357 0.334 -4.607 1.00 . A A . 25 THR CB 1 1
18 23360 1 1 25 THR CG2 C -6.480 1.806 -4.169 1.00 . A A . 25 THR CG2 1 1
18 23361 1 1 25 THR H H -6.998 -0.783 -2.214 1.00 . A A . 25 THR H 1 1
18 23362 1 1 25 THR HA H -8.512 0.061 -4.606 1.00 . A A . 25 THR HA 1 1
18 23363 1 1 25 THR HB H -6.221 0.313 -5.685 1.00 . A A . 25 THR HB 1 1
18 23364 1 1 25 THR HG1 H -5.175 -0.018 -3.070 1.00 . A A . 25 THR HG1 1 1
18 23365 1 1 25 THR HG21 H -6.615 1.858 -3.098 1.00 . A A . 25 THR HG21 1 1
18 23366 1 1 25 THR HG22 H -5.579 2.347 -4.439 1.00 . A A . 25 THR HG22 1 1
18 23367 1 1 25 THR HG23 H -7.328 2.266 -4.659 1.00 . A A . 25 THR HG23 1 1
18 23368 1 1 25 THR N N -7.810 -0.700 -2.786 1.00 . A A . 25 THR N 1 1
18 23369 1 1 25 THR O O -7.585 -1.892 -6.217 1.00 . A A . 25 THR O 1 1
18 23370 1 1 25 THR OG1 O -5.196 -0.243 -4.009 1.00 . A A . 25 THR OG1 1 1
18 23371 1 1 26 GLY C C -6.258 -4.747 -5.101 1.00 . A A . 26 GLY C 1 1
18 23372 1 1 26 GLY CA C -7.674 -4.318 -4.738 1.00 . A A . 26 GLY CA 1 1
18 23373 1 1 26 GLY H H -7.812 -2.840 -3.221 1.00 . A A . 26 GLY H 1 1
18 23374 1 1 26 GLY HA2 H -8.053 -4.994 -3.990 1.00 . A A . 26 GLY HA2 1 1
18 23375 1 1 26 GLY HA3 H -8.306 -4.380 -5.617 1.00 . A A . 26 GLY HA3 1 1
18 23376 1 1 26 GLY N N -7.721 -2.959 -4.197 1.00 . A A . 26 GLY N 1 1
18 23377 1 1 26 GLY O O -6.068 -5.673 -5.892 1.00 . A A . 26 GLY O 1 1
18 23378 1 1 27 GLN C C -3.460 -5.575 -3.923 1.00 . A A . 27 GLN C 1 1
18 23379 1 1 27 GLN CA C -3.839 -4.326 -4.731 1.00 . A A . 27 GLN CA 1 1
18 23380 1 1 27 GLN CB C -2.967 -3.101 -4.319 1.00 . A A . 27 GLN CB 1 1
18 23381 1 1 27 GLN CD C -1.042 -3.546 -6.005 1.00 . A A . 27 GLN CD 1 1
18 23382 1 1 27 GLN CG C -1.442 -3.280 -4.545 1.00 . A A . 27 GLN CG 1 1
18 23383 1 1 27 GLN H H -5.506 -3.288 -3.947 1.00 . A A . 27 GLN H 1 1
18 23384 1 1 27 GLN HA H -3.683 -4.525 -5.790 1.00 . A A . 27 GLN HA 1 1
18 23385 1 1 27 GLN HB2 H -3.291 -2.237 -4.889 1.00 . A A . 27 GLN HB2 1 1
18 23386 1 1 27 GLN HB3 H -3.132 -2.895 -3.266 1.00 . A A . 27 GLN HB3 1 1
18 23387 1 1 27 GLN HE21 H 0.504 -4.667 -5.434 1.00 . A A . 27 GLN HE21 1 1
18 23388 1 1 27 GLN HE22 H 0.285 -4.481 -7.139 1.00 . A A . 27 GLN HE22 1 1
18 23389 1 1 27 GLN HG2 H -0.934 -2.378 -4.218 1.00 . A A . 27 GLN HG2 1 1
18 23390 1 1 27 GLN HG3 H -1.100 -4.111 -3.933 1.00 . A A . 27 GLN HG3 1 1
18 23391 1 1 27 GLN N N -5.264 -4.035 -4.527 1.00 . A A . 27 GLN N 1 1
18 23392 1 1 27 GLN NE2 N 0.025 -4.306 -6.213 1.00 . A A . 27 GLN NE2 1 1
18 23393 1 1 27 GLN O O -2.895 -6.528 -4.459 1.00 . A A . 27 GLN O 1 1
18 23394 1 1 27 GLN OE1 O -1.687 -3.073 -6.943 1.00 . A A . 27 GLN OE1 1 1
18 23395 1 1 28 ILE C C -4.870 -6.980 -0.885 1.00 . A A . 28 ILE C 1 1
18 23396 1 1 28 ILE CA C -3.581 -6.679 -1.696 1.00 . A A . 28 ILE CA 1 1
18 23397 1 1 28 ILE CB C -2.382 -6.402 -0.702 1.00 . A A . 28 ILE CB 1 1
18 23398 1 1 28 ILE CD1 C -1.565 -4.837 1.192 1.00 . A A . 28 ILE CD1 1 1
18 23399 1 1 28 ILE CG1 C -2.571 -5.060 0.071 1.00 . A A . 28 ILE CG1 1 1
18 23400 1 1 28 ILE CG2 C -1.027 -6.442 -1.427 1.00 . A A . 28 ILE CG2 1 1
18 23401 1 1 28 ILE H H -4.251 -4.749 -2.273 1.00 . A A . 28 ILE H 1 1
18 23402 1 1 28 ILE HA H -3.334 -7.562 -2.286 1.00 . A A . 28 ILE HA 1 1
18 23403 1 1 28 ILE HB H -2.367 -7.216 0.022 1.00 . A A . 28 ILE HB 1 1
18 23404 1 1 28 ILE HD11 H -0.572 -4.761 0.780 1.00 . A A . 28 ILE HD11 1 1
18 23405 1 1 28 ILE HD12 H -1.812 -3.926 1.715 1.00 . A A . 28 ILE HD12 1 1
18 23406 1 1 28 ILE HD13 H -1.611 -5.672 1.879 1.00 . A A . 28 ILE HD13 1 1
18 23407 1 1 28 ILE HG12 H -2.477 -4.234 -0.620 1.00 . A A . 28 ILE HG12 1 1
18 23408 1 1 28 ILE HG13 H -3.561 -5.039 0.508 1.00 . A A . 28 ILE HG13 1 1
18 23409 1 1 28 ILE HG21 H -0.990 -5.642 -2.158 1.00 . A A . 28 ILE HG21 1 1
18 23410 1 1 28 ILE HG22 H -0.224 -6.296 -0.711 1.00 . A A . 28 ILE HG22 1 1
18 23411 1 1 28 ILE HG23 H -0.897 -7.394 -1.927 1.00 . A A . 28 ILE HG23 1 1
18 23412 1 1 28 ILE N N -3.807 -5.552 -2.624 1.00 . A A . 28 ILE N 1 1
18 23413 1 1 28 ILE O O -5.771 -6.134 -0.823 1.00 . A A . 28 ILE O 1 1
18 23414 1 1 29 PRO C C -5.784 -8.073 2.086 1.00 . A A . 29 PRO C 1 1
18 23415 1 1 29 PRO CA C -6.094 -8.542 0.642 1.00 . A A . 29 PRO CA 1 1
18 23416 1 1 29 PRO CB C -6.172 -10.082 0.532 1.00 . A A . 29 PRO CB 1 1
18 23417 1 1 29 PRO CD C -4.080 -9.378 -0.472 1.00 . A A . 29 PRO CD 1 1
18 23418 1 1 29 PRO CG C -4.757 -10.517 0.279 1.00 . A A . 29 PRO CG 1 1
18 23419 1 1 29 PRO HA H -7.031 -8.103 0.311 1.00 . A A . 29 PRO HA 1 1
18 23420 1 1 29 PRO HB2 H -6.565 -10.513 1.454 1.00 . A A . 29 PRO HB2 1 1
18 23421 1 1 29 PRO HB3 H -6.803 -10.369 -0.301 1.00 . A A . 29 PRO HB3 1 1
18 23422 1 1 29 PRO HD2 H -3.105 -9.170 -0.052 1.00 . A A . 29 PRO HD2 1 1
18 23423 1 1 29 PRO HD3 H -3.978 -9.608 -1.520 1.00 . A A . 29 PRO HD3 1 1
18 23424 1 1 29 PRO HG2 H -4.255 -10.701 1.230 1.00 . A A . 29 PRO HG2 1 1
18 23425 1 1 29 PRO HG3 H -4.740 -11.422 -0.320 1.00 . A A . 29 PRO HG3 1 1
18 23426 1 1 29 PRO N N -4.993 -8.209 -0.282 1.00 . A A . 29 PRO N 1 1
18 23427 1 1 29 PRO O O -4.671 -7.628 2.379 1.00 . A A . 29 PRO O 1 1
18 23428 1 1 30 ALA C C -5.664 -8.845 5.098 1.00 . A A . 30 ALA C 1 1
18 23429 1 1 30 ALA CA C -6.598 -7.820 4.414 1.00 . A A . 30 ALA CA 1 1
18 23430 1 1 30 ALA CB C -7.959 -7.750 5.104 1.00 . A A . 30 ALA CB 1 1
18 23431 1 1 30 ALA H H -7.683 -8.393 2.667 1.00 . A A . 30 ALA H 1 1
18 23432 1 1 30 ALA HA H -6.139 -6.837 4.474 1.00 . A A . 30 ALA HA 1 1
18 23433 1 1 30 ALA HB1 H -8.443 -8.718 5.057 1.00 . A A . 30 ALA HB1 1 1
18 23434 1 1 30 ALA HB2 H -7.841 -7.456 6.140 1.00 . A A . 30 ALA HB2 1 1
18 23435 1 1 30 ALA HB3 H -8.578 -7.024 4.596 1.00 . A A . 30 ALA HB3 1 1
18 23436 1 1 30 ALA N N -6.786 -8.138 2.977 1.00 . A A . 30 ALA N 1 1
18 23437 1 1 30 ALA O O -5.004 -8.536 6.097 1.00 . A A . 30 ALA O 1 1
18 23438 1 1 31 ASP C C -3.238 -10.884 4.731 1.00 . A A . 31 ASP C 1 1
18 23439 1 1 31 ASP CA C -4.735 -11.156 4.979 1.00 . A A . 31 ASP CA 1 1
18 23440 1 1 31 ASP CB C -5.133 -12.469 4.255 1.00 . A A . 31 ASP CB 1 1
18 23441 1 1 31 ASP CG C -6.458 -13.068 4.767 1.00 . A A . 31 ASP CG 1 1
18 23442 1 1 31 ASP H H -6.195 -10.227 3.755 1.00 . A A . 31 ASP H 1 1
18 23443 1 1 31 ASP HA H -4.885 -11.279 6.047 1.00 . A A . 31 ASP HA 1 1
18 23444 1 1 31 ASP HB2 H -5.230 -12.266 3.192 1.00 . A A . 31 ASP HB2 1 1
18 23445 1 1 31 ASP HB3 H -4.333 -13.195 4.381 1.00 . A A . 31 ASP HB3 1 1
18 23446 1 1 31 ASP N N -5.608 -10.054 4.520 1.00 . A A . 31 ASP N 1 1
18 23447 1 1 31 ASP O O -2.383 -11.541 5.336 1.00 . A A . 31 ASP O 1 1
18 23448 1 1 31 ASP OD1 O -7.526 -12.661 4.276 1.00 . A A . 31 ASP OD1 1 1
18 23449 1 1 31 ASP OD2 O -6.439 -13.929 5.677 1.00 . A A . 31 ASP OD2 1 1
18 23450 1 1 32 ALA C C -0.685 -9.195 4.579 1.00 . A A . 32 ALA C 1 1
18 23451 1 1 32 ALA CA C -1.587 -9.625 3.403 1.00 . A A . 32 ALA CA 1 1
18 23452 1 1 32 ALA CB C -1.644 -8.547 2.337 1.00 . A A . 32 ALA CB 1 1
18 23453 1 1 32 ALA H H -3.688 -9.429 3.449 1.00 . A A . 32 ALA H 1 1
18 23454 1 1 32 ALA HA H -1.180 -10.528 2.944 1.00 . A A . 32 ALA HA 1 1
18 23455 1 1 32 ALA HB1 H -2.071 -7.644 2.751 1.00 . A A . 32 ALA HB1 1 1
18 23456 1 1 32 ALA HB2 H -0.651 -8.344 1.966 1.00 . A A . 32 ALA HB2 1 1
18 23457 1 1 32 ALA HB3 H -2.267 -8.890 1.523 1.00 . A A . 32 ALA HB3 1 1
18 23458 1 1 32 ALA N N -2.950 -9.940 3.838 1.00 . A A . 32 ALA N 1 1
18 23459 1 1 32 ALA O O -0.965 -8.199 5.248 1.00 . A A . 32 ALA O 1 1
18 23460 1 1 33 SER C C 2.126 -8.398 5.662 1.00 . A A . 33 SER C 1 1
18 23461 1 1 33 SER CA C 1.386 -9.738 5.866 1.00 . A A . 33 SER CA 1 1
18 23462 1 1 33 SER CB C 2.388 -10.919 5.863 1.00 . A A . 33 SER CB 1 1
18 23463 1 1 33 SER H H 0.508 -10.760 4.232 1.00 . A A . 33 SER H 1 1
18 23464 1 1 33 SER HA H 0.872 -9.714 6.821 1.00 . A A . 33 SER HA 1 1
18 23465 1 1 33 SER HB2 H 1.864 -11.823 6.135 1.00 . A A . 33 SER HB2 1 1
18 23466 1 1 33 SER HB3 H 2.796 -11.037 4.863 1.00 . A A . 33 SER HB3 1 1
18 23467 1 1 33 SER HG H 3.269 -11.201 7.601 1.00 . A A . 33 SER HG 1 1
18 23468 1 1 33 SER N N 0.383 -9.979 4.809 1.00 . A A . 33 SER N 1 1
18 23469 1 1 33 SER O O 2.064 -7.799 4.588 1.00 . A A . 33 SER O 1 1
18 23470 1 1 33 SER OG O 3.465 -10.739 6.777 1.00 . A A . 33 SER OG 1 1
18 23471 1 1 34 ASP C C 4.830 -6.947 5.552 1.00 . A A . 34 ASP C 1 1
18 23472 1 1 34 ASP CA C 3.741 -6.778 6.646 1.00 . A A . 34 ASP CA 1 1
18 23473 1 1 34 ASP CB C 4.399 -6.523 8.026 1.00 . A A . 34 ASP CB 1 1
18 23474 1 1 34 ASP CG C 5.270 -7.702 8.493 1.00 . A A . 34 ASP CG 1 1
18 23475 1 1 34 ASP H H 2.830 -8.475 7.544 1.00 . A A . 34 ASP H 1 1
18 23476 1 1 34 ASP HA H 3.121 -5.924 6.386 1.00 . A A . 34 ASP HA 1 1
18 23477 1 1 34 ASP HB2 H 5.009 -5.628 7.965 1.00 . A A . 34 ASP HB2 1 1
18 23478 1 1 34 ASP HB3 H 3.621 -6.351 8.769 1.00 . A A . 34 ASP HB3 1 1
18 23479 1 1 34 ASP N N 2.863 -7.965 6.706 1.00 . A A . 34 ASP N 1 1
18 23480 1 1 34 ASP O O 5.411 -5.964 5.085 1.00 . A A . 34 ASP O 1 1
18 23481 1 1 34 ASP OD1 O 4.705 -8.718 8.944 1.00 . A A . 34 ASP OD1 1 1
18 23482 1 1 34 ASP OD2 O 6.514 -7.618 8.404 1.00 . A A . 34 ASP OD2 1 1
18 23483 1 1 35 VAL C C 5.335 -8.095 2.719 1.00 . A A . 35 VAL C 1 1
18 23484 1 1 35 VAL CA C 5.961 -8.586 4.045 1.00 . A A . 35 VAL CA 1 1
18 23485 1 1 35 VAL CB C 6.178 -10.152 4.005 1.00 . A A . 35 VAL CB 1 1
18 23486 1 1 35 VAL CG1 C 7.111 -10.591 2.850 1.00 . A A . 35 VAL CG1 1 1
18 23487 1 1 35 VAL CG2 C 6.696 -10.658 5.374 1.00 . A A . 35 VAL CG2 1 1
18 23488 1 1 35 VAL H H 4.699 -8.948 5.713 1.00 . A A . 35 VAL H 1 1
18 23489 1 1 35 VAL HA H 6.924 -8.104 4.185 1.00 . A A . 35 VAL HA 1 1
18 23490 1 1 35 VAL HB H 5.212 -10.613 3.833 1.00 . A A . 35 VAL HB 1 1
18 23491 1 1 35 VAL HG11 H 8.082 -10.129 2.966 1.00 . A A . 35 VAL HG11 1 1
18 23492 1 1 35 VAL HG12 H 7.220 -11.667 2.858 1.00 . A A . 35 VAL HG12 1 1
18 23493 1 1 35 VAL HG13 H 6.684 -10.285 1.901 1.00 . A A . 35 VAL HG13 1 1
18 23494 1 1 35 VAL HG21 H 5.992 -10.379 6.153 1.00 . A A . 35 VAL HG21 1 1
18 23495 1 1 35 VAL HG22 H 6.795 -11.737 5.357 1.00 . A A . 35 VAL HG22 1 1
18 23496 1 1 35 VAL HG23 H 7.657 -10.215 5.591 1.00 . A A . 35 VAL HG23 1 1
18 23497 1 1 35 VAL N N 5.101 -8.218 5.186 1.00 . A A . 35 VAL N 1 1
18 23498 1 1 35 VAL O O 6.009 -7.498 1.872 1.00 . A A . 35 VAL O 1 1
18 23499 1 1 36 ASP C C 2.949 -6.446 1.367 1.00 . A A . 36 ASP C 1 1
18 23500 1 1 36 ASP CA C 3.246 -7.951 1.381 1.00 . A A . 36 ASP CA 1 1
18 23501 1 1 36 ASP CB C 1.927 -8.764 1.324 1.00 . A A . 36 ASP CB 1 1
18 23502 1 1 36 ASP CG C 2.168 -10.281 1.296 1.00 . A A . 36 ASP CG 1 1
18 23503 1 1 36 ASP H H 3.539 -8.735 3.334 1.00 . A A . 36 ASP H 1 1
18 23504 1 1 36 ASP HA H 3.850 -8.195 0.507 1.00 . A A . 36 ASP HA 1 1
18 23505 1 1 36 ASP HB2 H 1.318 -8.525 2.198 1.00 . A A . 36 ASP HB2 1 1
18 23506 1 1 36 ASP HB3 H 1.368 -8.478 0.436 1.00 . A A . 36 ASP HB3 1 1
18 23507 1 1 36 ASP N N 4.019 -8.316 2.586 1.00 . A A . 36 ASP N 1 1
18 23508 1 1 36 ASP O O 2.866 -5.837 0.292 1.00 . A A . 36 ASP O 1 1
18 23509 1 1 36 ASP OD1 O 2.390 -10.870 2.373 1.00 . A A . 36 ASP OD1 1 1
18 23510 1 1 36 ASP OD2 O 2.149 -10.886 0.198 1.00 . A A . 36 ASP OD2 1 1
18 23511 1 1 37 LYS C C 3.736 -3.651 2.019 1.00 . A A . 37 LYS C 1 1
18 23512 1 1 37 LYS CA C 2.657 -4.412 2.788 1.00 . A A . 37 LYS CA 1 1
18 23513 1 1 37 LYS CB C 2.745 -4.036 4.293 1.00 . A A . 37 LYS CB 1 1
18 23514 1 1 37 LYS CD C 3.104 -2.207 6.071 1.00 . A A . 37 LYS CD 1 1
18 23515 1 1 37 LYS CE C 3.303 -0.710 6.350 1.00 . A A . 37 LYS CE 1 1
18 23516 1 1 37 LYS CG C 2.832 -2.509 4.581 1.00 . A A . 37 LYS CG 1 1
18 23517 1 1 37 LYS H H 2.829 -6.435 3.375 1.00 . A A . 37 LYS H 1 1
18 23518 1 1 37 LYS HA H 1.678 -4.139 2.410 1.00 . A A . 37 LYS HA 1 1
18 23519 1 1 37 LYS HB2 H 1.873 -4.428 4.802 1.00 . A A . 37 LYS HB2 1 1
18 23520 1 1 37 LYS HB3 H 3.629 -4.510 4.714 1.00 . A A . 37 LYS HB3 1 1
18 23521 1 1 37 LYS HD2 H 2.264 -2.561 6.661 1.00 . A A . 37 LYS HD2 1 1
18 23522 1 1 37 LYS HD3 H 3.997 -2.739 6.376 1.00 . A A . 37 LYS HD3 1 1
18 23523 1 1 37 LYS HE2 H 4.135 -0.350 5.757 1.00 . A A . 37 LYS HE2 1 1
18 23524 1 1 37 LYS HE3 H 2.407 -0.169 6.067 1.00 . A A . 37 LYS HE3 1 1
18 23525 1 1 37 LYS HG2 H 3.635 -2.082 3.986 1.00 . A A . 37 LYS HG2 1 1
18 23526 1 1 37 LYS HG3 H 1.895 -2.042 4.289 1.00 . A A . 37 LYS HG3 1 1
18 23527 1 1 37 LYS HZ1 H 4.380 -1.035 8.122 1.00 . A A . 37 LYS HZ1 1 1
18 23528 1 1 37 LYS HZ2 H 3.831 0.555 7.937 1.00 . A A . 37 LYS HZ2 1 1
18 23529 1 1 37 LYS HZ3 H 2.751 -0.666 8.372 1.00 . A A . 37 LYS HZ3 1 1
18 23530 1 1 37 LYS N N 2.819 -5.861 2.586 1.00 . A A . 37 LYS N 1 1
18 23531 1 1 37 LYS NZ N 3.585 -0.449 7.794 1.00 . A A . 37 LYS NZ 1 1
18 23532 1 1 37 LYS O O 3.415 -2.745 1.265 1.00 . A A . 37 LYS O 1 1
18 23533 1 1 38 ARG C C 6.037 -3.550 0.015 1.00 . A A . 38 ARG C 1 1
18 23534 1 1 38 ARG CA C 6.181 -3.474 1.543 1.00 . A A . 38 ARG CA 1 1
18 23535 1 1 38 ARG CB C 7.515 -4.154 2.011 1.00 . A A . 38 ARG CB 1 1
18 23536 1 1 38 ARG CD C 9.356 -3.773 0.184 1.00 . A A . 38 ARG CD 1 1
18 23537 1 1 38 ARG CG C 8.842 -3.432 1.601 1.00 . A A . 38 ARG CG 1 1
18 23538 1 1 38 ARG CZ C 10.411 -5.727 -0.956 1.00 . A A . 38 ARG CZ 1 1
18 23539 1 1 38 ARG H H 5.159 -4.851 2.803 1.00 . A A . 38 ARG H 1 1
18 23540 1 1 38 ARG HA H 6.196 -2.429 1.843 1.00 . A A . 38 ARG HA 1 1
18 23541 1 1 38 ARG HB2 H 7.498 -4.214 3.093 1.00 . A A . 38 ARG HB2 1 1
18 23542 1 1 38 ARG HB3 H 7.550 -5.167 1.624 1.00 . A A . 38 ARG HB3 1 1
18 23543 1 1 38 ARG HD2 H 8.575 -3.564 -0.539 1.00 . A A . 38 ARG HD2 1 1
18 23544 1 1 38 ARG HD3 H 10.216 -3.151 -0.030 1.00 . A A . 38 ARG HD3 1 1
18 23545 1 1 38 ARG HE H 9.498 -5.761 0.828 1.00 . A A . 38 ARG HE 1 1
18 23546 1 1 38 ARG HG2 H 8.687 -2.360 1.651 1.00 . A A . 38 ARG HG2 1 1
18 23547 1 1 38 ARG HG3 H 9.618 -3.697 2.314 1.00 . A A . 38 ARG HG3 1 1
18 23548 1 1 38 ARG HH11 H 10.598 -4.017 -2.065 1.00 . A A . 38 ARG HH11 1 1
18 23549 1 1 38 ARG HH12 H 11.305 -5.448 -2.765 1.00 . A A . 38 ARG HH12 1 1
18 23550 1 1 38 ARG HH21 H 10.390 -7.591 -0.143 1.00 . A A . 38 ARG HH21 1 1
18 23551 1 1 38 ARG HH22 H 11.188 -7.443 -1.687 1.00 . A A . 38 ARG HH22 1 1
18 23552 1 1 38 ARG N N 5.010 -4.088 2.199 1.00 . A A . 38 ARG N 1 1
18 23553 1 1 38 ARG NE N 9.747 -5.183 0.076 1.00 . A A . 38 ARG NE 1 1
18 23554 1 1 38 ARG NH1 N 10.801 -5.007 -2.013 1.00 . A A . 38 ARG NH1 1 1
18 23555 1 1 38 ARG NH2 N 10.685 -7.023 -0.926 1.00 . A A . 38 ARG NH2 1 1
18 23556 1 1 38 ARG O O 6.401 -2.609 -0.676 1.00 . A A . 38 ARG O 1 1
18 23557 1 1 39 ILE C C 4.380 -3.978 -2.607 1.00 . A A . 39 ILE C 1 1
18 23558 1 1 39 ILE CA C 5.390 -4.927 -1.945 1.00 . A A . 39 ILE CA 1 1
18 23559 1 1 39 ILE CB C 4.993 -6.426 -2.236 1.00 . A A . 39 ILE CB 1 1
18 23560 1 1 39 ILE CD1 C 7.439 -7.324 -2.071 1.00 . A A . 39 ILE CD1 1 1
18 23561 1 1 39 ILE CG1 C 6.002 -7.408 -1.566 1.00 . A A . 39 ILE CG1 1 1
18 23562 1 1 39 ILE CG2 C 4.867 -6.710 -3.755 1.00 . A A . 39 ILE CG2 1 1
18 23563 1 1 39 ILE H H 5.008 -5.292 0.124 1.00 . A A . 39 ILE H 1 1
18 23564 1 1 39 ILE HA H 6.381 -4.742 -2.363 1.00 . A A . 39 ILE HA 1 1
18 23565 1 1 39 ILE HB H 4.010 -6.597 -1.791 1.00 . A A . 39 ILE HB 1 1
18 23566 1 1 39 ILE HD11 H 7.826 -6.325 -1.908 1.00 . A A . 39 ILE HD11 1 1
18 23567 1 1 39 ILE HD12 H 8.042 -8.031 -1.526 1.00 . A A . 39 ILE HD12 1 1
18 23568 1 1 39 ILE HD13 H 7.476 -7.556 -3.126 1.00 . A A . 39 ILE HD13 1 1
18 23569 1 1 39 ILE HG12 H 6.024 -7.216 -0.503 1.00 . A A . 39 ILE HG12 1 1
18 23570 1 1 39 ILE HG13 H 5.659 -8.425 -1.725 1.00 . A A . 39 ILE HG13 1 1
18 23571 1 1 39 ILE HG21 H 5.812 -6.513 -4.248 1.00 . A A . 39 ILE HG21 1 1
18 23572 1 1 39 ILE HG22 H 4.590 -7.743 -3.910 1.00 . A A . 39 ILE HG22 1 1
18 23573 1 1 39 ILE HG23 H 4.102 -6.072 -4.185 1.00 . A A . 39 ILE HG23 1 1
18 23574 1 1 39 ILE N N 5.454 -4.660 -0.494 1.00 . A A . 39 ILE N 1 1
18 23575 1 1 39 ILE O O 4.689 -3.311 -3.603 1.00 . A A . 39 ILE O 1 1
18 23576 1 1 40 ALA C C 2.356 -1.585 -2.292 1.00 . A A . 40 ALA C 1 1
18 23577 1 1 40 ALA CA C 2.078 -3.082 -2.489 1.00 . A A . 40 ALA CA 1 1
18 23578 1 1 40 ALA CB C 0.818 -3.491 -1.751 1.00 . A A . 40 ALA CB 1 1
18 23579 1 1 40 ALA H H 3.046 -4.433 -1.188 1.00 . A A . 40 ALA H 1 1
18 23580 1 1 40 ALA HA H 1.934 -3.288 -3.549 1.00 . A A . 40 ALA HA 1 1
18 23581 1 1 40 ALA HB1 H 0.948 -3.340 -0.686 1.00 . A A . 40 ALA HB1 1 1
18 23582 1 1 40 ALA HB2 H -0.026 -2.908 -2.096 1.00 . A A . 40 ALA HB2 1 1
18 23583 1 1 40 ALA HB3 H 0.618 -4.539 -1.937 1.00 . A A . 40 ALA HB3 1 1
18 23584 1 1 40 ALA N N 3.187 -3.908 -2.004 1.00 . A A . 40 ALA N 1 1
18 23585 1 1 40 ALA O O 1.925 -0.762 -3.092 1.00 . A A . 40 ALA O 1 1
18 23586 1 1 41 LEU C C 4.578 0.562 -1.879 1.00 . A A . 41 LEU C 1 1
18 23587 1 1 41 LEU CA C 3.506 0.113 -0.874 1.00 . A A . 41 LEU CA 1 1
18 23588 1 1 41 LEU CB C 4.039 0.163 0.602 1.00 . A A . 41 LEU CB 1 1
18 23589 1 1 41 LEU CD1 C 4.174 1.285 2.902 1.00 . A A . 41 LEU CD1 1 1
18 23590 1 1 41 LEU CD2 C 4.805 2.638 0.855 1.00 . A A . 41 LEU CD2 1 1
18 23591 1 1 41 LEU CG C 3.902 1.509 1.399 1.00 . A A . 41 LEU CG 1 1
18 23592 1 1 41 LEU H H 3.324 -1.982 -0.586 1.00 . A A . 41 LEU H 1 1
18 23593 1 1 41 LEU HA H 2.639 0.761 -0.963 1.00 . A A . 41 LEU HA 1 1
18 23594 1 1 41 LEU HB2 H 3.497 -0.595 1.161 1.00 . A A . 41 LEU HB2 1 1
18 23595 1 1 41 LEU HB3 H 5.087 -0.129 0.602 1.00 . A A . 41 LEU HB3 1 1
18 23596 1 1 41 LEU HD11 H 5.185 0.928 3.050 1.00 . A A . 41 LEU HD11 1 1
18 23597 1 1 41 LEU HD12 H 4.041 2.214 3.439 1.00 . A A . 41 LEU HD12 1 1
18 23598 1 1 41 LEU HD13 H 3.477 0.551 3.286 1.00 . A A . 41 LEU HD13 1 1
18 23599 1 1 41 LEU HD21 H 4.543 2.839 -0.178 1.00 . A A . 41 LEU HD21 1 1
18 23600 1 1 41 LEU HD22 H 4.657 3.537 1.438 1.00 . A A . 41 LEU HD22 1 1
18 23601 1 1 41 LEU HD23 H 5.842 2.340 0.905 1.00 . A A . 41 LEU HD23 1 1
18 23602 1 1 41 LEU HG H 2.877 1.853 1.316 1.00 . A A . 41 LEU HG 1 1
18 23603 1 1 41 LEU N N 3.078 -1.263 -1.203 1.00 . A A . 41 LEU N 1 1
18 23604 1 1 41 LEU O O 4.589 1.706 -2.307 1.00 . A A . 41 LEU O 1 1
18 23605 1 1 42 GLU C C 6.028 0.161 -4.611 1.00 . A A . 42 GLU C 1 1
18 23606 1 1 42 GLU CA C 6.564 -0.150 -3.204 1.00 . A A . 42 GLU CA 1 1
18 23607 1 1 42 GLU CB C 7.492 -1.387 -3.204 1.00 . A A . 42 GLU CB 1 1
18 23608 1 1 42 GLU CD C 9.751 -2.413 -3.762 1.00 . A A . 42 GLU CD 1 1
18 23609 1 1 42 GLU CG C 8.755 -1.283 -4.066 1.00 . A A . 42 GLU CG 1 1
18 23610 1 1 42 GLU H H 5.356 -1.290 -1.879 1.00 . A A . 42 GLU H 1 1
18 23611 1 1 42 GLU HA H 7.128 0.710 -2.846 1.00 . A A . 42 GLU HA 1 1
18 23612 1 1 42 GLU HB2 H 7.803 -1.570 -2.179 1.00 . A A . 42 GLU HB2 1 1
18 23613 1 1 42 GLU HB3 H 6.921 -2.252 -3.539 1.00 . A A . 42 GLU HB3 1 1
18 23614 1 1 42 GLU HG2 H 8.472 -1.337 -5.114 1.00 . A A . 42 GLU HG2 1 1
18 23615 1 1 42 GLU HG3 H 9.232 -0.327 -3.883 1.00 . A A . 42 GLU HG3 1 1
18 23616 1 1 42 GLU N N 5.455 -0.385 -2.258 1.00 . A A . 42 GLU N 1 1
18 23617 1 1 42 GLU O O 6.515 1.073 -5.296 1.00 . A A . 42 GLU O 1 1
18 23618 1 1 42 GLU OE1 O 9.583 -3.527 -4.308 1.00 . A A . 42 GLU OE1 1 1
18 23619 1 1 42 GLU OE2 O 10.684 -2.191 -2.949 1.00 . A A . 42 GLU OE2 1 1
18 23620 1 1 43 ARG C C 3.511 0.925 -6.284 1.00 . A A . 43 ARG C 1 1
18 23621 1 1 43 ARG CA C 4.305 -0.388 -6.293 1.00 . A A . 43 ARG CA 1 1
18 23622 1 1 43 ARG CB C 3.373 -1.582 -6.601 1.00 . A A . 43 ARG CB 1 1
18 23623 1 1 43 ARG CD C 3.206 -3.981 -7.471 1.00 . A A . 43 ARG CD 1 1
18 23624 1 1 43 ARG CG C 4.115 -2.915 -6.846 1.00 . A A . 43 ARG CG 1 1
18 23625 1 1 43 ARG CZ C 2.056 -4.279 -9.681 1.00 . A A . 43 ARG CZ 1 1
18 23626 1 1 43 ARG H H 4.673 -1.307 -4.420 1.00 . A A . 43 ARG H 1 1
18 23627 1 1 43 ARG HA H 5.062 -0.336 -7.073 1.00 . A A . 43 ARG HA 1 1
18 23628 1 1 43 ARG HB2 H 2.689 -1.714 -5.769 1.00 . A A . 43 ARG HB2 1 1
18 23629 1 1 43 ARG HB3 H 2.791 -1.354 -7.492 1.00 . A A . 43 ARG HB3 1 1
18 23630 1 1 43 ARG HD2 H 3.793 -4.871 -7.662 1.00 . A A . 43 ARG HD2 1 1
18 23631 1 1 43 ARG HD3 H 2.404 -4.216 -6.784 1.00 . A A . 43 ARG HD3 1 1
18 23632 1 1 43 ARG HE H 2.670 -2.539 -8.903 1.00 . A A . 43 ARG HE 1 1
18 23633 1 1 43 ARG HG2 H 4.952 -2.735 -7.513 1.00 . A A . 43 ARG HG2 1 1
18 23634 1 1 43 ARG HG3 H 4.495 -3.288 -5.898 1.00 . A A . 43 ARG HG3 1 1
18 23635 1 1 43 ARG HH11 H 2.318 -6.056 -8.707 1.00 . A A . 43 ARG HH11 1 1
18 23636 1 1 43 ARG HH12 H 1.530 -6.175 -10.252 1.00 . A A . 43 ARG HH12 1 1
18 23637 1 1 43 ARG HH21 H 1.635 -2.692 -10.883 1.00 . A A . 43 ARG HH21 1 1
18 23638 1 1 43 ARG HH22 H 1.140 -4.242 -11.494 1.00 . A A . 43 ARG HH22 1 1
18 23639 1 1 43 ARG N N 4.991 -0.591 -5.012 1.00 . A A . 43 ARG N 1 1
18 23640 1 1 43 ARG NE N 2.628 -3.506 -8.740 1.00 . A A . 43 ARG NE 1 1
18 23641 1 1 43 ARG NH1 N 1.963 -5.610 -9.534 1.00 . A A . 43 ARG NH1 1 1
18 23642 1 1 43 ARG NH2 N 1.565 -3.692 -10.772 1.00 . A A . 43 ARG NH2 1 1
18 23643 1 1 43 ARG O O 3.523 1.685 -7.262 1.00 . A A . 43 ARG O 1 1
18 23644 1 1 44 TYR C C 2.948 3.655 -5.000 1.00 . A A . 44 TYR C 1 1
18 23645 1 1 44 TYR CA C 2.043 2.401 -4.949 1.00 . A A . 44 TYR CA 1 1
18 23646 1 1 44 TYR CB C 1.219 2.313 -3.604 1.00 . A A . 44 TYR CB 1 1
18 23647 1 1 44 TYR CD1 C 0.272 4.631 -3.000 1.00 . A A . 44 TYR CD1 1 1
18 23648 1 1 44 TYR CD2 C 2.157 3.824 -1.780 1.00 . A A . 44 TYR CD2 1 1
18 23649 1 1 44 TYR CE1 C 0.310 5.810 -2.276 1.00 . A A . 44 TYR CE1 1 1
18 23650 1 1 44 TYR CE2 C 2.207 4.995 -1.074 1.00 . A A . 44 TYR CE2 1 1
18 23651 1 1 44 TYR CG C 1.198 3.606 -2.765 1.00 . A A . 44 TYR CG 1 1
18 23652 1 1 44 TYR CZ C 1.280 5.991 -1.316 1.00 . A A . 44 TYR CZ 1 1
18 23653 1 1 44 TYR H H 2.860 0.516 -4.434 1.00 . A A . 44 TYR H 1 1
18 23654 1 1 44 TYR HA H 1.342 2.460 -5.775 1.00 . A A . 44 TYR HA 1 1
18 23655 1 1 44 TYR HB2 H 0.196 2.058 -3.831 1.00 . A A . 44 TYR HB2 1 1
18 23656 1 1 44 TYR HB3 H 1.638 1.525 -2.981 1.00 . A A . 44 TYR HB3 1 1
18 23657 1 1 44 TYR HD1 H 2.881 3.047 -1.572 1.00 . A A . 44 TYR HD1 1 1
18 23658 1 1 44 TYR HD2 H -0.493 4.486 -3.749 1.00 . A A . 44 TYR HD2 1 1
18 23659 1 1 44 TYR HE1 H 2.979 5.118 -0.315 1.00 . A A . 44 TYR HE1 1 1
18 23660 1 1 44 TYR HE2 H -0.416 6.591 -2.468 1.00 . A A . 44 TYR HE2 1 1
18 23661 1 1 44 TYR HH H 2.232 7.542 -0.618 1.00 . A A . 44 TYR HH 1 1
18 23662 1 1 44 TYR N N 2.831 1.178 -5.153 1.00 . A A . 44 TYR N 1 1
18 23663 1 1 44 TYR O O 2.567 4.651 -5.615 1.00 . A A . 44 TYR O 1 1
18 23664 1 1 44 TYR OH O 1.328 7.182 -0.607 1.00 . A A . 44 TYR OH 1 1
18 23665 1 1 45 LEU C C 5.732 5.068 -5.515 1.00 . A A . 45 LEU C 1 1
18 23666 1 1 45 LEU CA C 5.026 4.782 -4.204 1.00 . A A . 45 LEU CA 1 1
18 23667 1 1 45 LEU CB C 6.040 4.673 -3.015 1.00 . A A . 45 LEU CB 1 1
18 23668 1 1 45 LEU CD1 C 8.376 3.900 -3.898 1.00 . A A . 45 LEU CD1 1 1
18 23669 1 1 45 LEU CD2 C 7.583 3.138 -1.620 1.00 . A A . 45 LEU CD2 1 1
18 23670 1 1 45 LEU CG C 7.134 3.540 -3.043 1.00 . A A . 45 LEU CG 1 1
18 23671 1 1 45 LEU H H 4.428 2.743 -3.954 1.00 . A A . 45 LEU H 1 1
18 23672 1 1 45 LEU HA H 4.374 5.632 -4.004 1.00 . A A . 45 LEU HA 1 1
18 23673 1 1 45 LEU HB2 H 6.555 5.623 -2.942 1.00 . A A . 45 LEU HB2 1 1
18 23674 1 1 45 LEU HB3 H 5.453 4.552 -2.112 1.00 . A A . 45 LEU HB3 1 1
18 23675 1 1 45 LEU HD11 H 8.854 4.787 -3.499 1.00 . A A . 45 LEU HD11 1 1
18 23676 1 1 45 LEU HD12 H 9.079 3.078 -3.879 1.00 . A A . 45 LEU HD12 1 1
18 23677 1 1 45 LEU HD13 H 8.073 4.087 -4.919 1.00 . A A . 45 LEU HD13 1 1
18 23678 1 1 45 LEU HD21 H 6.728 2.794 -1.054 1.00 . A A . 45 LEU HD21 1 1
18 23679 1 1 45 LEU HD22 H 8.311 2.335 -1.679 1.00 . A A . 45 LEU HD22 1 1
18 23680 1 1 45 LEU HD23 H 8.027 3.988 -1.119 1.00 . A A . 45 LEU HD23 1 1
18 23681 1 1 45 LEU HG H 6.681 2.666 -3.489 1.00 . A A . 45 LEU HG 1 1
18 23682 1 1 45 LEU N N 4.142 3.598 -4.340 1.00 . A A . 45 LEU N 1 1
18 23683 1 1 45 LEU O O 6.110 6.206 -5.790 1.00 . A A . 45 LEU O 1 1
18 23684 1 1 46 GLU C C 5.428 4.958 -8.512 1.00 . A A . 46 GLU C 1 1
18 23685 1 1 46 GLU CA C 6.453 4.180 -7.653 1.00 . A A . 46 GLU CA 1 1
18 23686 1 1 46 GLU CB C 6.807 2.797 -8.260 1.00 . A A . 46 GLU CB 1 1
18 23687 1 1 46 GLU CD C 9.052 3.508 -9.288 1.00 . A A . 46 GLU CD 1 1
18 23688 1 1 46 GLU CG C 7.676 2.863 -9.530 1.00 . A A . 46 GLU CG 1 1
18 23689 1 1 46 GLU H H 5.657 3.125 -6.005 1.00 . A A . 46 GLU H 1 1
18 23690 1 1 46 GLU HA H 7.366 4.771 -7.548 1.00 . A A . 46 GLU HA 1 1
18 23691 1 1 46 GLU HB2 H 7.347 2.212 -7.516 1.00 . A A . 46 GLU HB2 1 1
18 23692 1 1 46 GLU HB3 H 5.886 2.273 -8.498 1.00 . A A . 46 GLU HB3 1 1
18 23693 1 1 46 GLU HG2 H 7.826 1.854 -9.904 1.00 . A A . 46 GLU HG2 1 1
18 23694 1 1 46 GLU HG3 H 7.143 3.430 -10.287 1.00 . A A . 46 GLU HG3 1 1
18 23695 1 1 46 GLU N N 5.904 4.023 -6.322 1.00 . A A . 46 GLU N 1 1
18 23696 1 1 46 GLU O O 5.740 6.013 -9.066 1.00 . A A . 46 GLU O 1 1
18 23697 1 1 46 GLU OE1 O 9.916 2.868 -8.654 1.00 . A A . 46 GLU OE1 1 1
18 23698 1 1 46 GLU OE2 O 9.285 4.656 -9.735 1.00 . A A . 46 GLU OE2 1 1
18 23699 1 1 47 GLU C C 2.648 6.474 -8.551 1.00 . A A . 47 GLU C 1 1
18 23700 1 1 47 GLU CA C 3.029 5.120 -9.198 1.00 . A A . 47 GLU CA 1 1
18 23701 1 1 47 GLU CB C 1.823 4.147 -9.250 1.00 . A A . 47 GLU CB 1 1
18 23702 1 1 47 GLU CD C 2.319 3.214 -11.609 1.00 . A A . 47 GLU CD 1 1
18 23703 1 1 47 GLU CG C 2.063 2.889 -10.122 1.00 . A A . 47 GLU CG 1 1
18 23704 1 1 47 GLU H H 3.998 3.609 -8.055 1.00 . A A . 47 GLU H 1 1
18 23705 1 1 47 GLU HA H 3.344 5.323 -10.219 1.00 . A A . 47 GLU HA 1 1
18 23706 1 1 47 GLU HB2 H 1.591 3.821 -8.238 1.00 . A A . 47 GLU HB2 1 1
18 23707 1 1 47 GLU HB3 H 0.965 4.670 -9.647 1.00 . A A . 47 GLU HB3 1 1
18 23708 1 1 47 GLU HG2 H 2.920 2.357 -9.723 1.00 . A A . 47 GLU HG2 1 1
18 23709 1 1 47 GLU HG3 H 1.196 2.245 -10.045 1.00 . A A . 47 GLU HG3 1 1
18 23710 1 1 47 GLU N N 4.168 4.464 -8.516 1.00 . A A . 47 GLU N 1 1
18 23711 1 1 47 GLU O O 2.018 7.323 -9.194 1.00 . A A . 47 GLU O 1 1
18 23712 1 1 47 GLU OE1 O 3.483 3.434 -11.999 1.00 . A A . 47 GLU OE1 1 1
18 23713 1 1 47 GLU OE2 O 1.355 3.257 -12.398 1.00 . A A . 47 GLU OE2 1 1
18 23714 1 1 48 LYS C C 3.528 9.091 -7.304 1.00 . A A . 48 LYS C 1 1
18 23715 1 1 48 LYS CA C 2.887 7.938 -6.533 1.00 . A A . 48 LYS CA 1 1
18 23716 1 1 48 LYS CB C 3.453 7.787 -5.078 1.00 . A A . 48 LYS CB 1 1
18 23717 1 1 48 LYS CD C 4.758 9.951 -4.438 1.00 . A A . 48 LYS CD 1 1
18 23718 1 1 48 LYS CE C 4.881 11.129 -3.467 1.00 . A A . 48 LYS CE 1 1
18 23719 1 1 48 LYS CG C 3.534 9.043 -4.158 1.00 . A A . 48 LYS CG 1 1
18 23720 1 1 48 LYS H H 3.522 5.931 -6.825 1.00 . A A . 48 LYS H 1 1
18 23721 1 1 48 LYS HA H 1.819 8.121 -6.472 1.00 . A A . 48 LYS HA 1 1
18 23722 1 1 48 LYS HB2 H 2.836 7.059 -4.565 1.00 . A A . 48 LYS HB2 1 1
18 23723 1 1 48 LYS HB3 H 4.451 7.364 -5.153 1.00 . A A . 48 LYS HB3 1 1
18 23724 1 1 48 LYS HD2 H 5.662 9.353 -4.364 1.00 . A A . 48 LYS HD2 1 1
18 23725 1 1 48 LYS HD3 H 4.677 10.332 -5.450 1.00 . A A . 48 LYS HD3 1 1
18 23726 1 1 48 LYS HE2 H 5.297 10.773 -2.539 1.00 . A A . 48 LYS HE2 1 1
18 23727 1 1 48 LYS HE3 H 5.557 11.864 -3.893 1.00 . A A . 48 LYS HE3 1 1
18 23728 1 1 48 LYS HG2 H 2.639 9.627 -4.296 1.00 . A A . 48 LYS HG2 1 1
18 23729 1 1 48 LYS HG3 H 3.581 8.714 -3.124 1.00 . A A . 48 LYS HG3 1 1
18 23730 1 1 48 LYS HZ1 H 3.078 12.038 -4.053 1.00 . A A . 48 LYS HZ1 1 1
18 23731 1 1 48 LYS HZ2 H 2.976 11.165 -2.604 1.00 . A A . 48 LYS HZ2 1 1
18 23732 1 1 48 LYS HZ3 H 3.737 12.675 -2.631 1.00 . A A . 48 LYS HZ3 1 1
18 23733 1 1 48 LYS N N 3.065 6.670 -7.282 1.00 . A A . 48 LYS N 1 1
18 23734 1 1 48 LYS NZ N 3.575 11.797 -3.171 1.00 . A A . 48 LYS NZ 1 1
18 23735 1 1 48 LYS O O 3.004 10.205 -7.278 1.00 . A A . 48 LYS O 1 1
18 23736 1 1 49 ILE C C 4.399 10.523 -9.834 1.00 . A A . 49 ILE C 1 1
18 23737 1 1 49 ILE CA C 5.345 9.821 -8.818 1.00 . A A . 49 ILE CA 1 1
18 23738 1 1 49 ILE CB C 6.617 9.205 -9.531 1.00 . A A . 49 ILE CB 1 1
18 23739 1 1 49 ILE CD1 C 9.007 9.732 -10.399 1.00 . A A . 49 ILE CD1 1 1
18 23740 1 1 49 ILE CG1 C 7.712 10.281 -9.803 1.00 . A A . 49 ILE CG1 1 1
18 23741 1 1 49 ILE CG2 C 6.255 8.461 -10.836 1.00 . A A . 49 ILE CG2 1 1
18 23742 1 1 49 ILE H H 4.941 7.848 -8.085 1.00 . A A . 49 ILE H 1 1
18 23743 1 1 49 ILE HA H 5.685 10.558 -8.099 1.00 . A A . 49 ILE HA 1 1
18 23744 1 1 49 ILE HB H 7.037 8.468 -8.853 1.00 . A A . 49 ILE HB 1 1
18 23745 1 1 49 ILE HD11 H 8.819 9.325 -11.384 1.00 . A A . 49 ILE HD11 1 1
18 23746 1 1 49 ILE HD12 H 9.730 10.529 -10.473 1.00 . A A . 49 ILE HD12 1 1
18 23747 1 1 49 ILE HD13 H 9.399 8.950 -9.756 1.00 . A A . 49 ILE HD13 1 1
18 23748 1 1 49 ILE HG12 H 7.326 11.028 -10.485 1.00 . A A . 49 ILE HG12 1 1
18 23749 1 1 49 ILE HG13 H 7.970 10.767 -8.870 1.00 . A A . 49 ILE HG13 1 1
18 23750 1 1 49 ILE HG21 H 5.851 9.163 -11.553 1.00 . A A . 49 ILE HG21 1 1
18 23751 1 1 49 ILE HG22 H 7.134 7.987 -11.246 1.00 . A A . 49 ILE HG22 1 1
18 23752 1 1 49 ILE HG23 H 5.510 7.704 -10.625 1.00 . A A . 49 ILE HG23 1 1
18 23753 1 1 49 ILE N N 4.620 8.794 -8.047 1.00 . A A . 49 ILE N 1 1
18 23754 1 1 49 ILE O O 4.567 11.699 -10.139 1.00 . A A . 49 ILE O 1 1
18 23755 1 1 50 ARG C C 1.196 10.985 -10.306 1.00 . A A . 50 ARG C 1 1
18 23756 1 1 50 ARG CA C 2.300 10.310 -11.151 1.00 . A A . 50 ARG CA 1 1
18 23757 1 1 50 ARG CB C 1.713 9.146 -11.997 1.00 . A A . 50 ARG CB 1 1
18 23758 1 1 50 ARG CD C 0.035 8.364 -13.775 1.00 . A A . 50 ARG CD 1 1
18 23759 1 1 50 ARG CG C 0.569 9.547 -12.949 1.00 . A A . 50 ARG CG 1 1
18 23760 1 1 50 ARG CZ C -2.185 7.943 -14.866 1.00 . A A . 50 ARG CZ 1 1
18 23761 1 1 50 ARG H H 3.315 8.832 -10.018 1.00 . A A . 50 ARG H 1 1
18 23762 1 1 50 ARG HA H 2.738 11.051 -11.823 1.00 . A A . 50 ARG HA 1 1
18 23763 1 1 50 ARG HB2 H 2.511 8.713 -12.589 1.00 . A A . 50 ARG HB2 1 1
18 23764 1 1 50 ARG HB3 H 1.338 8.381 -11.319 1.00 . A A . 50 ARG HB3 1 1
18 23765 1 1 50 ARG HD2 H 0.813 8.020 -14.448 1.00 . A A . 50 ARG HD2 1 1
18 23766 1 1 50 ARG HD3 H -0.235 7.557 -13.099 1.00 . A A . 50 ARG HD3 1 1
18 23767 1 1 50 ARG HE H -1.171 9.679 -14.895 1.00 . A A . 50 ARG HE 1 1
18 23768 1 1 50 ARG HG2 H -0.245 9.957 -12.359 1.00 . A A . 50 ARG HG2 1 1
18 23769 1 1 50 ARG HG3 H 0.933 10.313 -13.624 1.00 . A A . 50 ARG HG3 1 1
18 23770 1 1 50 ARG HH11 H -1.459 6.302 -13.905 1.00 . A A . 50 ARG HH11 1 1
18 23771 1 1 50 ARG HH12 H -2.996 6.086 -14.682 1.00 . A A . 50 ARG HH12 1 1
18 23772 1 1 50 ARG HH21 H -3.218 9.387 -15.864 1.00 . A A . 50 ARG HH21 1 1
18 23773 1 1 50 ARG HH22 H -3.989 7.831 -15.788 1.00 . A A . 50 ARG HH22 1 1
18 23774 1 1 50 ARG N N 3.363 9.782 -10.289 1.00 . A A . 50 ARG N 1 1
18 23775 1 1 50 ARG NE N -1.148 8.751 -14.565 1.00 . A A . 50 ARG NE 1 1
18 23776 1 1 50 ARG NH1 N -2.217 6.674 -14.451 1.00 . A A . 50 ARG NH1 1 1
18 23777 1 1 50 ARG NH2 N -3.213 8.425 -15.561 1.00 . A A . 50 ARG NH2 1 1
18 23778 1 1 50 ARG O O 0.667 12.030 -10.693 1.00 . A A . 50 ARG O 1 1
18 23779 1 1 51 SER C C -0.090 10.297 -6.847 1.00 . A A . 51 SER C 1 1
18 23780 1 1 51 SER CA C -0.285 10.782 -8.300 1.00 . A A . 51 SER CA 1 1
18 23781 1 1 51 SER CB C -1.614 10.211 -8.856 1.00 . A A . 51 SER CB 1 1
18 23782 1 1 51 SER H H 1.456 9.652 -8.809 1.00 . A A . 51 SER H 1 1
18 23783 1 1 51 SER HA H -0.338 11.870 -8.303 1.00 . A A . 51 SER HA 1 1
18 23784 1 1 51 SER HB2 H -1.553 9.130 -8.915 1.00 . A A . 51 SER HB2 1 1
18 23785 1 1 51 SER HB3 H -2.428 10.484 -8.199 1.00 . A A . 51 SER HB3 1 1
18 23786 1 1 51 SER HG H -1.614 10.071 -10.815 1.00 . A A . 51 SER HG 1 1
18 23787 1 1 51 SER N N 0.869 10.377 -9.140 1.00 . A A . 51 SER N 1 1
18 23788 1 1 51 SER O O -0.168 9.092 -6.576 1.00 . A A . 51 SER O 1 1
18 23789 1 1 51 SER OG O -1.906 10.710 -10.153 1.00 . A A . 51 SER OG 1 1
18 23790 1 1 52 GLY C C 0.181 12.141 -3.641 1.00 . A A . 52 GLY C 1 1
18 23791 1 1 52 GLY CA C 0.340 10.917 -4.515 1.00 . A A . 52 GLY CA 1 1
18 23792 1 1 52 GLY H H 0.247 12.177 -6.214 1.00 . A A . 52 GLY H 1 1
18 23793 1 1 52 GLY HA2 H -0.390 10.171 -4.226 1.00 . A A . 52 GLY HA2 1 1
18 23794 1 1 52 GLY HA3 H 1.331 10.509 -4.366 1.00 . A A . 52 GLY HA3 1 1
18 23795 1 1 52 GLY N N 0.169 11.240 -5.925 1.00 . A A . 52 GLY N 1 1
18 23796 1 1 52 GLY O O 0.985 13.074 -3.738 1.00 . A A . 52 GLY O 1 1
18 23797 1 1 53 PHE C C -0.108 13.576 -0.901 1.00 . A A . 53 PHE C 1 1
18 23798 1 1 53 PHE CA C -1.219 13.256 -1.921 1.00 . A A . 53 PHE CA 1 1
18 23799 1 1 53 PHE CB C -2.555 12.934 -1.190 1.00 . A A . 53 PHE CB 1 1
18 23800 1 1 53 PHE CD1 C -4.410 13.394 -2.881 1.00 . A A . 53 PHE CD1 1 1
18 23801 1 1 53 PHE CD2 C -4.002 11.116 -2.262 1.00 . A A . 53 PHE CD2 1 1
18 23802 1 1 53 PHE CE1 C -5.417 12.977 -3.736 1.00 . A A . 53 PHE CE1 1 1
18 23803 1 1 53 PHE CE2 C -5.009 10.703 -3.123 1.00 . A A . 53 PHE CE2 1 1
18 23804 1 1 53 PHE CG C -3.687 12.473 -2.121 1.00 . A A . 53 PHE CG 1 1
18 23805 1 1 53 PHE CZ C -5.709 11.632 -3.863 1.00 . A A . 53 PHE CZ 1 1
18 23806 1 1 53 PHE H H -1.348 11.288 -2.692 1.00 . A A . 53 PHE H 1 1
18 23807 1 1 53 PHE HA H -1.370 14.118 -2.569 1.00 . A A . 53 PHE HA 1 1
18 23808 1 1 53 PHE HB2 H -2.382 12.152 -0.462 1.00 . A A . 53 PHE HB2 1 1
18 23809 1 1 53 PHE HB3 H -2.895 13.825 -0.668 1.00 . A A . 53 PHE HB3 1 1
18 23810 1 1 53 PHE HD1 H -3.459 10.380 -1.682 1.00 . A A . 53 PHE HD1 1 1
18 23811 1 1 53 PHE HD2 H -4.190 14.451 -2.787 1.00 . A A . 53 PHE HD2 1 1
18 23812 1 1 53 PHE HE1 H -5.243 9.648 -3.221 1.00 . A A . 53 PHE HE1 1 1
18 23813 1 1 53 PHE HE2 H -5.968 13.706 -4.319 1.00 . A A . 53 PHE HE2 1 1
18 23814 1 1 53 PHE HZ H -6.492 11.309 -4.540 1.00 . A A . 53 PHE HZ 1 1
18 23815 1 1 53 PHE N N -0.837 12.118 -2.776 1.00 . A A . 53 PHE N 1 1
18 23816 1 1 53 PHE O O 0.663 12.685 -0.516 1.00 . A A . 53 PHE O 1 1
18 23817 1 1 54 LYS C C 2.400 15.237 0.029 1.00 . A A . 54 LYS C 1 1
18 23818 1 1 54 LYS CA C 0.930 15.366 0.508 1.00 . A A . 54 LYS CA 1 1
18 23819 1 1 54 LYS CB C 0.699 14.666 1.883 1.00 . A A . 54 LYS CB 1 1
18 23820 1 1 54 LYS CD C -1.094 16.331 2.644 1.00 . A A . 54 LYS CD 1 1
18 23821 1 1 54 LYS CE C -2.507 16.525 3.200 1.00 . A A . 54 LYS CE 1 1
18 23822 1 1 54 LYS CG C -0.729 14.842 2.443 1.00 . A A . 54 LYS CG 1 1
18 23823 1 1 54 LYS H H -0.651 15.505 -0.908 1.00 . A A . 54 LYS H 1 1
18 23824 1 1 54 LYS HA H 0.722 16.421 0.629 1.00 . A A . 54 LYS HA 1 1
18 23825 1 1 54 LYS HB2 H 0.899 13.610 1.771 1.00 . A A . 54 LYS HB2 1 1
18 23826 1 1 54 LYS HB3 H 1.394 15.074 2.605 1.00 . A A . 54 LYS HB3 1 1
18 23827 1 1 54 LYS HD2 H -0.385 16.775 3.337 1.00 . A A . 54 LYS HD2 1 1
18 23828 1 1 54 LYS HD3 H -1.021 16.840 1.689 1.00 . A A . 54 LYS HD3 1 1
18 23829 1 1 54 LYS HE2 H -2.695 17.584 3.328 1.00 . A A . 54 LYS HE2 1 1
18 23830 1 1 54 LYS HE3 H -3.224 16.115 2.501 1.00 . A A . 54 LYS HE3 1 1
18 23831 1 1 54 LYS HG2 H -1.439 14.394 1.753 1.00 . A A . 54 LYS HG2 1 1
18 23832 1 1 54 LYS HG3 H -0.795 14.334 3.396 1.00 . A A . 54 LYS HG3 1 1
18 23833 1 1 54 LYS HZ1 H -1.941 16.151 5.186 1.00 . A A . 54 LYS HZ1 1 1
18 23834 1 1 54 LYS HZ2 H -3.614 16.086 4.917 1.00 . A A . 54 LYS HZ2 1 1
18 23835 1 1 54 LYS HZ3 H -2.620 14.821 4.397 1.00 . A A . 54 LYS HZ3 1 1
18 23836 1 1 54 LYS N N -0.033 14.860 -0.499 1.00 . A A . 54 LYS N 1 1
18 23837 1 1 54 LYS NZ N -2.685 15.851 4.515 1.00 . A A . 54 LYS NZ 1 1
18 23838 1 1 54 LYS O O 2.666 14.943 -1.147 1.00 . A A . 54 LYS O 1 1
18 23839 1 1 55 GLY C C 5.681 16.161 1.582 1.00 . A A . 55 GLY C 1 1
18 23840 1 1 55 GLY CA C 4.784 15.378 0.641 1.00 . A A . 55 GLY CA 1 1
18 23841 1 1 55 GLY H H 3.081 15.858 1.814 1.00 . A A . 55 GLY H 1 1
18 23842 1 1 55 GLY HA2 H 5.045 14.326 0.708 1.00 . A A . 55 GLY HA2 1 1
18 23843 1 1 55 GLY HA3 H 4.974 15.706 -0.378 1.00 . A A . 55 GLY HA3 1 1
18 23844 1 1 55 GLY N N 3.355 15.525 0.936 1.00 . A A . 55 GLY N 1 1
18 23845 1 1 55 GLY O O 6.662 16.779 1.147 1.00 . A A . 55 GLY O 1 1
18 23846 1 1 56 ASP C C 5.908 16.093 5.265 1.00 . A A . 56 ASP C 1 1
18 23847 1 1 56 ASP CA C 6.182 16.766 3.915 1.00 . A A . 56 ASP CA 1 1
18 23848 1 1 56 ASP CB C 5.958 18.311 3.981 1.00 . A A . 56 ASP CB 1 1
18 23849 1 1 56 ASP CG C 6.957 19.035 4.904 1.00 . A A . 56 ASP CG 1 1
18 23850 1 1 56 ASP H H 4.549 15.651 3.153 1.00 . A A . 56 ASP H 1 1
18 23851 1 1 56 ASP HA H 7.220 16.578 3.657 1.00 . A A . 56 ASP HA 1 1
18 23852 1 1 56 ASP HB2 H 6.060 18.717 2.983 1.00 . A A . 56 ASP HB2 1 1
18 23853 1 1 56 ASP HB3 H 4.949 18.514 4.328 1.00 . A A . 56 ASP HB3 1 1
18 23854 1 1 56 ASP N N 5.358 16.129 2.879 1.00 . A A . 56 ASP N 1 1
18 23855 1 1 56 ASP O O 5.248 16.648 6.151 1.00 . A A . 56 ASP O 1 1
18 23856 1 1 56 ASP OD1 O 8.145 19.142 4.529 1.00 . A A . 56 ASP OD1 1 1
18 23857 1 1 56 ASP OD2 O 6.563 19.505 5.996 1.00 . A A . 56 ASP OD2 1 1
18 23858 1 1 57 ALA C C 7.606 14.436 7.423 1.00 . A A . 57 ALA C 1 1
18 23859 1 1 57 ALA CA C 6.355 14.078 6.613 1.00 . A A . 57 ALA CA 1 1
18 23860 1 1 57 ALA CB C 6.325 12.571 6.320 1.00 . A A . 57 ALA CB 1 1
18 23861 1 1 57 ALA H H 6.687 14.403 4.557 1.00 . A A . 57 ALA H 1 1
18 23862 1 1 57 ALA HA H 5.459 14.336 7.187 1.00 . A A . 57 ALA HA 1 1
18 23863 1 1 57 ALA HB1 H 7.203 12.275 5.747 1.00 . A A . 57 ALA HB1 1 1
18 23864 1 1 57 ALA HB2 H 6.306 12.024 7.251 1.00 . A A . 57 ALA HB2 1 1
18 23865 1 1 57 ALA HB3 H 5.437 12.332 5.755 1.00 . A A . 57 ALA HB3 1 1
18 23866 1 1 57 ALA N N 6.350 14.838 5.359 1.00 . A A . 57 ALA N 1 1
18 23867 1 1 57 ALA O O 7.570 14.463 8.660 1.00 . A A . 57 ALA O 1 1
18 23868 1 1 58 GLN C C 10.552 13.670 7.932 1.00 . A A . 58 GLN C 1 1
18 23869 1 1 58 GLN CA C 10.052 14.931 7.219 1.00 . A A . 58 GLN CA 1 1
18 23870 1 1 58 GLN CB C 10.142 16.186 8.146 1.00 . A A . 58 GLN CB 1 1
18 23871 1 1 58 GLN CD C 10.905 17.744 6.265 1.00 . A A . 58 GLN CD 1 1
18 23872 1 1 58 GLN CG C 9.932 17.535 7.426 1.00 . A A . 58 GLN CG 1 1
18 23873 1 1 58 GLN H H 8.586 14.769 5.706 1.00 . A A . 58 GLN H 1 1
18 23874 1 1 58 GLN HA H 10.694 15.103 6.361 1.00 . A A . 58 GLN HA 1 1
18 23875 1 1 58 GLN HB2 H 9.391 16.096 8.926 1.00 . A A . 58 GLN HB2 1 1
18 23876 1 1 58 GLN HB3 H 11.118 16.206 8.615 1.00 . A A . 58 GLN HB3 1 1
18 23877 1 1 58 GLN HE21 H 9.558 17.066 4.970 1.00 . A A . 58 GLN HE21 1 1
18 23878 1 1 58 GLN HE22 H 11.083 17.523 4.303 1.00 . A A . 58 GLN HE22 1 1
18 23879 1 1 58 GLN HG2 H 8.917 17.571 7.051 1.00 . A A . 58 GLN HG2 1 1
18 23880 1 1 58 GLN HG3 H 10.069 18.336 8.139 1.00 . A A . 58 GLN HG3 1 1
18 23881 1 1 58 GLN N N 8.701 14.714 6.677 1.00 . A A . 58 GLN N 1 1
18 23882 1 1 58 GLN NE2 N 10.472 17.418 5.057 1.00 . A A . 58 GLN NE2 1 1
18 23883 1 1 58 GLN O O 10.259 13.456 9.115 1.00 . A A . 58 GLN O 1 1
18 23884 1 1 58 GLN OE1 O 12.024 18.239 6.450 1.00 . A A . 58 GLN OE1 1 1
18 23885 1 1 59 PHE C C 13.220 11.334 7.134 1.00 . A A . 59 PHE C 1 1
18 23886 1 1 59 PHE CA C 11.820 11.579 7.725 1.00 . A A . 59 PHE CA 1 1
18 23887 1 1 59 PHE CB C 10.855 10.395 7.432 1.00 . A A . 59 PHE CB 1 1
18 23888 1 1 59 PHE CD1 C 10.805 8.912 9.497 1.00 . A A . 59 PHE CD1 1 1
18 23889 1 1 59 PHE CD2 C 12.009 8.125 7.584 1.00 . A A . 59 PHE CD2 1 1
18 23890 1 1 59 PHE CE1 C 11.149 7.769 10.188 1.00 . A A . 59 PHE CE1 1 1
18 23891 1 1 59 PHE CE2 C 12.356 6.985 8.279 1.00 . A A . 59 PHE CE2 1 1
18 23892 1 1 59 PHE CG C 11.222 9.112 8.180 1.00 . A A . 59 PHE CG 1 1
18 23893 1 1 59 PHE CZ C 11.929 6.809 9.580 1.00 . A A . 59 PHE CZ 1 1
18 23894 1 1 59 PHE H H 11.484 13.069 6.264 1.00 . A A . 59 PHE H 1 1
18 23895 1 1 59 PHE HA H 11.921 11.686 8.809 1.00 . A A . 59 PHE HA 1 1
18 23896 1 1 59 PHE HB2 H 9.853 10.678 7.729 1.00 . A A . 59 PHE HB2 1 1
18 23897 1 1 59 PHE HB3 H 10.850 10.182 6.366 1.00 . A A . 59 PHE HB3 1 1
18 23898 1 1 59 PHE HD1 H 12.344 8.254 6.563 1.00 . A A . 59 PHE HD1 1 1
18 23899 1 1 59 PHE HD2 H 10.193 9.662 9.981 1.00 . A A . 59 PHE HD2 1 1
18 23900 1 1 59 PHE HE1 H 12.968 6.224 7.804 1.00 . A A . 59 PHE HE1 1 1
18 23901 1 1 59 PHE HE2 H 10.813 7.629 11.208 1.00 . A A . 59 PHE HE2 1 1
18 23902 1 1 59 PHE HZ H 12.201 5.912 10.126 1.00 . A A . 59 PHE HZ 1 1
18 23903 1 1 59 PHE N N 11.283 12.829 7.193 1.00 . A A . 59 PHE N 1 1
18 23904 1 1 59 PHE O O 13.362 10.856 5.999 1.00 . A A . 59 PHE O 1 1
18 23905 1 1 60 GLY C C 16.329 10.958 8.914 1.00 . A A . 60 GLY C 1 1
18 23906 1 1 60 GLY CA C 15.636 11.405 7.635 1.00 . A A . 60 GLY CA 1 1
18 23907 1 1 60 GLY H H 14.029 12.249 8.713 1.00 . A A . 60 GLY H 1 1
18 23908 1 1 60 GLY HA2 H 15.704 10.618 6.888 1.00 . A A . 60 GLY HA2 1 1
18 23909 1 1 60 GLY HA3 H 16.132 12.291 7.261 1.00 . A A . 60 GLY HA3 1 1
18 23910 1 1 60 GLY N N 14.236 11.720 7.914 1.00 . A A . 60 GLY N 1 1
18 23911 1 1 60 GLY O O 15.925 11.375 10.013 1.00 . A A . 60 GLY O 1 1
18 23912 1 1 61 LYS C C 19.509 9.181 9.556 1.00 . A A . 61 LYS C 1 1
18 23913 1 1 61 LYS CA C 18.068 9.547 9.958 1.00 . A A . 61 LYS CA 1 1
18 23914 1 1 61 LYS CB C 17.283 8.307 10.494 1.00 . A A . 61 LYS CB 1 1
18 23915 1 1 61 LYS CD C 16.873 6.679 12.446 1.00 . A A . 61 LYS CD 1 1
18 23916 1 1 61 LYS CE C 17.266 6.308 13.885 1.00 . A A . 61 LYS CE 1 1
18 23917 1 1 61 LYS CG C 17.780 7.785 11.858 1.00 . A A . 61 LYS CG 1 1
18 23918 1 1 61 LYS H H 17.682 9.881 7.896 1.00 . A A . 61 LYS H 1 1
18 23919 1 1 61 LYS HA H 18.106 10.311 10.743 1.00 . A A . 61 LYS HA 1 1
18 23920 1 1 61 LYS HB2 H 16.238 8.582 10.596 1.00 . A A . 61 LYS HB2 1 1
18 23921 1 1 61 LYS HB3 H 17.350 7.494 9.771 1.00 . A A . 61 LYS HB3 1 1
18 23922 1 1 61 LYS HD2 H 15.846 7.025 12.448 1.00 . A A . 61 LYS HD2 1 1
18 23923 1 1 61 LYS HD3 H 16.948 5.792 11.825 1.00 . A A . 61 LYS HD3 1 1
18 23924 1 1 61 LYS HE2 H 18.292 5.949 13.892 1.00 . A A . 61 LYS HE2 1 1
18 23925 1 1 61 LYS HE3 H 17.196 7.189 14.512 1.00 . A A . 61 LYS HE3 1 1
18 23926 1 1 61 LYS HG2 H 18.783 7.387 11.737 1.00 . A A . 61 LYS HG2 1 1
18 23927 1 1 61 LYS HG3 H 17.816 8.618 12.556 1.00 . A A . 61 LYS HG3 1 1
18 23928 1 1 61 LYS HZ1 H 16.467 4.375 13.887 1.00 . A A . 61 LYS HZ1 1 1
18 23929 1 1 61 LYS HZ2 H 16.653 5.036 15.431 1.00 . A A . 61 LYS HZ2 1 1
18 23930 1 1 61 LYS HZ3 H 15.395 5.560 14.436 1.00 . A A . 61 LYS HZ3 1 1
18 23931 1 1 61 LYS N N 17.368 10.120 8.793 1.00 . A A . 61 LYS N 1 1
18 23932 1 1 61 LYS NZ N 16.385 5.248 14.450 1.00 . A A . 61 LYS NZ 1 1
18 23933 1 1 61 LYS O O 19.712 8.235 8.794 1.00 . A A . 61 LYS O 1 1
18 23934 1 1 62 LYS C C 22.810 10.649 10.643 1.00 . A A . 62 LYS C 1 1
18 23935 1 1 62 LYS CA C 21.919 9.824 9.662 1.00 . A A . 62 LYS CA 1 1
18 23936 1 1 62 LYS CB C 22.085 10.265 8.149 1.00 . A A . 62 LYS CB 1 1
18 23937 1 1 62 LYS CD C 24.596 9.816 7.582 1.00 . A A . 62 LYS CD 1 1
18 23938 1 1 62 LYS CE C 24.932 11.282 7.255 1.00 . A A . 62 LYS CE 1 1
18 23939 1 1 62 LYS CG C 23.119 9.466 7.293 1.00 . A A . 62 LYS CG 1 1
18 23940 1 1 62 LYS H H 20.259 10.632 10.732 1.00 . A A . 62 LYS H 1 1
18 23941 1 1 62 LYS HA H 22.190 8.776 9.762 1.00 . A A . 62 LYS HA 1 1
18 23942 1 1 62 LYS HB2 H 21.123 10.160 7.663 1.00 . A A . 62 LYS HB2 1 1
18 23943 1 1 62 LYS HB3 H 22.357 11.314 8.117 1.00 . A A . 62 LYS HB3 1 1
18 23944 1 1 62 LYS HD2 H 24.805 9.631 8.630 1.00 . A A . 62 LYS HD2 1 1
18 23945 1 1 62 LYS HD3 H 25.228 9.175 6.980 1.00 . A A . 62 LYS HD3 1 1
18 23946 1 1 62 LYS HE2 H 24.860 11.429 6.185 1.00 . A A . 62 LYS HE2 1 1
18 23947 1 1 62 LYS HE3 H 24.214 11.929 7.749 1.00 . A A . 62 LYS HE3 1 1
18 23948 1 1 62 LYS HG2 H 22.979 8.404 7.476 1.00 . A A . 62 LYS HG2 1 1
18 23949 1 1 62 LYS HG3 H 22.920 9.664 6.251 1.00 . A A . 62 LYS HG3 1 1
18 23950 1 1 62 LYS HZ1 H 26.430 11.412 8.711 1.00 . A A . 62 LYS HZ1 1 1
18 23951 1 1 62 LYS HZ2 H 27.020 11.137 7.153 1.00 . A A . 62 LYS HZ2 1 1
18 23952 1 1 62 LYS HZ3 H 26.470 12.672 7.583 1.00 . A A . 62 LYS HZ3 1 1
18 23953 1 1 62 LYS N N 20.494 9.955 10.063 1.00 . A A . 62 LYS N 1 1
18 23954 1 1 62 LYS NZ N 26.309 11.651 7.704 1.00 . A A . 62 LYS NZ 1 1
18 23955 1 1 62 LYS O O 23.866 11.165 10.268 1.00 . A A . 62 LYS O 1 1
18 23956 1 1 63 ALA C C 24.284 10.645 13.567 1.00 . A A . 63 ALA C 1 1
18 23957 1 1 63 ALA CA C 23.149 11.495 12.955 1.00 . A A . 63 ALA CA 1 1
18 23958 1 1 63 ALA CB C 22.201 12.023 14.050 1.00 . A A . 63 ALA CB 1 1
18 23959 1 1 63 ALA H H 21.578 10.263 12.192 1.00 . A A . 63 ALA H 1 1
18 23960 1 1 63 ALA HA H 23.599 12.360 12.470 1.00 . A A . 63 ALA HA 1 1
18 23961 1 1 63 ALA HB1 H 21.731 11.200 14.576 1.00 . A A . 63 ALA HB1 1 1
18 23962 1 1 63 ALA HB2 H 22.761 12.623 14.756 1.00 . A A . 63 ALA HB2 1 1
18 23963 1 1 63 ALA HB3 H 21.434 12.638 13.597 1.00 . A A . 63 ALA HB3 1 1
18 23964 1 1 63 ALA N N 22.399 10.738 11.923 1.00 . A A . 63 ALA N 1 1
18 23965 1 1 63 ALA O O 25.194 11.194 14.190 1.00 . A A . 63 ALA O 1 1
18 23966 1 1 64 LEU C C 26.404 8.256 12.901 1.00 . A A . 64 LEU C 1 1
18 23967 1 1 64 LEU CA C 25.244 8.377 13.913 1.00 . A A . 64 LEU CA 1 1
18 23968 1 1 64 LEU CB C 24.612 6.978 14.199 1.00 . A A . 64 LEU CB 1 1
18 23969 1 1 64 LEU CD1 C 26.173 6.243 16.109 1.00 . A A . 64 LEU CD1 1 1
18 23970 1 1 64 LEU CD2 C 24.858 4.492 14.785 1.00 . A A . 64 LEU CD2 1 1
18 23971 1 1 64 LEU CG C 25.574 5.865 14.738 1.00 . A A . 64 LEU CG 1 1
18 23972 1 1 64 LEU H H 23.441 8.937 12.924 1.00 . A A . 64 LEU H 1 1
18 23973 1 1 64 LEU HA H 25.631 8.783 14.850 1.00 . A A . 64 LEU HA 1 1
18 23974 1 1 64 LEU HB2 H 23.809 7.107 14.919 1.00 . A A . 64 LEU HB2 1 1
18 23975 1 1 64 LEU HB3 H 24.172 6.620 13.274 1.00 . A A . 64 LEU HB3 1 1
18 23976 1 1 64 LEU HD11 H 25.384 6.369 16.842 1.00 . A A . 64 LEU HD11 1 1
18 23977 1 1 64 LEU HD12 H 26.843 5.460 16.436 1.00 . A A . 64 LEU HD12 1 1
18 23978 1 1 64 LEU HD13 H 26.732 7.168 16.022 1.00 . A A . 64 LEU HD13 1 1
18 23979 1 1 64 LEU HD21 H 24.521 4.224 13.790 1.00 . A A . 64 LEU HD21 1 1
18 23980 1 1 64 LEU HD22 H 25.545 3.733 15.135 1.00 . A A . 64 LEU HD22 1 1
18 23981 1 1 64 LEU HD23 H 24.005 4.537 15.450 1.00 . A A . 64 LEU HD23 1 1
18 23982 1 1 64 LEU HG H 26.408 5.766 14.051 1.00 . A A . 64 LEU HG 1 1
18 23983 1 1 64 LEU N N 24.211 9.309 13.404 1.00 . A A . 64 LEU N 1 1
18 23984 1 1 64 LEU O O 27.510 8.738 13.166 1.00 . A A . 64 LEU O 1 1
18 23985 1 1 65 GLU C C 28.185 6.382 11.301 1.00 . A A . 65 GLU C 1 1
18 23986 1 1 65 GLU CA C 27.068 7.263 10.688 1.00 . A A . 65 GLU CA 1 1
18 23987 1 1 65 GLU CB C 27.656 8.472 9.902 1.00 . A A . 65 GLU CB 1 1
18 23988 1 1 65 GLU CD C 29.084 9.264 7.913 1.00 . A A . 65 GLU CD 1 1
18 23989 1 1 65 GLU CG C 28.493 8.065 8.667 1.00 . A A . 65 GLU CG 1 1
18 23990 1 1 65 GLU H H 25.136 7.544 11.517 1.00 . A A . 65 GLU H 1 1
18 23991 1 1 65 GLU HA H 26.508 6.648 9.986 1.00 . A A . 65 GLU HA 1 1
18 23992 1 1 65 GLU HB2 H 26.837 9.101 9.568 1.00 . A A . 65 GLU HB2 1 1
18 23993 1 1 65 GLU HB3 H 28.284 9.055 10.571 1.00 . A A . 65 GLU HB3 1 1
18 23994 1 1 65 GLU HG2 H 29.307 7.418 8.991 1.00 . A A . 65 GLU HG2 1 1
18 23995 1 1 65 GLU HG3 H 27.855 7.504 7.992 1.00 . A A . 65 GLU HG3 1 1
18 23996 1 1 65 GLU N N 26.087 7.684 11.717 1.00 . A A . 65 GLU N 1 1
18 23997 1 1 65 GLU O O 29.176 6.905 11.827 1.00 . A A . 65 GLU O 1 1
18 23998 1 1 65 GLU OE1 O 30.203 9.691 8.245 1.00 . A A . 65 GLU OE1 1 1
18 23999 1 1 65 GLU OE2 O 28.429 9.793 6.997 1.00 . A A . 65 GLU OE2 1 1
18 24000 1 1 66 GLN C C 30.320 4.151 11.300 1.00 . A A . 66 GLN C 1 1
18 24001 1 1 66 GLN CA C 28.887 4.068 11.874 1.00 . A A . 66 GLN CA 1 1
18 24002 1 1 66 GLN CB C 28.307 2.635 11.727 1.00 . A A . 66 GLN CB 1 1
18 24003 1 1 66 GLN CD C 26.350 1.037 12.203 1.00 . A A . 66 GLN CD 1 1
18 24004 1 1 66 GLN CG C 26.974 2.410 12.468 1.00 . A A . 66 GLN CG 1 1
18 24005 1 1 66 GLN H H 27.214 4.725 10.755 1.00 . A A . 66 GLN H 1 1
18 24006 1 1 66 GLN HA H 28.926 4.308 12.936 1.00 . A A . 66 GLN HA 1 1
18 24007 1 1 66 GLN HB2 H 28.154 2.425 10.675 1.00 . A A . 66 GLN HB2 1 1
18 24008 1 1 66 GLN HB3 H 29.030 1.926 12.118 1.00 . A A . 66 GLN HB3 1 1
18 24009 1 1 66 GLN HE21 H 27.351 0.246 13.724 1.00 . A A . 66 GLN HE21 1 1
18 24010 1 1 66 GLN HE22 H 26.330 -0.835 12.845 1.00 . A A . 66 GLN HE22 1 1
18 24011 1 1 66 GLN HG2 H 27.150 2.510 13.533 1.00 . A A . 66 GLN HG2 1 1
18 24012 1 1 66 GLN HG3 H 26.265 3.172 12.166 1.00 . A A . 66 GLN HG3 1 1
18 24013 1 1 66 GLN N N 27.991 5.054 11.243 1.00 . A A . 66 GLN N 1 1
18 24014 1 1 66 GLN NE2 N 26.715 0.050 13.002 1.00 . A A . 66 GLN NE2 1 1
18 24015 1 1 66 GLN O O 30.579 3.746 10.161 1.00 . A A . 66 GLN O 1 1
18 24016 1 1 66 GLN OE1 O 25.555 0.865 11.271 1.00 . A A . 66 GLN OE1 1 1
18 24017 1 1 67 ARG C C 33.475 3.643 11.975 1.00 . A A . 67 ARG C 1 1
18 24018 1 1 67 ARG CA C 32.649 4.928 11.749 1.00 . A A . 67 ARG CA 1 1
18 24019 1 1 67 ARG CB C 33.229 6.093 12.589 1.00 . A A . 67 ARG CB 1 1
18 24020 1 1 67 ARG CD C 33.061 8.539 13.323 1.00 . A A . 67 ARG CD 1 1
18 24021 1 1 67 ARG CG C 32.457 7.429 12.455 1.00 . A A . 67 ARG CG 1 1
18 24022 1 1 67 ARG CZ C 35.464 8.676 14.021 1.00 . A A . 67 ARG CZ 1 1
18 24023 1 1 67 ARG H H 30.940 4.997 13.002 1.00 . A A . 67 ARG H 1 1
18 24024 1 1 67 ARG HA H 32.695 5.195 10.694 1.00 . A A . 67 ARG HA 1 1
18 24025 1 1 67 ARG HB2 H 33.230 5.803 13.637 1.00 . A A . 67 ARG HB2 1 1
18 24026 1 1 67 ARG HB3 H 34.255 6.266 12.282 1.00 . A A . 67 ARG HB3 1 1
18 24027 1 1 67 ARG HD2 H 32.568 9.480 13.095 1.00 . A A . 67 ARG HD2 1 1
18 24028 1 1 67 ARG HD3 H 32.901 8.298 14.367 1.00 . A A . 67 ARG HD3 1 1
18 24029 1 1 67 ARG HE H 34.782 8.817 12.138 1.00 . A A . 67 ARG HE 1 1
18 24030 1 1 67 ARG HG2 H 32.478 7.744 11.419 1.00 . A A . 67 ARG HG2 1 1
18 24031 1 1 67 ARG HG3 H 31.428 7.271 12.757 1.00 . A A . 67 ARG HG3 1 1
18 24032 1 1 67 ARG HH11 H 34.205 8.439 15.610 1.00 . A A . 67 ARG HH11 1 1
18 24033 1 1 67 ARG HH12 H 35.898 8.529 15.998 1.00 . A A . 67 ARG HH12 1 1
18 24034 1 1 67 ARG HH21 H 36.992 8.822 12.696 1.00 . A A . 67 ARG HH21 1 1
18 24035 1 1 67 ARG HH22 H 37.450 8.743 14.372 1.00 . A A . 67 ARG HH22 1 1
18 24036 1 1 67 ARG N N 31.234 4.715 12.114 1.00 . A A . 67 ARG N 1 1
18 24037 1 1 67 ARG NE N 34.507 8.698 13.075 1.00 . A A . 67 ARG NE 1 1
18 24038 1 1 67 ARG NH1 N 35.165 8.532 15.314 1.00 . A A . 67 ARG NH1 1 1
18 24039 1 1 67 ARG NH2 N 36.734 8.754 13.667 1.00 . A A . 67 ARG NH2 1 1
18 24040 1 1 67 ARG O O 32.961 2.655 12.508 1.00 . A A . 67 ARG O 1 1
18 24041 1 1 68 ALA C C 36.825 2.745 12.649 1.00 . A A . 68 ALA C 1 1
18 24042 1 1 68 ALA CA C 35.660 2.488 11.678 1.00 . A A . 68 ALA CA 1 1
18 24043 1 1 68 ALA CB C 36.181 2.118 10.282 1.00 . A A . 68 ALA CB 1 1
18 24044 1 1 68 ALA H H 35.139 4.502 11.231 1.00 . A A . 68 ALA H 1 1
18 24045 1 1 68 ALA HA H 35.085 1.636 12.045 1.00 . A A . 68 ALA HA 1 1
18 24046 1 1 68 ALA HB1 H 36.778 2.930 9.886 1.00 . A A . 68 ALA HB1 1 1
18 24047 1 1 68 ALA HB2 H 36.786 1.225 10.345 1.00 . A A . 68 ALA HB2 1 1
18 24048 1 1 68 ALA HB3 H 35.344 1.934 9.618 1.00 . A A . 68 ALA HB3 1 1
18 24049 1 1 68 ALA N N 34.769 3.666 11.586 1.00 . A A . 68 ALA N 1 1
18 24050 1 1 68 ALA O O 36.883 2.129 13.722 1.00 . A A . 68 ALA O 1 1
18 24051 1 1 69 LYS C C 39.893 2.720 12.919 1.00 . A A . 69 LYS C 1 1
18 24052 1 1 69 LYS CA C 38.992 3.978 12.956 1.00 . A A . 69 LYS CA 1 1
18 24053 1 1 69 LYS CB C 38.739 4.521 14.413 1.00 . A A . 69 LYS CB 1 1
18 24054 1 1 69 LYS CD C 40.552 6.366 14.430 1.00 . A A . 69 LYS CD 1 1
18 24055 1 1 69 LYS CE C 41.706 7.007 15.220 1.00 . A A . 69 LYS CE 1 1
18 24056 1 1 69 LYS CG C 39.977 5.113 15.130 1.00 . A A . 69 LYS CG 1 1
18 24057 1 1 69 LYS H H 37.520 4.193 11.447 1.00 . A A . 69 LYS H 1 1
18 24058 1 1 69 LYS HA H 39.484 4.755 12.380 1.00 . A A . 69 LYS HA 1 1
18 24059 1 1 69 LYS HB2 H 37.988 5.298 14.360 1.00 . A A . 69 LYS HB2 1 1
18 24060 1 1 69 LYS HB3 H 38.349 3.711 15.025 1.00 . A A . 69 LYS HB3 1 1
18 24061 1 1 69 LYS HD2 H 40.916 6.089 13.448 1.00 . A A . 69 LYS HD2 1 1
18 24062 1 1 69 LYS HD3 H 39.760 7.099 14.320 1.00 . A A . 69 LYS HD3 1 1
18 24063 1 1 69 LYS HE2 H 41.328 7.372 16.167 1.00 . A A . 69 LYS HE2 1 1
18 24064 1 1 69 LYS HE3 H 42.467 6.259 15.407 1.00 . A A . 69 LYS HE3 1 1
18 24065 1 1 69 LYS HG2 H 39.694 5.385 16.141 1.00 . A A . 69 LYS HG2 1 1
18 24066 1 1 69 LYS HG3 H 40.746 4.350 15.173 1.00 . A A . 69 LYS HG3 1 1
18 24067 1 1 69 LYS HZ1 H 41.628 8.909 14.353 1.00 . A A . 69 LYS HZ1 1 1
18 24068 1 1 69 LYS HZ2 H 43.133 8.520 15.014 1.00 . A A . 69 LYS HZ2 1 1
18 24069 1 1 69 LYS HZ3 H 42.650 7.837 13.547 1.00 . A A . 69 LYS HZ3 1 1
18 24070 1 1 69 LYS N N 37.723 3.679 12.255 1.00 . A A . 69 LYS N 1 1
18 24071 1 1 69 LYS NZ N 42.321 8.147 14.484 1.00 . A A . 69 LYS NZ 1 1
18 24072 1 1 69 LYS O O 39.805 1.851 13.794 1.00 . A A . 69 LYS O 1 1
18 24073 1 1 70 ILE C C 42.416 0.862 12.512 1.00 . A A . 70 ILE C 1 1
18 24074 1 1 70 ILE CA C 41.415 1.392 11.440 1.00 . A A . 70 ILE CA 1 1
18 24075 1 1 70 ILE CB C 42.147 1.590 10.050 1.00 . A A . 70 ILE CB 1 1
18 24076 1 1 70 ILE CD1 C 41.829 2.458 7.616 1.00 . A A . 70 ILE CD1 1 1
18 24077 1 1 70 ILE CG1 C 41.187 2.193 8.974 1.00 . A A . 70 ILE CG1 1 1
18 24078 1 1 70 ILE CG2 C 42.772 0.269 9.541 1.00 . A A . 70 ILE CG2 1 1
18 24079 1 1 70 ILE H H 40.912 3.458 11.364 1.00 . A A . 70 ILE H 1 1
18 24080 1 1 70 ILE HA H 40.640 0.644 11.297 1.00 . A A . 70 ILE HA 1 1
18 24081 1 1 70 ILE HB H 42.962 2.289 10.210 1.00 . A A . 70 ILE HB 1 1
18 24082 1 1 70 ILE HD11 H 42.189 1.531 7.192 1.00 . A A . 70 ILE HD11 1 1
18 24083 1 1 70 ILE HD12 H 41.096 2.896 6.951 1.00 . A A . 70 ILE HD12 1 1
18 24084 1 1 70 ILE HD13 H 42.656 3.144 7.733 1.00 . A A . 70 ILE HD13 1 1
18 24085 1 1 70 ILE HG12 H 40.362 1.513 8.812 1.00 . A A . 70 ILE HG12 1 1
18 24086 1 1 70 ILE HG13 H 40.794 3.136 9.339 1.00 . A A . 70 ILE HG13 1 1
18 24087 1 1 70 ILE HG21 H 41.995 -0.462 9.378 1.00 . A A . 70 ILE HG21 1 1
18 24088 1 1 70 ILE HG22 H 43.300 0.444 8.611 1.00 . A A . 70 ILE HG22 1 1
18 24089 1 1 70 ILE HG23 H 43.474 -0.113 10.276 1.00 . A A . 70 ILE HG23 1 1
18 24090 1 1 70 ILE N N 40.734 2.641 11.868 1.00 . A A . 70 ILE N 1 1
18 24091 1 1 70 ILE O O 42.094 -0.090 13.238 1.00 . A A . 70 ILE O 1 1
18 24092 1 1 71 LEU C C 45.090 -0.377 13.398 1.00 . A A . 71 LEU C 1 1
18 24093 1 1 71 LEU CA C 44.696 1.120 13.531 1.00 . A A . 71 LEU CA 1 1
18 24094 1 1 71 LEU CB C 44.323 1.496 15.013 1.00 . A A . 71 LEU CB 1 1
18 24095 1 1 71 LEU CD1 C 43.503 3.893 14.554 1.00 . A A . 71 LEU CD1 1 1
18 24096 1 1 71 LEU CD2 C 44.156 3.207 16.921 1.00 . A A . 71 LEU CD2 1 1
18 24097 1 1 71 LEU CG C 44.426 3.006 15.407 1.00 . A A . 71 LEU CG 1 1
18 24098 1 1 71 LEU H H 43.766 2.262 11.996 1.00 . A A . 71 LEU H 1 1
18 24099 1 1 71 LEU HA H 45.564 1.704 13.244 1.00 . A A . 71 LEU HA 1 1
18 24100 1 1 71 LEU HB2 H 43.302 1.166 15.195 1.00 . A A . 71 LEU HB2 1 1
18 24101 1 1 71 LEU HB3 H 44.973 0.933 15.673 1.00 . A A . 71 LEU HB3 1 1
18 24102 1 1 71 LEU HD11 H 42.473 3.600 14.702 1.00 . A A . 71 LEU HD11 1 1
18 24103 1 1 71 LEU HD12 H 43.624 4.931 14.841 1.00 . A A . 71 LEU HD12 1 1
18 24104 1 1 71 LEU HD13 H 43.758 3.781 13.508 1.00 . A A . 71 LEU HD13 1 1
18 24105 1 1 71 LEU HD21 H 44.859 2.622 17.500 1.00 . A A . 71 LEU HD21 1 1
18 24106 1 1 71 LEU HD22 H 44.277 4.253 17.176 1.00 . A A . 71 LEU HD22 1 1
18 24107 1 1 71 LEU HD23 H 43.146 2.897 17.165 1.00 . A A . 71 LEU HD23 1 1
18 24108 1 1 71 LEU HG H 45.440 3.340 15.217 1.00 . A A . 71 LEU HG 1 1
18 24109 1 1 71 LEU N N 43.612 1.495 12.589 1.00 . A A . 71 LEU N 1 1
18 24110 1 1 71 LEU O O 45.181 -1.109 14.393 1.00 . A A . 71 LEU O 1 1
18 24111 1 1 72 LYS C C 47.192 -2.233 11.330 1.00 . A A . 72 LYS C 1 1
18 24112 1 1 72 LYS CA C 45.731 -2.208 11.844 1.00 . A A . 72 LYS CA 1 1
18 24113 1 1 72 LYS CB C 44.733 -2.861 10.836 1.00 . A A . 72 LYS CB 1 1
18 24114 1 1 72 LYS CD C 42.869 -4.148 12.185 1.00 . A A . 72 LYS CD 1 1
18 24115 1 1 72 LYS CE C 43.519 -4.147 13.571 1.00 . A A . 72 LYS CE 1 1
18 24116 1 1 72 LYS CG C 43.235 -2.931 11.291 1.00 . A A . 72 LYS CG 1 1
18 24117 1 1 72 LYS H H 45.228 -0.193 11.405 1.00 . A A . 72 LYS H 1 1
18 24118 1 1 72 LYS HA H 45.695 -2.777 12.772 1.00 . A A . 72 LYS HA 1 1
18 24119 1 1 72 LYS HB2 H 44.771 -2.296 9.915 1.00 . A A . 72 LYS HB2 1 1
18 24120 1 1 72 LYS HB3 H 45.065 -3.873 10.625 1.00 . A A . 72 LYS HB3 1 1
18 24121 1 1 72 LYS HD2 H 41.797 -4.160 12.327 1.00 . A A . 72 LYS HD2 1 1
18 24122 1 1 72 LYS HD3 H 43.159 -5.057 11.670 1.00 . A A . 72 LYS HD3 1 1
18 24123 1 1 72 LYS HE2 H 44.596 -4.108 13.450 1.00 . A A . 72 LYS HE2 1 1
18 24124 1 1 72 LYS HE3 H 43.195 -3.264 14.106 1.00 . A A . 72 LYS HE3 1 1
18 24125 1 1 72 LYS HG2 H 42.999 -2.026 11.833 1.00 . A A . 72 LYS HG2 1 1
18 24126 1 1 72 LYS HG3 H 42.613 -2.966 10.399 1.00 . A A . 72 LYS HG3 1 1
18 24127 1 1 72 LYS HZ1 H 43.464 -6.221 13.876 1.00 . A A . 72 LYS HZ1 1 1
18 24128 1 1 72 LYS HZ2 H 43.620 -5.326 15.302 1.00 . A A . 72 LYS HZ2 1 1
18 24129 1 1 72 LYS HZ3 H 42.132 -5.400 14.508 1.00 . A A . 72 LYS HZ3 1 1
18 24130 1 1 72 LYS N N 45.323 -0.821 12.145 1.00 . A A . 72 LYS N 1 1
18 24131 1 1 72 LYS NZ N 43.161 -5.355 14.369 1.00 . A A . 72 LYS NZ 1 1
18 24132 1 1 72 LYS O O 48.119 -2.422 12.124 1.00 . A A . 72 LYS O 1 1
18 24133 1 1 73 VAL C C 49.059 -0.573 8.816 1.00 . A A . 73 VAL C 1 1
18 24134 1 1 73 VAL CA C 48.767 -1.970 9.404 1.00 . A A . 73 VAL CA 1 1
18 24135 1 1 73 VAL CB C 48.965 -3.094 8.308 1.00 . A A . 73 VAL CB 1 1
18 24136 1 1 73 VAL CG1 C 48.850 -4.497 8.929 1.00 . A A . 73 VAL CG1 1 1
18 24137 1 1 73 VAL CG2 C 47.990 -2.928 7.118 1.00 . A A . 73 VAL CG2 1 1
18 24138 1 1 73 VAL H H 46.633 -1.815 9.428 1.00 . A A . 73 VAL H 1 1
18 24139 1 1 73 VAL HA H 49.502 -2.150 10.196 1.00 . A A . 73 VAL HA 1 1
18 24140 1 1 73 VAL HB H 49.976 -3.000 7.920 1.00 . A A . 73 VAL HB 1 1
18 24141 1 1 73 VAL HG11 H 47.857 -4.634 9.339 1.00 . A A . 73 VAL HG11 1 1
18 24142 1 1 73 VAL HG12 H 49.029 -5.249 8.172 1.00 . A A . 73 VAL HG12 1 1
18 24143 1 1 73 VAL HG13 H 49.579 -4.604 9.722 1.00 . A A . 73 VAL HG13 1 1
18 24144 1 1 73 VAL HG21 H 48.150 -1.965 6.655 1.00 . A A . 73 VAL HG21 1 1
18 24145 1 1 73 VAL HG22 H 48.157 -3.708 6.382 1.00 . A A . 73 VAL HG22 1 1
18 24146 1 1 73 VAL HG23 H 46.969 -2.983 7.475 1.00 . A A . 73 VAL HG23 1 1
18 24147 1 1 73 VAL N N 47.404 -1.999 10.013 1.00 . A A . 73 VAL N 1 1
18 24148 1 1 73 VAL O O 49.882 -0.418 7.901 1.00 . A A . 73 VAL O 1 1
18 24149 1 1 74 ILE C C 49.932 2.382 9.585 1.00 . A A . 74 ILE C 1 1
18 24150 1 1 74 ILE CA C 48.605 1.852 8.984 1.00 . A A . 74 ILE CA 1 1
18 24151 1 1 74 ILE CB C 47.372 2.749 9.419 1.00 . A A . 74 ILE CB 1 1
18 24152 1 1 74 ILE CD1 C 45.958 2.262 7.268 1.00 . A A . 74 ILE CD1 1 1
18 24153 1 1 74 ILE CG1 C 46.040 2.218 8.791 1.00 . A A . 74 ILE CG1 1 1
18 24154 1 1 74 ILE CG2 C 47.582 4.248 9.079 1.00 . A A . 74 ILE CG2 1 1
18 24155 1 1 74 ILE H H 47.780 0.260 10.110 1.00 . A A . 74 ILE H 1 1
18 24156 1 1 74 ILE HA H 48.673 1.879 7.896 1.00 . A A . 74 ILE HA 1 1
18 24157 1 1 74 ILE HB H 47.285 2.678 10.502 1.00 . A A . 74 ILE HB 1 1
18 24158 1 1 74 ILE HD11 H 46.725 1.630 6.838 1.00 . A A . 74 ILE HD11 1 1
18 24159 1 1 74 ILE HD12 H 44.989 1.900 6.959 1.00 . A A . 74 ILE HD12 1 1
18 24160 1 1 74 ILE HD13 H 46.091 3.277 6.919 1.00 . A A . 74 ILE HD13 1 1
18 24161 1 1 74 ILE HG12 H 45.902 1.186 9.086 1.00 . A A . 74 ILE HG12 1 1
18 24162 1 1 74 ILE HG13 H 45.213 2.797 9.177 1.00 . A A . 74 ILE HG13 1 1
18 24163 1 1 74 ILE HG21 H 47.731 4.368 8.014 1.00 . A A . 74 ILE HG21 1 1
18 24164 1 1 74 ILE HG22 H 46.711 4.814 9.383 1.00 . A A . 74 ILE HG22 1 1
18 24165 1 1 74 ILE HG23 H 48.451 4.628 9.605 1.00 . A A . 74 ILE HG23 1 1
18 24166 1 1 74 ILE N N 48.406 0.451 9.385 1.00 . A A . 74 ILE N 1 1
18 24167 1 1 74 ILE O O 49.954 2.895 10.714 1.00 . A A . 74 ILE O 1 1
18 24168 1 1 75 ASP C C 53.359 2.375 8.041 1.00 . A A . 75 ASP C 1 1
18 24169 1 1 75 ASP CA C 52.382 2.651 9.194 1.00 . A A . 75 ASP CA 1 1
18 24170 1 1 75 ASP CB C 52.905 1.966 10.489 1.00 . A A . 75 ASP CB 1 1
18 24171 1 1 75 ASP CG C 54.223 2.579 11.009 1.00 . A A . 75 ASP CG 1 1
18 24172 1 1 75 ASP H H 50.933 1.685 7.989 1.00 . A A . 75 ASP H 1 1
18 24173 1 1 75 ASP HA H 52.322 3.727 9.358 1.00 . A A . 75 ASP HA 1 1
18 24174 1 1 75 ASP HB2 H 52.146 2.068 11.262 1.00 . A A . 75 ASP HB2 1 1
18 24175 1 1 75 ASP HB3 H 53.054 0.905 10.301 1.00 . A A . 75 ASP HB3 1 1
18 24176 1 1 75 ASP N N 51.032 2.180 8.830 1.00 . A A . 75 ASP N 1 1
18 24177 1 1 75 ASP O O 53.531 1.225 7.622 1.00 . A A . 75 ASP O 1 1
18 24178 1 1 75 ASP OD1 O 54.167 3.625 11.698 1.00 . A A . 75 ASP OD1 1 1
18 24179 1 1 75 ASP OD2 O 55.309 2.015 10.748 1.00 . A A . 75 ASP OD2 1 1
18 24180 1 1 76 LYS C C 56.410 3.542 7.118 1.00 . A A . 76 LYS C 1 1
18 24181 1 1 76 LYS CA C 55.024 3.336 6.488 1.00 . A A . 76 LYS CA 1 1
18 24182 1 1 76 LYS CB C 54.768 4.385 5.369 1.00 . A A . 76 LYS CB 1 1
18 24183 1 1 76 LYS CD C 53.229 5.240 3.497 1.00 . A A . 76 LYS CD 1 1
18 24184 1 1 76 LYS CE C 51.833 5.172 2.864 1.00 . A A . 76 LYS CE 1 1
18 24185 1 1 76 LYS CG C 53.398 4.240 4.664 1.00 . A A . 76 LYS CG 1 1
18 24186 1 1 76 LYS H H 53.773 4.321 7.885 1.00 . A A . 76 LYS H 1 1
18 24187 1 1 76 LYS HA H 54.975 2.337 6.048 1.00 . A A . 76 LYS HA 1 1
18 24188 1 1 76 LYS HB2 H 54.826 5.382 5.797 1.00 . A A . 76 LYS HB2 1 1
18 24189 1 1 76 LYS HB3 H 55.547 4.290 4.616 1.00 . A A . 76 LYS HB3 1 1
18 24190 1 1 76 LYS HD2 H 53.388 6.248 3.869 1.00 . A A . 76 LYS HD2 1 1
18 24191 1 1 76 LYS HD3 H 53.976 5.022 2.737 1.00 . A A . 76 LYS HD3 1 1
18 24192 1 1 76 LYS HE2 H 51.805 5.830 2.001 1.00 . A A . 76 LYS HE2 1 1
18 24193 1 1 76 LYS HE3 H 51.634 4.155 2.539 1.00 . A A . 76 LYS HE3 1 1
18 24194 1 1 76 LYS HG2 H 53.302 3.228 4.278 1.00 . A A . 76 LYS HG2 1 1
18 24195 1 1 76 LYS HG3 H 52.614 4.416 5.391 1.00 . A A . 76 LYS HG3 1 1
18 24196 1 1 76 LYS HZ1 H 50.842 5.042 4.712 1.00 . A A . 76 LYS HZ1 1 1
18 24197 1 1 76 LYS HZ2 H 50.879 6.605 4.072 1.00 . A A . 76 LYS HZ2 1 1
18 24198 1 1 76 LYS HZ3 H 49.823 5.449 3.429 1.00 . A A . 76 LYS HZ3 1 1
18 24199 1 1 76 LYS N N 53.997 3.437 7.536 1.00 . A A . 76 LYS N 1 1
18 24200 1 1 76 LYS NZ N 50.771 5.596 3.834 1.00 . A A . 76 LYS NZ 1 1
18 24201 1 1 76 LYS O O 56.675 4.597 7.695 1.00 . A A . 76 LYS O 1 1
18 24202 1 1 77 GLN C C 59.641 1.854 6.632 1.00 . A A . 77 GLN C 1 1
18 24203 1 1 77 GLN CA C 58.624 2.517 7.594 1.00 . A A . 77 GLN CA 1 1
18 24204 1 1 77 GLN CB C 58.588 1.765 8.964 1.00 . A A . 77 GLN CB 1 1
18 24205 1 1 77 GLN CD C 56.996 -0.223 8.371 1.00 . A A . 77 GLN CD 1 1
18 24206 1 1 77 GLN CG C 58.360 0.233 8.916 1.00 . A A . 77 GLN CG 1 1
18 24207 1 1 77 GLN H H 57.012 1.754 6.444 1.00 . A A . 77 GLN H 1 1
18 24208 1 1 77 GLN HA H 58.932 3.550 7.770 1.00 . A A . 77 GLN HA 1 1
18 24209 1 1 77 GLN HB2 H 59.531 1.944 9.470 1.00 . A A . 77 GLN HB2 1 1
18 24210 1 1 77 GLN HB3 H 57.799 2.201 9.574 1.00 . A A . 77 GLN HB3 1 1
18 24211 1 1 77 GLN HE21 H 57.724 -0.371 6.526 1.00 . A A . 77 GLN HE21 1 1
18 24212 1 1 77 GLN HE22 H 56.046 -0.748 6.709 1.00 . A A . 77 GLN HE22 1 1
18 24213 1 1 77 GLN HG2 H 59.138 -0.211 8.305 1.00 . A A . 77 GLN HG2 1 1
18 24214 1 1 77 GLN HG3 H 58.460 -0.152 9.926 1.00 . A A . 77 GLN HG3 1 1
18 24215 1 1 77 GLN N N 57.283 2.530 6.982 1.00 . A A . 77 GLN N 1 1
18 24216 1 1 77 GLN NE2 N 56.915 -0.475 7.071 1.00 . A A . 77 GLN NE2 1 1
18 24217 1 1 77 GLN O O 59.271 0.967 5.853 1.00 . A A . 77 GLN O 1 1
18 24218 1 1 77 GLN OE1 O 56.027 -0.358 9.119 1.00 . A A . 77 GLN OE1 1 1
18 24219 1 1 78 LYS C C 63.356 2.143 6.470 1.00 . A A . 78 LYS C 1 1
18 24220 1 1 78 LYS CA C 61.998 1.760 5.855 1.00 . A A . 78 LYS CA 1 1
18 24221 1 1 78 LYS CB C 61.870 2.289 4.391 1.00 . A A . 78 LYS CB 1 1
18 24222 1 1 78 LYS CD C 62.679 2.173 1.933 1.00 . A A . 78 LYS CD 1 1
18 24223 1 1 78 LYS CE C 62.668 3.695 1.715 1.00 . A A . 78 LYS CE 1 1
18 24224 1 1 78 LYS CG C 62.943 1.760 3.404 1.00 . A A . 78 LYS CG 1 1
18 24225 1 1 78 LYS H H 61.128 2.999 7.346 1.00 . A A . 78 LYS H 1 1
18 24226 1 1 78 LYS HA H 61.914 0.674 5.848 1.00 . A A . 78 LYS HA 1 1
18 24227 1 1 78 LYS HB2 H 60.895 2.001 4.014 1.00 . A A . 78 LYS HB2 1 1
18 24228 1 1 78 LYS HB3 H 61.921 3.376 4.403 1.00 . A A . 78 LYS HB3 1 1
18 24229 1 1 78 LYS HD2 H 63.454 1.747 1.307 1.00 . A A . 78 LYS HD2 1 1
18 24230 1 1 78 LYS HD3 H 61.720 1.771 1.625 1.00 . A A . 78 LYS HD3 1 1
18 24231 1 1 78 LYS HE2 H 61.883 4.132 2.323 1.00 . A A . 78 LYS HE2 1 1
18 24232 1 1 78 LYS HE3 H 63.625 4.105 2.023 1.00 . A A . 78 LYS HE3 1 1
18 24233 1 1 78 LYS HG2 H 63.913 2.145 3.707 1.00 . A A . 78 LYS HG2 1 1
18 24234 1 1 78 LYS HG3 H 62.965 0.674 3.468 1.00 . A A . 78 LYS HG3 1 1
18 24235 1 1 78 LYS HZ1 H 63.117 3.570 -0.327 1.00 . A A . 78 LYS HZ1 1 1
18 24236 1 1 78 LYS HZ2 H 61.472 3.755 -0.008 1.00 . A A . 78 LYS HZ2 1 1
18 24237 1 1 78 LYS HZ3 H 62.515 5.077 0.142 1.00 . A A . 78 LYS HZ3 1 1
18 24238 1 1 78 LYS N N 60.911 2.291 6.701 1.00 . A A . 78 LYS N 1 1
18 24239 1 1 78 LYS NZ N 62.426 4.050 0.285 1.00 . A A . 78 LYS NZ 1 1
18 24240 1 1 78 LYS O O 63.489 3.216 7.076 1.00 . A A . 78 LYS O 1 1
18 24241 1 1 79 GLY C C 66.526 2.360 5.832 1.00 . A A . 79 GLY C 1 1
18 24242 1 1 79 GLY CA C 65.712 1.488 6.790 1.00 . A A . 79 GLY CA 1 1
18 24243 1 1 79 GLY H H 64.133 0.385 5.901 1.00 . A A . 79 GLY H 1 1
18 24244 1 1 79 GLY HA2 H 65.676 1.969 7.762 1.00 . A A . 79 GLY HA2 1 1
18 24245 1 1 79 GLY HA3 H 66.206 0.537 6.897 1.00 . A A . 79 GLY HA3 1 1
18 24246 1 1 79 GLY N N 64.345 1.244 6.327 1.00 . A A . 79 GLY N 1 1
18 24247 1 1 79 GLY O O 66.155 2.485 4.654 1.00 . A A . 79 GLY O 1 1
18 24248 1 1 80 PRO C C 69.275 3.083 4.380 1.00 . A A . 80 PRO C 1 1
18 24249 1 1 80 PRO CA C 68.489 3.864 5.452 1.00 . A A . 80 PRO CA 1 1
18 24250 1 1 80 PRO CB C 69.435 4.545 6.473 1.00 . A A . 80 PRO CB 1 1
18 24251 1 1 80 PRO CD C 68.206 2.882 7.689 1.00 . A A . 80 PRO CD 1 1
18 24252 1 1 80 PRO CG C 69.562 3.560 7.592 1.00 . A A . 80 PRO CG 1 1
18 24253 1 1 80 PRO HA H 67.877 4.620 4.963 1.00 . A A . 80 PRO HA 1 1
18 24254 1 1 80 PRO HB2 H 70.402 4.763 6.022 1.00 . A A . 80 PRO HB2 1 1
18 24255 1 1 80 PRO HB3 H 68.991 5.463 6.836 1.00 . A A . 80 PRO HB3 1 1
18 24256 1 1 80 PRO HD2 H 68.316 1.846 7.994 1.00 . A A . 80 PRO HD2 1 1
18 24257 1 1 80 PRO HD3 H 67.564 3.407 8.389 1.00 . A A . 80 PRO HD3 1 1
18 24258 1 1 80 PRO HG2 H 70.344 2.836 7.361 1.00 . A A . 80 PRO HG2 1 1
18 24259 1 1 80 PRO HG3 H 69.796 4.069 8.523 1.00 . A A . 80 PRO HG3 1 1
18 24260 1 1 80 PRO N N 67.656 2.981 6.299 1.00 . A A . 80 PRO N 1 1
18 24261 1 1 80 PRO O O 69.628 1.910 4.576 1.00 . A A . 80 PRO O 1 1
18 24262 1 1 81 HIS C C 71.273 4.191 1.557 1.00 . A A . 81 HIS C 1 1
18 24263 1 1 81 HIS CA C 70.283 3.159 2.112 1.00 . A A . 81 HIS CA 1 1
18 24264 1 1 81 HIS CB C 69.315 2.687 0.990 1.00 . A A . 81 HIS CB 1 1
18 24265 1 1 81 HIS CD2 C 68.626 0.295 1.762 1.00 . A A . 81 HIS CD2 1 1
18 24266 1 1 81 HIS CE1 C 66.458 0.581 1.814 1.00 . A A . 81 HIS CE1 1 1
18 24267 1 1 81 HIS CG C 68.381 1.573 1.391 1.00 . A A . 81 HIS CG 1 1
18 24268 1 1 81 HIS H H 69.196 4.661 3.146 1.00 . A A . 81 HIS H 1 1
18 24269 1 1 81 HIS HA H 70.850 2.302 2.479 1.00 . A A . 81 HIS HA 1 1
18 24270 1 1 81 HIS HB2 H 68.703 3.524 0.672 1.00 . A A . 81 HIS HB2 1 1
18 24271 1 1 81 HIS HB3 H 69.896 2.342 0.144 1.00 . A A . 81 HIS HB3 1 1
18 24272 1 1 81 HIS HD1 H 66.510 2.533 1.219 1.00 . A A . 81 HIS HD1 1 1
18 24273 1 1 81 HIS HD2 H 69.599 -0.174 1.853 1.00 . A A . 81 HIS HD2 1 1
18 24274 1 1 81 HIS HE1 H 65.398 0.398 1.945 1.00 . A A . 81 HIS HE1 1 1
18 24275 1 1 81 HIS HE2 H 67.276 -1.257 2.118 1.00 . A A . 81 HIS HE2 1 1
18 24276 1 1 81 HIS N N 69.531 3.743 3.241 1.00 . A A . 81 HIS N 1 1
18 24277 1 1 81 HIS ND1 N 67.006 1.718 1.434 1.00 . A A . 81 HIS ND1 1 1
18 24278 1 1 81 HIS NE2 N 67.418 -0.296 2.016 1.00 . A A . 81 HIS NE2 1 1
18 24279 1 1 81 HIS O O 71.124 5.401 1.784 1.00 . A A . 81 HIS O 1 1
18 24280 1 1 82 LYS C C 73.409 4.313 -1.306 1.00 . A A . 82 LYS C 1 1
18 24281 1 1 82 LYS CA C 73.336 4.541 0.224 1.00 . A A . 82 LYS CA 1 1
18 24282 1 1 82 LYS CB C 74.695 4.254 0.943 1.00 . A A . 82 LYS CB 1 1
18 24283 1 1 82 LYS CD C 76.478 2.552 1.700 1.00 . A A . 82 LYS CD 1 1
18 24284 1 1 82 LYS CE C 76.541 3.039 3.158 1.00 . A A . 82 LYS CE 1 1
18 24285 1 1 82 LYS CG C 75.092 2.765 1.043 1.00 . A A . 82 LYS CG 1 1
18 24286 1 1 82 LYS H H 72.288 2.738 0.614 1.00 . A A . 82 LYS H 1 1
18 24287 1 1 82 LYS HA H 73.076 5.588 0.397 1.00 . A A . 82 LYS HA 1 1
18 24288 1 1 82 LYS HB2 H 75.486 4.783 0.418 1.00 . A A . 82 LYS HB2 1 1
18 24289 1 1 82 LYS HB3 H 74.638 4.654 1.952 1.00 . A A . 82 LYS HB3 1 1
18 24290 1 1 82 LYS HD2 H 76.714 1.494 1.684 1.00 . A A . 82 LYS HD2 1 1
18 24291 1 1 82 LYS HD3 H 77.224 3.084 1.121 1.00 . A A . 82 LYS HD3 1 1
18 24292 1 1 82 LYS HE2 H 76.359 4.108 3.184 1.00 . A A . 82 LYS HE2 1 1
18 24293 1 1 82 LYS HE3 H 75.780 2.533 3.741 1.00 . A A . 82 LYS HE3 1 1
18 24294 1 1 82 LYS HG2 H 74.343 2.239 1.631 1.00 . A A . 82 LYS HG2 1 1
18 24295 1 1 82 LYS HG3 H 75.107 2.345 0.041 1.00 . A A . 82 LYS HG3 1 1
18 24296 1 1 82 LYS HZ1 H 78.632 3.187 3.192 1.00 . A A . 82 LYS HZ1 1 1
18 24297 1 1 82 LYS HZ2 H 77.923 3.170 4.728 1.00 . A A . 82 LYS HZ2 1 1
18 24298 1 1 82 LYS HZ3 H 78.036 1.741 3.831 1.00 . A A . 82 LYS HZ3 1 1
18 24299 1 1 82 LYS N N 72.272 3.701 0.803 1.00 . A A . 82 LYS N 1 1
18 24300 1 1 82 LYS NZ N 77.876 2.766 3.770 1.00 . A A . 82 LYS NZ 1 1
18 24301 1 1 82 LYS O O 73.903 3.283 -1.774 1.00 . A A . 82 LYS O 1 1
18 24302 1 1 83 ALA C C 74.289 5.389 -4.100 1.00 . A A . 83 ALA C 1 1
18 24303 1 1 83 ALA CA C 72.855 5.250 -3.546 1.00 . A A . 83 ALA CA 1 1
18 24304 1 1 83 ALA CB C 71.929 6.356 -4.097 1.00 . A A . 83 ALA CB 1 1
18 24305 1 1 83 ALA H H 72.422 6.034 -1.620 1.00 . A A . 83 ALA H 1 1
18 24306 1 1 83 ALA HA H 72.448 4.287 -3.861 1.00 . A A . 83 ALA HA 1 1
18 24307 1 1 83 ALA HB1 H 72.300 7.333 -3.803 1.00 . A A . 83 ALA HB1 1 1
18 24308 1 1 83 ALA HB2 H 71.891 6.296 -5.175 1.00 . A A . 83 ALA HB2 1 1
18 24309 1 1 83 ALA HB3 H 70.931 6.222 -3.700 1.00 . A A . 83 ALA HB3 1 1
18 24310 1 1 83 ALA N N 72.854 5.278 -2.070 1.00 . A A . 83 ALA N 1 1
18 24311 1 1 83 ALA O O 74.770 4.497 -4.813 1.00 . A A . 83 ALA O 1 1
18 24312 1 1 84 ARG C C 76.886 7.979 -3.313 1.00 . A A . 84 ARG C 1 1
18 24313 1 1 84 ARG CA C 76.343 6.791 -4.152 1.00 . A A . 84 ARG CA 1 1
18 24314 1 1 84 ARG CB C 76.417 7.078 -5.690 1.00 . A A . 84 ARG CB 1 1
18 24315 1 1 84 ARG CD C 78.880 6.263 -5.895 1.00 . A A . 84 ARG CD 1 1
18 24316 1 1 84 ARG CG C 77.831 7.339 -6.267 1.00 . A A . 84 ARG CG 1 1
18 24317 1 1 84 ARG CZ C 80.091 5.668 -3.763 1.00 . A A . 84 ARG CZ 1 1
18 24318 1 1 84 ARG H H 74.501 7.154 -3.175 1.00 . A A . 84 ARG H 1 1
18 24319 1 1 84 ARG HA H 76.936 5.901 -3.934 1.00 . A A . 84 ARG HA 1 1
18 24320 1 1 84 ARG HB2 H 75.996 6.228 -6.225 1.00 . A A . 84 ARG HB2 1 1
18 24321 1 1 84 ARG HB3 H 75.801 7.945 -5.902 1.00 . A A . 84 ARG HB3 1 1
18 24322 1 1 84 ARG HD2 H 78.394 5.294 -5.818 1.00 . A A . 84 ARG HD2 1 1
18 24323 1 1 84 ARG HD3 H 79.625 6.220 -6.679 1.00 . A A . 84 ARG HD3 1 1
18 24324 1 1 84 ARG HE H 79.635 7.522 -4.383 1.00 . A A . 84 ARG HE 1 1
18 24325 1 1 84 ARG HG2 H 77.750 7.383 -7.345 1.00 . A A . 84 ARG HG2 1 1
18 24326 1 1 84 ARG HG3 H 78.175 8.304 -5.906 1.00 . A A . 84 ARG HG3 1 1
18 24327 1 1 84 ARG HH11 H 79.566 4.027 -4.829 1.00 . A A . 84 ARG HH11 1 1
18 24328 1 1 84 ARG HH12 H 80.413 3.710 -3.357 1.00 . A A . 84 ARG HH12 1 1
18 24329 1 1 84 ARG HH21 H 80.808 7.081 -2.499 1.00 . A A . 84 ARG HH21 1 1
18 24330 1 1 84 ARG HH22 H 81.121 5.437 -2.029 1.00 . A A . 84 ARG HH22 1 1
18 24331 1 1 84 ARG N N 74.960 6.499 -3.740 1.00 . A A . 84 ARG N 1 1
18 24332 1 1 84 ARG NE N 79.567 6.568 -4.620 1.00 . A A . 84 ARG NE 1 1
18 24333 1 1 84 ARG NH1 N 80.019 4.364 -4.007 1.00 . A A . 84 ARG NH1 1 1
18 24334 1 1 84 ARG NH2 N 80.723 6.098 -2.681 1.00 . A A . 84 ARG NH2 1 1
18 24335 1 1 84 ARG O O 76.439 9.122 -3.529 1.00 . A A . 84 ARG O 1 1
18 24336 1 1 84 ARG OXT O 77.735 7.750 -2.423 1.00 . A A . 84 ARG OXT 1 1
19 24337 1 1 1 GLY C C 17.963 -2.357 -17.533 1.00 . A A . 1 GLY C 1 1
19 24338 1 1 1 GLY CA C 17.754 -2.953 -18.918 1.00 . A A . 1 GLY CA 1 1
19 24339 1 1 1 GLY H1 H 16.590 -4.580 -18.335 1.00 . A A . 1 GLY H1 1 1
19 24340 1 1 1 GLY H2 H 17.312 -4.764 -19.853 1.00 . A A . 1 GLY H2 1 1
19 24341 1 1 1 GLY H3 H 18.239 -4.917 -18.448 1.00 . A A . 1 GLY H3 1 1
19 24342 1 1 1 GLY HA2 H 18.645 -2.798 -19.504 1.00 . A A . 1 GLY HA2 1 1
19 24343 1 1 1 GLY HA3 H 16.928 -2.440 -19.400 1.00 . A A . 1 GLY HA3 1 1
19 24344 1 1 1 GLY N N 17.450 -4.406 -18.886 1.00 . A A . 1 GLY N 1 1
19 24345 1 1 1 GLY O O 18.075 -3.095 -16.544 1.00 . A A . 1 GLY O 1 1
19 24346 1 1 2 ALA C C 16.815 -0.235 -15.485 1.00 . A A . 2 ALA C 1 1
19 24347 1 1 2 ALA CA C 18.176 -0.296 -16.189 1.00 . A A . 2 ALA CA 1 1
19 24348 1 1 2 ALA CB C 18.734 1.114 -16.437 1.00 . A A . 2 ALA CB 1 1
19 24349 1 1 2 ALA H H 18.017 -0.492 -18.295 1.00 . A A . 2 ALA H 1 1
19 24350 1 1 2 ALA HA H 18.882 -0.830 -15.562 1.00 . A A . 2 ALA HA 1 1
19 24351 1 1 2 ALA HB1 H 18.060 1.668 -17.077 1.00 . A A . 2 ALA HB1 1 1
19 24352 1 1 2 ALA HB2 H 18.846 1.638 -15.496 1.00 . A A . 2 ALA HB2 1 1
19 24353 1 1 2 ALA HB3 H 19.701 1.040 -16.920 1.00 . A A . 2 ALA HB3 1 1
19 24354 1 1 2 ALA N N 18.046 -1.016 -17.462 1.00 . A A . 2 ALA N 1 1
19 24355 1 1 2 ALA O O 15.892 0.406 -15.995 1.00 . A A . 2 ALA O 1 1
19 24356 1 1 3 MET C C 15.343 0.482 -12.878 1.00 . A A . 3 MET C 1 1
19 24357 1 1 3 MET CA C 15.491 -0.921 -13.503 1.00 . A A . 3 MET CA 1 1
19 24358 1 1 3 MET CB C 15.556 -2.004 -12.380 1.00 . A A . 3 MET CB 1 1
19 24359 1 1 3 MET CE C 16.062 -6.167 -12.269 1.00 . A A . 3 MET CE 1 1
19 24360 1 1 3 MET CG C 15.688 -3.450 -12.858 1.00 . A A . 3 MET CG 1 1
19 24361 1 1 3 MET H H 17.429 -1.540 -14.104 1.00 . A A . 3 MET H 1 1
19 24362 1 1 3 MET HA H 14.627 -1.125 -14.132 1.00 . A A . 3 MET HA 1 1
19 24363 1 1 3 MET HB2 H 16.406 -1.794 -11.744 1.00 . A A . 3 MET HB2 1 1
19 24364 1 1 3 MET HB3 H 14.654 -1.935 -11.778 1.00 . A A . 3 MET HB3 1 1
19 24365 1 1 3 MET HE1 H 16.937 -6.112 -12.898 1.00 . A A . 3 MET HE1 1 1
19 24366 1 1 3 MET HE2 H 16.210 -6.932 -11.520 1.00 . A A . 3 MET HE2 1 1
19 24367 1 1 3 MET HE3 H 15.198 -6.413 -12.869 1.00 . A A . 3 MET HE3 1 1
19 24368 1 1 3 MET HG2 H 14.820 -3.711 -13.451 1.00 . A A . 3 MET HG2 1 1
19 24369 1 1 3 MET HG3 H 16.582 -3.549 -13.461 1.00 . A A . 3 MET HG3 1 1
19 24370 1 1 3 MET N N 16.690 -0.957 -14.359 1.00 . A A . 3 MET N 1 1
19 24371 1 1 3 MET O O 15.893 0.750 -11.801 1.00 . A A . 3 MET O 1 1
19 24372 1 1 3 MET SD S 15.800 -4.594 -11.458 1.00 . A A . 3 MET SD 1 1
19 24373 1 1 4 ALA C C 13.353 2.783 -12.065 1.00 . A A . 4 ALA C 1 1
19 24374 1 1 4 ALA CA C 14.441 2.762 -13.147 1.00 . A A . 4 ALA CA 1 1
19 24375 1 1 4 ALA CB C 14.080 3.669 -14.338 1.00 . A A . 4 ALA CB 1 1
19 24376 1 1 4 ALA H H 14.259 1.105 -14.453 1.00 . A A . 4 ALA H 1 1
19 24377 1 1 4 ALA HA H 15.376 3.131 -12.724 1.00 . A A . 4 ALA HA 1 1
19 24378 1 1 4 ALA HB1 H 13.171 3.314 -14.802 1.00 . A A . 4 ALA HB1 1 1
19 24379 1 1 4 ALA HB2 H 13.934 4.686 -13.995 1.00 . A A . 4 ALA HB2 1 1
19 24380 1 1 4 ALA HB3 H 14.882 3.653 -15.067 1.00 . A A . 4 ALA HB3 1 1
19 24381 1 1 4 ALA N N 14.651 1.384 -13.594 1.00 . A A . 4 ALA N 1 1
19 24382 1 1 4 ALA O O 12.160 2.720 -12.372 1.00 . A A . 4 ALA O 1 1
19 24383 1 1 5 GLN C C 13.381 3.869 -8.628 1.00 . A A . 5 GLN C 1 1
19 24384 1 1 5 GLN CA C 12.882 2.847 -9.645 1.00 . A A . 5 GLN CA 1 1
19 24385 1 1 5 GLN CB C 12.754 1.448 -8.992 1.00 . A A . 5 GLN CB 1 1
19 24386 1 1 5 GLN CD C 11.641 0.039 -7.150 1.00 . A A . 5 GLN CD 1 1
19 24387 1 1 5 GLN CG C 11.912 1.433 -7.699 1.00 . A A . 5 GLN CG 1 1
19 24388 1 1 5 GLN H H 14.742 2.830 -10.625 1.00 . A A . 5 GLN H 1 1
19 24389 1 1 5 GLN HA H 11.892 3.155 -9.996 1.00 . A A . 5 GLN HA 1 1
19 24390 1 1 5 GLN HB2 H 12.295 0.772 -9.708 1.00 . A A . 5 GLN HB2 1 1
19 24391 1 1 5 GLN HB3 H 13.746 1.080 -8.758 1.00 . A A . 5 GLN HB3 1 1
19 24392 1 1 5 GLN HE21 H 9.928 -0.060 -8.151 1.00 . A A . 5 GLN HE21 1 1
19 24393 1 1 5 GLN HE22 H 10.306 -1.440 -7.180 1.00 . A A . 5 GLN HE22 1 1
19 24394 1 1 5 GLN HG2 H 12.431 2.000 -6.940 1.00 . A A . 5 GLN HG2 1 1
19 24395 1 1 5 GLN HG3 H 10.960 1.914 -7.900 1.00 . A A . 5 GLN HG3 1 1
19 24396 1 1 5 GLN N N 13.779 2.818 -10.795 1.00 . A A . 5 GLN N 1 1
19 24397 1 1 5 GLN NE2 N 10.515 -0.547 -7.538 1.00 . A A . 5 GLN NE2 1 1
19 24398 1 1 5 GLN O O 14.533 3.803 -8.166 1.00 . A A . 5 GLN O 1 1
19 24399 1 1 5 GLN OE1 O 12.427 -0.500 -6.375 1.00 . A A . 5 GLN OE1 1 1
19 24400 1 1 6 THR C C 12.163 5.280 -5.930 1.00 . A A . 6 THR C 1 1
19 24401 1 1 6 THR CA C 12.730 5.812 -7.267 1.00 . A A . 6 THR CA 1 1
19 24402 1 1 6 THR CB C 12.061 7.162 -7.678 1.00 . A A . 6 THR CB 1 1
19 24403 1 1 6 THR CG2 C 12.722 7.743 -8.947 1.00 . A A . 6 THR CG2 1 1
19 24404 1 1 6 THR H H 11.645 4.838 -8.786 1.00 . A A . 6 THR H 1 1
19 24405 1 1 6 THR HA H 13.801 5.976 -7.168 1.00 . A A . 6 THR HA 1 1
19 24406 1 1 6 THR HB H 12.176 7.878 -6.868 1.00 . A A . 6 THR HB 1 1
19 24407 1 1 6 THR HG1 H 10.376 6.110 -7.579 1.00 . A A . 6 THR HG1 1 1
19 24408 1 1 6 THR HG21 H 12.635 7.039 -9.764 1.00 . A A . 6 THR HG21 1 1
19 24409 1 1 6 THR HG22 H 12.234 8.671 -9.226 1.00 . A A . 6 THR HG22 1 1
19 24410 1 1 6 THR HG23 H 13.769 7.940 -8.756 1.00 . A A . 6 THR HG23 1 1
19 24411 1 1 6 THR N N 12.503 4.814 -8.305 1.00 . A A . 6 THR N 1 1
19 24412 1 1 6 THR O O 10.998 4.871 -5.904 1.00 . A A . 6 THR O 1 1
19 24413 1 1 6 THR OG1 O 10.653 6.968 -7.923 1.00 . A A . 6 THR OG1 1 1
19 24414 1 1 7 PRO C C 11.261 5.240 -2.948 1.00 . A A . 7 PRO C 1 1
19 24415 1 1 7 PRO CA C 12.548 4.623 -3.528 1.00 . A A . 7 PRO CA 1 1
19 24416 1 1 7 PRO CB C 13.761 4.881 -2.591 1.00 . A A . 7 PRO CB 1 1
19 24417 1 1 7 PRO CD C 14.347 5.806 -4.725 1.00 . A A . 7 PRO CD 1 1
19 24418 1 1 7 PRO CG C 14.918 5.104 -3.517 1.00 . A A . 7 PRO CG 1 1
19 24419 1 1 7 PRO HA H 12.404 3.554 -3.655 1.00 . A A . 7 PRO HA 1 1
19 24420 1 1 7 PRO HB2 H 13.588 5.760 -1.967 1.00 . A A . 7 PRO HB2 1 1
19 24421 1 1 7 PRO HB3 H 13.944 4.017 -1.966 1.00 . A A . 7 PRO HB3 1 1
19 24422 1 1 7 PRO HD2 H 14.317 6.881 -4.578 1.00 . A A . 7 PRO HD2 1 1
19 24423 1 1 7 PRO HD3 H 14.921 5.570 -5.615 1.00 . A A . 7 PRO HD3 1 1
19 24424 1 1 7 PRO HG2 H 15.674 5.716 -3.033 1.00 . A A . 7 PRO HG2 1 1
19 24425 1 1 7 PRO HG3 H 15.347 4.150 -3.813 1.00 . A A . 7 PRO HG3 1 1
19 24426 1 1 7 PRO N N 12.970 5.247 -4.817 1.00 . A A . 7 PRO N 1 1
19 24427 1 1 7 PRO O O 10.889 6.369 -3.305 1.00 . A A . 7 PRO O 1 1
19 24428 1 1 8 ILE C C 9.794 6.165 -0.442 1.00 . A A . 8 ILE C 1 1
19 24429 1 1 8 ILE CA C 9.396 4.966 -1.338 1.00 . A A . 8 ILE CA 1 1
19 24430 1 1 8 ILE CB C 8.673 3.809 -0.521 1.00 . A A . 8 ILE CB 1 1
19 24431 1 1 8 ILE CD1 C 9.380 3.179 1.922 1.00 . A A . 8 ILE CD1 1 1
19 24432 1 1 8 ILE CG1 C 9.658 3.013 0.437 1.00 . A A . 8 ILE CG1 1 1
19 24433 1 1 8 ILE CG2 C 7.941 2.850 -1.494 1.00 . A A . 8 ILE CG2 1 1
19 24434 1 1 8 ILE H H 10.873 3.556 -1.915 1.00 . A A . 8 ILE H 1 1
19 24435 1 1 8 ILE HA H 8.690 5.326 -2.082 1.00 . A A . 8 ILE HA 1 1
19 24436 1 1 8 ILE HB H 7.895 4.288 0.077 1.00 . A A . 8 ILE HB 1 1
19 24437 1 1 8 ILE HD11 H 8.393 2.803 2.151 1.00 . A A . 8 ILE HD11 1 1
19 24438 1 1 8 ILE HD12 H 10.112 2.626 2.493 1.00 . A A . 8 ILE HD12 1 1
19 24439 1 1 8 ILE HD13 H 9.434 4.230 2.196 1.00 . A A . 8 ILE HD13 1 1
19 24440 1 1 8 ILE HG12 H 9.608 1.956 0.227 1.00 . A A . 8 ILE HG12 1 1
19 24441 1 1 8 ILE HG13 H 10.678 3.344 0.266 1.00 . A A . 8 ILE HG13 1 1
19 24442 1 1 8 ILE HG21 H 8.657 2.379 -2.164 1.00 . A A . 8 ILE HG21 1 1
19 24443 1 1 8 ILE HG22 H 7.423 2.084 -0.935 1.00 . A A . 8 ILE HG22 1 1
19 24444 1 1 8 ILE HG23 H 7.222 3.404 -2.086 1.00 . A A . 8 ILE HG23 1 1
19 24445 1 1 8 ILE N N 10.575 4.477 -2.067 1.00 . A A . 8 ILE N 1 1
19 24446 1 1 8 ILE O O 10.292 5.998 0.675 1.00 . A A . 8 ILE O 1 1
19 24447 1 1 9 ASP C C 9.309 8.902 0.923 1.00 . A A . 9 ASP C 1 1
19 24448 1 1 9 ASP CA C 10.088 8.642 -0.377 1.00 . A A . 9 ASP CA 1 1
19 24449 1 1 9 ASP CB C 9.920 9.826 -1.374 1.00 . A A . 9 ASP CB 1 1
19 24450 1 1 9 ASP CG C 10.311 11.195 -0.786 1.00 . A A . 9 ASP CG 1 1
19 24451 1 1 9 ASP H H 9.253 7.424 -1.912 1.00 . A A . 9 ASP H 1 1
19 24452 1 1 9 ASP HA H 11.140 8.536 -0.133 1.00 . A A . 9 ASP HA 1 1
19 24453 1 1 9 ASP HB2 H 10.542 9.642 -2.237 1.00 . A A . 9 ASP HB2 1 1
19 24454 1 1 9 ASP HB3 H 8.880 9.861 -1.692 1.00 . A A . 9 ASP HB3 1 1
19 24455 1 1 9 ASP N N 9.652 7.378 -1.013 1.00 . A A . 9 ASP N 1 1
19 24456 1 1 9 ASP O O 9.875 9.349 1.924 1.00 . A A . 9 ASP O 1 1
19 24457 1 1 9 ASP OD1 O 11.505 11.391 -0.445 1.00 . A A . 9 ASP OD1 1 1
19 24458 1 1 9 ASP OD2 O 9.430 12.064 -0.620 1.00 . A A . 9 ASP OD2 1 1
19 24459 1 1 10 LEU C C 7.250 7.438 2.920 1.00 . A A . 10 LEU C 1 1
19 24460 1 1 10 LEU CA C 7.128 8.710 2.053 1.00 . A A . 10 LEU CA 1 1
19 24461 1 1 10 LEU CB C 5.672 8.927 1.578 1.00 . A A . 10 LEU CB 1 1
19 24462 1 1 10 LEU CD1 C 3.962 10.194 0.132 1.00 . A A . 10 LEU CD1 1 1
19 24463 1 1 10 LEU CD2 C 5.837 11.477 1.314 1.00 . A A . 10 LEU CD2 1 1
19 24464 1 1 10 LEU CG C 5.426 10.149 0.630 1.00 . A A . 10 LEU CG 1 1
19 24465 1 1 10 LEU H H 7.628 8.253 0.053 1.00 . A A . 10 LEU H 1 1
19 24466 1 1 10 LEU HA H 7.445 9.579 2.633 1.00 . A A . 10 LEU HA 1 1
19 24467 1 1 10 LEU HB2 H 5.355 8.028 1.056 1.00 . A A . 10 LEU HB2 1 1
19 24468 1 1 10 LEU HB3 H 5.041 9.044 2.454 1.00 . A A . 10 LEU HB3 1 1
19 24469 1 1 10 LEU HD11 H 3.285 10.290 0.976 1.00 . A A . 10 LEU HD11 1 1
19 24470 1 1 10 LEU HD12 H 3.821 11.038 -0.531 1.00 . A A . 10 LEU HD12 1 1
19 24471 1 1 10 LEU HD13 H 3.727 9.283 -0.407 1.00 . A A . 10 LEU HD13 1 1
19 24472 1 1 10 LEU HD21 H 6.890 11.450 1.564 1.00 . A A . 10 LEU HD21 1 1
19 24473 1 1 10 LEU HD22 H 5.656 12.307 0.645 1.00 . A A . 10 LEU HD22 1 1
19 24474 1 1 10 LEU HD23 H 5.258 11.618 2.221 1.00 . A A . 10 LEU HD23 1 1
19 24475 1 1 10 LEU HG H 6.053 10.028 -0.248 1.00 . A A . 10 LEU HG 1 1
19 24476 1 1 10 LEU N N 8.008 8.591 0.890 1.00 . A A . 10 LEU N 1 1
19 24477 1 1 10 LEU O O 7.186 6.316 2.391 1.00 . A A . 10 LEU O 1 1
19 24478 1 1 11 GLY C C 7.129 6.906 6.577 1.00 . A A . 11 GLY C 1 1
19 24479 1 1 11 GLY CA C 7.582 6.512 5.182 1.00 . A A . 11 GLY CA 1 1
19 24480 1 1 11 GLY H H 7.535 8.542 4.569 1.00 . A A . 11 GLY H 1 1
19 24481 1 1 11 GLY HA2 H 6.981 5.669 4.848 1.00 . A A . 11 GLY HA2 1 1
19 24482 1 1 11 GLY HA3 H 8.618 6.207 5.222 1.00 . A A . 11 GLY HA3 1 1
19 24483 1 1 11 GLY N N 7.456 7.625 4.233 1.00 . A A . 11 GLY N 1 1
19 24484 1 1 11 GLY O O 7.663 6.404 7.578 1.00 . A A . 11 GLY O 1 1
19 24485 1 1 12 VAL C C 4.372 7.462 8.364 1.00 . A A . 12 VAL C 1 1
19 24486 1 1 12 VAL CA C 5.582 8.316 7.924 1.00 . A A . 12 VAL CA 1 1
19 24487 1 1 12 VAL CB C 5.176 9.829 7.797 1.00 . A A . 12 VAL CB 1 1
19 24488 1 1 12 VAL CG1 C 6.388 10.701 7.384 1.00 . A A . 12 VAL CG1 1 1
19 24489 1 1 12 VAL CG2 C 3.977 10.032 6.835 1.00 . A A . 12 VAL CG2 1 1
19 24490 1 1 12 VAL H H 5.744 8.139 5.814 1.00 . A A . 12 VAL H 1 1
19 24491 1 1 12 VAL HA H 6.353 8.235 8.691 1.00 . A A . 12 VAL HA 1 1
19 24492 1 1 12 VAL HB H 4.858 10.156 8.786 1.00 . A A . 12 VAL HB 1 1
19 24493 1 1 12 VAL HG11 H 6.748 10.389 6.411 1.00 . A A . 12 VAL HG11 1 1
19 24494 1 1 12 VAL HG12 H 6.089 11.741 7.332 1.00 . A A . 12 VAL HG12 1 1
19 24495 1 1 12 VAL HG13 H 7.187 10.599 8.110 1.00 . A A . 12 VAL HG13 1 1
19 24496 1 1 12 VAL HG21 H 3.110 9.494 7.203 1.00 . A A . 12 VAL HG21 1 1
19 24497 1 1 12 VAL HG22 H 3.734 11.088 6.771 1.00 . A A . 12 VAL HG22 1 1
19 24498 1 1 12 VAL HG23 H 4.229 9.665 5.850 1.00 . A A . 12 VAL HG23 1 1
19 24499 1 1 12 VAL N N 6.138 7.810 6.649 1.00 . A A . 12 VAL N 1 1
19 24500 1 1 12 VAL O O 4.092 6.430 7.746 1.00 . A A . 12 VAL O 1 1
19 24501 1 1 13 VAL C C 1.416 6.845 8.912 1.00 . A A . 13 VAL C 1 1
19 24502 1 1 13 VAL CA C 2.483 7.170 9.984 1.00 . A A . 13 VAL CA 1 1
19 24503 1 1 13 VAL CB C 1.809 7.925 11.198 1.00 . A A . 13 VAL CB 1 1
19 24504 1 1 13 VAL CG1 C 2.780 8.026 12.398 1.00 . A A . 13 VAL CG1 1 1
19 24505 1 1 13 VAL CG2 C 1.294 9.324 10.772 1.00 . A A . 13 VAL CG2 1 1
19 24506 1 1 13 VAL H H 3.910 8.751 9.856 1.00 . A A . 13 VAL H 1 1
19 24507 1 1 13 VAL HA H 2.875 6.240 10.359 1.00 . A A . 13 VAL HA 1 1
19 24508 1 1 13 VAL HB H 0.949 7.336 11.525 1.00 . A A . 13 VAL HB 1 1
19 24509 1 1 13 VAL HG11 H 3.659 8.588 12.112 1.00 . A A . 13 VAL HG11 1 1
19 24510 1 1 13 VAL HG12 H 2.291 8.523 13.229 1.00 . A A . 13 VAL HG12 1 1
19 24511 1 1 13 VAL HG13 H 3.082 7.033 12.712 1.00 . A A . 13 VAL HG13 1 1
19 24512 1 1 13 VAL HG21 H 0.571 9.219 9.970 1.00 . A A . 13 VAL HG21 1 1
19 24513 1 1 13 VAL HG22 H 0.820 9.817 11.611 1.00 . A A . 13 VAL HG22 1 1
19 24514 1 1 13 VAL HG23 H 2.122 9.926 10.424 1.00 . A A . 13 VAL HG23 1 1
19 24515 1 1 13 VAL N N 3.647 7.908 9.428 1.00 . A A . 13 VAL N 1 1
19 24516 1 1 13 VAL O O 0.733 5.819 9.006 1.00 . A A . 13 VAL O 1 1
19 24517 1 1 14 ASN C C 0.594 6.194 6.044 1.00 . A A . 14 ASN C 1 1
19 24518 1 1 14 ASN CA C 0.379 7.543 6.752 1.00 . A A . 14 ASN CA 1 1
19 24519 1 1 14 ASN CB C 0.532 8.707 5.740 1.00 . A A . 14 ASN CB 1 1
19 24520 1 1 14 ASN CG C -0.455 8.620 4.571 1.00 . A A . 14 ASN CG 1 1
19 24521 1 1 14 ASN H H 1.905 8.498 7.878 1.00 . A A . 14 ASN H 1 1
19 24522 1 1 14 ASN HA H -0.626 7.566 7.157 1.00 . A A . 14 ASN HA 1 1
19 24523 1 1 14 ASN HB2 H 0.370 9.648 6.257 1.00 . A A . 14 ASN HB2 1 1
19 24524 1 1 14 ASN HB3 H 1.544 8.706 5.346 1.00 . A A . 14 ASN HB3 1 1
19 24525 1 1 14 ASN HD21 H 0.847 7.608 3.470 1.00 . A A . 14 ASN HD21 1 1
19 24526 1 1 14 ASN HD22 H -0.680 7.927 2.723 1.00 . A A . 14 ASN HD22 1 1
19 24527 1 1 14 ASN N N 1.317 7.714 7.881 1.00 . A A . 14 ASN N 1 1
19 24528 1 1 14 ASN ND2 N -0.056 7.989 3.480 1.00 . A A . 14 ASN ND2 1 1
19 24529 1 1 14 ASN O O -0.367 5.531 5.664 1.00 . A A . 14 ASN O 1 1
19 24530 1 1 14 ASN OD1 O -1.571 9.118 4.658 1.00 . A A . 14 ASN OD1 1 1
19 24531 1 1 15 GLU C C 1.905 3.314 6.062 1.00 . A A . 15 GLU C 1 1
19 24532 1 1 15 GLU CA C 2.252 4.549 5.209 1.00 . A A . 15 GLU CA 1 1
19 24533 1 1 15 GLU CB C 3.752 4.563 4.812 1.00 . A A . 15 GLU CB 1 1
19 24534 1 1 15 GLU CD C 3.617 6.850 3.631 1.00 . A A . 15 GLU CD 1 1
19 24535 1 1 15 GLU CG C 4.095 5.396 3.559 1.00 . A A . 15 GLU CG 1 1
19 24536 1 1 15 GLU H H 2.581 6.387 6.240 1.00 . A A . 15 GLU H 1 1
19 24537 1 1 15 GLU HA H 1.661 4.493 4.305 1.00 . A A . 15 GLU HA 1 1
19 24538 1 1 15 GLU HB2 H 4.328 4.960 5.647 1.00 . A A . 15 GLU HB2 1 1
19 24539 1 1 15 GLU HB3 H 4.083 3.544 4.634 1.00 . A A . 15 GLU HB3 1 1
19 24540 1 1 15 GLU HG2 H 5.170 5.396 3.430 1.00 . A A . 15 GLU HG2 1 1
19 24541 1 1 15 GLU HG3 H 3.644 4.915 2.695 1.00 . A A . 15 GLU HG3 1 1
19 24542 1 1 15 GLU N N 1.869 5.806 5.888 1.00 . A A . 15 GLU N 1 1
19 24543 1 1 15 GLU O O 1.782 2.209 5.525 1.00 . A A . 15 GLU O 1 1
19 24544 1 1 15 GLU OE1 O 4.072 7.581 4.538 1.00 . A A . 15 GLU OE1 1 1
19 24545 1 1 15 GLU OE2 O 2.795 7.272 2.788 1.00 . A A . 15 GLU OE2 1 1
19 24546 1 1 16 ASP C C -0.265 2.306 8.080 1.00 . A A . 16 ASP C 1 1
19 24547 1 1 16 ASP CA C 1.242 2.444 8.282 1.00 . A A . 16 ASP CA 1 1
19 24548 1 1 16 ASP CB C 1.581 2.728 9.768 1.00 . A A . 16 ASP CB 1 1
19 24549 1 1 16 ASP CG C 3.090 2.657 10.048 1.00 . A A . 16 ASP CG 1 1
19 24550 1 1 16 ASP H H 1.902 4.403 7.772 1.00 . A A . 16 ASP H 1 1
19 24551 1 1 16 ASP HA H 1.714 1.506 7.989 1.00 . A A . 16 ASP HA 1 1
19 24552 1 1 16 ASP HB2 H 1.218 3.720 10.032 1.00 . A A . 16 ASP HB2 1 1
19 24553 1 1 16 ASP HB3 H 1.074 2.004 10.402 1.00 . A A . 16 ASP HB3 1 1
19 24554 1 1 16 ASP N N 1.732 3.505 7.387 1.00 . A A . 16 ASP N 1 1
19 24555 1 1 16 ASP O O -0.778 1.205 7.949 1.00 . A A . 16 ASP O 1 1
19 24556 1 1 16 ASP OD1 O 3.607 1.549 10.328 1.00 . A A . 16 ASP OD1 1 1
19 24557 1 1 16 ASP OD2 O 3.773 3.699 9.956 1.00 . A A . 16 ASP OD2 1 1
19 24558 1 1 17 LYS C C -2.752 2.924 6.367 1.00 . A A . 17 LYS C 1 1
19 24559 1 1 17 LYS CA C -2.417 3.506 7.754 1.00 . A A . 17 LYS CA 1 1
19 24560 1 1 17 LYS CB C -2.932 4.964 7.911 1.00 . A A . 17 LYS CB 1 1
19 24561 1 1 17 LYS CD C -5.314 4.239 8.656 1.00 . A A . 17 LYS CD 1 1
19 24562 1 1 17 LYS CE C -5.019 4.432 10.158 1.00 . A A . 17 LYS CE 1 1
19 24563 1 1 17 LYS CG C -4.462 5.154 7.736 1.00 . A A . 17 LYS CG 1 1
19 24564 1 1 17 LYS H H -0.475 4.306 8.145 1.00 . A A . 17 LYS H 1 1
19 24565 1 1 17 LYS HA H -2.896 2.893 8.506 1.00 . A A . 17 LYS HA 1 1
19 24566 1 1 17 LYS HB2 H -2.664 5.310 8.903 1.00 . A A . 17 LYS HB2 1 1
19 24567 1 1 17 LYS HB3 H -2.429 5.594 7.185 1.00 . A A . 17 LYS HB3 1 1
19 24568 1 1 17 LYS HD2 H -6.362 4.445 8.480 1.00 . A A . 17 LYS HD2 1 1
19 24569 1 1 17 LYS HD3 H -5.117 3.201 8.395 1.00 . A A . 17 LYS HD3 1 1
19 24570 1 1 17 LYS HE2 H -3.968 4.255 10.337 1.00 . A A . 17 LYS HE2 1 1
19 24571 1 1 17 LYS HE3 H -5.262 5.448 10.440 1.00 . A A . 17 LYS HE3 1 1
19 24572 1 1 17 LYS HG2 H -4.704 6.190 7.951 1.00 . A A . 17 LYS HG2 1 1
19 24573 1 1 17 LYS HG3 H -4.720 4.946 6.703 1.00 . A A . 17 LYS HG3 1 1
19 24574 1 1 17 LYS HZ1 H -5.573 2.516 10.759 1.00 . A A . 17 LYS HZ1 1 1
19 24575 1 1 17 LYS HZ2 H -5.559 3.650 12.012 1.00 . A A . 17 LYS HZ2 1 1
19 24576 1 1 17 LYS HZ3 H -6.814 3.654 10.884 1.00 . A A . 17 LYS HZ3 1 1
19 24577 1 1 17 LYS N N -0.961 3.455 8.011 1.00 . A A . 17 LYS N 1 1
19 24578 1 1 17 LYS NZ N -5.797 3.501 11.011 1.00 . A A . 17 LYS NZ 1 1
19 24579 1 1 17 LYS O O -3.831 2.318 6.158 1.00 . A A . 17 LYS O 1 1
19 24580 1 1 18 LEU C C -2.138 1.016 4.072 1.00 . A A . 18 LEU C 1 1
19 24581 1 1 18 LEU CA C -1.894 2.526 4.079 1.00 . A A . 18 LEU CA 1 1
19 24582 1 1 18 LEU CB C -0.647 2.831 3.196 1.00 . A A . 18 LEU CB 1 1
19 24583 1 1 18 LEU CD1 C 0.570 4.300 1.515 1.00 . A A . 18 LEU CD1 1 1
19 24584 1 1 18 LEU CD2 C -1.816 4.906 2.197 1.00 . A A . 18 LEU CD2 1 1
19 24585 1 1 18 LEU CG C -0.473 4.286 2.652 1.00 . A A . 18 LEU CG 1 1
19 24586 1 1 18 LEU H H -0.965 3.537 5.694 1.00 . A A . 18 LEU H 1 1
19 24587 1 1 18 LEU HA H -2.755 3.000 3.627 1.00 . A A . 18 LEU HA 1 1
19 24588 1 1 18 LEU HB2 H 0.243 2.577 3.763 1.00 . A A . 18 LEU HB2 1 1
19 24589 1 1 18 LEU HB3 H -0.684 2.166 2.332 1.00 . A A . 18 LEU HB3 1 1
19 24590 1 1 18 LEU HD11 H 0.237 3.650 0.703 1.00 . A A . 18 LEU HD11 1 1
19 24591 1 1 18 LEU HD12 H 0.699 5.304 1.137 1.00 . A A . 18 LEU HD12 1 1
19 24592 1 1 18 LEU HD13 H 1.516 3.936 1.889 1.00 . A A . 18 LEU HD13 1 1
19 24593 1 1 18 LEU HD21 H -2.487 4.986 3.041 1.00 . A A . 18 LEU HD21 1 1
19 24594 1 1 18 LEU HD22 H -1.648 5.891 1.786 1.00 . A A . 18 LEU HD22 1 1
19 24595 1 1 18 LEU HD23 H -2.277 4.272 1.440 1.00 . A A . 18 LEU HD23 1 1
19 24596 1 1 18 LEU HG H -0.081 4.907 3.448 1.00 . A A . 18 LEU HG 1 1
19 24597 1 1 18 LEU N N -1.783 3.060 5.439 1.00 . A A . 18 LEU N 1 1
19 24598 1 1 18 LEU O O -2.688 0.522 3.110 1.00 . A A . 18 LEU O 1 1
19 24599 1 1 19 ILE C C -3.405 -1.572 4.961 1.00 . A A . 19 ILE C 1 1
19 24600 1 1 19 ILE CA C -1.920 -1.193 5.169 1.00 . A A . 19 ILE CA 1 1
19 24601 1 1 19 ILE CB C -1.372 -1.831 6.500 1.00 . A A . 19 ILE CB 1 1
19 24602 1 1 19 ILE CD1 C -0.444 -4.049 7.441 1.00 . A A . 19 ILE CD1 1 1
19 24603 1 1 19 ILE CG1 C -1.232 -3.384 6.343 1.00 . A A . 19 ILE CG1 1 1
19 24604 1 1 19 ILE CG2 C -2.260 -1.481 7.737 1.00 . A A . 19 ILE CG2 1 1
19 24605 1 1 19 ILE H H -1.267 0.735 5.879 1.00 . A A . 19 ILE H 1 1
19 24606 1 1 19 ILE HA H -1.350 -1.608 4.340 1.00 . A A . 19 ILE HA 1 1
19 24607 1 1 19 ILE HB H -0.383 -1.405 6.677 1.00 . A A . 19 ILE HB 1 1
19 24608 1 1 19 ILE HD11 H -0.940 -3.892 8.384 1.00 . A A . 19 ILE HD11 1 1
19 24609 1 1 19 ILE HD12 H -0.371 -5.107 7.240 1.00 . A A . 19 ILE HD12 1 1
19 24610 1 1 19 ILE HD13 H 0.553 -3.621 7.478 1.00 . A A . 19 ILE HD13 1 1
19 24611 1 1 19 ILE HG12 H -2.218 -3.839 6.331 1.00 . A A . 19 ILE HG12 1 1
19 24612 1 1 19 ILE HG13 H -0.738 -3.605 5.403 1.00 . A A . 19 ILE HG13 1 1
19 24613 1 1 19 ILE HG21 H -3.254 -1.895 7.610 1.00 . A A . 19 ILE HG21 1 1
19 24614 1 1 19 ILE HG22 H -1.817 -1.890 8.635 1.00 . A A . 19 ILE HG22 1 1
19 24615 1 1 19 ILE HG23 H -2.339 -0.405 7.837 1.00 . A A . 19 ILE HG23 1 1
19 24616 1 1 19 ILE N N -1.727 0.281 5.127 1.00 . A A . 19 ILE N 1 1
19 24617 1 1 19 ILE O O -3.723 -2.614 4.380 1.00 . A A . 19 ILE O 1 1
19 24618 1 1 20 GLU C C -6.115 -0.325 3.830 1.00 . A A . 20 GLU C 1 1
19 24619 1 1 20 GLU CA C -5.740 -0.817 5.235 1.00 . A A . 20 GLU CA 1 1
19 24620 1 1 20 GLU CB C -6.475 -0.004 6.326 1.00 . A A . 20 GLU CB 1 1
19 24621 1 1 20 GLU CD C -6.843 0.400 8.835 1.00 . A A . 20 GLU CD 1 1
19 24622 1 1 20 GLU CG C -6.119 -0.428 7.768 1.00 . A A . 20 GLU CG 1 1
19 24623 1 1 20 GLU H H -3.958 0.128 5.897 1.00 . A A . 20 GLU H 1 1
19 24624 1 1 20 GLU HA H -6.008 -1.867 5.332 1.00 . A A . 20 GLU HA 1 1
19 24625 1 1 20 GLU HB2 H -6.235 1.052 6.205 1.00 . A A . 20 GLU HB2 1 1
19 24626 1 1 20 GLU HB3 H -7.546 -0.132 6.190 1.00 . A A . 20 GLU HB3 1 1
19 24627 1 1 20 GLU HG2 H -6.390 -1.467 7.899 1.00 . A A . 20 GLU HG2 1 1
19 24628 1 1 20 GLU HG3 H -5.042 -0.327 7.902 1.00 . A A . 20 GLU HG3 1 1
19 24629 1 1 20 GLU N N -4.296 -0.679 5.419 1.00 . A A . 20 GLU N 1 1
19 24630 1 1 20 GLU O O -6.837 -1.013 3.102 1.00 . A A . 20 GLU O 1 1
19 24631 1 1 20 GLU OE1 O -8.093 0.444 8.813 1.00 . A A . 20 GLU OE1 1 1
19 24632 1 1 20 GLU OE2 O -6.181 1.013 9.698 1.00 . A A . 20 GLU OE2 1 1
19 24633 1 1 21 MET C C -5.620 0.635 0.981 1.00 . A A . 21 MET C 1 1
19 24634 1 1 21 MET CA C -5.896 1.545 2.194 1.00 . A A . 21 MET CA 1 1
19 24635 1 1 21 MET CB C -5.098 2.873 2.024 1.00 . A A . 21 MET CB 1 1
19 24636 1 1 21 MET CE C -3.254 2.925 -0.661 1.00 . A A . 21 MET CE 1 1
19 24637 1 1 21 MET CG C -5.509 3.719 0.777 1.00 . A A . 21 MET CG 1 1
19 24638 1 1 21 MET H H -4.900 1.263 4.051 1.00 . A A . 21 MET H 1 1
19 24639 1 1 21 MET HA H -6.956 1.786 2.227 1.00 . A A . 21 MET HA 1 1
19 24640 1 1 21 MET HB2 H -5.249 3.482 2.915 1.00 . A A . 21 MET HB2 1 1
19 24641 1 1 21 MET HB3 H -4.044 2.645 1.949 1.00 . A A . 21 MET HB3 1 1
19 24642 1 1 21 MET HE1 H -3.913 2.326 -1.276 1.00 . A A . 21 MET HE1 1 1
19 24643 1 1 21 MET HE2 H -2.379 3.196 -1.234 1.00 . A A . 21 MET HE2 1 1
19 24644 1 1 21 MET HE3 H -2.951 2.351 0.204 1.00 . A A . 21 MET HE3 1 1
19 24645 1 1 21 MET HG2 H -6.069 3.103 0.096 1.00 . A A . 21 MET HG2 1 1
19 24646 1 1 21 MET HG3 H -6.137 4.542 1.104 1.00 . A A . 21 MET HG3 1 1
19 24647 1 1 21 MET N N -5.564 0.855 3.456 1.00 . A A . 21 MET N 1 1
19 24648 1 1 21 MET O O -6.505 0.463 0.161 1.00 . A A . 21 MET O 1 1
19 24649 1 1 21 MET SD S -4.107 4.415 -0.132 1.00 . A A . 21 MET SD 1 1
19 24650 1 1 22 LEU C C -5.021 -1.832 -0.562 1.00 . A A . 22 LEU C 1 1
19 24651 1 1 22 LEU CA C -3.922 -0.814 -0.200 1.00 . A A . 22 LEU CA 1 1
19 24652 1 1 22 LEU CB C -2.596 -1.589 0.163 1.00 . A A . 22 LEU CB 1 1
19 24653 1 1 22 LEU CD1 C -1.214 -0.174 -1.523 1.00 . A A . 22 LEU CD1 1 1
19 24654 1 1 22 LEU CD2 C -0.649 -0.065 0.973 1.00 . A A . 22 LEU CD2 1 1
19 24655 1 1 22 LEU CG C -1.208 -0.926 -0.174 1.00 . A A . 22 LEU CG 1 1
19 24656 1 1 22 LEU H H -3.781 0.207 1.648 1.00 . A A . 22 LEU H 1 1
19 24657 1 1 22 LEU HA H -3.721 -0.163 -1.043 1.00 . A A . 22 LEU HA 1 1
19 24658 1 1 22 LEU HB2 H -2.620 -1.801 1.226 1.00 . A A . 22 LEU HB2 1 1
19 24659 1 1 22 LEU HB3 H -2.618 -2.548 -0.348 1.00 . A A . 22 LEU HB3 1 1
19 24660 1 1 22 LEU HD11 H -1.925 0.641 -1.489 1.00 . A A . 22 LEU HD11 1 1
19 24661 1 1 22 LEU HD12 H -0.227 0.218 -1.726 1.00 . A A . 22 LEU HD12 1 1
19 24662 1 1 22 LEU HD13 H -1.492 -0.855 -2.320 1.00 . A A . 22 LEU HD13 1 1
19 24663 1 1 22 LEU HD21 H -0.565 -0.667 1.876 1.00 . A A . 22 LEU HD21 1 1
19 24664 1 1 22 LEU HD22 H 0.334 0.296 0.702 1.00 . A A . 22 LEU HD22 1 1
19 24665 1 1 22 LEU HD23 H -1.303 0.775 1.157 1.00 . A A . 22 LEU HD23 1 1
19 24666 1 1 22 LEU HG H -0.496 -1.735 -0.311 1.00 . A A . 22 LEU HG 1 1
19 24667 1 1 22 LEU N N -4.388 0.049 0.918 1.00 . A A . 22 LEU N 1 1
19 24668 1 1 22 LEU O O -5.566 -1.829 -1.674 1.00 . A A . 22 LEU O 1 1
19 24669 1 1 23 VAL C C -7.748 -3.106 -0.114 1.00 . A A . 23 VAL C 1 1
19 24670 1 1 23 VAL CA C -6.392 -3.682 0.352 1.00 . A A . 23 VAL CA 1 1
19 24671 1 1 23 VAL CB C -6.552 -4.418 1.738 1.00 . A A . 23 VAL CB 1 1
19 24672 1 1 23 VAL CG1 C -7.642 -5.512 1.689 1.00 . A A . 23 VAL CG1 1 1
19 24673 1 1 23 VAL CG2 C -5.194 -4.999 2.219 1.00 . A A . 23 VAL CG2 1 1
19 24674 1 1 23 VAL H H -4.943 -2.491 1.326 1.00 . A A . 23 VAL H 1 1
19 24675 1 1 23 VAL HA H -6.046 -4.414 -0.378 1.00 . A A . 23 VAL HA 1 1
19 24676 1 1 23 VAL HB H -6.868 -3.675 2.475 1.00 . A A . 23 VAL HB 1 1
19 24677 1 1 23 VAL HG11 H -7.379 -6.263 0.953 1.00 . A A . 23 VAL HG11 1 1
19 24678 1 1 23 VAL HG12 H -7.737 -5.988 2.660 1.00 . A A . 23 VAL HG12 1 1
19 24679 1 1 23 VAL HG13 H -8.593 -5.072 1.425 1.00 . A A . 23 VAL HG13 1 1
19 24680 1 1 23 VAL HG21 H -4.464 -4.202 2.303 1.00 . A A . 23 VAL HG21 1 1
19 24681 1 1 23 VAL HG22 H -5.315 -5.473 3.186 1.00 . A A . 23 VAL HG22 1 1
19 24682 1 1 23 VAL HG23 H -4.836 -5.733 1.508 1.00 . A A . 23 VAL HG23 1 1
19 24683 1 1 23 VAL N N -5.379 -2.627 0.453 1.00 . A A . 23 VAL N 1 1
19 24684 1 1 23 VAL O O -8.369 -3.621 -1.052 1.00 . A A . 23 VAL O 1 1
19 24685 1 1 24 ARG C C -9.461 -0.680 -1.180 1.00 . A A . 24 ARG C 1 1
19 24686 1 1 24 ARG CA C -9.439 -1.322 0.226 1.00 . A A . 24 ARG CA 1 1
19 24687 1 1 24 ARG CB C -9.755 -0.260 1.317 1.00 . A A . 24 ARG CB 1 1
19 24688 1 1 24 ARG CD C -11.112 -1.876 2.795 1.00 . A A . 24 ARG CD 1 1
19 24689 1 1 24 ARG CG C -9.965 -0.849 2.729 1.00 . A A . 24 ARG CG 1 1
19 24690 1 1 24 ARG CZ C -13.347 -1.845 1.631 1.00 . A A . 24 ARG CZ 1 1
19 24691 1 1 24 ARG H H -7.565 -1.608 1.203 1.00 . A A . 24 ARG H 1 1
19 24692 1 1 24 ARG HA H -10.218 -2.080 0.258 1.00 . A A . 24 ARG HA 1 1
19 24693 1 1 24 ARG HB2 H -8.936 0.450 1.361 1.00 . A A . 24 ARG HB2 1 1
19 24694 1 1 24 ARG HB3 H -10.662 0.275 1.037 1.00 . A A . 24 ARG HB3 1 1
19 24695 1 1 24 ARG HD2 H -10.881 -2.715 2.139 1.00 . A A . 24 ARG HD2 1 1
19 24696 1 1 24 ARG HD3 H -11.189 -2.243 3.812 1.00 . A A . 24 ARG HD3 1 1
19 24697 1 1 24 ARG HE H -12.591 -0.380 2.763 1.00 . A A . 24 ARG HE 1 1
19 24698 1 1 24 ARG HG2 H -9.047 -1.333 3.047 1.00 . A A . 24 ARG HG2 1 1
19 24699 1 1 24 ARG HG3 H -10.188 -0.037 3.411 1.00 . A A . 24 ARG HG3 1 1
19 24700 1 1 24 ARG HH11 H -12.322 -3.561 1.329 1.00 . A A . 24 ARG HH11 1 1
19 24701 1 1 24 ARG HH12 H -13.866 -3.474 0.554 1.00 . A A . 24 ARG HH12 1 1
19 24702 1 1 24 ARG HH21 H -14.602 -0.267 1.739 1.00 . A A . 24 ARG HH21 1 1
19 24703 1 1 24 ARG HH22 H -15.174 -1.598 0.786 1.00 . A A . 24 ARG HH22 1 1
19 24704 1 1 24 ARG N N -8.154 -1.996 0.516 1.00 . A A . 24 ARG N 1 1
19 24705 1 1 24 ARG NE N -12.409 -1.275 2.406 1.00 . A A . 24 ARG NE 1 1
19 24706 1 1 24 ARG NH1 N -13.166 -3.056 1.131 1.00 . A A . 24 ARG NH1 1 1
19 24707 1 1 24 ARG NH2 N -14.461 -1.181 1.360 1.00 . A A . 24 ARG NH2 1 1
19 24708 1 1 24 ARG O O -10.540 -0.444 -1.723 1.00 . A A . 24 ARG O 1 1
19 24709 1 1 25 THR C C -8.147 -0.892 -4.199 1.00 . A A . 25 THR C 1 1
19 24710 1 1 25 THR CA C -8.148 0.213 -3.107 1.00 . A A . 25 THR CA 1 1
19 24711 1 1 25 THR CB C -6.833 1.085 -3.201 1.00 . A A . 25 THR CB 1 1
19 24712 1 1 25 THR CG2 C -6.773 1.971 -4.464 1.00 . A A . 25 THR CG2 1 1
19 24713 1 1 25 THR H H -7.443 -0.671 -1.299 1.00 . A A . 25 THR H 1 1
19 24714 1 1 25 THR HA H -9.009 0.863 -3.256 1.00 . A A . 25 THR HA 1 1
19 24715 1 1 25 THR HB H -5.973 0.426 -3.197 1.00 . A A . 25 THR HB 1 1
19 24716 1 1 25 THR HG1 H -7.288 1.595 -1.342 1.00 . A A . 25 THR HG1 1 1
19 24717 1 1 25 THR HG21 H -7.591 2.677 -4.455 1.00 . A A . 25 THR HG21 1 1
19 24718 1 1 25 THR HG22 H -5.834 2.513 -4.483 1.00 . A A . 25 THR HG22 1 1
19 24719 1 1 25 THR HG23 H -6.843 1.352 -5.348 1.00 . A A . 25 THR HG23 1 1
19 24720 1 1 25 THR N N -8.272 -0.411 -1.767 1.00 . A A . 25 THR N 1 1
19 24721 1 1 25 THR O O -8.208 -0.599 -5.404 1.00 . A A . 25 THR O 1 1
19 24722 1 1 25 THR OG1 O -6.737 1.945 -2.057 1.00 . A A . 25 THR OG1 1 1
19 24723 1 1 26 GLY C C -6.602 -3.518 -5.203 1.00 . A A . 26 GLY C 1 1
19 24724 1 1 26 GLY CA C -8.017 -3.312 -4.681 1.00 . A A . 26 GLY CA 1 1
19 24725 1 1 26 GLY H H -8.102 -2.343 -2.796 1.00 . A A . 26 GLY H 1 1
19 24726 1 1 26 GLY HA2 H -8.331 -4.211 -4.151 1.00 . A A . 26 GLY HA2 1 1
19 24727 1 1 26 GLY HA3 H -8.689 -3.154 -5.512 1.00 . A A . 26 GLY HA3 1 1
19 24728 1 1 26 GLY N N -8.091 -2.173 -3.764 1.00 . A A . 26 GLY N 1 1
19 24729 1 1 26 GLY O O -6.405 -3.927 -6.355 1.00 . A A . 26 GLY O 1 1
19 24730 1 1 27 GLN C C -3.547 -4.612 -4.265 1.00 . A A . 27 GLN C 1 1
19 24731 1 1 27 GLN CA C -4.181 -3.293 -4.722 1.00 . A A . 27 GLN CA 1 1
19 24732 1 1 27 GLN CB C -3.398 -2.089 -4.130 1.00 . A A . 27 GLN CB 1 1
19 24733 1 1 27 GLN CD C -3.872 -0.535 -6.121 1.00 . A A . 27 GLN CD 1 1
19 24734 1 1 27 GLN CG C -3.878 -0.701 -4.598 1.00 . A A . 27 GLN CG 1 1
19 24735 1 1 27 GLN H H -5.837 -2.950 -3.434 1.00 . A A . 27 GLN H 1 1
19 24736 1 1 27 GLN HA H -4.114 -3.246 -5.806 1.00 . A A . 27 GLN HA 1 1
19 24737 1 1 27 GLN HB2 H -3.483 -2.115 -3.048 1.00 . A A . 27 GLN HB2 1 1
19 24738 1 1 27 GLN HB3 H -2.349 -2.186 -4.393 1.00 . A A . 27 GLN HB3 1 1
19 24739 1 1 27 GLN HE21 H -5.786 -1.077 -6.253 1.00 . A A . 27 GLN HE21 1 1
19 24740 1 1 27 GLN HE22 H -5.011 -0.703 -7.751 1.00 . A A . 27 GLN HE22 1 1
19 24741 1 1 27 GLN HG2 H -4.890 -0.537 -4.238 1.00 . A A . 27 GLN HG2 1 1
19 24742 1 1 27 GLN HG3 H -3.232 0.062 -4.167 1.00 . A A . 27 GLN HG3 1 1
19 24743 1 1 27 GLN N N -5.605 -3.220 -4.348 1.00 . A A . 27 GLN N 1 1
19 24744 1 1 27 GLN NE2 N -5.003 -0.794 -6.773 1.00 . A A . 27 GLN NE2 1 1
19 24745 1 1 27 GLN O O -2.710 -5.180 -4.974 1.00 . A A . 27 GLN O 1 1
19 24746 1 1 27 GLN OE1 O -2.861 -0.153 -6.709 1.00 . A A . 27 GLN OE1 1 1
19 24747 1 1 28 ILE C C -4.405 -7.075 -1.641 1.00 . A A . 28 ILE C 1 1
19 24748 1 1 28 ILE CA C -3.345 -6.314 -2.492 1.00 . A A . 28 ILE CA 1 1
19 24749 1 1 28 ILE CB C -2.076 -5.902 -1.647 1.00 . A A . 28 ILE CB 1 1
19 24750 1 1 28 ILE CD1 C 0.112 -6.778 -0.640 1.00 . A A . 28 ILE CD1 1 1
19 24751 1 1 28 ILE CG1 C -1.172 -7.127 -1.341 1.00 . A A . 28 ILE CG1 1 1
19 24752 1 1 28 ILE CG2 C -2.461 -5.156 -0.337 1.00 . A A . 28 ILE CG2 1 1
19 24753 1 1 28 ILE H H -4.631 -4.642 -2.578 1.00 . A A . 28 ILE H 1 1
19 24754 1 1 28 ILE HA H -3.024 -6.959 -3.307 1.00 . A A . 28 ILE HA 1 1
19 24755 1 1 28 ILE HB H -1.507 -5.201 -2.255 1.00 . A A . 28 ILE HB 1 1
19 24756 1 1 28 ILE HD11 H -0.117 -6.313 0.307 1.00 . A A . 28 ILE HD11 1 1
19 24757 1 1 28 ILE HD12 H 0.683 -7.677 -0.468 1.00 . A A . 28 ILE HD12 1 1
19 24758 1 1 28 ILE HD13 H 0.684 -6.095 -1.250 1.00 . A A . 28 ILE HD13 1 1
19 24759 1 1 28 ILE HG12 H -1.709 -7.822 -0.705 1.00 . A A . 28 ILE HG12 1 1
19 24760 1 1 28 ILE HG13 H -0.918 -7.633 -2.268 1.00 . A A . 28 ILE HG13 1 1
19 24761 1 1 28 ILE HG21 H -3.091 -4.307 -0.568 1.00 . A A . 28 ILE HG21 1 1
19 24762 1 1 28 ILE HG22 H -2.994 -5.826 0.333 1.00 . A A . 28 ILE HG22 1 1
19 24763 1 1 28 ILE HG23 H -1.568 -4.799 0.164 1.00 . A A . 28 ILE HG23 1 1
19 24764 1 1 28 ILE N N -3.938 -5.105 -3.077 1.00 . A A . 28 ILE N 1 1
19 24765 1 1 28 ILE O O -5.222 -6.416 -0.987 1.00 . A A . 28 ILE O 1 1
19 24766 1 1 29 PRO C C -5.647 -8.903 0.562 1.00 . A A . 29 PRO C 1 1
19 24767 1 1 29 PRO CA C -5.446 -9.289 -0.920 1.00 . A A . 29 PRO CA 1 1
19 24768 1 1 29 PRO CB C -4.842 -10.707 -1.036 1.00 . A A . 29 PRO CB 1 1
19 24769 1 1 29 PRO CD C -3.594 -9.329 -2.546 1.00 . A A . 29 PRO CD 1 1
19 24770 1 1 29 PRO CG C -4.196 -10.709 -2.384 1.00 . A A . 29 PRO CG 1 1
19 24771 1 1 29 PRO HA H -6.414 -9.274 -1.416 1.00 . A A . 29 PRO HA 1 1
19 24772 1 1 29 PRO HB2 H -4.106 -10.875 -0.246 1.00 . A A . 29 PRO HB2 1 1
19 24773 1 1 29 PRO HB3 H -5.618 -11.458 -0.989 1.00 . A A . 29 PRO HB3 1 1
19 24774 1 1 29 PRO HD2 H -2.572 -9.313 -2.193 1.00 . A A . 29 PRO HD2 1 1
19 24775 1 1 29 PRO HD3 H -3.635 -9.015 -3.582 1.00 . A A . 29 PRO HD3 1 1
19 24776 1 1 29 PRO HG2 H -3.425 -11.476 -2.425 1.00 . A A . 29 PRO HG2 1 1
19 24777 1 1 29 PRO HG3 H -4.936 -10.887 -3.158 1.00 . A A . 29 PRO HG3 1 1
19 24778 1 1 29 PRO N N -4.458 -8.457 -1.690 1.00 . A A . 29 PRO N 1 1
19 24779 1 1 29 PRO O O -4.767 -8.318 1.193 1.00 . A A . 29 PRO O 1 1
19 24780 1 1 30 ALA C C -6.369 -9.812 3.506 1.00 . A A . 30 ALA C 1 1
19 24781 1 1 30 ALA CA C -7.198 -8.986 2.505 1.00 . A A . 30 ALA CA 1 1
19 24782 1 1 30 ALA CB C -8.696 -9.244 2.682 1.00 . A A . 30 ALA CB 1 1
19 24783 1 1 30 ALA H H -7.461 -9.749 0.536 1.00 . A A . 30 ALA H 1 1
19 24784 1 1 30 ALA HA H -7.018 -7.933 2.688 1.00 . A A . 30 ALA HA 1 1
19 24785 1 1 30 ALA HB1 H -8.912 -10.292 2.516 1.00 . A A . 30 ALA HB1 1 1
19 24786 1 1 30 ALA HB2 H -9.002 -8.969 3.685 1.00 . A A . 30 ALA HB2 1 1
19 24787 1 1 30 ALA HB3 H -9.252 -8.651 1.967 1.00 . A A . 30 ALA HB3 1 1
19 24788 1 1 30 ALA N N -6.819 -9.272 1.104 1.00 . A A . 30 ALA N 1 1
19 24789 1 1 30 ALA O O -6.253 -9.453 4.685 1.00 . A A . 30 ALA O 1 1
19 24790 1 1 31 ASP C C -3.613 -11.129 4.153 1.00 . A A . 31 ASP C 1 1
19 24791 1 1 31 ASP CA C -4.936 -11.818 3.785 1.00 . A A . 31 ASP CA 1 1
19 24792 1 1 31 ASP CB C -4.629 -13.079 2.936 1.00 . A A . 31 ASP CB 1 1
19 24793 1 1 31 ASP CG C -4.113 -14.267 3.766 1.00 . A A . 31 ASP CG 1 1
19 24794 1 1 31 ASP H H -5.960 -11.129 2.063 1.00 . A A . 31 ASP H 1 1
19 24795 1 1 31 ASP HA H -5.462 -12.104 4.686 1.00 . A A . 31 ASP HA 1 1
19 24796 1 1 31 ASP HB2 H -5.530 -13.372 2.425 1.00 . A A . 31 ASP HB2 1 1
19 24797 1 1 31 ASP HB3 H -3.881 -12.830 2.185 1.00 . A A . 31 ASP HB3 1 1
19 24798 1 1 31 ASP N N -5.795 -10.912 3.005 1.00 . A A . 31 ASP N 1 1
19 24799 1 1 31 ASP O O -3.038 -11.368 5.214 1.00 . A A . 31 ASP O 1 1
19 24800 1 1 31 ASP OD1 O -4.943 -15.003 4.355 1.00 . A A . 31 ASP OD1 1 1
19 24801 1 1 31 ASP OD2 O -2.883 -14.461 3.854 1.00 . A A . 31 ASP OD2 1 1
19 24802 1 1 32 ALA C C -1.464 -8.948 4.551 1.00 . A A . 32 ALA C 1 1
19 24803 1 1 32 ALA CA C -1.845 -9.647 3.226 1.00 . A A . 32 ALA CA 1 1
19 24804 1 1 32 ALA CB C -1.799 -8.680 2.043 1.00 . A A . 32 ALA CB 1 1
19 24805 1 1 32 ALA H H -3.800 -9.996 2.537 1.00 . A A . 32 ALA H 1 1
19 24806 1 1 32 ALA HA H -1.130 -10.440 3.023 1.00 . A A . 32 ALA HA 1 1
19 24807 1 1 32 ALA HB1 H -2.520 -7.889 2.192 1.00 . A A . 32 ALA HB1 1 1
19 24808 1 1 32 ALA HB2 H -0.812 -8.259 1.946 1.00 . A A . 32 ALA HB2 1 1
19 24809 1 1 32 ALA HB3 H -2.054 -9.221 1.134 1.00 . A A . 32 ALA HB3 1 1
19 24810 1 1 32 ALA N N -3.178 -10.260 3.243 1.00 . A A . 32 ALA N 1 1
19 24811 1 1 32 ALA O O -2.103 -7.971 4.961 1.00 . A A . 32 ALA O 1 1
19 24812 1 1 33 SER C C 1.183 -7.892 6.245 1.00 . A A . 33 SER C 1 1
19 24813 1 1 33 SER CA C 0.097 -8.976 6.487 1.00 . A A . 33 SER CA 1 1
19 24814 1 1 33 SER CB C 0.626 -10.167 7.326 1.00 . A A . 33 SER CB 1 1
19 24815 1 1 33 SER H H 0.031 -10.266 4.800 1.00 . A A . 33 SER H 1 1
19 24816 1 1 33 SER HA H -0.730 -8.515 7.028 1.00 . A A . 33 SER HA 1 1
19 24817 1 1 33 SER HB2 H -0.137 -10.936 7.381 1.00 . A A . 33 SER HB2 1 1
19 24818 1 1 33 SER HB3 H 1.506 -10.580 6.853 1.00 . A A . 33 SER HB3 1 1
19 24819 1 1 33 SER HG H 1.685 -10.316 8.968 1.00 . A A . 33 SER HG 1 1
19 24820 1 1 33 SER N N -0.421 -9.485 5.204 1.00 . A A . 33 SER N 1 1
19 24821 1 1 33 SER O O 1.440 -7.517 5.099 1.00 . A A . 33 SER O 1 1
19 24822 1 1 33 SER OG O 0.955 -9.778 8.650 1.00 . A A . 33 SER OG 1 1
19 24823 1 1 34 ASP C C 3.959 -6.379 6.409 1.00 . A A . 34 ASP C 1 1
19 24824 1 1 34 ASP CA C 2.714 -6.225 7.332 1.00 . A A . 34 ASP CA 1 1
19 24825 1 1 34 ASP CB C 3.132 -5.905 8.793 1.00 . A A . 34 ASP CB 1 1
19 24826 1 1 34 ASP CG C 3.934 -4.599 8.955 1.00 . A A . 34 ASP CG 1 1
19 24827 1 1 34 ASP H H 1.666 -7.872 8.181 1.00 . A A . 34 ASP H 1 1
19 24828 1 1 34 ASP HA H 2.127 -5.391 6.967 1.00 . A A . 34 ASP HA 1 1
19 24829 1 1 34 ASP HB2 H 2.233 -5.832 9.399 1.00 . A A . 34 ASP HB2 1 1
19 24830 1 1 34 ASP HB3 H 3.731 -6.729 9.167 1.00 . A A . 34 ASP HB3 1 1
19 24831 1 1 34 ASP N N 1.812 -7.408 7.332 1.00 . A A . 34 ASP N 1 1
19 24832 1 1 34 ASP O O 4.514 -5.368 5.955 1.00 . A A . 34 ASP O 1 1
19 24833 1 1 34 ASP OD1 O 3.325 -3.523 9.161 1.00 . A A . 34 ASP OD1 1 1
19 24834 1 1 34 ASP OD2 O 5.180 -4.642 8.879 1.00 . A A . 34 ASP OD2 1 1
19 24835 1 1 35 VAL C C 5.012 -7.582 3.715 1.00 . A A . 35 VAL C 1 1
19 24836 1 1 35 VAL CA C 5.511 -7.841 5.153 1.00 . A A . 35 VAL CA 1 1
19 24837 1 1 35 VAL CB C 6.160 -9.275 5.261 1.00 . A A . 35 VAL CB 1 1
19 24838 1 1 35 VAL CG1 C 7.394 -9.429 4.332 1.00 . A A . 35 VAL CG1 1 1
19 24839 1 1 35 VAL CG2 C 6.521 -9.631 6.723 1.00 . A A . 35 VAL CG2 1 1
19 24840 1 1 35 VAL H H 3.978 -8.400 6.561 1.00 . A A . 35 VAL H 1 1
19 24841 1 1 35 VAL HA H 6.282 -7.105 5.377 1.00 . A A . 35 VAL HA 1 1
19 24842 1 1 35 VAL HB H 5.415 -9.996 4.930 1.00 . A A . 35 VAL HB 1 1
19 24843 1 1 35 VAL HG11 H 8.169 -8.725 4.621 1.00 . A A . 35 VAL HG11 1 1
19 24844 1 1 35 VAL HG12 H 7.788 -10.436 4.407 1.00 . A A . 35 VAL HG12 1 1
19 24845 1 1 35 VAL HG13 H 7.107 -9.239 3.307 1.00 . A A . 35 VAL HG13 1 1
19 24846 1 1 35 VAL HG21 H 5.631 -9.596 7.340 1.00 . A A . 35 VAL HG21 1 1
19 24847 1 1 35 VAL HG22 H 6.935 -10.633 6.765 1.00 . A A . 35 VAL HG22 1 1
19 24848 1 1 35 VAL HG23 H 7.250 -8.930 7.114 1.00 . A A . 35 VAL HG23 1 1
19 24849 1 1 35 VAL N N 4.400 -7.623 6.122 1.00 . A A . 35 VAL N 1 1
19 24850 1 1 35 VAL O O 5.738 -7.044 2.881 1.00 . A A . 35 VAL O 1 1
19 24851 1 1 36 ASP C C 2.760 -6.220 1.985 1.00 . A A . 36 ASP C 1 1
19 24852 1 1 36 ASP CA C 3.096 -7.712 2.149 1.00 . A A . 36 ASP CA 1 1
19 24853 1 1 36 ASP CB C 1.811 -8.553 2.007 1.00 . A A . 36 ASP CB 1 1
19 24854 1 1 36 ASP CG C 2.053 -10.066 1.978 1.00 . A A . 36 ASP CG 1 1
19 24855 1 1 36 ASP H H 3.211 -8.350 4.171 1.00 . A A . 36 ASP H 1 1
19 24856 1 1 36 ASP HA H 3.795 -8.002 1.373 1.00 . A A . 36 ASP HA 1 1
19 24857 1 1 36 ASP HB2 H 1.149 -8.316 2.833 1.00 . A A . 36 ASP HB2 1 1
19 24858 1 1 36 ASP HB3 H 1.305 -8.275 1.084 1.00 . A A . 36 ASP HB3 1 1
19 24859 1 1 36 ASP N N 3.743 -7.943 3.454 1.00 . A A . 36 ASP N 1 1
19 24860 1 1 36 ASP O O 2.793 -5.697 0.876 1.00 . A A . 36 ASP O 1 1
19 24861 1 1 36 ASP OD1 O 2.787 -10.544 1.086 1.00 . A A . 36 ASP OD1 1 1
19 24862 1 1 36 ASP OD2 O 1.468 -10.794 2.813 1.00 . A A . 36 ASP OD2 1 1
19 24863 1 1 37 LYS C C 3.193 -3.287 2.408 1.00 . A A . 37 LYS C 1 1
19 24864 1 1 37 LYS CA C 2.137 -4.106 3.171 1.00 . A A . 37 LYS CA 1 1
19 24865 1 1 37 LYS CB C 2.107 -3.668 4.655 1.00 . A A . 37 LYS CB 1 1
19 24866 1 1 37 LYS CD C 2.616 -1.885 6.415 1.00 . A A . 37 LYS CD 1 1
19 24867 1 1 37 LYS CE C 3.077 -0.453 6.698 1.00 . A A . 37 LYS CE 1 1
19 24868 1 1 37 LYS CG C 2.262 -2.147 4.938 1.00 . A A . 37 LYS CG 1 1
19 24869 1 1 37 LYS H H 2.372 -6.072 3.935 1.00 . A A . 37 LYS H 1 1
19 24870 1 1 37 LYS HA H 1.160 -3.937 2.731 1.00 . A A . 37 LYS HA 1 1
19 24871 1 1 37 LYS HB2 H 1.172 -3.994 5.091 1.00 . A A . 37 LYS HB2 1 1
19 24872 1 1 37 LYS HB3 H 2.913 -4.184 5.166 1.00 . A A . 37 LYS HB3 1 1
19 24873 1 1 37 LYS HD2 H 1.738 -2.085 7.023 1.00 . A A . 37 LYS HD2 1 1
19 24874 1 1 37 LYS HD3 H 3.406 -2.561 6.713 1.00 . A A . 37 LYS HD3 1 1
19 24875 1 1 37 LYS HE2 H 3.910 -0.208 6.054 1.00 . A A . 37 LYS HE2 1 1
19 24876 1 1 37 LYS HE3 H 2.259 0.238 6.504 1.00 . A A . 37 LYS HE3 1 1
19 24877 1 1 37 LYS HG2 H 3.057 -1.752 4.317 1.00 . A A . 37 LYS HG2 1 1
19 24878 1 1 37 LYS HG3 H 1.332 -1.649 4.693 1.00 . A A . 37 LYS HG3 1 1
19 24879 1 1 37 LYS HZ1 H 4.278 -0.960 8.320 1.00 . A A . 37 LYS HZ1 1 1
19 24880 1 1 37 LYS HZ2 H 3.836 0.666 8.284 1.00 . A A . 37 LYS HZ2 1 1
19 24881 1 1 37 LYS HZ3 H 2.706 -0.501 8.751 1.00 . A A . 37 LYS HZ3 1 1
19 24882 1 1 37 LYS N N 2.424 -5.559 3.106 1.00 . A A . 37 LYS N 1 1
19 24883 1 1 37 LYS NZ N 3.504 -0.300 8.110 1.00 . A A . 37 LYS NZ 1 1
19 24884 1 1 37 LYS O O 2.848 -2.486 1.547 1.00 . A A . 37 LYS O 1 1
19 24885 1 1 38 ARG C C 5.864 -3.232 0.671 1.00 . A A . 38 ARG C 1 1
19 24886 1 1 38 ARG CA C 5.605 -2.792 2.128 1.00 . A A . 38 ARG CA 1 1
19 24887 1 1 38 ARG CB C 6.876 -2.865 3.043 1.00 . A A . 38 ARG CB 1 1
19 24888 1 1 38 ARG CD C 8.206 -4.995 2.360 1.00 . A A . 38 ARG CD 1 1
19 24889 1 1 38 ARG CG C 7.391 -4.275 3.463 1.00 . A A . 38 ARG CG 1 1
19 24890 1 1 38 ARG CZ C 9.800 -4.096 0.647 1.00 . A A . 38 ARG CZ 1 1
19 24891 1 1 38 ARG H H 4.675 -4.222 3.397 1.00 . A A . 38 ARG H 1 1
19 24892 1 1 38 ARG HA H 5.293 -1.749 2.089 1.00 . A A . 38 ARG HA 1 1
19 24893 1 1 38 ARG HB2 H 7.686 -2.350 2.543 1.00 . A A . 38 ARG HB2 1 1
19 24894 1 1 38 ARG HB3 H 6.655 -2.314 3.954 1.00 . A A . 38 ARG HB3 1 1
19 24895 1 1 38 ARG HD2 H 8.571 -5.938 2.750 1.00 . A A . 38 ARG HD2 1 1
19 24896 1 1 38 ARG HD3 H 7.551 -5.190 1.518 1.00 . A A . 38 ARG HD3 1 1
19 24897 1 1 38 ARG HE H 9.829 -3.673 2.604 1.00 . A A . 38 ARG HE 1 1
19 24898 1 1 38 ARG HG2 H 8.027 -4.172 4.339 1.00 . A A . 38 ARG HG2 1 1
19 24899 1 1 38 ARG HG3 H 6.540 -4.898 3.728 1.00 . A A . 38 ARG HG3 1 1
19 24900 1 1 38 ARG HH11 H 8.389 -5.315 -0.132 1.00 . A A . 38 ARG HH11 1 1
19 24901 1 1 38 ARG HH12 H 9.517 -4.675 -1.281 1.00 . A A . 38 ARG HH12 1 1
19 24902 1 1 38 ARG HH21 H 11.289 -2.810 1.088 1.00 . A A . 38 ARG HH21 1 1
19 24903 1 1 38 ARG HH22 H 11.162 -3.248 -0.585 1.00 . A A . 38 ARG HH22 1 1
19 24904 1 1 38 ARG N N 4.480 -3.530 2.733 1.00 . A A . 38 ARG N 1 1
19 24905 1 1 38 ARG NE N 9.356 -4.186 1.912 1.00 . A A . 38 ARG NE 1 1
19 24906 1 1 38 ARG NH1 N 9.185 -4.749 -0.330 1.00 . A A . 38 ARG NH1 1 1
19 24907 1 1 38 ARG NH2 N 10.832 -3.333 0.362 1.00 . A A . 38 ARG NH2 1 1
19 24908 1 1 38 ARG O O 6.469 -2.483 -0.098 1.00 . A A . 38 ARG O 1 1
19 24909 1 1 39 ILE C C 4.551 -4.069 -2.016 1.00 . A A . 39 ILE C 1 1
19 24910 1 1 39 ILE CA C 5.449 -4.928 -1.108 1.00 . A A . 39 ILE CA 1 1
19 24911 1 1 39 ILE CB C 5.019 -6.449 -1.217 1.00 . A A . 39 ILE CB 1 1
19 24912 1 1 39 ILE CD1 C 7.403 -7.430 -0.780 1.00 . A A . 39 ILE CD1 1 1
19 24913 1 1 39 ILE CG1 C 5.947 -7.362 -0.348 1.00 . A A . 39 ILE CG1 1 1
19 24914 1 1 39 ILE CG2 C 4.952 -6.947 -2.688 1.00 . A A . 39 ILE CG2 1 1
19 24915 1 1 39 ILE H H 4.854 -4.957 0.948 1.00 . A A . 39 ILE H 1 1
19 24916 1 1 39 ILE HA H 6.485 -4.836 -1.431 1.00 . A A . 39 ILE HA 1 1
19 24917 1 1 39 ILE HB H 4.009 -6.525 -0.815 1.00 . A A . 39 ILE HB 1 1
19 24918 1 1 39 ILE HD11 H 7.828 -6.436 -0.791 1.00 . A A . 39 ILE HD11 1 1
19 24919 1 1 39 ILE HD12 H 7.955 -8.046 -0.087 1.00 . A A . 39 ILE HD12 1 1
19 24920 1 1 39 ILE HD13 H 7.473 -7.862 -1.768 1.00 . A A . 39 ILE HD13 1 1
19 24921 1 1 39 ILE HG12 H 5.936 -7.004 0.668 1.00 . A A . 39 ILE HG12 1 1
19 24922 1 1 39 ILE HG13 H 5.556 -8.375 -0.361 1.00 . A A . 39 ILE HG13 1 1
19 24923 1 1 39 ILE HG21 H 5.924 -6.850 -3.154 1.00 . A A . 39 ILE HG21 1 1
19 24924 1 1 39 ILE HG22 H 4.646 -7.983 -2.715 1.00 . A A . 39 ILE HG22 1 1
19 24925 1 1 39 ILE HG23 H 4.234 -6.352 -3.244 1.00 . A A . 39 ILE HG23 1 1
19 24926 1 1 39 ILE N N 5.352 -4.421 0.286 1.00 . A A . 39 ILE N 1 1
19 24927 1 1 39 ILE O O 4.993 -3.538 -3.036 1.00 . A A . 39 ILE O 1 1
19 24928 1 1 40 ALA C C 2.575 -1.633 -2.164 1.00 . A A . 40 ALA C 1 1
19 24929 1 1 40 ALA CA C 2.268 -3.130 -2.290 1.00 . A A . 40 ALA CA 1 1
19 24930 1 1 40 ALA CB C 0.872 -3.445 -1.742 1.00 . A A . 40 ALA CB 1 1
19 24931 1 1 40 ALA H H 3.026 -4.382 -0.753 1.00 . A A . 40 ALA H 1 1
19 24932 1 1 40 ALA HA H 2.289 -3.413 -3.341 1.00 . A A . 40 ALA HA 1 1
19 24933 1 1 40 ALA HB1 H 0.838 -3.242 -0.681 1.00 . A A . 40 ALA HB1 1 1
19 24934 1 1 40 ALA HB2 H 0.123 -2.839 -2.247 1.00 . A A . 40 ALA HB2 1 1
19 24935 1 1 40 ALA HB3 H 0.646 -4.490 -1.909 1.00 . A A . 40 ALA HB3 1 1
19 24936 1 1 40 ALA N N 3.285 -3.931 -1.586 1.00 . A A . 40 ALA N 1 1
19 24937 1 1 40 ALA O O 2.264 -0.865 -3.066 1.00 . A A . 40 ALA O 1 1
19 24938 1 1 41 LEU C C 4.701 0.515 -1.843 1.00 . A A . 41 LEU C 1 1
19 24939 1 1 41 LEU CA C 3.657 0.124 -0.782 1.00 . A A . 41 LEU CA 1 1
19 24940 1 1 41 LEU CB C 4.268 0.256 0.639 1.00 . A A . 41 LEU CB 1 1
19 24941 1 1 41 LEU CD1 C 3.842 2.778 0.950 1.00 . A A . 41 LEU CD1 1 1
19 24942 1 1 41 LEU CD2 C 5.582 1.576 2.399 1.00 . A A . 41 LEU CD2 1 1
19 24943 1 1 41 LEU CG C 4.891 1.642 1.014 1.00 . A A . 41 LEU CG 1 1
19 24944 1 1 41 LEU H H 3.265 -1.897 -0.310 1.00 . A A . 41 LEU H 1 1
19 24945 1 1 41 LEU HA H 2.804 0.794 -0.856 1.00 . A A . 41 LEU HA 1 1
19 24946 1 1 41 LEU HB2 H 3.490 0.029 1.362 1.00 . A A . 41 LEU HB2 1 1
19 24947 1 1 41 LEU HB3 H 5.041 -0.497 0.736 1.00 . A A . 41 LEU HB3 1 1
19 24948 1 1 41 LEU HD11 H 3.054 2.599 1.675 1.00 . A A . 41 LEU HD11 1 1
19 24949 1 1 41 LEU HD12 H 4.313 3.727 1.167 1.00 . A A . 41 LEU HD12 1 1
19 24950 1 1 41 LEU HD13 H 3.413 2.823 -0.043 1.00 . A A . 41 LEU HD13 1 1
19 24951 1 1 41 LEU HD21 H 6.350 0.812 2.389 1.00 . A A . 41 LEU HD21 1 1
19 24952 1 1 41 LEU HD22 H 6.043 2.530 2.626 1.00 . A A . 41 LEU HD22 1 1
19 24953 1 1 41 LEU HD23 H 4.856 1.339 3.169 1.00 . A A . 41 LEU HD23 1 1
19 24954 1 1 41 LEU HG H 5.656 1.878 0.283 1.00 . A A . 41 LEU HG 1 1
19 24955 1 1 41 LEU N N 3.166 -1.242 -1.023 1.00 . A A . 41 LEU N 1 1
19 24956 1 1 41 LEU O O 4.667 1.637 -2.334 1.00 . A A . 41 LEU O 1 1
19 24957 1 1 42 GLU C C 5.923 0.135 -4.592 1.00 . A A . 42 GLU C 1 1
19 24958 1 1 42 GLU CA C 6.618 -0.152 -3.249 1.00 . A A . 42 GLU CA 1 1
19 24959 1 1 42 GLU CB C 7.646 -1.299 -3.399 1.00 . A A . 42 GLU CB 1 1
19 24960 1 1 42 GLU CD C 9.816 -2.339 -2.511 1.00 . A A . 42 GLU CD 1 1
19 24961 1 1 42 GLU CG C 8.616 -1.427 -2.212 1.00 . A A . 42 GLU CG 1 1
19 24962 1 1 42 GLU H H 5.646 -1.268 -1.705 1.00 . A A . 42 GLU H 1 1
19 24963 1 1 42 GLU HA H 7.159 0.747 -2.956 1.00 . A A . 42 GLU HA 1 1
19 24964 1 1 42 GLU HB2 H 7.113 -2.238 -3.506 1.00 . A A . 42 GLU HB2 1 1
19 24965 1 1 42 GLU HB3 H 8.234 -1.130 -4.300 1.00 . A A . 42 GLU HB3 1 1
19 24966 1 1 42 GLU HG2 H 8.974 -0.431 -1.950 1.00 . A A . 42 GLU HG2 1 1
19 24967 1 1 42 GLU HG3 H 8.080 -1.832 -1.365 1.00 . A A . 42 GLU HG3 1 1
19 24968 1 1 42 GLU N N 5.625 -0.409 -2.186 1.00 . A A . 42 GLU N 1 1
19 24969 1 1 42 GLU O O 6.146 1.179 -5.161 1.00 . A A . 42 GLU O 1 1
19 24970 1 1 42 GLU OE1 O 9.602 -3.511 -2.898 1.00 . A A . 42 GLU OE1 1 1
19 24971 1 1 42 GLU OE2 O 10.973 -1.903 -2.336 1.00 . A A . 42 GLU OE2 1 1
19 24972 1 1 43 ARG C C 3.522 0.682 -6.402 1.00 . A A . 43 ARG C 1 1
19 24973 1 1 43 ARG CA C 4.360 -0.613 -6.360 1.00 . A A . 43 ARG CA 1 1
19 24974 1 1 43 ARG CB C 3.470 -1.857 -6.675 1.00 . A A . 43 ARG CB 1 1
19 24975 1 1 43 ARG CD C 4.503 -2.880 -8.824 1.00 . A A . 43 ARG CD 1 1
19 24976 1 1 43 ARG CG C 4.229 -3.051 -7.308 1.00 . A A . 43 ARG CG 1 1
19 24977 1 1 43 ARG CZ C 6.380 -1.305 -9.423 1.00 . A A . 43 ARG CZ 1 1
19 24978 1 1 43 ARG H H 4.867 -1.572 -4.514 1.00 . A A . 43 ARG H 1 1
19 24979 1 1 43 ARG HA H 5.131 -0.539 -7.119 1.00 . A A . 43 ARG HA 1 1
19 24980 1 1 43 ARG HB2 H 3.019 -2.193 -5.749 1.00 . A A . 43 ARG HB2 1 1
19 24981 1 1 43 ARG HB3 H 2.674 -1.565 -7.354 1.00 . A A . 43 ARG HB3 1 1
19 24982 1 1 43 ARG HD2 H 5.171 -3.668 -9.158 1.00 . A A . 43 ARG HD2 1 1
19 24983 1 1 43 ARG HD3 H 3.564 -2.978 -9.360 1.00 . A A . 43 ARG HD3 1 1
19 24984 1 1 43 ARG HE H 4.465 -0.806 -9.189 1.00 . A A . 43 ARG HE 1 1
19 24985 1 1 43 ARG HG2 H 5.174 -3.181 -6.799 1.00 . A A . 43 ARG HG2 1 1
19 24986 1 1 43 ARG HG3 H 3.634 -3.951 -7.169 1.00 . A A . 43 ARG HG3 1 1
19 24987 1 1 43 ARG HH11 H 7.004 -3.221 -9.207 1.00 . A A . 43 ARG HH11 1 1
19 24988 1 1 43 ARG HH12 H 8.234 -2.072 -9.617 1.00 . A A . 43 ARG HH12 1 1
19 24989 1 1 43 ARG HH21 H 6.077 0.682 -9.649 1.00 . A A . 43 ARG HH21 1 1
19 24990 1 1 43 ARG HH22 H 7.711 0.160 -9.871 1.00 . A A . 43 ARG HH22 1 1
19 24991 1 1 43 ARG N N 5.053 -0.776 -5.058 1.00 . A A . 43 ARG N 1 1
19 24992 1 1 43 ARG NE N 5.093 -1.560 -9.164 1.00 . A A . 43 ARG NE 1 1
19 24993 1 1 43 ARG NH1 N 7.280 -2.277 -9.419 1.00 . A A . 43 ARG NH1 1 1
19 24994 1 1 43 ARG NH2 N 6.754 -0.057 -9.670 1.00 . A A . 43 ARG NH2 1 1
19 24995 1 1 43 ARG O O 3.768 1.568 -7.251 1.00 . A A . 43 ARG O 1 1
19 24996 1 1 44 TYR C C 2.438 3.221 -5.291 1.00 . A A . 44 TYR C 1 1
19 24997 1 1 44 TYR CA C 1.662 1.907 -5.305 1.00 . A A . 44 TYR CA 1 1
19 24998 1 1 44 TYR CB C 0.820 1.771 -3.998 1.00 . A A . 44 TYR CB 1 1
19 24999 1 1 44 TYR CD1 C -1.411 3.006 -4.226 1.00 . A A . 44 TYR CD1 1 1
19 25000 1 1 44 TYR CD2 C 0.301 4.053 -2.909 1.00 . A A . 44 TYR CD2 1 1
19 25001 1 1 44 TYR CE1 C -2.250 4.067 -3.969 1.00 . A A . 44 TYR CE1 1 1
19 25002 1 1 44 TYR CE2 C -0.532 5.114 -2.656 1.00 . A A . 44 TYR CE2 1 1
19 25003 1 1 44 TYR CG C -0.117 2.966 -3.701 1.00 . A A . 44 TYR CG 1 1
19 25004 1 1 44 TYR CZ C -1.806 5.122 -3.183 1.00 . A A . 44 TYR CZ 1 1
19 25005 1 1 44 TYR H H 2.497 0.032 -4.820 1.00 . A A . 44 TYR H 1 1
19 25006 1 1 44 TYR HA H 0.983 1.897 -6.158 1.00 . A A . 44 TYR HA 1 1
19 25007 1 1 44 TYR HB2 H 0.211 0.877 -4.076 1.00 . A A . 44 TYR HB2 1 1
19 25008 1 1 44 TYR HB3 H 1.494 1.646 -3.151 1.00 . A A . 44 TYR HB3 1 1
19 25009 1 1 44 TYR HD1 H -1.757 2.175 -4.843 1.00 . A A . 44 TYR HD1 1 1
19 25010 1 1 44 TYR HD2 H 1.314 4.053 -2.504 1.00 . A A . 44 TYR HD2 1 1
19 25011 1 1 44 TYR HE1 H -3.253 4.076 -4.380 1.00 . A A . 44 TYR HE1 1 1
19 25012 1 1 44 TYR HE2 H -0.190 5.938 -2.041 1.00 . A A . 44 TYR HE2 1 1
19 25013 1 1 44 TYR HH H -3.476 5.866 -2.545 1.00 . A A . 44 TYR HH 1 1
19 25014 1 1 44 TYR N N 2.578 0.772 -5.449 1.00 . A A . 44 TYR N 1 1
19 25015 1 1 44 TYR O O 2.349 3.989 -6.230 1.00 . A A . 44 TYR O 1 1
19 25016 1 1 44 TYR OH O -2.641 6.187 -2.921 1.00 . A A . 44 TYR OH 1 1
19 25017 1 1 45 LEU C C 4.882 5.175 -4.866 1.00 . A A . 45 LEU C 1 1
19 25018 1 1 45 LEU CA C 3.815 4.695 -3.861 1.00 . A A . 45 LEU CA 1 1
19 25019 1 1 45 LEU CB C 4.382 4.641 -2.427 1.00 . A A . 45 LEU CB 1 1
19 25020 1 1 45 LEU CD1 C 3.194 6.653 -1.370 1.00 . A A . 45 LEU CD1 1 1
19 25021 1 1 45 LEU CD2 C 5.488 5.904 -0.491 1.00 . A A . 45 LEU CD2 1 1
19 25022 1 1 45 LEU CG C 4.562 6.020 -1.723 1.00 . A A . 45 LEU CG 1 1
19 25023 1 1 45 LEU H H 3.485 2.608 -3.710 1.00 . A A . 45 LEU H 1 1
19 25024 1 1 45 LEU HA H 2.994 5.407 -3.875 1.00 . A A . 45 LEU HA 1 1
19 25025 1 1 45 LEU HB2 H 3.714 4.036 -1.819 1.00 . A A . 45 LEU HB2 1 1
19 25026 1 1 45 LEU HB3 H 5.345 4.144 -2.460 1.00 . A A . 45 LEU HB3 1 1
19 25027 1 1 45 LEU HD11 H 2.650 6.008 -0.686 1.00 . A A . 45 LEU HD11 1 1
19 25028 1 1 45 LEU HD12 H 3.345 7.618 -0.906 1.00 . A A . 45 LEU HD12 1 1
19 25029 1 1 45 LEU HD13 H 2.610 6.783 -2.271 1.00 . A A . 45 LEU HD13 1 1
19 25030 1 1 45 LEU HD21 H 6.450 5.514 -0.793 1.00 . A A . 45 LEU HD21 1 1
19 25031 1 1 45 LEU HD22 H 5.632 6.878 -0.049 1.00 . A A . 45 LEU HD22 1 1
19 25032 1 1 45 LEU HD23 H 5.052 5.238 0.249 1.00 . A A . 45 LEU HD23 1 1
19 25033 1 1 45 LEU HG H 5.030 6.684 -2.424 1.00 . A A . 45 LEU HG 1 1
19 25034 1 1 45 LEU N N 3.251 3.393 -4.244 1.00 . A A . 45 LEU N 1 1
19 25035 1 1 45 LEU O O 5.018 6.383 -5.076 1.00 . A A . 45 LEU O 1 1
19 25036 1 1 46 GLU C C 5.926 5.106 -7.772 1.00 . A A . 46 GLU C 1 1
19 25037 1 1 46 GLU CA C 6.624 4.521 -6.523 1.00 . A A . 46 GLU CA 1 1
19 25038 1 1 46 GLU CB C 7.426 3.218 -6.857 1.00 . A A . 46 GLU CB 1 1
19 25039 1 1 46 GLU CD C 8.742 3.623 -9.076 1.00 . A A . 46 GLU CD 1 1
19 25040 1 1 46 GLU CG C 8.793 3.380 -7.560 1.00 . A A . 46 GLU CG 1 1
19 25041 1 1 46 GLU H H 5.452 3.284 -5.234 1.00 . A A . 46 GLU H 1 1
19 25042 1 1 46 GLU HA H 7.306 5.264 -6.111 1.00 . A A . 46 GLU HA 1 1
19 25043 1 1 46 GLU HB2 H 7.607 2.694 -5.921 1.00 . A A . 46 GLU HB2 1 1
19 25044 1 1 46 GLU HB3 H 6.802 2.580 -7.472 1.00 . A A . 46 GLU HB3 1 1
19 25045 1 1 46 GLU HG2 H 9.324 4.207 -7.091 1.00 . A A . 46 GLU HG2 1 1
19 25046 1 1 46 GLU HG3 H 9.375 2.477 -7.386 1.00 . A A . 46 GLU HG3 1 1
19 25047 1 1 46 GLU N N 5.604 4.225 -5.485 1.00 . A A . 46 GLU N 1 1
19 25048 1 1 46 GLU O O 6.233 6.223 -8.212 1.00 . A A . 46 GLU O 1 1
19 25049 1 1 46 GLU OE1 O 7.929 2.969 -9.766 1.00 . A A . 46 GLU OE1 1 1
19 25050 1 1 46 GLU OE2 O 9.538 4.455 -9.583 1.00 . A A . 46 GLU OE2 1 1
19 25051 1 1 47 GLU C C 3.253 6.010 -9.151 1.00 . A A . 47 GLU C 1 1
19 25052 1 1 47 GLU CA C 4.156 4.796 -9.487 1.00 . A A . 47 GLU CA 1 1
19 25053 1 1 47 GLU CB C 3.324 3.607 -10.029 1.00 . A A . 47 GLU CB 1 1
19 25054 1 1 47 GLU CD C 3.351 1.177 -10.870 1.00 . A A . 47 GLU CD 1 1
19 25055 1 1 47 GLU CG C 4.186 2.394 -10.443 1.00 . A A . 47 GLU CG 1 1
19 25056 1 1 47 GLU H H 4.702 3.491 -7.871 1.00 . A A . 47 GLU H 1 1
19 25057 1 1 47 GLU HA H 4.869 5.100 -10.253 1.00 . A A . 47 GLU HA 1 1
19 25058 1 1 47 GLU HB2 H 2.627 3.288 -9.261 1.00 . A A . 47 GLU HB2 1 1
19 25059 1 1 47 GLU HB3 H 2.759 3.936 -10.898 1.00 . A A . 47 GLU HB3 1 1
19 25060 1 1 47 GLU HG2 H 4.824 2.690 -11.271 1.00 . A A . 47 GLU HG2 1 1
19 25061 1 1 47 GLU HG3 H 4.816 2.111 -9.605 1.00 . A A . 47 GLU HG3 1 1
19 25062 1 1 47 GLU N N 4.932 4.361 -8.298 1.00 . A A . 47 GLU N 1 1
19 25063 1 1 47 GLU O O 2.911 6.811 -10.023 1.00 . A A . 47 GLU O 1 1
19 25064 1 1 47 GLU OE1 O 2.938 0.388 -9.989 1.00 . A A . 47 GLU OE1 1 1
19 25065 1 1 47 GLU OE2 O 3.100 1.001 -12.081 1.00 . A A . 47 GLU OE2 1 1
19 25066 1 1 48 LYS C C 2.910 8.597 -7.454 1.00 . A A . 48 LYS C 1 1
19 25067 1 1 48 LYS CA C 2.134 7.265 -7.319 1.00 . A A . 48 LYS CA 1 1
19 25068 1 1 48 LYS CB C 1.725 6.941 -5.836 1.00 . A A . 48 LYS CB 1 1
19 25069 1 1 48 LYS CD C 0.149 8.936 -5.308 1.00 . A A . 48 LYS CD 1 1
19 25070 1 1 48 LYS CE C 0.166 10.344 -4.693 1.00 . A A . 48 LYS CE 1 1
19 25071 1 1 48 LYS CG C 1.402 8.126 -4.903 1.00 . A A . 48 LYS CG 1 1
19 25072 1 1 48 LYS H H 3.242 5.464 -7.239 1.00 . A A . 48 LYS H 1 1
19 25073 1 1 48 LYS HA H 1.228 7.344 -7.915 1.00 . A A . 48 LYS HA 1 1
19 25074 1 1 48 LYS HB2 H 0.861 6.294 -5.858 1.00 . A A . 48 LYS HB2 1 1
19 25075 1 1 48 LYS HB3 H 2.540 6.384 -5.385 1.00 . A A . 48 LYS HB3 1 1
19 25076 1 1 48 LYS HD2 H 0.119 9.035 -6.390 1.00 . A A . 48 LYS HD2 1 1
19 25077 1 1 48 LYS HD3 H -0.739 8.412 -4.975 1.00 . A A . 48 LYS HD3 1 1
19 25078 1 1 48 LYS HE2 H -0.707 10.893 -5.027 1.00 . A A . 48 LYS HE2 1 1
19 25079 1 1 48 LYS HE3 H 0.151 10.267 -3.613 1.00 . A A . 48 LYS HE3 1 1
19 25080 1 1 48 LYS HG2 H 1.255 7.738 -3.900 1.00 . A A . 48 LYS HG2 1 1
19 25081 1 1 48 LYS HG3 H 2.264 8.784 -4.892 1.00 . A A . 48 LYS HG3 1 1
19 25082 1 1 48 LYS HZ1 H 1.452 11.121 -6.146 1.00 . A A . 48 LYS HZ1 1 1
19 25083 1 1 48 LYS HZ2 H 1.349 12.069 -4.746 1.00 . A A . 48 LYS HZ2 1 1
19 25084 1 1 48 LYS HZ3 H 2.231 10.631 -4.727 1.00 . A A . 48 LYS HZ3 1 1
19 25085 1 1 48 LYS N N 2.922 6.148 -7.866 1.00 . A A . 48 LYS N 1 1
19 25086 1 1 48 LYS NZ N 1.385 11.095 -5.105 1.00 . A A . 48 LYS NZ 1 1
19 25087 1 1 48 LYS O O 2.284 9.657 -7.562 1.00 . A A . 48 LYS O 1 1
19 25088 1 1 49 ILE C C 4.816 10.441 -9.064 1.00 . A A . 49 ILE C 1 1
19 25089 1 1 49 ILE CA C 5.085 9.776 -7.674 1.00 . A A . 49 ILE CA 1 1
19 25090 1 1 49 ILE CB C 6.629 9.485 -7.452 1.00 . A A . 49 ILE CB 1 1
19 25091 1 1 49 ILE CD1 C 8.296 8.243 -5.864 1.00 . A A . 49 ILE CD1 1 1
19 25092 1 1 49 ILE CG1 C 6.861 8.689 -6.119 1.00 . A A . 49 ILE CG1 1 1
19 25093 1 1 49 ILE CG2 C 7.454 10.802 -7.437 1.00 . A A . 49 ILE CG2 1 1
19 25094 1 1 49 ILE H H 4.715 7.667 -7.484 1.00 . A A . 49 ILE H 1 1
19 25095 1 1 49 ILE HA H 4.761 10.471 -6.904 1.00 . A A . 49 ILE HA 1 1
19 25096 1 1 49 ILE HB H 6.978 8.880 -8.289 1.00 . A A . 49 ILE HB 1 1
19 25097 1 1 49 ILE HD11 H 8.941 9.107 -5.815 1.00 . A A . 49 ILE HD11 1 1
19 25098 1 1 49 ILE HD12 H 8.339 7.710 -4.927 1.00 . A A . 49 ILE HD12 1 1
19 25099 1 1 49 ILE HD13 H 8.623 7.589 -6.663 1.00 . A A . 49 ILE HD13 1 1
19 25100 1 1 49 ILE HG12 H 6.563 9.302 -5.278 1.00 . A A . 49 ILE HG12 1 1
19 25101 1 1 49 ILE HG13 H 6.244 7.799 -6.132 1.00 . A A . 49 ILE HG13 1 1
19 25102 1 1 49 ILE HG21 H 7.118 11.441 -6.626 1.00 . A A . 49 ILE HG21 1 1
19 25103 1 1 49 ILE HG22 H 8.507 10.580 -7.300 1.00 . A A . 49 ILE HG22 1 1
19 25104 1 1 49 ILE HG23 H 7.327 11.326 -8.372 1.00 . A A . 49 ILE HG23 1 1
19 25105 1 1 49 ILE N N 4.263 8.545 -7.523 1.00 . A A . 49 ILE N 1 1
19 25106 1 1 49 ILE O O 5.121 11.621 -9.260 1.00 . A A . 49 ILE O 1 1
19 25107 1 1 50 ARG C C 2.616 11.254 -11.144 1.00 . A A . 50 ARG C 1 1
19 25108 1 1 50 ARG CA C 3.750 10.225 -11.326 1.00 . A A . 50 ARG CA 1 1
19 25109 1 1 50 ARG CB C 3.277 9.087 -12.293 1.00 . A A . 50 ARG CB 1 1
19 25110 1 1 50 ARG CD C 5.332 7.565 -12.036 1.00 . A A . 50 ARG CD 1 1
19 25111 1 1 50 ARG CG C 4.407 8.312 -13.000 1.00 . A A . 50 ARG CG 1 1
19 25112 1 1 50 ARG CZ C 7.379 6.168 -12.132 1.00 . A A . 50 ARG CZ 1 1
19 25113 1 1 50 ARG H H 4.016 8.733 -9.815 1.00 . A A . 50 ARG H 1 1
19 25114 1 1 50 ARG HA H 4.604 10.726 -11.775 1.00 . A A . 50 ARG HA 1 1
19 25115 1 1 50 ARG HB2 H 2.690 8.376 -11.721 1.00 . A A . 50 ARG HB2 1 1
19 25116 1 1 50 ARG HB3 H 2.638 9.515 -13.057 1.00 . A A . 50 ARG HB3 1 1
19 25117 1 1 50 ARG HD2 H 5.734 8.272 -11.316 1.00 . A A . 50 ARG HD2 1 1
19 25118 1 1 50 ARG HD3 H 4.752 6.811 -11.508 1.00 . A A . 50 ARG HD3 1 1
19 25119 1 1 50 ARG HE H 6.481 7.024 -13.710 1.00 . A A . 50 ARG HE 1 1
19 25120 1 1 50 ARG HG2 H 3.966 7.601 -13.684 1.00 . A A . 50 ARG HG2 1 1
19 25121 1 1 50 ARG HG3 H 5.006 9.020 -13.575 1.00 . A A . 50 ARG HG3 1 1
19 25122 1 1 50 ARG HH11 H 6.613 6.362 -10.270 1.00 . A A . 50 ARG HH11 1 1
19 25123 1 1 50 ARG HH12 H 8.049 5.399 -10.378 1.00 . A A . 50 ARG HH12 1 1
19 25124 1 1 50 ARG HH21 H 8.382 5.815 -13.833 1.00 . A A . 50 ARG HH21 1 1
19 25125 1 1 50 ARG HH22 H 9.047 5.094 -12.408 1.00 . A A . 50 ARG HH22 1 1
19 25126 1 1 50 ARG N N 4.193 9.683 -10.011 1.00 . A A . 50 ARG N 1 1
19 25127 1 1 50 ARG NE N 6.438 6.911 -12.732 1.00 . A A . 50 ARG NE 1 1
19 25128 1 1 50 ARG NH1 N 7.338 5.957 -10.823 1.00 . A A . 50 ARG NH1 1 1
19 25129 1 1 50 ARG NH2 N 8.347 5.654 -12.848 1.00 . A A . 50 ARG NH2 1 1
19 25130 1 1 50 ARG O O 2.563 12.266 -11.853 1.00 . A A . 50 ARG O 1 1
19 25131 1 1 51 SER C C 0.619 12.553 -8.610 1.00 . A A . 51 SER C 1 1
19 25132 1 1 51 SER CA C 0.517 11.780 -9.937 1.00 . A A . 51 SER CA 1 1
19 25133 1 1 51 SER CB C -0.716 10.848 -9.942 1.00 . A A . 51 SER CB 1 1
19 25134 1 1 51 SER H H 1.911 10.237 -9.570 1.00 . A A . 51 SER H 1 1
19 25135 1 1 51 SER HA H 0.409 12.502 -10.739 1.00 . A A . 51 SER HA 1 1
19 25136 1 1 51 SER HB2 H -1.610 11.406 -9.692 1.00 . A A . 51 SER HB2 1 1
19 25137 1 1 51 SER HB3 H -0.832 10.420 -10.932 1.00 . A A . 51 SER HB3 1 1
19 25138 1 1 51 SER HG H -0.737 8.949 -9.448 1.00 . A A . 51 SER HG 1 1
19 25139 1 1 51 SER N N 1.731 10.986 -10.176 1.00 . A A . 51 SER N 1 1
19 25140 1 1 51 SER O O 1.495 12.278 -7.777 1.00 . A A . 51 SER O 1 1
19 25141 1 1 51 SER OG O -0.566 9.788 -9.007 1.00 . A A . 51 SER OG 1 1
19 25142 1 1 52 GLY C C -1.863 14.332 -6.765 1.00 . A A . 52 GLY C 1 1
19 25143 1 1 52 GLY CA C -0.410 14.283 -7.200 1.00 . A A . 52 GLY CA 1 1
19 25144 1 1 52 GLY H H -0.865 13.756 -9.181 1.00 . A A . 52 GLY H 1 1
19 25145 1 1 52 GLY HA2 H 0.199 13.825 -6.415 1.00 . A A . 52 GLY HA2 1 1
19 25146 1 1 52 GLY HA3 H -0.060 15.294 -7.356 1.00 . A A . 52 GLY HA3 1 1
19 25147 1 1 52 GLY N N -0.278 13.530 -8.439 1.00 . A A . 52 GLY N 1 1
19 25148 1 1 52 GLY O O -2.729 14.708 -7.561 1.00 . A A . 52 GLY O 1 1
19 25149 1 1 53 PHE C C -3.512 15.131 -3.863 1.00 . A A . 53 PHE C 1 1
19 25150 1 1 53 PHE CA C -3.480 14.002 -4.906 1.00 . A A . 53 PHE CA 1 1
19 25151 1 1 53 PHE CB C -3.901 12.653 -4.260 1.00 . A A . 53 PHE CB 1 1
19 25152 1 1 53 PHE CD1 C -4.979 11.611 -6.336 1.00 . A A . 53 PHE CD1 1 1
19 25153 1 1 53 PHE CD2 C -3.373 10.302 -5.143 1.00 . A A . 53 PHE CD2 1 1
19 25154 1 1 53 PHE CE1 C -5.145 10.576 -7.242 1.00 . A A . 53 PHE CE1 1 1
19 25155 1 1 53 PHE CE2 C -3.540 9.271 -6.051 1.00 . A A . 53 PHE CE2 1 1
19 25156 1 1 53 PHE CG C -4.084 11.496 -5.264 1.00 . A A . 53 PHE CG 1 1
19 25157 1 1 53 PHE CZ C -4.432 9.407 -7.098 1.00 . A A . 53 PHE CZ 1 1
19 25158 1 1 53 PHE H H -1.406 13.552 -4.972 1.00 . A A . 53 PHE H 1 1
19 25159 1 1 53 PHE HA H -4.193 14.249 -5.693 1.00 . A A . 53 PHE HA 1 1
19 25160 1 1 53 PHE HB2 H -3.147 12.365 -3.532 1.00 . A A . 53 PHE HB2 1 1
19 25161 1 1 53 PHE HB3 H -4.844 12.794 -3.740 1.00 . A A . 53 PHE HB3 1 1
19 25162 1 1 53 PHE HD1 H -2.670 10.186 -4.320 1.00 . A A . 53 PHE HD1 1 1
19 25163 1 1 53 PHE HD2 H -5.546 12.529 -6.457 1.00 . A A . 53 PHE HD2 1 1
19 25164 1 1 53 PHE HE1 H -2.978 8.353 -5.939 1.00 . A A . 53 PHE HE1 1 1
19 25165 1 1 53 PHE HE2 H -5.845 10.682 -8.063 1.00 . A A . 53 PHE HE2 1 1
19 25166 1 1 53 PHE HZ H -4.563 8.596 -7.808 1.00 . A A . 53 PHE HZ 1 1
19 25167 1 1 53 PHE N N -2.139 13.914 -5.516 1.00 . A A . 53 PHE N 1 1
19 25168 1 1 53 PHE O O -2.461 15.621 -3.429 1.00 . A A . 53 PHE O 1 1
19 25169 1 1 54 LYS C C -5.825 16.087 -1.317 1.00 . A A . 54 LYS C 1 1
19 25170 1 1 54 LYS CA C -4.981 16.604 -2.497 1.00 . A A . 54 LYS CA 1 1
19 25171 1 1 54 LYS CB C -5.662 17.815 -3.237 1.00 . A A . 54 LYS CB 1 1
19 25172 1 1 54 LYS CD C -8.059 16.881 -3.663 1.00 . A A . 54 LYS CD 1 1
19 25173 1 1 54 LYS CE C -9.089 16.431 -4.711 1.00 . A A . 54 LYS CE 1 1
19 25174 1 1 54 LYS CG C -6.761 17.452 -4.282 1.00 . A A . 54 LYS CG 1 1
19 25175 1 1 54 LYS H H -5.502 15.029 -3.806 1.00 . A A . 54 LYS H 1 1
19 25176 1 1 54 LYS HA H -4.025 16.928 -2.097 1.00 . A A . 54 LYS HA 1 1
19 25177 1 1 54 LYS HB2 H -6.103 18.475 -2.498 1.00 . A A . 54 LYS HB2 1 1
19 25178 1 1 54 LYS HB3 H -4.887 18.366 -3.753 1.00 . A A . 54 LYS HB3 1 1
19 25179 1 1 54 LYS HD2 H -7.802 16.025 -3.051 1.00 . A A . 54 LYS HD2 1 1
19 25180 1 1 54 LYS HD3 H -8.506 17.642 -3.032 1.00 . A A . 54 LYS HD3 1 1
19 25181 1 1 54 LYS HE2 H -9.435 17.295 -5.266 1.00 . A A . 54 LYS HE2 1 1
19 25182 1 1 54 LYS HE3 H -8.623 15.732 -5.393 1.00 . A A . 54 LYS HE3 1 1
19 25183 1 1 54 LYS HG2 H -7.011 18.343 -4.844 1.00 . A A . 54 LYS HG2 1 1
19 25184 1 1 54 LYS HG3 H -6.348 16.714 -4.963 1.00 . A A . 54 LYS HG3 1 1
19 25185 1 1 54 LYS HZ1 H -10.739 16.432 -3.433 1.00 . A A . 54 LYS HZ1 1 1
19 25186 1 1 54 LYS HZ2 H -10.930 15.458 -4.802 1.00 . A A . 54 LYS HZ2 1 1
19 25187 1 1 54 LYS HZ3 H -9.945 14.942 -3.527 1.00 . A A . 54 LYS HZ3 1 1
19 25188 1 1 54 LYS N N -4.726 15.511 -3.457 1.00 . A A . 54 LYS N 1 1
19 25189 1 1 54 LYS NZ N -10.257 15.772 -4.075 1.00 . A A . 54 LYS NZ 1 1
19 25190 1 1 54 LYS O O -6.414 14.998 -1.404 1.00 . A A . 54 LYS O 1 1
19 25191 1 1 55 GLY C C -6.215 17.112 2.237 1.00 . A A . 55 GLY C 1 1
19 25192 1 1 55 GLY CA C -6.701 16.476 0.942 1.00 . A A . 55 GLY CA 1 1
19 25193 1 1 55 GLY H H -5.354 17.685 -0.179 1.00 . A A . 55 GLY H 1 1
19 25194 1 1 55 GLY HA2 H -7.726 16.787 0.760 1.00 . A A . 55 GLY HA2 1 1
19 25195 1 1 55 GLY HA3 H -6.686 15.394 1.047 1.00 . A A . 55 GLY HA3 1 1
19 25196 1 1 55 GLY N N -5.883 16.856 -0.215 1.00 . A A . 55 GLY N 1 1
19 25197 1 1 55 GLY O O -6.024 16.422 3.247 1.00 . A A . 55 GLY O 1 1
19 25198 1 1 56 ASP C C -6.844 19.944 3.976 1.00 . A A . 56 ASP C 1 1
19 25199 1 1 56 ASP CA C -5.610 19.242 3.378 1.00 . A A . 56 ASP CA 1 1
19 25200 1 1 56 ASP CB C -4.505 20.277 3.007 1.00 . A A . 56 ASP CB 1 1
19 25201 1 1 56 ASP CG C -4.006 21.108 4.216 1.00 . A A . 56 ASP CG 1 1
19 25202 1 1 56 ASP H H -6.169 18.921 1.357 1.00 . A A . 56 ASP H 1 1
19 25203 1 1 56 ASP HA H -5.201 18.560 4.121 1.00 . A A . 56 ASP HA 1 1
19 25204 1 1 56 ASP HB2 H -3.659 19.746 2.579 1.00 . A A . 56 ASP HB2 1 1
19 25205 1 1 56 ASP HB3 H -4.895 20.954 2.251 1.00 . A A . 56 ASP HB3 1 1
19 25206 1 1 56 ASP N N -6.018 18.448 2.202 1.00 . A A . 56 ASP N 1 1
19 25207 1 1 56 ASP O O -7.342 20.934 3.412 1.00 . A A . 56 ASP O 1 1
19 25208 1 1 56 ASP OD1 O -3.104 20.635 4.938 1.00 . A A . 56 ASP OD1 1 1
19 25209 1 1 56 ASP OD2 O -4.526 22.220 4.456 1.00 . A A . 56 ASP OD2 1 1
19 25210 1 1 57 ALA C C -7.815 20.726 7.091 1.00 . A A . 57 ALA C 1 1
19 25211 1 1 57 ALA CA C -8.429 20.019 5.871 1.00 . A A . 57 ALA CA 1 1
19 25212 1 1 57 ALA CB C -9.464 18.964 6.304 1.00 . A A . 57 ALA CB 1 1
19 25213 1 1 57 ALA H H -6.976 18.553 5.409 1.00 . A A . 57 ALA H 1 1
19 25214 1 1 57 ALA HA H -8.936 20.754 5.243 1.00 . A A . 57 ALA HA 1 1
19 25215 1 1 57 ALA HB1 H -8.992 18.217 6.920 1.00 . A A . 57 ALA HB1 1 1
19 25216 1 1 57 ALA HB2 H -10.263 19.441 6.867 1.00 . A A . 57 ALA HB2 1 1
19 25217 1 1 57 ALA HB3 H -9.885 18.486 5.426 1.00 . A A . 57 ALA HB3 1 1
19 25218 1 1 57 ALA N N -7.350 19.401 5.091 1.00 . A A . 57 ALA N 1 1
19 25219 1 1 57 ALA O O -7.182 20.070 7.929 1.00 . A A . 57 ALA O 1 1
19 25220 1 1 58 GLN C C -8.592 23.799 8.767 1.00 . A A . 58 GLN C 1 1
19 25221 1 1 58 GLN CA C -7.460 22.891 8.264 1.00 . A A . 58 GLN CA 1 1
19 25222 1 1 58 GLN CB C -6.220 23.715 7.798 1.00 . A A . 58 GLN CB 1 1
19 25223 1 1 58 GLN CD C -5.270 25.566 6.262 1.00 . A A . 58 GLN CD 1 1
19 25224 1 1 58 GLN CG C -6.499 24.757 6.687 1.00 . A A . 58 GLN CG 1 1
19 25225 1 1 58 GLN H H -8.475 22.506 6.457 1.00 . A A . 58 GLN H 1 1
19 25226 1 1 58 GLN HA H -7.156 22.231 9.078 1.00 . A A . 58 GLN HA 1 1
19 25227 1 1 58 GLN HB2 H -5.800 24.235 8.651 1.00 . A A . 58 GLN HB2 1 1
19 25228 1 1 58 GLN HB3 H -5.477 23.018 7.423 1.00 . A A . 58 GLN HB3 1 1
19 25229 1 1 58 GLN HE21 H -6.054 25.898 4.461 1.00 . A A . 58 GLN HE21 1 1
19 25230 1 1 58 GLN HE22 H -4.499 26.600 4.746 1.00 . A A . 58 GLN HE22 1 1
19 25231 1 1 58 GLN HG2 H -6.879 24.232 5.818 1.00 . A A . 58 GLN HG2 1 1
19 25232 1 1 58 GLN HG3 H -7.253 25.449 7.037 1.00 . A A . 58 GLN HG3 1 1
19 25233 1 1 58 GLN N N -7.974 22.059 7.166 1.00 . A A . 58 GLN N 1 1
19 25234 1 1 58 GLN NE2 N -5.273 26.068 5.033 1.00 . A A . 58 GLN NE2 1 1
19 25235 1 1 58 GLN O O -9.313 24.424 7.968 1.00 . A A . 58 GLN O 1 1
19 25236 1 1 58 GLN OE1 O -4.334 25.766 7.041 1.00 . A A . 58 GLN OE1 1 1
19 25237 1 1 59 PHE C C -9.529 26.043 10.908 1.00 . A A . 59 PHE C 1 1
19 25238 1 1 59 PHE CA C -9.899 24.563 10.719 1.00 . A A . 59 PHE CA 1 1
19 25239 1 1 59 PHE CB C -10.302 23.890 12.054 1.00 . A A . 59 PHE CB 1 1
19 25240 1 1 59 PHE CD1 C -12.179 22.236 11.558 1.00 . A A . 59 PHE CD1 1 1
19 25241 1 1 59 PHE CD2 C -9.982 21.361 11.937 1.00 . A A . 59 PHE CD2 1 1
19 25242 1 1 59 PHE CE1 C -12.656 20.953 11.361 1.00 . A A . 59 PHE CE1 1 1
19 25243 1 1 59 PHE CE2 C -10.461 20.079 11.737 1.00 . A A . 59 PHE CE2 1 1
19 25244 1 1 59 PHE CG C -10.830 22.464 11.855 1.00 . A A . 59 PHE CG 1 1
19 25245 1 1 59 PHE CZ C -11.799 19.876 11.453 1.00 . A A . 59 PHE CZ 1 1
19 25246 1 1 59 PHE H H -8.176 23.327 10.669 1.00 . A A . 59 PHE H 1 1
19 25247 1 1 59 PHE HA H -10.754 24.511 10.046 1.00 . A A . 59 PHE HA 1 1
19 25248 1 1 59 PHE HB2 H -9.438 23.856 12.715 1.00 . A A . 59 PHE HB2 1 1
19 25249 1 1 59 PHE HB3 H -11.079 24.480 12.531 1.00 . A A . 59 PHE HB3 1 1
19 25250 1 1 59 PHE HD1 H -8.929 21.512 12.165 1.00 . A A . 59 PHE HD1 1 1
19 25251 1 1 59 PHE HD2 H -12.854 23.083 11.482 1.00 . A A . 59 PHE HD2 1 1
19 25252 1 1 59 PHE HE1 H -9.787 19.232 11.801 1.00 . A A . 59 PHE HE1 1 1
19 25253 1 1 59 PHE HE2 H -13.702 20.793 11.140 1.00 . A A . 59 PHE HE2 1 1
19 25254 1 1 59 PHE HZ H -12.173 18.870 11.301 1.00 . A A . 59 PHE HZ 1 1
19 25255 1 1 59 PHE N N -8.793 23.826 10.091 1.00 . A A . 59 PHE N 1 1
19 25256 1 1 59 PHE O O -8.905 26.423 11.910 1.00 . A A . 59 PHE O 1 1
19 25257 1 1 60 GLY C C -10.860 29.028 10.546 1.00 . A A . 60 GLY C 1 1
19 25258 1 1 60 GLY CA C -9.668 28.308 9.925 1.00 . A A . 60 GLY CA 1 1
19 25259 1 1 60 GLY H H -10.277 26.463 9.094 1.00 . A A . 60 GLY H 1 1
19 25260 1 1 60 GLY HA2 H -8.777 28.540 10.501 1.00 . A A . 60 GLY HA2 1 1
19 25261 1 1 60 GLY HA3 H -9.525 28.661 8.912 1.00 . A A . 60 GLY HA3 1 1
19 25262 1 1 60 GLY N N -9.873 26.860 9.891 1.00 . A A . 60 GLY N 1 1
19 25263 1 1 60 GLY O O -11.507 29.858 9.898 1.00 . A A . 60 GLY O 1 1
19 25264 1 1 61 LYS C C -11.807 30.510 13.337 1.00 . A A . 61 LYS C 1 1
19 25265 1 1 61 LYS CA C -12.266 29.259 12.571 1.00 . A A . 61 LYS CA 1 1
19 25266 1 1 61 LYS CB C -12.798 28.200 13.578 1.00 . A A . 61 LYS CB 1 1
19 25267 1 1 61 LYS CD C -14.323 27.643 15.590 1.00 . A A . 61 LYS CD 1 1
19 25268 1 1 61 LYS CE C -13.140 27.316 16.526 1.00 . A A . 61 LYS CE 1 1
19 25269 1 1 61 LYS CG C -13.955 28.675 14.497 1.00 . A A . 61 LYS CG 1 1
19 25270 1 1 61 LYS H H -10.568 28.031 12.254 1.00 . A A . 61 LYS H 1 1
19 25271 1 1 61 LYS HA H -13.062 29.524 11.878 1.00 . A A . 61 LYS HA 1 1
19 25272 1 1 61 LYS HB2 H -13.143 27.338 13.022 1.00 . A A . 61 LYS HB2 1 1
19 25273 1 1 61 LYS HB3 H -11.968 27.887 14.208 1.00 . A A . 61 LYS HB3 1 1
19 25274 1 1 61 LYS HD2 H -15.136 28.045 16.187 1.00 . A A . 61 LYS HD2 1 1
19 25275 1 1 61 LYS HD3 H -14.656 26.726 15.115 1.00 . A A . 61 LYS HD3 1 1
19 25276 1 1 61 LYS HE2 H -12.382 26.792 15.964 1.00 . A A . 61 LYS HE2 1 1
19 25277 1 1 61 LYS HE3 H -12.721 28.238 16.914 1.00 . A A . 61 LYS HE3 1 1
19 25278 1 1 61 LYS HG2 H -13.661 29.603 14.977 1.00 . A A . 61 LYS HG2 1 1
19 25279 1 1 61 LYS HG3 H -14.832 28.865 13.884 1.00 . A A . 61 LYS HG3 1 1
19 25280 1 1 61 LYS HZ1 H -13.885 25.546 17.321 1.00 . A A . 61 LYS HZ1 1 1
19 25281 1 1 61 LYS HZ2 H -12.745 26.315 18.307 1.00 . A A . 61 LYS HZ2 1 1
19 25282 1 1 61 LYS HZ3 H -14.319 26.925 18.196 1.00 . A A . 61 LYS HZ3 1 1
19 25283 1 1 61 LYS N N -11.144 28.688 11.810 1.00 . A A . 61 LYS N 1 1
19 25284 1 1 61 LYS NZ N -13.549 26.466 17.666 1.00 . A A . 61 LYS NZ 1 1
19 25285 1 1 61 LYS O O -10.755 30.491 13.988 1.00 . A A . 61 LYS O 1 1
19 25286 1 1 62 LYS C C -13.930 33.153 14.554 1.00 . A A . 62 LYS C 1 1
19 25287 1 1 62 LYS CA C -12.503 32.751 14.141 1.00 . A A . 62 LYS CA 1 1
19 25288 1 1 62 LYS CB C -11.722 33.932 13.493 1.00 . A A . 62 LYS CB 1 1
19 25289 1 1 62 LYS CD C -10.513 36.187 13.896 1.00 . A A . 62 LYS CD 1 1
19 25290 1 1 62 LYS CE C -10.104 37.225 14.966 1.00 . A A . 62 LYS CE 1 1
19 25291 1 1 62 LYS CG C -11.387 35.064 14.494 1.00 . A A . 62 LYS CG 1 1
19 25292 1 1 62 LYS H H -13.299 31.594 12.556 1.00 . A A . 62 LYS H 1 1
19 25293 1 1 62 LYS HA H -11.970 32.438 15.043 1.00 . A A . 62 LYS HA 1 1
19 25294 1 1 62 LYS HB2 H -10.792 33.548 13.092 1.00 . A A . 62 LYS HB2 1 1
19 25295 1 1 62 LYS HB3 H -12.312 34.346 12.684 1.00 . A A . 62 LYS HB3 1 1
19 25296 1 1 62 LYS HD2 H -9.617 35.750 13.472 1.00 . A A . 62 LYS HD2 1 1
19 25297 1 1 62 LYS HD3 H -11.071 36.691 13.113 1.00 . A A . 62 LYS HD3 1 1
19 25298 1 1 62 LYS HE2 H -10.999 37.642 15.416 1.00 . A A . 62 LYS HE2 1 1
19 25299 1 1 62 LYS HE3 H -9.522 36.731 15.735 1.00 . A A . 62 LYS HE3 1 1
19 25300 1 1 62 LYS HG2 H -12.317 35.504 14.846 1.00 . A A . 62 LYS HG2 1 1
19 25301 1 1 62 LYS HG3 H -10.866 34.630 15.343 1.00 . A A . 62 LYS HG3 1 1
19 25302 1 1 62 LYS HZ1 H -9.872 38.885 13.721 1.00 . A A . 62 LYS HZ1 1 1
19 25303 1 1 62 LYS HZ2 H -9.008 38.983 15.171 1.00 . A A . 62 LYS HZ2 1 1
19 25304 1 1 62 LYS HZ3 H -8.454 37.979 13.930 1.00 . A A . 62 LYS HZ3 1 1
19 25305 1 1 62 LYS N N -12.606 31.587 13.247 1.00 . A A . 62 LYS N 1 1
19 25306 1 1 62 LYS NZ N -9.305 38.344 14.407 1.00 . A A . 62 LYS NZ 1 1
19 25307 1 1 62 LYS O O -14.575 33.997 13.920 1.00 . A A . 62 LYS O 1 1
19 25308 1 1 63 ALA C C -15.930 33.896 17.005 1.00 . A A . 63 ALA C 1 1
19 25309 1 1 63 ALA CA C -15.800 32.638 16.122 1.00 . A A . 63 ALA CA 1 1
19 25310 1 1 63 ALA CB C -16.231 31.387 16.898 1.00 . A A . 63 ALA CB 1 1
19 25311 1 1 63 ALA H H -13.854 31.801 16.018 1.00 . A A . 63 ALA H 1 1
19 25312 1 1 63 ALA HA H -16.468 32.743 15.272 1.00 . A A . 63 ALA HA 1 1
19 25313 1 1 63 ALA HB1 H -15.588 31.243 17.751 1.00 . A A . 63 ALA HB1 1 1
19 25314 1 1 63 ALA HB2 H -17.256 31.497 17.237 1.00 . A A . 63 ALA HB2 1 1
19 25315 1 1 63 ALA HB3 H -16.167 30.516 16.250 1.00 . A A . 63 ALA HB3 1 1
19 25316 1 1 63 ALA N N -14.430 32.464 15.590 1.00 . A A . 63 ALA N 1 1
19 25317 1 1 63 ALA O O -17.045 34.247 17.405 1.00 . A A . 63 ALA O 1 1
19 25318 1 1 64 LEU C C -15.681 36.803 17.720 1.00 . A A . 64 LEU C 1 1
19 25319 1 1 64 LEU CA C -14.677 35.729 18.200 1.00 . A A . 64 LEU CA 1 1
19 25320 1 1 64 LEU CB C -13.204 36.291 18.194 1.00 . A A . 64 LEU CB 1 1
19 25321 1 1 64 LEU CD1 C -11.251 37.544 19.286 1.00 . A A . 64 LEU CD1 1 1
19 25322 1 1 64 LEU CD2 C -13.621 38.368 19.729 1.00 . A A . 64 LEU CD2 1 1
19 25323 1 1 64 LEU CG C -12.729 37.130 19.444 1.00 . A A . 64 LEU CG 1 1
19 25324 1 1 64 LEU H H -13.936 34.151 16.992 1.00 . A A . 64 LEU H 1 1
19 25325 1 1 64 LEU HA H -14.936 35.432 19.215 1.00 . A A . 64 LEU HA 1 1
19 25326 1 1 64 LEU HB2 H -12.539 35.439 18.106 1.00 . A A . 64 LEU HB2 1 1
19 25327 1 1 64 LEU HB3 H -13.069 36.902 17.302 1.00 . A A . 64 LEU HB3 1 1
19 25328 1 1 64 LEU HD11 H -11.137 38.185 18.422 1.00 . A A . 64 LEU HD11 1 1
19 25329 1 1 64 LEU HD12 H -10.920 38.073 20.171 1.00 . A A . 64 LEU HD12 1 1
19 25330 1 1 64 LEU HD13 H -10.638 36.660 19.157 1.00 . A A . 64 LEU HD13 1 1
19 25331 1 1 64 LEU HD21 H -14.635 38.048 19.932 1.00 . A A . 64 LEU HD21 1 1
19 25332 1 1 64 LEU HD22 H -13.245 38.900 20.595 1.00 . A A . 64 LEU HD22 1 1
19 25333 1 1 64 LEU HD23 H -13.618 39.033 18.875 1.00 . A A . 64 LEU HD23 1 1
19 25334 1 1 64 LEU HG H -12.776 36.489 20.315 1.00 . A A . 64 LEU HG 1 1
19 25335 1 1 64 LEU N N -14.767 34.525 17.339 1.00 . A A . 64 LEU N 1 1
19 25336 1 1 64 LEU O O -16.632 37.122 18.433 1.00 . A A . 64 LEU O 1 1
19 25337 1 1 65 GLU C C -16.242 39.663 16.675 1.00 . A A . 65 GLU C 1 1
19 25338 1 1 65 GLU CA C -16.279 38.360 15.844 1.00 . A A . 65 GLU CA 1 1
19 25339 1 1 65 GLU CB C -17.730 37.852 15.580 1.00 . A A . 65 GLU CB 1 1
19 25340 1 1 65 GLU CD C -19.218 35.960 14.631 1.00 . A A . 65 GLU CD 1 1
19 25341 1 1 65 GLU CG C -17.809 36.579 14.697 1.00 . A A . 65 GLU CG 1 1
19 25342 1 1 65 GLU H H -14.694 36.956 15.980 1.00 . A A . 65 GLU H 1 1
19 25343 1 1 65 GLU HA H -15.814 38.571 14.883 1.00 . A A . 65 GLU HA 1 1
19 25344 1 1 65 GLU HB2 H -18.195 37.634 16.533 1.00 . A A . 65 GLU HB2 1 1
19 25345 1 1 65 GLU HB3 H -18.289 38.641 15.090 1.00 . A A . 65 GLU HB3 1 1
19 25346 1 1 65 GLU HG2 H -17.497 36.836 13.693 1.00 . A A . 65 GLU HG2 1 1
19 25347 1 1 65 GLU HG3 H -17.120 35.845 15.103 1.00 . A A . 65 GLU HG3 1 1
19 25348 1 1 65 GLU N N -15.452 37.308 16.485 1.00 . A A . 65 GLU N 1 1
19 25349 1 1 65 GLU O O -17.139 39.930 17.477 1.00 . A A . 65 GLU O 1 1
19 25350 1 1 65 GLU OE1 O -20.058 36.454 13.848 1.00 . A A . 65 GLU OE1 1 1
19 25351 1 1 65 GLU OE2 O -19.497 34.999 15.385 1.00 . A A . 65 GLU OE2 1 1
19 25352 1 1 66 GLN C C -15.837 42.811 16.698 1.00 . A A . 66 GLN C 1 1
19 25353 1 1 66 GLN CA C -14.930 41.699 17.246 1.00 . A A . 66 GLN CA 1 1
19 25354 1 1 66 GLN CB C -13.448 42.163 17.155 1.00 . A A . 66 GLN CB 1 1
19 25355 1 1 66 GLN CD C -10.968 41.636 17.597 1.00 . A A . 66 GLN CD 1 1
19 25356 1 1 66 GLN CG C -12.409 41.126 17.618 1.00 . A A . 66 GLN CG 1 1
19 25357 1 1 66 GLN H H -14.478 40.167 15.841 1.00 . A A . 66 GLN H 1 1
19 25358 1 1 66 GLN HA H -15.176 41.513 18.289 1.00 . A A . 66 GLN HA 1 1
19 25359 1 1 66 GLN HB2 H -13.222 42.416 16.124 1.00 . A A . 66 GLN HB2 1 1
19 25360 1 1 66 GLN HB3 H -13.331 43.051 17.763 1.00 . A A . 66 GLN HB3 1 1
19 25361 1 1 66 GLN HE21 H -10.448 40.362 19.030 1.00 . A A . 66 GLN HE21 1 1
19 25362 1 1 66 GLN HE22 H -9.187 41.389 18.447 1.00 . A A . 66 GLN HE22 1 1
19 25363 1 1 66 GLN HG2 H -12.653 40.829 18.631 1.00 . A A . 66 GLN HG2 1 1
19 25364 1 1 66 GLN HG3 H -12.473 40.259 16.972 1.00 . A A . 66 GLN HG3 1 1
19 25365 1 1 66 GLN N N -15.154 40.445 16.500 1.00 . A A . 66 GLN N 1 1
19 25366 1 1 66 GLN NE2 N -10.117 41.070 18.441 1.00 . A A . 66 GLN NE2 1 1
19 25367 1 1 66 GLN O O -15.873 43.030 15.486 1.00 . A A . 66 GLN O 1 1
19 25368 1 1 66 GLN OE1 O -10.611 42.517 16.814 1.00 . A A . 66 GLN OE1 1 1
19 25369 1 1 67 ARG C C -16.481 45.915 17.318 1.00 . A A . 67 ARG C 1 1
19 25370 1 1 67 ARG CA C -17.379 44.667 17.231 1.00 . A A . 67 ARG CA 1 1
19 25371 1 1 67 ARG CB C -18.607 44.785 18.168 1.00 . A A . 67 ARG CB 1 1
19 25372 1 1 67 ARG CD C -20.747 43.680 19.091 1.00 . A A . 67 ARG CD 1 1
19 25373 1 1 67 ARG CG C -19.512 43.531 18.180 1.00 . A A . 67 ARG CG 1 1
19 25374 1 1 67 ARG CZ C -21.194 43.828 21.561 1.00 . A A . 67 ARG CZ 1 1
19 25375 1 1 67 ARG H H -16.560 43.197 18.519 1.00 . A A . 67 ARG H 1 1
19 25376 1 1 67 ARG HA H -17.724 44.545 16.209 1.00 . A A . 67 ARG HA 1 1
19 25377 1 1 67 ARG HB2 H -18.259 44.965 19.178 1.00 . A A . 67 ARG HB2 1 1
19 25378 1 1 67 ARG HB3 H -19.210 45.636 17.853 1.00 . A A . 67 ARG HB3 1 1
19 25379 1 1 67 ARG HD2 H -21.363 44.487 18.711 1.00 . A A . 67 ARG HD2 1 1
19 25380 1 1 67 ARG HD3 H -21.320 42.756 19.062 1.00 . A A . 67 ARG HD3 1 1
19 25381 1 1 67 ARG HE H -19.485 44.329 20.658 1.00 . A A . 67 ARG HE 1 1
19 25382 1 1 67 ARG HG2 H -19.852 43.338 17.170 1.00 . A A . 67 ARG HG2 1 1
19 25383 1 1 67 ARG HG3 H -18.924 42.680 18.520 1.00 . A A . 67 ARG HG3 1 1
19 25384 1 1 67 ARG HH11 H -22.778 43.108 20.517 1.00 . A A . 67 ARG HH11 1 1
19 25385 1 1 67 ARG HH12 H -23.019 43.244 22.228 1.00 . A A . 67 ARG HH12 1 1
19 25386 1 1 67 ARG HH21 H -19.823 44.526 22.877 1.00 . A A . 67 ARG HH21 1 1
19 25387 1 1 67 ARG HH22 H -21.342 44.046 23.569 1.00 . A A . 67 ARG HH22 1 1
19 25388 1 1 67 ARG N N -16.570 43.491 17.587 1.00 . A A . 67 ARG N 1 1
19 25389 1 1 67 ARG NE N -20.390 43.982 20.499 1.00 . A A . 67 ARG NE 1 1
19 25390 1 1 67 ARG NH1 N -22.430 43.355 21.423 1.00 . A A . 67 ARG NH1 1 1
19 25391 1 1 67 ARG NH2 N -20.752 44.156 22.765 1.00 . A A . 67 ARG NH2 1 1
19 25392 1 1 67 ARG O O -15.767 46.095 18.316 1.00 . A A . 67 ARG O 1 1
19 25393 1 1 68 ALA C C -16.053 49.045 17.101 1.00 . A A . 68 ALA C 1 1
19 25394 1 1 68 ALA CA C -15.622 47.923 16.137 1.00 . A A . 68 ALA CA 1 1
19 25395 1 1 68 ALA CB C -15.645 48.425 14.682 1.00 . A A . 68 ALA CB 1 1
19 25396 1 1 68 ALA H H -17.135 46.564 15.547 1.00 . A A . 68 ALA H 1 1
19 25397 1 1 68 ALA HA H -14.603 47.615 16.368 1.00 . A A . 68 ALA HA 1 1
19 25398 1 1 68 ALA HB1 H -16.651 48.734 14.419 1.00 . A A . 68 ALA HB1 1 1
19 25399 1 1 68 ALA HB2 H -14.975 49.269 14.570 1.00 . A A . 68 ALA HB2 1 1
19 25400 1 1 68 ALA HB3 H -15.329 47.632 14.015 1.00 . A A . 68 ALA HB3 1 1
19 25401 1 1 68 ALA N N -16.498 46.743 16.265 1.00 . A A . 68 ALA N 1 1
19 25402 1 1 68 ALA O O -15.307 49.431 18.000 1.00 . A A . 68 ALA O 1 1
19 25403 1 1 69 LYS C C -19.358 50.696 17.491 1.00 . A A . 69 LYS C 1 1
19 25404 1 1 69 LYS CA C -17.819 50.724 17.567 1.00 . A A . 69 LYS CA 1 1
19 25405 1 1 69 LYS CB C -17.259 51.986 16.847 1.00 . A A . 69 LYS CB 1 1
19 25406 1 1 69 LYS CD C -17.346 54.531 16.489 1.00 . A A . 69 LYS CD 1 1
19 25407 1 1 69 LYS CE C -17.924 54.398 15.064 1.00 . A A . 69 LYS CE 1 1
19 25408 1 1 69 LYS CG C -17.749 53.344 17.395 1.00 . A A . 69 LYS CG 1 1
19 25409 1 1 69 LYS H H -17.884 49.026 16.310 1.00 . A A . 69 LYS H 1 1
19 25410 1 1 69 LYS HA H -17.507 50.716 18.607 1.00 . A A . 69 LYS HA 1 1
19 25411 1 1 69 LYS HB2 H -16.178 51.969 16.926 1.00 . A A . 69 LYS HB2 1 1
19 25412 1 1 69 LYS HB3 H -17.523 51.925 15.795 1.00 . A A . 69 LYS HB3 1 1
19 25413 1 1 69 LYS HD2 H -17.712 55.452 16.934 1.00 . A A . 69 LYS HD2 1 1
19 25414 1 1 69 LYS HD3 H -16.266 54.574 16.425 1.00 . A A . 69 LYS HD3 1 1
19 25415 1 1 69 LYS HE2 H -17.521 53.510 14.601 1.00 . A A . 69 LYS HE2 1 1
19 25416 1 1 69 LYS HE3 H -19.007 54.303 15.122 1.00 . A A . 69 LYS HE3 1 1
19 25417 1 1 69 LYS HG2 H -18.829 53.319 17.484 1.00 . A A . 69 LYS HG2 1 1
19 25418 1 1 69 LYS HG3 H -17.321 53.497 18.384 1.00 . A A . 69 LYS HG3 1 1
19 25419 1 1 69 LYS HZ1 H -16.578 55.728 14.195 1.00 . A A . 69 LYS HZ1 1 1
19 25420 1 1 69 LYS HZ2 H -17.913 55.370 13.223 1.00 . A A . 69 LYS HZ2 1 1
19 25421 1 1 69 LYS HZ3 H -18.087 56.404 14.547 1.00 . A A . 69 LYS HZ3 1 1
19 25422 1 1 69 LYS N N -17.290 49.521 16.909 1.00 . A A . 69 LYS N 1 1
19 25423 1 1 69 LYS NZ N -17.604 55.557 14.200 1.00 . A A . 69 LYS NZ 1 1
19 25424 1 1 69 LYS O O -19.913 50.199 16.509 1.00 . A A . 69 LYS O 1 1
19 25425 1 1 70 ILE C C -22.080 52.366 17.629 1.00 . A A . 70 ILE C 1 1
19 25426 1 1 70 ILE CA C -21.516 51.266 18.568 1.00 . A A . 70 ILE CA 1 1
19 25427 1 1 70 ILE CB C -22.034 51.457 20.044 1.00 . A A . 70 ILE CB 1 1
19 25428 1 1 70 ILE CD1 C -21.973 53.070 22.097 1.00 . A A . 70 ILE CD1 1 1
19 25429 1 1 70 ILE CG1 C -21.572 52.831 20.652 1.00 . A A . 70 ILE CG1 1 1
19 25430 1 1 70 ILE CG2 C -21.562 50.278 20.932 1.00 . A A . 70 ILE CG2 1 1
19 25431 1 1 70 ILE H H -19.530 51.620 19.264 1.00 . A A . 70 ILE H 1 1
19 25432 1 1 70 ILE HA H -21.872 50.302 18.211 1.00 . A A . 70 ILE HA 1 1
19 25433 1 1 70 ILE HB H -23.121 51.432 20.016 1.00 . A A . 70 ILE HB 1 1
19 25434 1 1 70 ILE HD11 H -21.534 52.312 22.723 1.00 . A A . 70 ILE HD11 1 1
19 25435 1 1 70 ILE HD12 H -21.618 54.042 22.408 1.00 . A A . 70 ILE HD12 1 1
19 25436 1 1 70 ILE HD13 H -23.052 53.038 22.189 1.00 . A A . 70 ILE HD13 1 1
19 25437 1 1 70 ILE HG12 H -20.494 52.890 20.614 1.00 . A A . 70 ILE HG12 1 1
19 25438 1 1 70 ILE HG13 H -21.984 53.639 20.057 1.00 . A A . 70 ILE HG13 1 1
19 25439 1 1 70 ILE HG21 H -20.477 50.270 20.985 1.00 . A A . 70 ILE HG21 1 1
19 25440 1 1 70 ILE HG22 H -21.966 50.380 21.931 1.00 . A A . 70 ILE HG22 1 1
19 25441 1 1 70 ILE HG23 H -21.899 49.341 20.511 1.00 . A A . 70 ILE HG23 1 1
19 25442 1 1 70 ILE N N -20.037 51.229 18.519 1.00 . A A . 70 ILE N 1 1
19 25443 1 1 70 ILE O O -21.445 53.409 17.441 1.00 . A A . 70 ILE O 1 1
19 25444 1 1 71 LEU C C -24.604 54.182 16.736 1.00 . A A . 71 LEU C 1 1
19 25445 1 1 71 LEU CA C -23.883 53.003 16.034 1.00 . A A . 71 LEU CA 1 1
19 25446 1 1 71 LEU CB C -24.812 52.226 15.014 1.00 . A A . 71 LEU CB 1 1
19 25447 1 1 71 LEU CD1 C -27.065 51.152 14.353 1.00 . A A . 71 LEU CD1 1 1
19 25448 1 1 71 LEU CD2 C -25.896 50.350 16.475 1.00 . A A . 71 LEU CD2 1 1
19 25449 1 1 71 LEU CG C -26.147 51.554 15.531 1.00 . A A . 71 LEU CG 1 1
19 25450 1 1 71 LEU H H -23.706 51.273 17.253 1.00 . A A . 71 LEU H 1 1
19 25451 1 1 71 LEU HA H -23.073 53.435 15.458 1.00 . A A . 71 LEU HA 1 1
19 25452 1 1 71 LEU HB2 H -25.084 52.929 14.232 1.00 . A A . 71 LEU HB2 1 1
19 25453 1 1 71 LEU HB3 H -24.212 51.446 14.553 1.00 . A A . 71 LEU HB3 1 1
19 25454 1 1 71 LEU HD11 H -26.571 50.415 13.732 1.00 . A A . 71 LEU HD11 1 1
19 25455 1 1 71 LEU HD12 H -27.989 50.736 14.734 1.00 . A A . 71 LEU HD12 1 1
19 25456 1 1 71 LEU HD13 H -27.296 52.025 13.758 1.00 . A A . 71 LEU HD13 1 1
19 25457 1 1 71 LEU HD21 H -25.392 50.690 17.368 1.00 . A A . 71 LEU HD21 1 1
19 25458 1 1 71 LEU HD22 H -26.842 49.904 16.756 1.00 . A A . 71 LEU HD22 1 1
19 25459 1 1 71 LEU HD23 H -25.286 49.607 15.977 1.00 . A A . 71 LEU HD23 1 1
19 25460 1 1 71 LEU HG H -26.698 52.298 16.104 1.00 . A A . 71 LEU HG 1 1
19 25461 1 1 71 LEU N N -23.256 52.100 17.025 1.00 . A A . 71 LEU N 1 1
19 25462 1 1 71 LEU O O -25.810 54.140 16.994 1.00 . A A . 71 LEU O 1 1
19 25463 1 1 72 LYS C C -23.010 57.328 17.962 1.00 . A A . 72 LYS C 1 1
19 25464 1 1 72 LYS CA C -24.258 56.449 17.748 1.00 . A A . 72 LYS CA 1 1
19 25465 1 1 72 LYS CB C -25.008 56.203 19.113 1.00 . A A . 72 LYS CB 1 1
19 25466 1 1 72 LYS CD C -25.289 58.630 19.999 1.00 . A A . 72 LYS CD 1 1
19 25467 1 1 72 LYS CE C -26.259 59.784 20.307 1.00 . A A . 72 LYS CE 1 1
19 25468 1 1 72 LYS CG C -25.991 57.325 19.567 1.00 . A A . 72 LYS CG 1 1
19 25469 1 1 72 LYS H H -22.837 55.073 16.992 1.00 . A A . 72 LYS H 1 1
19 25470 1 1 72 LYS HA H -24.929 56.944 17.050 1.00 . A A . 72 LYS HA 1 1
19 25471 1 1 72 LYS HB2 H -25.584 55.288 19.020 1.00 . A A . 72 LYS HB2 1 1
19 25472 1 1 72 LYS HB3 H -24.272 56.053 19.901 1.00 . A A . 72 LYS HB3 1 1
19 25473 1 1 72 LYS HD2 H -24.694 58.432 20.881 1.00 . A A . 72 LYS HD2 1 1
19 25474 1 1 72 LYS HD3 H -24.630 58.944 19.197 1.00 . A A . 72 LYS HD3 1 1
19 25475 1 1 72 LYS HE2 H -26.928 59.924 19.466 1.00 . A A . 72 LYS HE2 1 1
19 25476 1 1 72 LYS HE3 H -26.836 59.539 21.190 1.00 . A A . 72 LYS HE3 1 1
19 25477 1 1 72 LYS HG2 H -26.660 57.550 18.743 1.00 . A A . 72 LYS HG2 1 1
19 25478 1 1 72 LYS HG3 H -26.581 56.949 20.401 1.00 . A A . 72 LYS HG3 1 1
19 25479 1 1 72 LYS HZ1 H -24.965 61.311 19.704 1.00 . A A . 72 LYS HZ1 1 1
19 25480 1 1 72 LYS HZ2 H -26.192 61.831 20.739 1.00 . A A . 72 LYS HZ2 1 1
19 25481 1 1 72 LYS HZ3 H -24.880 60.961 21.355 1.00 . A A . 72 LYS HZ3 1 1
19 25482 1 1 72 LYS N N -23.799 55.188 17.127 1.00 . A A . 72 LYS N 1 1
19 25483 1 1 72 LYS NZ N -25.523 61.061 20.545 1.00 . A A . 72 LYS NZ 1 1
19 25484 1 1 72 LYS O O -22.040 56.865 18.565 1.00 . A A . 72 LYS O 1 1
19 25485 1 1 73 VAL C C -22.015 60.059 19.128 1.00 . A A . 73 VAL C 1 1
19 25486 1 1 73 VAL CA C -21.930 59.534 17.679 1.00 . A A . 73 VAL CA 1 1
19 25487 1 1 73 VAL CB C -21.927 60.703 16.614 1.00 . A A . 73 VAL CB 1 1
19 25488 1 1 73 VAL CG1 C -21.540 60.158 15.213 1.00 . A A . 73 VAL CG1 1 1
19 25489 1 1 73 VAL CG2 C -23.286 61.453 16.558 1.00 . A A . 73 VAL CG2 1 1
19 25490 1 1 73 VAL H H -23.801 58.850 16.912 1.00 . A A . 73 VAL H 1 1
19 25491 1 1 73 VAL HA H -20.993 58.985 17.569 1.00 . A A . 73 VAL HA 1 1
19 25492 1 1 73 VAL HB H -21.156 61.415 16.908 1.00 . A A . 73 VAL HB 1 1
19 25493 1 1 73 VAL HG11 H -22.264 59.422 14.889 1.00 . A A . 73 VAL HG11 1 1
19 25494 1 1 73 VAL HG12 H -21.517 60.974 14.498 1.00 . A A . 73 VAL HG12 1 1
19 25495 1 1 73 VAL HG13 H -20.562 59.698 15.258 1.00 . A A . 73 VAL HG13 1 1
19 25496 1 1 73 VAL HG21 H -23.507 61.883 17.528 1.00 . A A . 73 VAL HG21 1 1
19 25497 1 1 73 VAL HG22 H -23.237 62.252 15.826 1.00 . A A . 73 VAL HG22 1 1
19 25498 1 1 73 VAL HG23 H -24.081 60.770 16.283 1.00 . A A . 73 VAL HG23 1 1
19 25499 1 1 73 VAL N N -23.026 58.570 17.451 1.00 . A A . 73 VAL N 1 1
19 25500 1 1 73 VAL O O -22.951 60.780 19.488 1.00 . A A . 73 VAL O 1 1
19 25501 1 1 74 ILE C C -20.769 61.259 21.836 1.00 . A A . 74 ILE C 1 1
19 25502 1 1 74 ILE CA C -21.109 59.806 21.433 1.00 . A A . 74 ILE CA 1 1
19 25503 1 1 74 ILE CB C -20.187 58.742 22.165 1.00 . A A . 74 ILE CB 1 1
19 25504 1 1 74 ILE CD1 C -21.999 56.859 21.955 1.00 . A A . 74 ILE CD1 1 1
19 25505 1 1 74 ILE CG1 C -20.548 57.284 21.703 1.00 . A A . 74 ILE CG1 1 1
19 25506 1 1 74 ILE CG2 C -20.276 58.854 23.716 1.00 . A A . 74 ILE CG2 1 1
19 25507 1 1 74 ILE H H -20.263 59.195 19.578 1.00 . A A . 74 ILE H 1 1
19 25508 1 1 74 ILE HA H -22.135 59.605 21.741 1.00 . A A . 74 ILE HA 1 1
19 25509 1 1 74 ILE HB H -19.154 58.947 21.881 1.00 . A A . 74 ILE HB 1 1
19 25510 1 1 74 ILE HD11 H -22.671 57.507 21.406 1.00 . A A . 74 ILE HD11 1 1
19 25511 1 1 74 ILE HD12 H -22.140 55.840 21.621 1.00 . A A . 74 ILE HD12 1 1
19 25512 1 1 74 ILE HD13 H -22.218 56.923 23.009 1.00 . A A . 74 ILE HD13 1 1
19 25513 1 1 74 ILE HG12 H -20.371 57.200 20.637 1.00 . A A . 74 ILE HG12 1 1
19 25514 1 1 74 ILE HG13 H -19.905 56.575 22.211 1.00 . A A . 74 ILE HG13 1 1
19 25515 1 1 74 ILE HG21 H -21.295 58.683 24.039 1.00 . A A . 74 ILE HG21 1 1
19 25516 1 1 74 ILE HG22 H -19.628 58.116 24.179 1.00 . A A . 74 ILE HG22 1 1
19 25517 1 1 74 ILE HG23 H -19.966 59.842 24.032 1.00 . A A . 74 ILE HG23 1 1
19 25518 1 1 74 ILE N N -21.054 59.633 19.967 1.00 . A A . 74 ILE N 1 1
19 25519 1 1 74 ILE O O -19.644 61.568 22.239 1.00 . A A . 74 ILE O 1 1
19 25520 1 1 75 ASP C C -23.051 64.230 21.474 1.00 . A A . 75 ASP C 1 1
19 25521 1 1 75 ASP CA C -21.739 63.584 21.962 1.00 . A A . 75 ASP CA 1 1
19 25522 1 1 75 ASP CB C -20.525 64.330 21.308 1.00 . A A . 75 ASP CB 1 1
19 25523 1 1 75 ASP CG C -20.618 64.429 19.770 1.00 . A A . 75 ASP CG 1 1
19 25524 1 1 75 ASP H H -22.610 61.784 21.280 1.00 . A A . 75 ASP H 1 1
19 25525 1 1 75 ASP HA H -21.682 63.685 23.039 1.00 . A A . 75 ASP HA 1 1
19 25526 1 1 75 ASP HB2 H -20.458 65.335 21.723 1.00 . A A . 75 ASP HB2 1 1
19 25527 1 1 75 ASP HB3 H -19.618 63.800 21.567 1.00 . A A . 75 ASP HB3 1 1
19 25528 1 1 75 ASP N N -21.778 62.136 21.655 1.00 . A A . 75 ASP N 1 1
19 25529 1 1 75 ASP O O -23.809 63.610 20.709 1.00 . A A . 75 ASP O 1 1
19 25530 1 1 75 ASP OD1 O -20.406 63.399 19.085 1.00 . A A . 75 ASP OD1 1 1
19 25531 1 1 75 ASP OD2 O -20.887 65.533 19.237 1.00 . A A . 75 ASP OD2 1 1
19 25532 1 1 76 LYS C C -24.202 67.765 21.786 1.00 . A A . 76 LYS C 1 1
19 25533 1 1 76 LYS CA C -24.444 66.286 21.442 1.00 . A A . 76 LYS CA 1 1
19 25534 1 1 76 LYS CB C -25.790 65.782 22.044 1.00 . A A . 76 LYS CB 1 1
19 25535 1 1 76 LYS CD C -28.350 66.042 22.188 1.00 . A A . 76 LYS CD 1 1
19 25536 1 1 76 LYS CE C -29.551 66.933 21.844 1.00 . A A . 76 LYS CE 1 1
19 25537 1 1 76 LYS CG C -27.029 66.604 21.617 1.00 . A A . 76 LYS CG 1 1
19 25538 1 1 76 LYS H H -22.686 65.874 22.560 1.00 . A A . 76 LYS H 1 1
19 25539 1 1 76 LYS HA H -24.487 66.186 20.361 1.00 . A A . 76 LYS HA 1 1
19 25540 1 1 76 LYS HB2 H -25.943 64.754 21.729 1.00 . A A . 76 LYS HB2 1 1
19 25541 1 1 76 LYS HB3 H -25.722 65.801 23.129 1.00 . A A . 76 LYS HB3 1 1
19 25542 1 1 76 LYS HD2 H -28.519 65.050 21.777 1.00 . A A . 76 LYS HD2 1 1
19 25543 1 1 76 LYS HD3 H -28.265 65.967 23.270 1.00 . A A . 76 LYS HD3 1 1
19 25544 1 1 76 LYS HE2 H -30.449 66.481 22.233 1.00 . A A . 76 LYS HE2 1 1
19 25545 1 1 76 LYS HE3 H -29.412 67.903 22.305 1.00 . A A . 76 LYS HE3 1 1
19 25546 1 1 76 LYS HG2 H -26.902 67.627 21.964 1.00 . A A . 76 LYS HG2 1 1
19 25547 1 1 76 LYS HG3 H -27.086 66.607 20.532 1.00 . A A . 76 LYS HG3 1 1
19 25548 1 1 76 LYS HZ1 H -29.785 66.201 19.904 1.00 . A A . 76 LYS HZ1 1 1
19 25549 1 1 76 LYS HZ2 H -30.576 67.670 20.192 1.00 . A A . 76 LYS HZ2 1 1
19 25550 1 1 76 LYS HZ3 H -28.902 67.639 19.998 1.00 . A A . 76 LYS HZ3 1 1
19 25551 1 1 76 LYS N N -23.302 65.474 21.908 1.00 . A A . 76 LYS N 1 1
19 25552 1 1 76 LYS NZ N -29.715 67.123 20.384 1.00 . A A . 76 LYS NZ 1 1
19 25553 1 1 76 LYS O O -24.002 68.112 22.957 1.00 . A A . 76 LYS O 1 1
19 25554 1 1 77 GLN C C -24.850 70.841 19.944 1.00 . A A . 77 GLN C 1 1
19 25555 1 1 77 GLN CA C -23.934 70.065 20.897 1.00 . A A . 77 GLN CA 1 1
19 25556 1 1 77 GLN CB C -22.418 70.338 20.595 1.00 . A A . 77 GLN CB 1 1
19 25557 1 1 77 GLN CD C -22.239 72.821 19.764 1.00 . A A . 77 GLN CD 1 1
19 25558 1 1 77 GLN CG C -21.906 71.788 20.855 1.00 . A A . 77 GLN CG 1 1
19 25559 1 1 77 GLN H H -24.460 68.293 19.870 1.00 . A A . 77 GLN H 1 1
19 25560 1 1 77 GLN HA H -24.158 70.362 21.923 1.00 . A A . 77 GLN HA 1 1
19 25561 1 1 77 GLN HB2 H -21.832 69.669 21.214 1.00 . A A . 77 GLN HB2 1 1
19 25562 1 1 77 GLN HB3 H -22.228 70.088 19.555 1.00 . A A . 77 GLN HB3 1 1
19 25563 1 1 77 GLN HE21 H -22.399 74.262 21.119 1.00 . A A . 77 GLN HE21 1 1
19 25564 1 1 77 GLN HE22 H -22.684 74.739 19.484 1.00 . A A . 77 GLN HE22 1 1
19 25565 1 1 77 GLN HG2 H -22.324 72.139 21.791 1.00 . A A . 77 GLN HG2 1 1
19 25566 1 1 77 GLN HG3 H -20.828 71.752 20.949 1.00 . A A . 77 GLN HG3 1 1
19 25567 1 1 77 GLN N N -24.220 68.628 20.760 1.00 . A A . 77 GLN N 1 1
19 25568 1 1 77 GLN NE2 N -22.461 74.066 20.162 1.00 . A A . 77 GLN NE2 1 1
19 25569 1 1 77 GLN O O -25.096 70.398 18.816 1.00 . A A . 77 GLN O 1 1
19 25570 1 1 77 GLN OE1 O -22.335 72.496 18.584 1.00 . A A . 77 GLN OE1 1 1
19 25571 1 1 78 LYS C C -25.791 74.353 19.995 1.00 . A A . 78 LYS C 1 1
19 25572 1 1 78 LYS CA C -26.161 72.915 19.603 1.00 . A A . 78 LYS CA 1 1
19 25573 1 1 78 LYS CB C -27.672 72.649 19.828 1.00 . A A . 78 LYS CB 1 1
19 25574 1 1 78 LYS CD C -30.118 73.275 19.292 1.00 . A A . 78 LYS CD 1 1
19 25575 1 1 78 LYS CE C -30.498 73.443 20.778 1.00 . A A . 78 LYS CE 1 1
19 25576 1 1 78 LYS CG C -28.621 73.562 19.013 1.00 . A A . 78 LYS CG 1 1
19 25577 1 1 78 LYS H H -25.158 72.243 21.336 1.00 . A A . 78 LYS H 1 1
19 25578 1 1 78 LYS HA H -25.918 72.761 18.549 1.00 . A A . 78 LYS HA 1 1
19 25579 1 1 78 LYS HB2 H -27.884 71.618 19.566 1.00 . A A . 78 LYS HB2 1 1
19 25580 1 1 78 LYS HB3 H -27.890 72.786 20.883 1.00 . A A . 78 LYS HB3 1 1
19 25581 1 1 78 LYS HD2 H -30.717 73.955 18.698 1.00 . A A . 78 LYS HD2 1 1
19 25582 1 1 78 LYS HD3 H -30.341 72.256 18.986 1.00 . A A . 78 LYS HD3 1 1
19 25583 1 1 78 LYS HE2 H -29.955 72.721 21.367 1.00 . A A . 78 LYS HE2 1 1
19 25584 1 1 78 LYS HE3 H -30.228 74.440 21.101 1.00 . A A . 78 LYS HE3 1 1
19 25585 1 1 78 LYS HG2 H -28.409 74.597 19.260 1.00 . A A . 78 LYS HG2 1 1
19 25586 1 1 78 LYS HG3 H -28.427 73.409 17.954 1.00 . A A . 78 LYS HG3 1 1
19 25587 1 1 78 LYS HZ1 H -32.222 72.271 20.780 1.00 . A A . 78 LYS HZ1 1 1
19 25588 1 1 78 LYS HZ2 H -32.165 73.412 22.026 1.00 . A A . 78 LYS HZ2 1 1
19 25589 1 1 78 LYS HZ3 H -32.502 73.902 20.447 1.00 . A A . 78 LYS HZ3 1 1
19 25590 1 1 78 LYS N N -25.350 71.993 20.408 1.00 . A A . 78 LYS N 1 1
19 25591 1 1 78 LYS NZ N -31.945 73.242 21.023 1.00 . A A . 78 LYS NZ 1 1
19 25592 1 1 78 LYS O O -25.882 74.716 21.172 1.00 . A A . 78 LYS O 1 1
19 25593 1 1 79 GLY C C -26.083 77.451 19.644 1.00 . A A . 79 GLY C 1 1
19 25594 1 1 79 GLY CA C -24.937 76.539 19.224 1.00 . A A . 79 GLY CA 1 1
19 25595 1 1 79 GLY H H -25.321 74.787 18.095 1.00 . A A . 79 GLY H 1 1
19 25596 1 1 79 GLY HA2 H -24.167 76.551 19.987 1.00 . A A . 79 GLY HA2 1 1
19 25597 1 1 79 GLY HA3 H -24.514 76.923 18.305 1.00 . A A . 79 GLY HA3 1 1
19 25598 1 1 79 GLY N N -25.355 75.151 19.003 1.00 . A A . 79 GLY N 1 1
19 25599 1 1 79 GLY O O -27.234 77.199 19.249 1.00 . A A . 79 GLY O 1 1
19 25600 1 1 80 PRO C C -27.296 80.376 19.782 1.00 . A A . 80 PRO C 1 1
19 25601 1 1 80 PRO CA C -26.850 79.455 20.935 1.00 . A A . 80 PRO CA 1 1
19 25602 1 1 80 PRO CB C -26.164 80.233 22.109 1.00 . A A . 80 PRO CB 1 1
19 25603 1 1 80 PRO CD C -24.493 78.848 21.084 1.00 . A A . 80 PRO CD 1 1
19 25604 1 1 80 PRO CG C -24.881 79.499 22.388 1.00 . A A . 80 PRO CG 1 1
19 25605 1 1 80 PRO HA H -27.721 78.918 21.317 1.00 . A A . 80 PRO HA 1 1
19 25606 1 1 80 PRO HB2 H -25.958 81.264 21.819 1.00 . A A . 80 PRO HB2 1 1
19 25607 1 1 80 PRO HB3 H -26.796 80.225 22.987 1.00 . A A . 80 PRO HB3 1 1
19 25608 1 1 80 PRO HD2 H -23.947 79.541 20.451 1.00 . A A . 80 PRO HD2 1 1
19 25609 1 1 80 PRO HD3 H -23.904 77.956 21.262 1.00 . A A . 80 PRO HD3 1 1
19 25610 1 1 80 PRO HG2 H -24.113 80.196 22.716 1.00 . A A . 80 PRO HG2 1 1
19 25611 1 1 80 PRO HG3 H -25.040 78.739 23.150 1.00 . A A . 80 PRO HG3 1 1
19 25612 1 1 80 PRO N N -25.813 78.507 20.484 1.00 . A A . 80 PRO N 1 1
19 25613 1 1 80 PRO O O -26.766 81.483 19.609 1.00 . A A . 80 PRO O 1 1
19 25614 1 1 81 HIS C C -29.688 81.746 18.422 1.00 . A A . 81 HIS C 1 1
19 25615 1 1 81 HIS CA C -28.808 80.625 17.841 1.00 . A A . 81 HIS CA 1 1
19 25616 1 1 81 HIS CB C -29.591 79.707 16.835 1.00 . A A . 81 HIS CB 1 1
19 25617 1 1 81 HIS CD2 C -30.977 77.877 18.070 1.00 . A A . 81 HIS CD2 1 1
19 25618 1 1 81 HIS CE1 C -32.966 78.758 17.802 1.00 . A A . 81 HIS CE1 1 1
19 25619 1 1 81 HIS CG C -30.825 79.035 17.383 1.00 . A A . 81 HIS CG 1 1
19 25620 1 1 81 HIS H H -28.534 78.940 19.099 1.00 . A A . 81 HIS H 1 1
19 25621 1 1 81 HIS HA H -27.979 81.089 17.302 1.00 . A A . 81 HIS HA 1 1
19 25622 1 1 81 HIS HB2 H -29.897 80.303 15.986 1.00 . A A . 81 HIS HB2 1 1
19 25623 1 1 81 HIS HB3 H -28.928 78.932 16.484 1.00 . A A . 81 HIS HB3 1 1
19 25624 1 1 81 HIS HD1 H -32.317 80.389 16.752 1.00 . A A . 81 HIS HD1 1 1
19 25625 1 1 81 HIS HD2 H -30.186 77.195 18.371 1.00 . A A . 81 HIS HD2 1 1
19 25626 1 1 81 HIS HE1 H -34.033 78.908 17.841 1.00 . A A . 81 HIS HE1 1 1
19 25627 1 1 81 HIS HE2 H -32.713 77.102 18.971 1.00 . A A . 81 HIS HE2 1 1
19 25628 1 1 81 HIS N N -28.230 79.861 18.950 1.00 . A A . 81 HIS N 1 1
19 25629 1 1 81 HIS ND1 N -32.094 79.551 17.219 1.00 . A A . 81 HIS ND1 1 1
19 25630 1 1 81 HIS NE2 N -32.322 77.736 18.334 1.00 . A A . 81 HIS NE2 1 1
19 25631 1 1 81 HIS O O -30.782 81.495 18.943 1.00 . A A . 81 HIS O 1 1
19 25632 1 1 82 LYS C C -31.020 84.513 18.082 1.00 . A A . 82 LYS C 1 1
19 25633 1 1 82 LYS CA C -29.800 84.156 18.957 1.00 . A A . 82 LYS CA 1 1
19 25634 1 1 82 LYS CB C -28.763 85.309 19.022 1.00 . A A . 82 LYS CB 1 1
19 25635 1 1 82 LYS CD C -28.137 87.676 19.763 1.00 . A A . 82 LYS CD 1 1
19 25636 1 1 82 LYS CE C -28.549 88.933 20.541 1.00 . A A . 82 LYS CE 1 1
19 25637 1 1 82 LYS CG C -29.237 86.582 19.746 1.00 . A A . 82 LYS CG 1 1
19 25638 1 1 82 LYS H H -28.255 83.076 18.001 1.00 . A A . 82 LYS H 1 1
19 25639 1 1 82 LYS HA H -30.135 83.925 19.965 1.00 . A A . 82 LYS HA 1 1
19 25640 1 1 82 LYS HB2 H -27.878 84.940 19.538 1.00 . A A . 82 LYS HB2 1 1
19 25641 1 1 82 LYS HB3 H -28.477 85.575 18.012 1.00 . A A . 82 LYS HB3 1 1
19 25642 1 1 82 LYS HD2 H -27.240 87.268 20.219 1.00 . A A . 82 LYS HD2 1 1
19 25643 1 1 82 LYS HD3 H -27.912 87.960 18.739 1.00 . A A . 82 LYS HD3 1 1
19 25644 1 1 82 LYS HE2 H -27.783 89.685 20.423 1.00 . A A . 82 LYS HE2 1 1
19 25645 1 1 82 LYS HE3 H -29.481 89.310 20.139 1.00 . A A . 82 LYS HE3 1 1
19 25646 1 1 82 LYS HG2 H -30.110 86.971 19.235 1.00 . A A . 82 LYS HG2 1 1
19 25647 1 1 82 LYS HG3 H -29.502 86.332 20.768 1.00 . A A . 82 LYS HG3 1 1
19 25648 1 1 82 LYS HZ1 H -27.857 88.262 22.387 1.00 . A A . 82 LYS HZ1 1 1
19 25649 1 1 82 LYS HZ2 H -28.936 89.567 22.485 1.00 . A A . 82 LYS HZ2 1 1
19 25650 1 1 82 LYS HZ3 H -29.512 88.016 22.141 1.00 . A A . 82 LYS HZ3 1 1
19 25651 1 1 82 LYS N N -29.144 82.968 18.407 1.00 . A A . 82 LYS N 1 1
19 25652 1 1 82 LYS NZ N -28.726 88.674 21.989 1.00 . A A . 82 LYS NZ 1 1
19 25653 1 1 82 LYS O O -30.893 85.204 17.073 1.00 . A A . 82 LYS O 1 1
19 25654 1 1 83 ALA C C -34.229 85.257 18.110 1.00 . A A . 83 ALA C 1 1
19 25655 1 1 83 ALA CA C -33.409 84.056 17.653 1.00 . A A . 83 ALA CA 1 1
19 25656 1 1 83 ALA CB C -34.229 82.764 17.775 1.00 . A A . 83 ALA CB 1 1
19 25657 1 1 83 ALA H H -32.211 83.449 19.283 1.00 . A A . 83 ALA H 1 1
19 25658 1 1 83 ALA HA H -33.132 84.181 16.606 1.00 . A A . 83 ALA HA 1 1
19 25659 1 1 83 ALA HB1 H -34.493 82.594 18.809 1.00 . A A . 83 ALA HB1 1 1
19 25660 1 1 83 ALA HB2 H -35.135 82.849 17.184 1.00 . A A . 83 ALA HB2 1 1
19 25661 1 1 83 ALA HB3 H -33.646 81.928 17.412 1.00 . A A . 83 ALA HB3 1 1
19 25662 1 1 83 ALA N N -32.180 83.950 18.444 1.00 . A A . 83 ALA N 1 1
19 25663 1 1 83 ALA O O -34.535 85.385 19.304 1.00 . A A . 83 ALA O 1 1
19 25664 1 1 84 ARG C C -36.198 87.679 16.150 1.00 . A A . 84 ARG C 1 1
19 25665 1 1 84 ARG CA C -35.390 87.328 17.427 1.00 . A A . 84 ARG CA 1 1
19 25666 1 1 84 ARG CB C -34.477 88.509 17.877 1.00 . A A . 84 ARG CB 1 1
19 25667 1 1 84 ARG CD C -34.329 90.947 18.637 1.00 . A A . 84 ARG CD 1 1
19 25668 1 1 84 ARG CG C -35.252 89.748 18.383 1.00 . A A . 84 ARG CG 1 1
19 25669 1 1 84 ARG CZ C -32.869 92.468 17.276 1.00 . A A . 84 ARG CZ 1 1
19 25670 1 1 84 ARG H H -34.306 85.953 16.239 1.00 . A A . 84 ARG H 1 1
19 25671 1 1 84 ARG HA H -36.086 87.089 18.241 1.00 . A A . 84 ARG HA 1 1
19 25672 1 1 84 ARG HB2 H -33.838 88.158 18.678 1.00 . A A . 84 ARG HB2 1 1
19 25673 1 1 84 ARG HB3 H -33.846 88.812 17.041 1.00 . A A . 84 ARG HB3 1 1
19 25674 1 1 84 ARG HD2 H -34.918 91.767 19.035 1.00 . A A . 84 ARG HD2 1 1
19 25675 1 1 84 ARG HD3 H -33.570 90.671 19.364 1.00 . A A . 84 ARG HD3 1 1
19 25676 1 1 84 ARG HE H -33.813 90.848 16.589 1.00 . A A . 84 ARG HE 1 1
19 25677 1 1 84 ARG HG2 H -35.992 90.028 17.641 1.00 . A A . 84 ARG HG2 1 1
19 25678 1 1 84 ARG HG3 H -35.761 89.487 19.309 1.00 . A A . 84 ARG HG3 1 1
19 25679 1 1 84 ARG HH11 H -33.017 93.040 19.221 1.00 . A A . 84 ARG HH11 1 1
19 25680 1 1 84 ARG HH12 H -32.028 94.052 18.223 1.00 . A A . 84 ARG HH12 1 1
19 25681 1 1 84 ARG HH21 H -32.516 92.158 15.311 1.00 . A A . 84 ARG HH21 1 1
19 25682 1 1 84 ARG HH22 H -31.738 93.552 15.992 1.00 . A A . 84 ARG HH22 1 1
19 25683 1 1 84 ARG N N -34.588 86.127 17.158 1.00 . A A . 84 ARG N 1 1
19 25684 1 1 84 ARG NE N -33.661 91.393 17.392 1.00 . A A . 84 ARG NE 1 1
19 25685 1 1 84 ARG NH1 N -32.619 93.252 18.325 1.00 . A A . 84 ARG NH1 1 1
19 25686 1 1 84 ARG NH2 N -32.333 92.752 16.103 1.00 . A A . 84 ARG NH2 1 1
19 25687 1 1 84 ARG O O -37.357 87.240 16.040 1.00 . A A . 84 ARG O 1 1
19 25688 1 1 84 ARG OXT O -35.641 88.327 15.233 1.00 . A A . 84 ARG OXT 1 1
20 25689 1 1 1 GLY C C 3.306 16.955 -9.228 1.00 . A A . 1 GLY C 1 1
20 25690 1 1 1 GLY CA C 3.827 18.285 -8.715 1.00 . A A . 1 GLY CA 1 1
20 25691 1 1 1 GLY H1 H 3.287 18.045 -6.726 1.00 . A A . 1 GLY H1 1 1
20 25692 1 1 1 GLY H2 H 3.500 19.658 -7.184 1.00 . A A . 1 GLY H2 1 1
20 25693 1 1 1 GLY H3 H 2.112 18.815 -7.662 1.00 . A A . 1 GLY H3 1 1
20 25694 1 1 1 GLY HA2 H 3.697 19.035 -9.483 1.00 . A A . 1 GLY HA2 1 1
20 25695 1 1 1 GLY HA3 H 4.882 18.188 -8.498 1.00 . A A . 1 GLY HA3 1 1
20 25696 1 1 1 GLY N N 3.133 18.735 -7.488 1.00 . A A . 1 GLY N 1 1
20 25697 1 1 1 GLY O O 2.387 16.367 -8.639 1.00 . A A . 1 GLY O 1 1
20 25698 1 1 2 ALA C C 4.362 14.072 -10.483 1.00 . A A . 2 ALA C 1 1
20 25699 1 1 2 ALA CA C 3.522 15.247 -11.012 1.00 . A A . 2 ALA CA 1 1
20 25700 1 1 2 ALA CB C 3.689 15.440 -12.530 1.00 . A A . 2 ALA CB 1 1
20 25701 1 1 2 ALA H H 4.628 17.021 -10.727 1.00 . A A . 2 ALA H 1 1
20 25702 1 1 2 ALA HA H 2.468 15.046 -10.816 1.00 . A A . 2 ALA HA 1 1
20 25703 1 1 2 ALA HB1 H 4.720 15.663 -12.764 1.00 . A A . 2 ALA HB1 1 1
20 25704 1 1 2 ALA HB2 H 3.390 14.540 -13.053 1.00 . A A . 2 ALA HB2 1 1
20 25705 1 1 2 ALA HB3 H 3.064 16.263 -12.858 1.00 . A A . 2 ALA HB3 1 1
20 25706 1 1 2 ALA N N 3.897 16.493 -10.338 1.00 . A A . 2 ALA N 1 1
20 25707 1 1 2 ALA O O 3.832 13.150 -9.850 1.00 . A A . 2 ALA O 1 1
20 25708 1 1 3 MET C C 7.038 13.261 -8.850 1.00 . A A . 3 MET C 1 1
20 25709 1 1 3 MET CA C 6.645 13.088 -10.329 1.00 . A A . 3 MET CA 1 1
20 25710 1 1 3 MET CB C 7.912 13.110 -11.242 1.00 . A A . 3 MET CB 1 1
20 25711 1 1 3 MET CE C 8.071 15.757 -13.156 1.00 . A A . 3 MET CE 1 1
20 25712 1 1 3 MET CG C 7.653 13.010 -12.757 1.00 . A A . 3 MET CG 1 1
20 25713 1 1 3 MET H H 6.040 14.945 -11.159 1.00 . A A . 3 MET H 1 1
20 25714 1 1 3 MET HA H 6.150 12.125 -10.443 1.00 . A A . 3 MET HA 1 1
20 25715 1 1 3 MET HB2 H 8.459 14.029 -11.061 1.00 . A A . 3 MET HB2 1 1
20 25716 1 1 3 MET HB3 H 8.553 12.278 -10.959 1.00 . A A . 3 MET HB3 1 1
20 25717 1 1 3 MET HE1 H 8.993 15.504 -13.660 1.00 . A A . 3 MET HE1 1 1
20 25718 1 1 3 MET HE2 H 7.704 16.700 -13.530 1.00 . A A . 3 MET HE2 1 1
20 25719 1 1 3 MET HE3 H 8.251 15.837 -12.094 1.00 . A A . 3 MET HE3 1 1
20 25720 1 1 3 MET HG2 H 8.598 12.863 -13.267 1.00 . A A . 3 MET HG2 1 1
20 25721 1 1 3 MET HG3 H 7.018 12.154 -12.947 1.00 . A A . 3 MET HG3 1 1
20 25722 1 1 3 MET N N 5.691 14.144 -10.719 1.00 . A A . 3 MET N 1 1
20 25723 1 1 3 MET O O 8.153 13.709 -8.523 1.00 . A A . 3 MET O 1 1
20 25724 1 1 3 MET SD S 6.853 14.474 -13.462 1.00 . A A . 3 MET SD 1 1
20 25725 1 1 4 ALA C C 6.895 11.800 -5.918 1.00 . A A . 4 ALA C 1 1
20 25726 1 1 4 ALA CA C 6.273 13.081 -6.508 1.00 . A A . 4 ALA CA 1 1
20 25727 1 1 4 ALA CB C 4.916 13.427 -5.865 1.00 . A A . 4 ALA CB 1 1
20 25728 1 1 4 ALA H H 5.254 12.552 -8.290 1.00 . A A . 4 ALA H 1 1
20 25729 1 1 4 ALA HA H 6.951 13.915 -6.328 1.00 . A A . 4 ALA HA 1 1
20 25730 1 1 4 ALA HB1 H 4.205 12.629 -6.053 1.00 . A A . 4 ALA HB1 1 1
20 25731 1 1 4 ALA HB2 H 5.032 13.555 -4.798 1.00 . A A . 4 ALA HB2 1 1
20 25732 1 1 4 ALA HB3 H 4.531 14.346 -6.291 1.00 . A A . 4 ALA HB3 1 1
20 25733 1 1 4 ALA N N 6.100 12.925 -7.957 1.00 . A A . 4 ALA N 1 1
20 25734 1 1 4 ALA O O 6.188 10.937 -5.376 1.00 . A A . 4 ALA O 1 1
20 25735 1 1 5 GLN C C 9.524 10.770 -4.179 1.00 . A A . 5 GLN C 1 1
20 25736 1 1 5 GLN CA C 8.982 10.483 -5.598 1.00 . A A . 5 GLN CA 1 1
20 25737 1 1 5 GLN CB C 10.122 10.095 -6.578 1.00 . A A . 5 GLN CB 1 1
20 25738 1 1 5 GLN CD C 12.052 8.462 -7.086 1.00 . A A . 5 GLN CD 1 1
20 25739 1 1 5 GLN CG C 10.804 8.743 -6.255 1.00 . A A . 5 GLN CG 1 1
20 25740 1 1 5 GLN H H 8.722 12.357 -6.564 1.00 . A A . 5 GLN H 1 1
20 25741 1 1 5 GLN HA H 8.288 9.643 -5.536 1.00 . A A . 5 GLN HA 1 1
20 25742 1 1 5 GLN HB2 H 9.713 10.038 -7.582 1.00 . A A . 5 GLN HB2 1 1
20 25743 1 1 5 GLN HB3 H 10.878 10.874 -6.561 1.00 . A A . 5 GLN HB3 1 1
20 25744 1 1 5 GLN HE21 H 11.631 6.524 -7.129 1.00 . A A . 5 GLN HE21 1 1
20 25745 1 1 5 GLN HE22 H 13.078 6.999 -7.943 1.00 . A A . 5 GLN HE22 1 1
20 25746 1 1 5 GLN HG2 H 11.088 8.728 -5.211 1.00 . A A . 5 GLN HG2 1 1
20 25747 1 1 5 GLN HG3 H 10.080 7.953 -6.436 1.00 . A A . 5 GLN HG3 1 1
20 25748 1 1 5 GLN N N 8.231 11.654 -6.089 1.00 . A A . 5 GLN N 1 1
20 25749 1 1 5 GLN NE2 N 12.276 7.204 -7.424 1.00 . A A . 5 GLN NE2 1 1
20 25750 1 1 5 GLN O O 10.716 11.057 -3.983 1.00 . A A . 5 GLN O 1 1
20 25751 1 1 5 GLN OE1 O 12.796 9.371 -7.447 1.00 . A A . 5 GLN OE1 1 1
20 25752 1 1 6 THR C C 7.721 10.413 -0.933 1.00 . A A . 6 THR C 1 1
20 25753 1 1 6 THR CA C 8.848 11.068 -1.789 1.00 . A A . 6 THR CA 1 1
20 25754 1 1 6 THR CB C 8.907 12.648 -1.605 1.00 . A A . 6 THR CB 1 1
20 25755 1 1 6 THR CG2 C 8.845 13.130 -0.138 1.00 . A A . 6 THR CG2 1 1
20 25756 1 1 6 THR H H 7.684 10.492 -3.459 1.00 . A A . 6 THR H 1 1
20 25757 1 1 6 THR HA H 9.807 10.642 -1.499 1.00 . A A . 6 THR HA 1 1
20 25758 1 1 6 THR HB H 8.058 13.073 -2.130 1.00 . A A . 6 THR HB 1 1
20 25759 1 1 6 THR HG1 H 10.748 12.472 -2.337 1.00 . A A . 6 THR HG1 1 1
20 25760 1 1 6 THR HG21 H 9.688 12.733 0.414 1.00 . A A . 6 THR HG21 1 1
20 25761 1 1 6 THR HG22 H 8.875 14.212 -0.104 1.00 . A A . 6 THR HG22 1 1
20 25762 1 1 6 THR HG23 H 7.926 12.785 0.320 1.00 . A A . 6 THR HG23 1 1
20 25763 1 1 6 THR N N 8.604 10.739 -3.208 1.00 . A A . 6 THR N 1 1
20 25764 1 1 6 THR O O 6.614 10.210 -1.459 1.00 . A A . 6 THR O 1 1
20 25765 1 1 6 THR OG1 O 10.103 13.177 -2.212 1.00 . A A . 6 THR OG1 1 1
20 25766 1 1 7 PRO C C 5.951 10.581 1.774 1.00 . A A . 7 PRO C 1 1
20 25767 1 1 7 PRO CA C 6.926 9.473 1.283 1.00 . A A . 7 PRO CA 1 1
20 25768 1 1 7 PRO CB C 7.748 8.845 2.467 1.00 . A A . 7 PRO CB 1 1
20 25769 1 1 7 PRO CD C 9.330 9.864 0.987 1.00 . A A . 7 PRO CD 1 1
20 25770 1 1 7 PRO CG C 9.155 8.715 1.949 1.00 . A A . 7 PRO CG 1 1
20 25771 1 1 7 PRO HA H 6.336 8.689 0.804 1.00 . A A . 7 PRO HA 1 1
20 25772 1 1 7 PRO HB2 H 7.714 9.493 3.343 1.00 . A A . 7 PRO HB2 1 1
20 25773 1 1 7 PRO HB3 H 7.353 7.869 2.726 1.00 . A A . 7 PRO HB3 1 1
20 25774 1 1 7 PRO HD2 H 9.590 10.776 1.520 1.00 . A A . 7 PRO HD2 1 1
20 25775 1 1 7 PRO HD3 H 10.089 9.630 0.250 1.00 . A A . 7 PRO HD3 1 1
20 25776 1 1 7 PRO HG2 H 9.873 8.785 2.765 1.00 . A A . 7 PRO HG2 1 1
20 25777 1 1 7 PRO HG3 H 9.284 7.771 1.423 1.00 . A A . 7 PRO HG3 1 1
20 25778 1 1 7 PRO N N 7.986 9.973 0.351 1.00 . A A . 7 PRO N 1 1
20 25779 1 1 7 PRO O O 5.847 10.843 2.980 1.00 . A A . 7 PRO O 1 1
20 25780 1 1 8 ILE C C 5.001 13.530 1.672 1.00 . A A . 8 ILE C 1 1
20 25781 1 1 8 ILE CA C 4.292 12.317 1.021 1.00 . A A . 8 ILE CA 1 1
20 25782 1 1 8 ILE CB C 3.000 11.887 1.826 1.00 . A A . 8 ILE CB 1 1
20 25783 1 1 8 ILE CD1 C 1.068 10.156 1.868 1.00 . A A . 8 ILE CD1 1 1
20 25784 1 1 8 ILE CG1 C 2.325 10.644 1.168 1.00 . A A . 8 ILE CG1 1 1
20 25785 1 1 8 ILE CG2 C 1.999 13.061 1.933 1.00 . A A . 8 ILE CG2 1 1
20 25786 1 1 8 ILE H H 5.353 10.895 -0.106 1.00 . A A . 8 ILE H 1 1
20 25787 1 1 8 ILE HA H 3.970 12.615 0.031 1.00 . A A . 8 ILE HA 1 1
20 25788 1 1 8 ILE HB H 3.310 11.623 2.835 1.00 . A A . 8 ILE HB 1 1
20 25789 1 1 8 ILE HD11 H 0.330 10.944 1.896 1.00 . A A . 8 ILE HD11 1 1
20 25790 1 1 8 ILE HD12 H 0.668 9.312 1.323 1.00 . A A . 8 ILE HD12 1 1
20 25791 1 1 8 ILE HD13 H 1.307 9.846 2.876 1.00 . A A . 8 ILE HD13 1 1
20 25792 1 1 8 ILE HG12 H 2.053 10.878 0.150 1.00 . A A . 8 ILE HG12 1 1
20 25793 1 1 8 ILE HG13 H 3.027 9.818 1.159 1.00 . A A . 8 ILE HG13 1 1
20 25794 1 1 8 ILE HG21 H 1.687 13.372 0.942 1.00 . A A . 8 ILE HG21 1 1
20 25795 1 1 8 ILE HG22 H 1.134 12.748 2.499 1.00 . A A . 8 ILE HG22 1 1
20 25796 1 1 8 ILE HG23 H 2.463 13.899 2.437 1.00 . A A . 8 ILE HG23 1 1
20 25797 1 1 8 ILE N N 5.235 11.201 0.809 1.00 . A A . 8 ILE N 1 1
20 25798 1 1 8 ILE O O 5.482 14.429 0.973 1.00 . A A . 8 ILE O 1 1
20 25799 1 1 9 ASP C C 5.951 13.997 5.229 1.00 . A A . 9 ASP C 1 1
20 25800 1 1 9 ASP CA C 5.760 14.548 3.809 1.00 . A A . 9 ASP CA 1 1
20 25801 1 1 9 ASP CB C 4.932 15.863 3.827 1.00 . A A . 9 ASP CB 1 1
20 25802 1 1 9 ASP CG C 5.609 16.993 4.634 1.00 . A A . 9 ASP CG 1 1
20 25803 1 1 9 ASP H H 4.745 12.724 3.483 1.00 . A A . 9 ASP H 1 1
20 25804 1 1 9 ASP HA H 6.738 14.745 3.374 1.00 . A A . 9 ASP HA 1 1
20 25805 1 1 9 ASP HB2 H 4.798 16.200 2.803 1.00 . A A . 9 ASP HB2 1 1
20 25806 1 1 9 ASP HB3 H 3.951 15.662 4.247 1.00 . A A . 9 ASP HB3 1 1
20 25807 1 1 9 ASP N N 5.105 13.503 3.009 1.00 . A A . 9 ASP N 1 1
20 25808 1 1 9 ASP O O 7.073 13.687 5.644 1.00 . A A . 9 ASP O 1 1
20 25809 1 1 9 ASP OD1 O 6.514 17.662 4.089 1.00 . A A . 9 ASP OD1 1 1
20 25810 1 1 9 ASP OD2 O 5.226 17.227 5.800 1.00 . A A . 9 ASP OD2 1 1
20 25811 1 1 10 LEU C C 4.651 11.642 7.022 1.00 . A A . 10 LEU C 1 1
20 25812 1 1 10 LEU CA C 4.789 13.160 7.255 1.00 . A A . 10 LEU CA 1 1
20 25813 1 1 10 LEU CB C 3.612 13.744 8.105 1.00 . A A . 10 LEU CB 1 1
20 25814 1 1 10 LEU CD1 C 2.388 15.769 9.125 1.00 . A A . 10 LEU CD1 1 1
20 25815 1 1 10 LEU CD2 C 4.944 15.692 9.134 1.00 . A A . 10 LEU CD2 1 1
20 25816 1 1 10 LEU CG C 3.656 15.288 8.379 1.00 . A A . 10 LEU CG 1 1
20 25817 1 1 10 LEU H H 3.983 14.153 5.578 1.00 . A A . 10 LEU H 1 1
20 25818 1 1 10 LEU HA H 5.731 13.346 7.768 1.00 . A A . 10 LEU HA 1 1
20 25819 1 1 10 LEU HB2 H 2.684 13.519 7.584 1.00 . A A . 10 LEU HB2 1 1
20 25820 1 1 10 LEU HB3 H 3.591 13.230 9.058 1.00 . A A . 10 LEU HB3 1 1
20 25821 1 1 10 LEU HD11 H 2.306 15.271 10.084 1.00 . A A . 10 LEU HD11 1 1
20 25822 1 1 10 LEU HD12 H 2.440 16.839 9.285 1.00 . A A . 10 LEU HD12 1 1
20 25823 1 1 10 LEU HD13 H 1.513 15.543 8.533 1.00 . A A . 10 LEU HD13 1 1
20 25824 1 1 10 LEU HD21 H 5.807 15.429 8.538 1.00 . A A . 10 LEU HD21 1 1
20 25825 1 1 10 LEU HD22 H 4.950 16.761 9.308 1.00 . A A . 10 LEU HD22 1 1
20 25826 1 1 10 LEU HD23 H 4.994 15.176 10.084 1.00 . A A . 10 LEU HD23 1 1
20 25827 1 1 10 LEU HG H 3.668 15.804 7.427 1.00 . A A . 10 LEU HG 1 1
20 25828 1 1 10 LEU N N 4.828 13.826 5.949 1.00 . A A . 10 LEU N 1 1
20 25829 1 1 10 LEU O O 3.632 11.021 7.367 1.00 . A A . 10 LEU O 1 1
20 25830 1 1 11 GLY C C 6.203 8.764 7.136 1.00 . A A . 11 GLY C 1 1
20 25831 1 1 11 GLY CA C 5.725 9.662 6.005 1.00 . A A . 11 GLY CA 1 1
20 25832 1 1 11 GLY H H 6.464 11.630 6.161 1.00 . A A . 11 GLY H 1 1
20 25833 1 1 11 GLY HA2 H 4.737 9.343 5.705 1.00 . A A . 11 GLY HA2 1 1
20 25834 1 1 11 GLY HA3 H 6.391 9.551 5.160 1.00 . A A . 11 GLY HA3 1 1
20 25835 1 1 11 GLY N N 5.691 11.071 6.380 1.00 . A A . 11 GLY N 1 1
20 25836 1 1 11 GLY O O 7.252 8.107 7.026 1.00 . A A . 11 GLY O 1 1
20 25837 1 1 12 VAL C C 4.474 7.128 9.842 1.00 . A A . 12 VAL C 1 1
20 25838 1 1 12 VAL CA C 5.720 7.961 9.446 1.00 . A A . 12 VAL CA 1 1
20 25839 1 1 12 VAL CB C 6.196 8.887 10.642 1.00 . A A . 12 VAL CB 1 1
20 25840 1 1 12 VAL CG1 C 6.665 8.051 11.860 1.00 . A A . 12 VAL CG1 1 1
20 25841 1 1 12 VAL CG2 C 7.299 9.882 10.189 1.00 . A A . 12 VAL CG2 1 1
20 25842 1 1 12 VAL H H 4.589 9.256 8.204 1.00 . A A . 12 VAL H 1 1
20 25843 1 1 12 VAL HA H 6.534 7.267 9.210 1.00 . A A . 12 VAL HA 1 1
20 25844 1 1 12 VAL HB H 5.342 9.475 10.962 1.00 . A A . 12 VAL HB 1 1
20 25845 1 1 12 VAL HG11 H 7.504 7.428 11.579 1.00 . A A . 12 VAL HG11 1 1
20 25846 1 1 12 VAL HG12 H 6.965 8.712 12.663 1.00 . A A . 12 VAL HG12 1 1
20 25847 1 1 12 VAL HG13 H 5.854 7.420 12.203 1.00 . A A . 12 VAL HG13 1 1
20 25848 1 1 12 VAL HG21 H 6.919 10.501 9.387 1.00 . A A . 12 VAL HG21 1 1
20 25849 1 1 12 VAL HG22 H 7.586 10.517 11.022 1.00 . A A . 12 VAL HG22 1 1
20 25850 1 1 12 VAL HG23 H 8.167 9.341 9.840 1.00 . A A . 12 VAL HG23 1 1
20 25851 1 1 12 VAL N N 5.419 8.741 8.230 1.00 . A A . 12 VAL N 1 1
20 25852 1 1 12 VAL O O 4.402 5.933 9.512 1.00 . A A . 12 VAL O 1 1
20 25853 1 1 13 VAL C C 1.421 6.515 9.775 1.00 . A A . 13 VAL C 1 1
20 25854 1 1 13 VAL CA C 2.236 7.078 10.964 1.00 . A A . 13 VAL CA 1 1
20 25855 1 1 13 VAL CB C 1.337 8.023 11.855 1.00 . A A . 13 VAL CB 1 1
20 25856 1 1 13 VAL CG1 C 0.797 9.222 11.054 1.00 . A A . 13 VAL CG1 1 1
20 25857 1 1 13 VAL CG2 C 0.192 7.249 12.561 1.00 . A A . 13 VAL CG2 1 1
20 25858 1 1 13 VAL H H 3.551 8.734 10.647 1.00 . A A . 13 VAL H 1 1
20 25859 1 1 13 VAL HA H 2.559 6.243 11.581 1.00 . A A . 13 VAL HA 1 1
20 25860 1 1 13 VAL HB H 1.979 8.426 12.631 1.00 . A A . 13 VAL HB 1 1
20 25861 1 1 13 VAL HG11 H 0.157 8.876 10.253 1.00 . A A . 13 VAL HG11 1 1
20 25862 1 1 13 VAL HG12 H 0.229 9.872 11.710 1.00 . A A . 13 VAL HG12 1 1
20 25863 1 1 13 VAL HG13 H 1.623 9.782 10.634 1.00 . A A . 13 VAL HG13 1 1
20 25864 1 1 13 VAL HG21 H 0.609 6.462 13.178 1.00 . A A . 13 VAL HG21 1 1
20 25865 1 1 13 VAL HG22 H -0.373 7.926 13.189 1.00 . A A . 13 VAL HG22 1 1
20 25866 1 1 13 VAL HG23 H -0.470 6.809 11.825 1.00 . A A . 13 VAL HG23 1 1
20 25867 1 1 13 VAL N N 3.469 7.772 10.485 1.00 . A A . 13 VAL N 1 1
20 25868 1 1 13 VAL O O 0.747 5.467 9.891 1.00 . A A . 13 VAL O 1 1
20 25869 1 1 14 ASN C C 1.209 5.437 6.904 1.00 . A A . 14 ASN C 1 1
20 25870 1 1 14 ASN CA C 0.846 6.850 7.376 1.00 . A A . 14 ASN CA 1 1
20 25871 1 1 14 ASN CB C 1.137 7.886 6.248 1.00 . A A . 14 ASN CB 1 1
20 25872 1 1 14 ASN CG C 2.535 7.771 5.608 1.00 . A A . 14 ASN CG 1 1
20 25873 1 1 14 ASN H H 2.156 7.966 8.590 1.00 . A A . 14 ASN H 1 1
20 25874 1 1 14 ASN HA H -0.216 6.868 7.593 1.00 . A A . 14 ASN HA 1 1
20 25875 1 1 14 ASN HB2 H 0.394 7.777 5.468 1.00 . A A . 14 ASN HB2 1 1
20 25876 1 1 14 ASN HB3 H 1.044 8.885 6.666 1.00 . A A . 14 ASN HB3 1 1
20 25877 1 1 14 ASN HD21 H 1.845 8.388 3.846 1.00 . A A . 14 ASN HD21 1 1
20 25878 1 1 14 ASN HD22 H 3.527 7.999 3.907 1.00 . A A . 14 ASN HD22 1 1
20 25879 1 1 14 ASN N N 1.554 7.200 8.612 1.00 . A A . 14 ASN N 1 1
20 25880 1 1 14 ASN ND2 N 2.647 8.091 4.326 1.00 . A A . 14 ASN ND2 1 1
20 25881 1 1 14 ASN O O 0.425 4.826 6.194 1.00 . A A . 14 ASN O 1 1
20 25882 1 1 14 ASN OD1 O 3.506 7.399 6.263 1.00 . A A . 14 ASN OD1 1 1
20 25883 1 1 15 GLU C C 1.839 2.523 7.426 1.00 . A A . 15 GLU C 1 1
20 25884 1 1 15 GLU CA C 2.879 3.573 6.986 1.00 . A A . 15 GLU CA 1 1
20 25885 1 1 15 GLU CB C 4.268 3.338 7.661 1.00 . A A . 15 GLU CB 1 1
20 25886 1 1 15 GLU CD C 4.626 0.743 7.596 1.00 . A A . 15 GLU CD 1 1
20 25887 1 1 15 GLU CG C 5.120 2.139 7.152 1.00 . A A . 15 GLU CG 1 1
20 25888 1 1 15 GLU H H 2.971 5.484 7.912 1.00 . A A . 15 GLU H 1 1
20 25889 1 1 15 GLU HA H 3.000 3.523 5.909 1.00 . A A . 15 GLU HA 1 1
20 25890 1 1 15 GLU HB2 H 4.855 4.235 7.517 1.00 . A A . 15 GLU HB2 1 1
20 25891 1 1 15 GLU HB3 H 4.119 3.213 8.730 1.00 . A A . 15 GLU HB3 1 1
20 25892 1 1 15 GLU HG2 H 5.140 2.174 6.070 1.00 . A A . 15 GLU HG2 1 1
20 25893 1 1 15 GLU HG3 H 6.140 2.265 7.509 1.00 . A A . 15 GLU HG3 1 1
20 25894 1 1 15 GLU N N 2.400 4.930 7.328 1.00 . A A . 15 GLU N 1 1
20 25895 1 1 15 GLU O O 1.555 1.564 6.690 1.00 . A A . 15 GLU O 1 1
20 25896 1 1 15 GLU OE1 O 4.641 0.459 8.816 1.00 . A A . 15 GLU OE1 1 1
20 25897 1 1 15 GLU OE2 O 4.234 -0.076 6.733 1.00 . A A . 15 GLU OE2 1 1
20 25898 1 1 16 ASP C C -1.124 2.193 8.359 1.00 . A A . 16 ASP C 1 1
20 25899 1 1 16 ASP CA C 0.159 1.903 9.138 1.00 . A A . 16 ASP CA 1 1
20 25900 1 1 16 ASP CB C -0.045 2.162 10.661 1.00 . A A . 16 ASP CB 1 1
20 25901 1 1 16 ASP CG C -1.248 1.399 11.281 1.00 . A A . 16 ASP CG 1 1
20 25902 1 1 16 ASP H H 1.538 3.521 9.152 1.00 . A A . 16 ASP H 1 1
20 25903 1 1 16 ASP HA H 0.420 0.854 8.982 1.00 . A A . 16 ASP HA 1 1
20 25904 1 1 16 ASP HB2 H 0.856 1.865 11.180 1.00 . A A . 16 ASP HB2 1 1
20 25905 1 1 16 ASP HB3 H -0.190 3.229 10.820 1.00 . A A . 16 ASP HB3 1 1
20 25906 1 1 16 ASP N N 1.250 2.746 8.614 1.00 . A A . 16 ASP N 1 1
20 25907 1 1 16 ASP O O -1.654 1.305 7.683 1.00 . A A . 16 ASP O 1 1
20 25908 1 1 16 ASP OD1 O -2.380 1.950 11.301 1.00 . A A . 16 ASP OD1 1 1
20 25909 1 1 16 ASP OD2 O -1.061 0.264 11.793 1.00 . A A . 16 ASP OD2 1 1
20 25910 1 1 17 LYS C C -3.140 3.492 6.423 1.00 . A A . 17 LYS C 1 1
20 25911 1 1 17 LYS CA C -2.888 3.867 7.904 1.00 . A A . 17 LYS CA 1 1
20 25912 1 1 17 LYS CB C -3.117 5.400 8.160 1.00 . A A . 17 LYS CB 1 1
20 25913 1 1 17 LYS CD C -5.172 5.008 9.609 1.00 . A A . 17 LYS CD 1 1
20 25914 1 1 17 LYS CE C -5.863 5.148 10.966 1.00 . A A . 17 LYS CE 1 1
20 25915 1 1 17 LYS CG C -3.800 5.716 9.512 1.00 . A A . 17 LYS CG 1 1
20 25916 1 1 17 LYS H H -0.971 4.150 8.772 1.00 . A A . 17 LYS H 1 1
20 25917 1 1 17 LYS HA H -3.608 3.310 8.495 1.00 . A A . 17 LYS HA 1 1
20 25918 1 1 17 LYS HB2 H -2.157 5.909 8.133 1.00 . A A . 17 LYS HB2 1 1
20 25919 1 1 17 LYS HB3 H -3.736 5.803 7.366 1.00 . A A . 17 LYS HB3 1 1
20 25920 1 1 17 LYS HD2 H -5.830 5.421 8.853 1.00 . A A . 17 LYS HD2 1 1
20 25921 1 1 17 LYS HD3 H -5.028 3.952 9.406 1.00 . A A . 17 LYS HD3 1 1
20 25922 1 1 17 LYS HE2 H -5.166 4.905 11.760 1.00 . A A . 17 LYS HE2 1 1
20 25923 1 1 17 LYS HE3 H -6.209 6.169 11.093 1.00 . A A . 17 LYS HE3 1 1
20 25924 1 1 17 LYS HG2 H -3.159 5.386 10.325 1.00 . A A . 17 LYS HG2 1 1
20 25925 1 1 17 LYS HG3 H -3.947 6.787 9.587 1.00 . A A . 17 LYS HG3 1 1
20 25926 1 1 17 LYS HZ1 H -6.722 3.246 10.905 1.00 . A A . 17 LYS HZ1 1 1
20 25927 1 1 17 LYS HZ2 H -7.480 4.300 11.985 1.00 . A A . 17 LYS HZ2 1 1
20 25928 1 1 17 LYS HZ3 H -7.738 4.467 10.322 1.00 . A A . 17 LYS HZ3 1 1
20 25929 1 1 17 LYS N N -1.566 3.458 8.405 1.00 . A A . 17 LYS N 1 1
20 25930 1 1 17 LYS NZ N -7.031 4.230 11.053 1.00 . A A . 17 LYS NZ 1 1
20 25931 1 1 17 LYS O O -4.259 3.051 6.062 1.00 . A A . 17 LYS O 1 1
20 25932 1 1 18 LEU C C -2.618 1.970 3.758 1.00 . A A . 18 LEU C 1 1
20 25933 1 1 18 LEU CA C -2.233 3.407 4.117 1.00 . A A . 18 LEU CA 1 1
20 25934 1 1 18 LEU CB C -0.977 3.882 3.316 1.00 . A A . 18 LEU CB 1 1
20 25935 1 1 18 LEU CD1 C 0.540 1.740 3.290 1.00 . A A . 18 LEU CD1 1 1
20 25936 1 1 18 LEU CD2 C 1.506 3.994 2.807 1.00 . A A . 18 LEU CD2 1 1
20 25937 1 1 18 LEU CG C 0.435 3.245 3.603 1.00 . A A . 18 LEU CG 1 1
20 25938 1 1 18 LEU H H -1.232 3.872 5.929 1.00 . A A . 18 LEU H 1 1
20 25939 1 1 18 LEU HA H -3.067 4.026 3.806 1.00 . A A . 18 LEU HA 1 1
20 25940 1 1 18 LEU HB2 H -1.186 3.751 2.260 1.00 . A A . 18 LEU HB2 1 1
20 25941 1 1 18 LEU HB3 H -0.888 4.953 3.492 1.00 . A A . 18 LEU HB3 1 1
20 25942 1 1 18 LEU HD11 H 0.318 1.564 2.247 1.00 . A A . 18 LEU HD11 1 1
20 25943 1 1 18 LEU HD12 H 1.548 1.399 3.505 1.00 . A A . 18 LEU HD12 1 1
20 25944 1 1 18 LEU HD13 H -0.160 1.192 3.903 1.00 . A A . 18 LEU HD13 1 1
20 25945 1 1 18 LEU HD21 H 1.496 5.039 3.064 1.00 . A A . 18 LEU HD21 1 1
20 25946 1 1 18 LEU HD22 H 2.481 3.573 3.021 1.00 . A A . 18 LEU HD22 1 1
20 25947 1 1 18 LEU HD23 H 1.303 3.881 1.734 1.00 . A A . 18 LEU HD23 1 1
20 25948 1 1 18 LEU HG H 0.668 3.374 4.648 1.00 . A A . 18 LEU HG 1 1
20 25949 1 1 18 LEU N N -2.101 3.623 5.572 1.00 . A A . 18 LEU N 1 1
20 25950 1 1 18 LEU O O -2.920 1.722 2.598 1.00 . A A . 18 LEU O 1 1
20 25951 1 1 19 ILE C C -4.437 -0.441 4.079 1.00 . A A . 19 ILE C 1 1
20 25952 1 1 19 ILE CA C -2.958 -0.375 4.515 1.00 . A A . 19 ILE CA 1 1
20 25953 1 1 19 ILE CB C -2.715 -1.295 5.778 1.00 . A A . 19 ILE CB 1 1
20 25954 1 1 19 ILE CD1 C -2.692 -3.769 6.546 1.00 . A A . 19 ILE CD1 1 1
20 25955 1 1 19 ILE CG1 C -2.885 -2.800 5.402 1.00 . A A . 19 ILE CG1 1 1
20 25956 1 1 19 ILE CG2 C -3.642 -0.918 6.966 1.00 . A A . 19 ILE CG2 1 1
20 25957 1 1 19 ILE H H -2.221 1.280 5.633 1.00 . A A . 19 ILE H 1 1
20 25958 1 1 19 ILE HA H -2.344 -0.751 3.696 1.00 . A A . 19 ILE HA 1 1
20 25959 1 1 19 ILE HB H -1.689 -1.133 6.107 1.00 . A A . 19 ILE HB 1 1
20 25960 1 1 19 ILE HD11 H -1.733 -3.593 7.021 1.00 . A A . 19 ILE HD11 1 1
20 25961 1 1 19 ILE HD12 H -3.479 -3.644 7.277 1.00 . A A . 19 ILE HD12 1 1
20 25962 1 1 19 ILE HD13 H -2.722 -4.780 6.165 1.00 . A A . 19 ILE HD13 1 1
20 25963 1 1 19 ILE HG12 H -3.881 -2.960 5.016 1.00 . A A . 19 ILE HG12 1 1
20 25964 1 1 19 ILE HG13 H -2.168 -3.058 4.636 1.00 . A A . 19 ILE HG13 1 1
20 25965 1 1 19 ILE HG21 H -4.672 -1.090 6.688 1.00 . A A . 19 ILE HG21 1 1
20 25966 1 1 19 ILE HG22 H -3.399 -1.528 7.829 1.00 . A A . 19 ILE HG22 1 1
20 25967 1 1 19 ILE HG23 H -3.509 0.127 7.216 1.00 . A A . 19 ILE HG23 1 1
20 25968 1 1 19 ILE N N -2.553 1.024 4.740 1.00 . A A . 19 ILE N 1 1
20 25969 1 1 19 ILE O O -4.788 -1.240 3.205 1.00 . A A . 19 ILE O 1 1
20 25970 1 1 20 GLU C C -6.841 1.014 2.842 1.00 . A A . 20 GLU C 1 1
20 25971 1 1 20 GLU CA C -6.705 0.532 4.304 1.00 . A A . 20 GLU CA 1 1
20 25972 1 1 20 GLU CB C -7.448 1.480 5.286 1.00 . A A . 20 GLU CB 1 1
20 25973 1 1 20 GLU CD C -8.079 2.018 7.727 1.00 . A A . 20 GLU CD 1 1
20 25974 1 1 20 GLU CG C -7.306 1.085 6.775 1.00 . A A . 20 GLU CG 1 1
20 25975 1 1 20 GLU H H -4.910 1.077 5.329 1.00 . A A . 20 GLU H 1 1
20 25976 1 1 20 GLU HA H -7.133 -0.464 4.390 1.00 . A A . 20 GLU HA 1 1
20 25977 1 1 20 GLU HB2 H -7.063 2.485 5.161 1.00 . A A . 20 GLU HB2 1 1
20 25978 1 1 20 GLU HB3 H -8.505 1.484 5.038 1.00 . A A . 20 GLU HB3 1 1
20 25979 1 1 20 GLU HG2 H -7.674 0.068 6.905 1.00 . A A . 20 GLU HG2 1 1
20 25980 1 1 20 GLU HG3 H -6.254 1.108 7.035 1.00 . A A . 20 GLU HG3 1 1
20 25981 1 1 20 GLU N N -5.274 0.449 4.654 1.00 . A A . 20 GLU N 1 1
20 25982 1 1 20 GLU O O -7.587 0.426 2.048 1.00 . A A . 20 GLU O 1 1
20 25983 1 1 20 GLU OE1 O -9.289 1.791 7.949 1.00 . A A . 20 GLU OE1 1 1
20 25984 1 1 20 GLU OE2 O -7.491 3.003 8.229 1.00 . A A . 20 GLU OE2 1 1
20 25985 1 1 21 MET C C -5.334 1.630 0.138 1.00 . A A . 21 MET C 1 1
20 25986 1 1 21 MET CA C -5.972 2.622 1.138 1.00 . A A . 21 MET CA 1 1
20 25987 1 1 21 MET CB C -5.188 3.972 1.195 1.00 . A A . 21 MET CB 1 1
20 25988 1 1 21 MET CE C -2.302 4.175 -0.294 1.00 . A A . 21 MET CE 1 1
20 25989 1 1 21 MET CG C -5.041 4.740 -0.151 1.00 . A A . 21 MET CG 1 1
20 25990 1 1 21 MET H H -5.450 2.415 3.181 1.00 . A A . 21 MET H 1 1
20 25991 1 1 21 MET HA H -6.990 2.826 0.820 1.00 . A A . 21 MET HA 1 1
20 25992 1 1 21 MET HB2 H -5.704 4.623 1.893 1.00 . A A . 21 MET HB2 1 1
20 25993 1 1 21 MET HB3 H -4.191 3.783 1.585 1.00 . A A . 21 MET HB3 1 1
20 25994 1 1 21 MET HE1 H -2.409 3.617 0.624 1.00 . A A . 21 MET HE1 1 1
20 25995 1 1 21 MET HE2 H -1.470 3.778 -0.858 1.00 . A A . 21 MET HE2 1 1
20 25996 1 1 21 MET HE3 H -2.116 5.216 -0.061 1.00 . A A . 21 MET HE3 1 1
20 25997 1 1 21 MET HG2 H -5.995 4.740 -0.663 1.00 . A A . 21 MET HG2 1 1
20 25998 1 1 21 MET HG3 H -4.763 5.770 0.060 1.00 . A A . 21 MET HG3 1 1
20 25999 1 1 21 MET N N -6.036 2.040 2.494 1.00 . A A . 21 MET N 1 1
20 26000 1 1 21 MET O O -5.709 1.603 -1.038 1.00 . A A . 21 MET O 1 1
20 26001 1 1 21 MET SD S -3.801 4.030 -1.268 1.00 . A A . 21 MET SD 1 1
20 26002 1 1 22 LEU C C -4.610 -1.226 -0.720 1.00 . A A . 22 LEU C 1 1
20 26003 1 1 22 LEU CA C -3.631 -0.171 -0.164 1.00 . A A . 22 LEU CA 1 1
20 26004 1 1 22 LEU CB C -2.493 -0.823 0.714 1.00 . A A . 22 LEU CB 1 1
20 26005 1 1 22 LEU CD1 C -0.700 0.755 -0.257 1.00 . A A . 22 LEU CD1 1 1
20 26006 1 1 22 LEU CD2 C -0.024 -1.174 1.245 1.00 . A A . 22 LEU CD2 1 1
20 26007 1 1 22 LEU CG C -1.028 -0.688 0.182 1.00 . A A . 22 LEU CG 1 1
20 26008 1 1 22 LEU H H -4.266 0.789 1.606 1.00 . A A . 22 LEU H 1 1
20 26009 1 1 22 LEU HA H -3.170 0.389 -0.981 1.00 . A A . 22 LEU HA 1 1
20 26010 1 1 22 LEU HB2 H -2.522 -0.369 1.700 1.00 . A A . 22 LEU HB2 1 1
20 26011 1 1 22 LEU HB3 H -2.703 -1.885 0.841 1.00 . A A . 22 LEU HB3 1 1
20 26012 1 1 22 LEU HD11 H -0.820 1.430 0.576 1.00 . A A . 22 LEU HD11 1 1
20 26013 1 1 22 LEU HD12 H 0.324 0.800 -0.611 1.00 . A A . 22 LEU HD12 1 1
20 26014 1 1 22 LEU HD13 H -1.365 1.051 -1.058 1.00 . A A . 22 LEU HD13 1 1
20 26015 1 1 22 LEU HD21 H -0.206 -2.219 1.465 1.00 . A A . 22 LEU HD21 1 1
20 26016 1 1 22 LEU HD22 H 0.988 -1.054 0.878 1.00 . A A . 22 LEU HD22 1 1
20 26017 1 1 22 LEU HD23 H -0.143 -0.593 2.151 1.00 . A A . 22 LEU HD23 1 1
20 26018 1 1 22 LEU HG H -0.910 -1.318 -0.689 1.00 . A A . 22 LEU HG 1 1
20 26019 1 1 22 LEU N N -4.410 0.788 0.642 1.00 . A A . 22 LEU N 1 1
20 26020 1 1 22 LEU O O -4.806 -1.346 -1.939 1.00 . A A . 22 LEU O 1 1
20 26021 1 1 23 VAL C C -7.464 -2.319 -0.921 1.00 . A A . 23 VAL C 1 1
20 26022 1 1 23 VAL CA C -6.321 -2.921 -0.070 1.00 . A A . 23 VAL CA 1 1
20 26023 1 1 23 VAL CB C -6.895 -3.524 1.272 1.00 . A A . 23 VAL CB 1 1
20 26024 1 1 23 VAL CG1 C -7.982 -4.595 1.019 1.00 . A A . 23 VAL CG1 1 1
20 26025 1 1 23 VAL CG2 C -5.759 -4.096 2.142 1.00 . A A . 23 VAL CG2 1 1
20 26026 1 1 23 VAL H H -5.105 -1.706 1.163 1.00 . A A . 23 VAL H 1 1
20 26027 1 1 23 VAL HA H -5.846 -3.725 -0.633 1.00 . A A . 23 VAL HA 1 1
20 26028 1 1 23 VAL HB H -7.355 -2.713 1.830 1.00 . A A . 23 VAL HB 1 1
20 26029 1 1 23 VAL HG11 H -7.565 -5.425 0.464 1.00 . A A . 23 VAL HG11 1 1
20 26030 1 1 23 VAL HG12 H -8.363 -4.963 1.968 1.00 . A A . 23 VAL HG12 1 1
20 26031 1 1 23 VAL HG13 H -8.798 -4.163 0.454 1.00 . A A . 23 VAL HG13 1 1
20 26032 1 1 23 VAL HG21 H -5.013 -3.330 2.327 1.00 . A A . 23 VAL HG21 1 1
20 26033 1 1 23 VAL HG22 H -6.153 -4.442 3.089 1.00 . A A . 23 VAL HG22 1 1
20 26034 1 1 23 VAL HG23 H -5.284 -4.928 1.631 1.00 . A A . 23 VAL HG23 1 1
20 26035 1 1 23 VAL N N -5.293 -1.905 0.221 1.00 . A A . 23 VAL N 1 1
20 26036 1 1 23 VAL O O -7.939 -2.949 -1.870 1.00 . A A . 23 VAL O 1 1
20 26037 1 1 24 ARG C C -8.520 -0.070 -2.796 1.00 . A A . 24 ARG C 1 1
20 26038 1 1 24 ARG CA C -8.913 -0.318 -1.320 1.00 . A A . 24 ARG CA 1 1
20 26039 1 1 24 ARG CB C -9.218 1.015 -0.559 1.00 . A A . 24 ARG CB 1 1
20 26040 1 1 24 ARG CD C -10.688 2.529 -2.109 1.00 . A A . 24 ARG CD 1 1
20 26041 1 1 24 ARG CG C -10.605 1.688 -0.814 1.00 . A A . 24 ARG CG 1 1
20 26042 1 1 24 ARG CZ C -12.333 4.063 -3.226 1.00 . A A . 24 ARG CZ 1 1
20 26043 1 1 24 ARG H H -7.418 -0.626 0.173 1.00 . A A . 24 ARG H 1 1
20 26044 1 1 24 ARG HA H -9.805 -0.938 -1.305 1.00 . A A . 24 ARG HA 1 1
20 26045 1 1 24 ARG HB2 H -9.155 0.810 0.504 1.00 . A A . 24 ARG HB2 1 1
20 26046 1 1 24 ARG HB3 H -8.445 1.740 -0.796 1.00 . A A . 24 ARG HB3 1 1
20 26047 1 1 24 ARG HD2 H -9.881 3.250 -2.108 1.00 . A A . 24 ARG HD2 1 1
20 26048 1 1 24 ARG HD3 H -10.579 1.872 -2.967 1.00 . A A . 24 ARG HD3 1 1
20 26049 1 1 24 ARG HE H -12.598 3.121 -1.472 1.00 . A A . 24 ARG HE 1 1
20 26050 1 1 24 ARG HG2 H -11.364 0.920 -0.858 1.00 . A A . 24 ARG HG2 1 1
20 26051 1 1 24 ARG HG3 H -10.828 2.342 0.026 1.00 . A A . 24 ARG HG3 1 1
20 26052 1 1 24 ARG HH11 H -10.623 3.850 -4.313 1.00 . A A . 24 ARG HH11 1 1
20 26053 1 1 24 ARG HH12 H -11.815 4.900 -5.015 1.00 . A A . 24 ARG HH12 1 1
20 26054 1 1 24 ARG HH21 H -14.134 4.497 -2.392 1.00 . A A . 24 ARG HH21 1 1
20 26055 1 1 24 ARG HH22 H -13.812 5.271 -3.919 1.00 . A A . 24 ARG HH22 1 1
20 26056 1 1 24 ARG N N -7.851 -1.063 -0.596 1.00 . A A . 24 ARG N 1 1
20 26057 1 1 24 ARG NE N -11.969 3.249 -2.213 1.00 . A A . 24 ARG NE 1 1
20 26058 1 1 24 ARG NH1 N -11.525 4.289 -4.266 1.00 . A A . 24 ARG NH1 1 1
20 26059 1 1 24 ARG NH2 N -13.519 4.658 -3.174 1.00 . A A . 24 ARG NH2 1 1
20 26060 1 1 24 ARG O O -9.392 -0.055 -3.673 1.00 . A A . 24 ARG O 1 1
20 26061 1 1 25 THR C C -6.386 -1.013 -5.180 1.00 . A A . 25 THR C 1 1
20 26062 1 1 25 THR CA C -6.717 0.316 -4.473 1.00 . A A . 25 THR CA 1 1
20 26063 1 1 25 THR CB C -5.491 1.292 -4.506 1.00 . A A . 25 THR CB 1 1
20 26064 1 1 25 THR CG2 C -5.885 2.729 -4.110 1.00 . A A . 25 THR CG2 1 1
20 26065 1 1 25 THR H H -6.537 -0.005 -2.359 1.00 . A A . 25 THR H 1 1
20 26066 1 1 25 THR HA H -7.529 0.781 -5.032 1.00 . A A . 25 THR HA 1 1
20 26067 1 1 25 THR HB H -5.095 1.317 -5.515 1.00 . A A . 25 THR HB 1 1
20 26068 1 1 25 THR HG1 H -4.766 0.917 -2.716 1.00 . A A . 25 THR HG1 1 1
20 26069 1 1 25 THR HG21 H -6.262 2.738 -3.098 1.00 . A A . 25 THR HG21 1 1
20 26070 1 1 25 THR HG22 H -5.018 3.371 -4.175 1.00 . A A . 25 THR HG22 1 1
20 26071 1 1 25 THR HG23 H -6.652 3.099 -4.781 1.00 . A A . 25 THR HG23 1 1
20 26072 1 1 25 THR N N -7.202 0.081 -3.084 1.00 . A A . 25 THR N 1 1
20 26073 1 1 25 THR O O -5.918 -1.015 -6.332 1.00 . A A . 25 THR O 1 1
20 26074 1 1 25 THR OG1 O -4.462 0.837 -3.622 1.00 . A A . 25 THR OG1 1 1
20 26075 1 1 26 GLY C C -5.057 -3.978 -5.013 1.00 . A A . 26 GLY C 1 1
20 26076 1 1 26 GLY CA C -6.498 -3.487 -5.019 1.00 . A A . 26 GLY CA 1 1
20 26077 1 1 26 GLY H H -6.960 -2.043 -3.544 1.00 . A A . 26 GLY H 1 1
20 26078 1 1 26 GLY HA2 H -7.088 -4.163 -4.416 1.00 . A A . 26 GLY HA2 1 1
20 26079 1 1 26 GLY HA3 H -6.877 -3.512 -6.032 1.00 . A A . 26 GLY HA3 1 1
20 26080 1 1 26 GLY N N -6.653 -2.139 -4.471 1.00 . A A . 26 GLY N 1 1
20 26081 1 1 26 GLY O O -4.742 -4.971 -5.672 1.00 . A A . 26 GLY O 1 1
20 26082 1 1 27 GLN C C -2.588 -5.012 -3.490 1.00 . A A . 27 GLN C 1 1
20 26083 1 1 27 GLN CA C -2.757 -3.619 -4.134 1.00 . A A . 27 GLN CA 1 1
20 26084 1 1 27 GLN CB C -2.026 -2.561 -3.263 1.00 . A A . 27 GLN CB 1 1
20 26085 1 1 27 GLN CD C -0.925 -0.912 -4.939 1.00 . A A . 27 GLN CD 1 1
20 26086 1 1 27 GLN CG C -1.964 -1.124 -3.828 1.00 . A A . 27 GLN CG 1 1
20 26087 1 1 27 GLN H H -4.512 -2.477 -3.786 1.00 . A A . 27 GLN H 1 1
20 26088 1 1 27 GLN HA H -2.321 -3.625 -5.128 1.00 . A A . 27 GLN HA 1 1
20 26089 1 1 27 GLN HB2 H -2.519 -2.518 -2.296 1.00 . A A . 27 GLN HB2 1 1
20 26090 1 1 27 GLN HB3 H -1.008 -2.896 -3.101 1.00 . A A . 27 GLN HB3 1 1
20 26091 1 1 27 GLN HE21 H -0.660 0.971 -4.368 1.00 . A A . 27 GLN HE21 1 1
20 26092 1 1 27 GLN HE22 H 0.278 0.448 -5.721 1.00 . A A . 27 GLN HE22 1 1
20 26093 1 1 27 GLN HG2 H -2.936 -0.865 -4.235 1.00 . A A . 27 GLN HG2 1 1
20 26094 1 1 27 GLN HG3 H -1.739 -0.444 -3.011 1.00 . A A . 27 GLN HG3 1 1
20 26095 1 1 27 GLN N N -4.185 -3.271 -4.264 1.00 . A A . 27 GLN N 1 1
20 26096 1 1 27 GLN NE2 N -0.376 0.288 -5.014 1.00 . A A . 27 GLN NE2 1 1
20 26097 1 1 27 GLN O O -1.809 -5.843 -3.967 1.00 . A A . 27 GLN O 1 1
20 26098 1 1 27 GLN OE1 O -0.608 -1.813 -5.709 1.00 . A A . 27 GLN OE1 1 1
20 26099 1 1 28 ILE C C -4.650 -6.883 -1.052 1.00 . A A . 28 ILE C 1 1
20 26100 1 1 28 ILE CA C -3.251 -6.463 -1.567 1.00 . A A . 28 ILE CA 1 1
20 26101 1 1 28 ILE CB C -2.291 -6.273 -0.324 1.00 . A A . 28 ILE CB 1 1
20 26102 1 1 28 ILE CD1 C -1.881 -4.798 1.766 1.00 . A A . 28 ILE CD1 1 1
20 26103 1 1 28 ILE CG1 C -2.604 -4.946 0.437 1.00 . A A . 28 ILE CG1 1 1
20 26104 1 1 28 ILE CG2 C -0.811 -6.367 -0.731 1.00 . A A . 28 ILE CG2 1 1
20 26105 1 1 28 ILE H H -3.986 -4.551 -2.134 1.00 . A A . 28 ILE H 1 1
20 26106 1 1 28 ILE HA H -2.858 -7.267 -2.187 1.00 . A A . 28 ILE HA 1 1
20 26107 1 1 28 ILE HB H -2.471 -7.103 0.359 1.00 . A A . 28 ILE HB 1 1
20 26108 1 1 28 ILE HD11 H -2.094 -5.658 2.386 1.00 . A A . 28 ILE HD11 1 1
20 26109 1 1 28 ILE HD12 H -0.816 -4.729 1.599 1.00 . A A . 28 ILE HD12 1 1
20 26110 1 1 28 ILE HD13 H -2.228 -3.905 2.261 1.00 . A A . 28 ILE HD13 1 1
20 26111 1 1 28 ILE HG12 H -2.325 -4.102 -0.180 1.00 . A A . 28 ILE HG12 1 1
20 26112 1 1 28 ILE HG13 H -3.664 -4.896 0.639 1.00 . A A . 28 ILE HG13 1 1
20 26113 1 1 28 ILE HG21 H -0.598 -5.619 -1.481 1.00 . A A . 28 ILE HG21 1 1
20 26114 1 1 28 ILE HG22 H -0.176 -6.200 0.131 1.00 . A A . 28 ILE HG22 1 1
20 26115 1 1 28 ILE HG23 H -0.603 -7.348 -1.142 1.00 . A A . 28 ILE HG23 1 1
20 26116 1 1 28 ILE N N -3.336 -5.237 -2.393 1.00 . A A . 28 ILE N 1 1
20 26117 1 1 28 ILE O O -5.584 -6.077 -1.070 1.00 . A A . 28 ILE O 1 1
20 26118 1 1 29 PRO C C -5.855 -8.369 1.654 1.00 . A A . 29 PRO C 1 1
20 26119 1 1 29 PRO CA C -5.999 -8.638 0.135 1.00 . A A . 29 PRO CA 1 1
20 26120 1 1 29 PRO CB C -6.063 -10.172 -0.168 1.00 . A A . 29 PRO CB 1 1
20 26121 1 1 29 PRO CD C -3.897 -9.321 -0.859 1.00 . A A . 29 PRO CD 1 1
20 26122 1 1 29 PRO CG C -4.844 -10.494 -1.008 1.00 . A A . 29 PRO CG 1 1
20 26123 1 1 29 PRO HA H -6.903 -8.156 -0.232 1.00 . A A . 29 PRO HA 1 1
20 26124 1 1 29 PRO HB2 H -6.056 -10.746 0.763 1.00 . A A . 29 PRO HB2 1 1
20 26125 1 1 29 PRO HB3 H -6.969 -10.405 -0.718 1.00 . A A . 29 PRO HB3 1 1
20 26126 1 1 29 PRO HD2 H -3.235 -9.463 -0.010 1.00 . A A . 29 PRO HD2 1 1
20 26127 1 1 29 PRO HD3 H -3.319 -9.172 -1.761 1.00 . A A . 29 PRO HD3 1 1
20 26128 1 1 29 PRO HG2 H -4.376 -11.409 -0.651 1.00 . A A . 29 PRO HG2 1 1
20 26129 1 1 29 PRO HG3 H -5.128 -10.613 -2.051 1.00 . A A . 29 PRO HG3 1 1
20 26130 1 1 29 PRO N N -4.819 -8.180 -0.620 1.00 . A A . 29 PRO N 1 1
20 26131 1 1 29 PRO O O -4.777 -7.987 2.135 1.00 . A A . 29 PRO O 1 1
20 26132 1 1 30 ALA C C -6.045 -9.612 4.499 1.00 . A A . 30 ALA C 1 1
20 26133 1 1 30 ALA CA C -6.966 -8.530 3.884 1.00 . A A . 30 ALA CA 1 1
20 26134 1 1 30 ALA CB C -8.401 -8.685 4.395 1.00 . A A . 30 ALA CB 1 1
20 26135 1 1 30 ALA H H -7.794 -8.770 1.935 1.00 . A A . 30 ALA H 1 1
20 26136 1 1 30 ALA HA H -6.602 -7.557 4.184 1.00 . A A . 30 ALA HA 1 1
20 26137 1 1 30 ALA HB1 H -8.791 -9.658 4.122 1.00 . A A . 30 ALA HB1 1 1
20 26138 1 1 30 ALA HB2 H -8.425 -8.580 5.474 1.00 . A A . 30 ALA HB2 1 1
20 26139 1 1 30 ALA HB3 H -9.019 -7.919 3.953 1.00 . A A . 30 ALA HB3 1 1
20 26140 1 1 30 ALA N N -6.956 -8.577 2.397 1.00 . A A . 30 ALA N 1 1
20 26141 1 1 30 ALA O O -5.625 -9.503 5.661 1.00 . A A . 30 ALA O 1 1
20 26142 1 1 31 ASP C C -3.377 -11.221 4.250 1.00 . A A . 31 ASP C 1 1
20 26143 1 1 31 ASP CA C -4.815 -11.727 4.047 1.00 . A A . 31 ASP CA 1 1
20 26144 1 1 31 ASP CB C -4.807 -12.788 2.913 1.00 . A A . 31 ASP CB 1 1
20 26145 1 1 31 ASP CG C -6.185 -13.406 2.640 1.00 . A A . 31 ASP CG 1 1
20 26146 1 1 31 ASP H H -6.096 -10.631 2.784 1.00 . A A . 31 ASP H 1 1
20 26147 1 1 31 ASP HA H -5.176 -12.180 4.968 1.00 . A A . 31 ASP HA 1 1
20 26148 1 1 31 ASP HB2 H -4.454 -12.317 1.996 1.00 . A A . 31 ASP HB2 1 1
20 26149 1 1 31 ASP HB3 H -4.111 -13.579 3.174 1.00 . A A . 31 ASP HB3 1 1
20 26150 1 1 31 ASP N N -5.711 -10.621 3.679 1.00 . A A . 31 ASP N 1 1
20 26151 1 1 31 ASP O O -2.663 -11.692 5.141 1.00 . A A . 31 ASP O 1 1
20 26152 1 1 31 ASP OD1 O -6.949 -12.827 1.842 1.00 . A A . 31 ASP OD1 1 1
20 26153 1 1 31 ASP OD2 O -6.504 -14.467 3.221 1.00 . A A . 31 ASP OD2 1 1
20 26154 1 1 32 ALA C C -1.072 -9.144 4.581 1.00 . A A . 32 ALA C 1 1
20 26155 1 1 32 ALA CA C -1.615 -9.780 3.289 1.00 . A A . 32 ALA CA 1 1
20 26156 1 1 32 ALA CB C -1.515 -8.802 2.126 1.00 . A A . 32 ALA CB 1 1
20 26157 1 1 32 ALA H H -3.679 -9.824 2.854 1.00 . A A . 32 ALA H 1 1
20 26158 1 1 32 ALA HA H -1.004 -10.648 3.036 1.00 . A A . 32 ALA HA 1 1
20 26159 1 1 32 ALA HB1 H -2.129 -7.933 2.319 1.00 . A A . 32 ALA HB1 1 1
20 26160 1 1 32 ALA HB2 H -0.485 -8.494 1.988 1.00 . A A . 32 ALA HB2 1 1
20 26161 1 1 32 ALA HB3 H -1.863 -9.282 1.216 1.00 . A A . 32 ALA HB3 1 1
20 26162 1 1 32 ALA N N -2.994 -10.249 3.414 1.00 . A A . 32 ALA N 1 1
20 26163 1 1 32 ALA O O -1.531 -8.077 4.996 1.00 . A A . 32 ALA O 1 1
20 26164 1 1 33 SER C C 1.766 -8.359 5.865 1.00 . A A . 33 SER C 1 1
20 26165 1 1 33 SER CA C 0.656 -9.328 6.353 1.00 . A A . 33 SER CA 1 1
20 26166 1 1 33 SER CB C 1.238 -10.515 7.146 1.00 . A A . 33 SER CB 1 1
20 26167 1 1 33 SER H H 0.098 -10.742 4.882 1.00 . A A . 33 SER H 1 1
20 26168 1 1 33 SER HA H -0.024 -8.768 6.997 1.00 . A A . 33 SER HA 1 1
20 26169 1 1 33 SER HB2 H 1.983 -11.020 6.546 1.00 . A A . 33 SER HB2 1 1
20 26170 1 1 33 SER HB3 H 1.699 -10.161 8.061 1.00 . A A . 33 SER HB3 1 1
20 26171 1 1 33 SER HG H -0.220 -11.165 8.299 1.00 . A A . 33 SER HG 1 1
20 26172 1 1 33 SER N N -0.106 -9.839 5.206 1.00 . A A . 33 SER N 1 1
20 26173 1 1 33 SER O O 2.011 -8.249 4.652 1.00 . A A . 33 SER O 1 1
20 26174 1 1 33 SER OG O 0.218 -11.451 7.485 1.00 . A A . 33 SER OG 1 1
20 26175 1 1 34 ASP C C 4.438 -6.851 5.476 1.00 . A A . 34 ASP C 1 1
20 26176 1 1 34 ASP CA C 3.396 -6.578 6.584 1.00 . A A . 34 ASP CA 1 1
20 26177 1 1 34 ASP CB C 4.126 -6.156 7.899 1.00 . A A . 34 ASP CB 1 1
20 26178 1 1 34 ASP CG C 3.225 -5.370 8.869 1.00 . A A . 34 ASP CG 1 1
20 26179 1 1 34 ASP H H 2.316 -7.977 7.763 1.00 . A A . 34 ASP H 1 1
20 26180 1 1 34 ASP HA H 2.786 -5.743 6.252 1.00 . A A . 34 ASP HA 1 1
20 26181 1 1 34 ASP HB2 H 4.480 -7.052 8.401 1.00 . A A . 34 ASP HB2 1 1
20 26182 1 1 34 ASP HB3 H 4.991 -5.542 7.652 1.00 . A A . 34 ASP HB3 1 1
20 26183 1 1 34 ASP N N 2.454 -7.700 6.832 1.00 . A A . 34 ASP N 1 1
20 26184 1 1 34 ASP O O 4.812 -5.923 4.755 1.00 . A A . 34 ASP O 1 1
20 26185 1 1 34 ASP OD1 O 3.152 -4.126 8.747 1.00 . A A . 34 ASP OD1 1 1
20 26186 1 1 34 ASP OD2 O 2.580 -5.985 9.741 1.00 . A A . 34 ASP OD2 1 1
20 26187 1 1 35 VAL C C 5.448 -8.308 2.912 1.00 . A A . 35 VAL C 1 1
20 26188 1 1 35 VAL CA C 5.945 -8.492 4.369 1.00 . A A . 35 VAL CA 1 1
20 26189 1 1 35 VAL CB C 6.414 -9.974 4.596 1.00 . A A . 35 VAL CB 1 1
20 26190 1 1 35 VAL CG1 C 7.515 -10.401 3.594 1.00 . A A . 35 VAL CG1 1 1
20 26191 1 1 35 VAL CG2 C 6.887 -10.180 6.052 1.00 . A A . 35 VAL CG2 1 1
20 26192 1 1 35 VAL H H 4.521 -8.800 5.934 1.00 . A A . 35 VAL H 1 1
20 26193 1 1 35 VAL HA H 6.804 -7.837 4.529 1.00 . A A . 35 VAL HA 1 1
20 26194 1 1 35 VAL HB H 5.555 -10.620 4.435 1.00 . A A . 35 VAL HB 1 1
20 26195 1 1 35 VAL HG11 H 8.393 -9.780 3.717 1.00 . A A . 35 VAL HG11 1 1
20 26196 1 1 35 VAL HG12 H 7.788 -11.435 3.764 1.00 . A A . 35 VAL HG12 1 1
20 26197 1 1 35 VAL HG13 H 7.148 -10.292 2.579 1.00 . A A . 35 VAL HG13 1 1
20 26198 1 1 35 VAL HG21 H 6.086 -9.921 6.735 1.00 . A A . 35 VAL HG21 1 1
20 26199 1 1 35 VAL HG22 H 7.160 -11.216 6.207 1.00 . A A . 35 VAL HG22 1 1
20 26200 1 1 35 VAL HG23 H 7.744 -9.551 6.255 1.00 . A A . 35 VAL HG23 1 1
20 26201 1 1 35 VAL N N 4.899 -8.105 5.354 1.00 . A A . 35 VAL N 1 1
20 26202 1 1 35 VAL O O 6.186 -7.807 2.048 1.00 . A A . 35 VAL O 1 1
20 26203 1 1 36 ASP C C 2.995 -7.148 1.128 1.00 . A A . 36 ASP C 1 1
20 26204 1 1 36 ASP CA C 3.549 -8.572 1.321 1.00 . A A . 36 ASP CA 1 1
20 26205 1 1 36 ASP CB C 2.429 -9.643 1.168 1.00 . A A . 36 ASP CB 1 1
20 26206 1 1 36 ASP CG C 1.796 -9.702 -0.240 1.00 . A A . 36 ASP CG 1 1
20 26207 1 1 36 ASP H H 3.631 -9.024 3.414 1.00 . A A . 36 ASP H 1 1
20 26208 1 1 36 ASP HA H 4.324 -8.754 0.573 1.00 . A A . 36 ASP HA 1 1
20 26209 1 1 36 ASP HB2 H 2.853 -10.621 1.383 1.00 . A A . 36 ASP HB2 1 1
20 26210 1 1 36 ASP HB3 H 1.654 -9.444 1.898 1.00 . A A . 36 ASP HB3 1 1
20 26211 1 1 36 ASP N N 4.177 -8.684 2.664 1.00 . A A . 36 ASP N 1 1
20 26212 1 1 36 ASP O O 3.100 -6.563 0.041 1.00 . A A . 36 ASP O 1 1
20 26213 1 1 36 ASP OD1 O 2.510 -10.042 -1.208 1.00 . A A . 36 ASP OD1 1 1
20 26214 1 1 36 ASP OD2 O 0.570 -9.469 -0.383 1.00 . A A . 36 ASP OD2 1 1
20 26215 1 1 37 LYS C C 3.124 -4.212 1.950 1.00 . A A . 37 LYS C 1 1
20 26216 1 1 37 LYS CA C 1.987 -5.190 2.325 1.00 . A A . 37 LYS CA 1 1
20 26217 1 1 37 LYS CB C 1.451 -4.966 3.788 1.00 . A A . 37 LYS CB 1 1
20 26218 1 1 37 LYS CD C 2.112 -2.592 4.625 1.00 . A A . 37 LYS CD 1 1
20 26219 1 1 37 LYS CE C 1.623 -1.185 5.007 1.00 . A A . 37 LYS CE 1 1
20 26220 1 1 37 LYS CG C 0.963 -3.540 4.184 1.00 . A A . 37 LYS CG 1 1
20 26221 1 1 37 LYS H H 2.344 -7.158 3.019 1.00 . A A . 37 LYS H 1 1
20 26222 1 1 37 LYS HA H 1.165 -5.059 1.624 1.00 . A A . 37 LYS HA 1 1
20 26223 1 1 37 LYS HB2 H 0.620 -5.644 3.932 1.00 . A A . 37 LYS HB2 1 1
20 26224 1 1 37 LYS HB3 H 2.233 -5.259 4.479 1.00 . A A . 37 LYS HB3 1 1
20 26225 1 1 37 LYS HD2 H 2.616 -3.028 5.483 1.00 . A A . 37 LYS HD2 1 1
20 26226 1 1 37 LYS HD3 H 2.823 -2.508 3.809 1.00 . A A . 37 LYS HD3 1 1
20 26227 1 1 37 LYS HE2 H 2.479 -0.522 5.065 1.00 . A A . 37 LYS HE2 1 1
20 26228 1 1 37 LYS HE3 H 0.952 -0.823 4.241 1.00 . A A . 37 LYS HE3 1 1
20 26229 1 1 37 LYS HG2 H 0.458 -3.093 3.338 1.00 . A A . 37 LYS HG2 1 1
20 26230 1 1 37 LYS HG3 H 0.260 -3.628 5.005 1.00 . A A . 37 LYS HG3 1 1
20 26231 1 1 37 LYS HZ1 H 0.134 -1.829 6.333 1.00 . A A . 37 LYS HZ1 1 1
20 26232 1 1 37 LYS HZ2 H 1.580 -1.385 7.087 1.00 . A A . 37 LYS HZ2 1 1
20 26233 1 1 37 LYS HZ3 H 0.539 -0.192 6.498 1.00 . A A . 37 LYS HZ3 1 1
20 26234 1 1 37 LYS N N 2.445 -6.594 2.229 1.00 . A A . 37 LYS N 1 1
20 26235 1 1 37 LYS NZ N 0.914 -1.145 6.320 1.00 . A A . 37 LYS NZ 1 1
20 26236 1 1 37 LYS O O 2.870 -3.133 1.405 1.00 . A A . 37 LYS O 1 1
20 26237 1 1 38 ARG C C 5.764 -3.685 0.419 1.00 . A A . 38 ARG C 1 1
20 26238 1 1 38 ARG CA C 5.597 -3.846 1.935 1.00 . A A . 38 ARG CA 1 1
20 26239 1 1 38 ARG CB C 6.845 -4.544 2.582 1.00 . A A . 38 ARG CB 1 1
20 26240 1 1 38 ARG CD C 8.979 -3.732 1.313 1.00 . A A . 38 ARG CD 1 1
20 26241 1 1 38 ARG CG C 8.167 -3.713 2.628 1.00 . A A . 38 ARG CG 1 1
20 26242 1 1 38 ARG CZ C 10.819 -2.350 0.347 1.00 . A A . 38 ARG CZ 1 1
20 26243 1 1 38 ARG H H 4.485 -5.496 2.678 1.00 . A A . 38 ARG H 1 1
20 26244 1 1 38 ARG HA H 5.474 -2.865 2.381 1.00 . A A . 38 ARG HA 1 1
20 26245 1 1 38 ARG HB2 H 6.586 -4.802 3.605 1.00 . A A . 38 ARG HB2 1 1
20 26246 1 1 38 ARG HB3 H 7.046 -5.470 2.053 1.00 . A A . 38 ARG HB3 1 1
20 26247 1 1 38 ARG HD2 H 9.312 -4.745 1.121 1.00 . A A . 38 ARG HD2 1 1
20 26248 1 1 38 ARG HD3 H 8.348 -3.400 0.498 1.00 . A A . 38 ARG HD3 1 1
20 26249 1 1 38 ARG HE H 10.488 -2.655 2.287 1.00 . A A . 38 ARG HE 1 1
20 26250 1 1 38 ARG HG2 H 7.923 -2.683 2.861 1.00 . A A . 38 ARG HG2 1 1
20 26251 1 1 38 ARG HG3 H 8.797 -4.102 3.425 1.00 . A A . 38 ARG HG3 1 1
20 26252 1 1 38 ARG HH11 H 9.642 -3.183 -1.089 1.00 . A A . 38 ARG HH11 1 1
20 26253 1 1 38 ARG HH12 H 10.946 -2.209 -1.678 1.00 . A A . 38 ARG HH12 1 1
20 26254 1 1 38 ARG HH21 H 12.148 -1.374 1.521 1.00 . A A . 38 ARG HH21 1 1
20 26255 1 1 38 ARG HH22 H 12.372 -1.176 -0.186 1.00 . A A . 38 ARG HH22 1 1
20 26256 1 1 38 ARG N N 4.375 -4.626 2.242 1.00 . A A . 38 ARG N 1 1
20 26257 1 1 38 ARG NE N 10.159 -2.865 1.390 1.00 . A A . 38 ARG NE 1 1
20 26258 1 1 38 ARG NH1 N 10.439 -2.601 -0.907 1.00 . A A . 38 ARG NH1 1 1
20 26259 1 1 38 ARG NH2 N 11.863 -1.573 0.578 1.00 . A A . 38 ARG NH2 1 1
20 26260 1 1 38 ARG O O 6.210 -2.638 -0.050 1.00 . A A . 38 ARG O 1 1
20 26261 1 1 39 ILE C C 4.399 -3.886 -2.441 1.00 . A A . 39 ILE C 1 1
20 26262 1 1 39 ILE CA C 5.504 -4.753 -1.802 1.00 . A A . 39 ILE CA 1 1
20 26263 1 1 39 ILE CB C 5.438 -6.238 -2.327 1.00 . A A . 39 ILE CB 1 1
20 26264 1 1 39 ILE CD1 C 7.968 -6.678 -1.847 1.00 . A A . 39 ILE CD1 1 1
20 26265 1 1 39 ILE CG1 C 6.523 -7.109 -1.617 1.00 . A A . 39 ILE CG1 1 1
20 26266 1 1 39 ILE CG2 C 5.578 -6.329 -3.866 1.00 . A A . 39 ILE CG2 1 1
20 26267 1 1 39 ILE H H 4.952 -5.490 0.111 1.00 . A A . 39 ILE H 1 1
20 26268 1 1 39 ILE HA H 6.474 -4.336 -2.066 1.00 . A A . 39 ILE HA 1 1
20 26269 1 1 39 ILE HB H 4.460 -6.639 -2.067 1.00 . A A . 39 ILE HB 1 1
20 26270 1 1 39 ILE HD11 H 8.118 -5.678 -1.459 1.00 . A A . 39 ILE HD11 1 1
20 26271 1 1 39 ILE HD12 H 8.623 -7.359 -1.327 1.00 . A A . 39 ILE HD12 1 1
20 26272 1 1 39 ILE HD13 H 8.198 -6.694 -2.903 1.00 . A A . 39 ILE HD13 1 1
20 26273 1 1 39 ILE HG12 H 6.349 -7.081 -0.550 1.00 . A A . 39 ILE HG12 1 1
20 26274 1 1 39 ILE HG13 H 6.431 -8.135 -1.953 1.00 . A A . 39 ILE HG13 1 1
20 26275 1 1 39 ILE HG21 H 6.526 -5.911 -4.179 1.00 . A A . 39 ILE HG21 1 1
20 26276 1 1 39 ILE HG22 H 5.524 -7.365 -4.178 1.00 . A A . 39 ILE HG22 1 1
20 26277 1 1 39 ILE HG23 H 4.775 -5.775 -4.339 1.00 . A A . 39 ILE HG23 1 1
20 26278 1 1 39 ILE N N 5.374 -4.723 -0.331 1.00 . A A . 39 ILE N 1 1
20 26279 1 1 39 ILE O O 4.572 -3.319 -3.527 1.00 . A A . 39 ILE O 1 1
20 26280 1 1 40 ALA C C 2.373 -1.459 -1.763 1.00 . A A . 40 ALA C 1 1
20 26281 1 1 40 ALA CA C 2.134 -2.935 -2.097 1.00 . A A . 40 ALA CA 1 1
20 26282 1 1 40 ALA CB C 0.899 -3.446 -1.382 1.00 . A A . 40 ALA CB 1 1
20 26283 1 1 40 ALA H H 3.215 -4.279 -0.882 1.00 . A A . 40 ALA H 1 1
20 26284 1 1 40 ALA HA H 1.973 -3.037 -3.169 1.00 . A A . 40 ALA HA 1 1
20 26285 1 1 40 ALA HB1 H 1.049 -3.411 -0.311 1.00 . A A . 40 ALA HB1 1 1
20 26286 1 1 40 ALA HB2 H 0.037 -2.845 -1.643 1.00 . A A . 40 ALA HB2 1 1
20 26287 1 1 40 ALA HB3 H 0.716 -4.470 -1.678 1.00 . A A . 40 ALA HB3 1 1
20 26288 1 1 40 ALA N N 3.276 -3.770 -1.715 1.00 . A A . 40 ALA N 1 1
20 26289 1 1 40 ALA O O 1.810 -0.576 -2.414 1.00 . A A . 40 ALA O 1 1
20 26290 1 1 41 LEU C C 4.682 0.609 -1.358 1.00 . A A . 41 LEU C 1 1
20 26291 1 1 41 LEU CA C 3.618 0.152 -0.338 1.00 . A A . 41 LEU CA 1 1
20 26292 1 1 41 LEU CB C 4.147 0.157 1.140 1.00 . A A . 41 LEU CB 1 1
20 26293 1 1 41 LEU CD1 C 4.308 1.379 3.405 1.00 . A A . 41 LEU CD1 1 1
20 26294 1 1 41 LEU CD2 C 5.494 2.377 1.400 1.00 . A A . 41 LEU CD2 1 1
20 26295 1 1 41 LEU CG C 4.271 1.555 1.871 1.00 . A A . 41 LEU CG 1 1
20 26296 1 1 41 LEU H H 3.480 -1.963 -0.162 1.00 . A A . 41 LEU H 1 1
20 26297 1 1 41 LEU HA H 2.755 0.816 -0.408 1.00 . A A . 41 LEU HA 1 1
20 26298 1 1 41 LEU HB2 H 3.458 -0.456 1.718 1.00 . A A . 41 LEU HB2 1 1
20 26299 1 1 41 LEU HB3 H 5.116 -0.332 1.163 1.00 . A A . 41 LEU HB3 1 1
20 26300 1 1 41 LEU HD11 H 5.170 0.791 3.694 1.00 . A A . 41 LEU HD11 1 1
20 26301 1 1 41 LEU HD12 H 4.359 2.350 3.885 1.00 . A A . 41 LEU HD12 1 1
20 26302 1 1 41 LEU HD13 H 3.407 0.878 3.731 1.00 . A A . 41 LEU HD13 1 1
20 26303 1 1 41 LEU HD21 H 5.405 2.578 0.340 1.00 . A A . 41 LEU HD21 1 1
20 26304 1 1 41 LEU HD22 H 5.529 3.318 1.937 1.00 . A A . 41 LEU HD22 1 1
20 26305 1 1 41 LEU HD23 H 6.404 1.826 1.583 1.00 . A A . 41 LEU HD23 1 1
20 26306 1 1 41 LEU HG H 3.387 2.141 1.645 1.00 . A A . 41 LEU HG 1 1
20 26307 1 1 41 LEU N N 3.178 -1.207 -0.711 1.00 . A A . 41 LEU N 1 1
20 26308 1 1 41 LEU O O 4.677 1.754 -1.811 1.00 . A A . 41 LEU O 1 1
20 26309 1 1 42 GLU C C 5.877 0.173 -4.132 1.00 . A A . 42 GLU C 1 1
20 26310 1 1 42 GLU CA C 6.563 -0.179 -2.798 1.00 . A A . 42 GLU CA 1 1
20 26311 1 1 42 GLU CB C 7.353 -1.508 -2.923 1.00 . A A . 42 GLU CB 1 1
20 26312 1 1 42 GLU CD C 8.935 -2.982 -4.285 1.00 . A A . 42 GLU CD 1 1
20 26313 1 1 42 GLU CG C 8.364 -1.572 -4.081 1.00 . A A . 42 GLU CG 1 1
20 26314 1 1 42 GLU H H 5.532 -1.193 -1.261 1.00 . A A . 42 GLU H 1 1
20 26315 1 1 42 GLU HA H 7.246 0.620 -2.520 1.00 . A A . 42 GLU HA 1 1
20 26316 1 1 42 GLU HB2 H 7.897 -1.672 -2.000 1.00 . A A . 42 GLU HB2 1 1
20 26317 1 1 42 GLU HB3 H 6.642 -2.319 -3.049 1.00 . A A . 42 GLU HB3 1 1
20 26318 1 1 42 GLU HG2 H 7.874 -1.254 -4.996 1.00 . A A . 42 GLU HG2 1 1
20 26319 1 1 42 GLU HG3 H 9.180 -0.886 -3.878 1.00 . A A . 42 GLU HG3 1 1
20 26320 1 1 42 GLU N N 5.560 -0.335 -1.727 1.00 . A A . 42 GLU N 1 1
20 26321 1 1 42 GLU O O 6.359 1.020 -4.902 1.00 . A A . 42 GLU O 1 1
20 26322 1 1 42 GLU OE1 O 8.340 -3.761 -5.063 1.00 . A A . 42 GLU OE1 1 1
20 26323 1 1 42 GLU OE2 O 9.981 -3.306 -3.683 1.00 . A A . 42 GLU OE2 1 1
20 26324 1 1 43 ARG C C 3.243 1.094 -5.525 1.00 . A A . 43 ARG C 1 1
20 26325 1 1 43 ARG CA C 3.939 -0.268 -5.585 1.00 . A A . 43 ARG CA 1 1
20 26326 1 1 43 ARG CB C 2.893 -1.411 -5.760 1.00 . A A . 43 ARG CB 1 1
20 26327 1 1 43 ARG CD C 3.434 -2.521 -8.032 1.00 . A A . 43 ARG CD 1 1
20 26328 1 1 43 ARG CG C 2.437 -1.663 -7.218 1.00 . A A . 43 ARG CG 1 1
20 26329 1 1 43 ARG CZ C 5.923 -2.307 -7.683 1.00 . A A . 43 ARG CZ 1 1
20 26330 1 1 43 ARG H H 4.421 -1.133 -3.720 1.00 . A A . 43 ARG H 1 1
20 26331 1 1 43 ARG HA H 4.614 -0.281 -6.437 1.00 . A A . 43 ARG HA 1 1
20 26332 1 1 43 ARG HB2 H 3.318 -2.335 -5.381 1.00 . A A . 43 ARG HB2 1 1
20 26333 1 1 43 ARG HB3 H 2.013 -1.176 -5.162 1.00 . A A . 43 ARG HB3 1 1
20 26334 1 1 43 ARG HD2 H 3.566 -3.476 -7.529 1.00 . A A . 43 ARG HD2 1 1
20 26335 1 1 43 ARG HD3 H 2.999 -2.705 -9.008 1.00 . A A . 43 ARG HD3 1 1
20 26336 1 1 43 ARG HE H 4.786 -1.091 -8.819 1.00 . A A . 43 ARG HE 1 1
20 26337 1 1 43 ARG HG2 H 1.483 -2.175 -7.201 1.00 . A A . 43 ARG HG2 1 1
20 26338 1 1 43 ARG HG3 H 2.312 -0.709 -7.719 1.00 . A A . 43 ARG HG3 1 1
20 26339 1 1 43 ARG HH11 H 5.129 -3.882 -6.667 1.00 . A A . 43 ARG HH11 1 1
20 26340 1 1 43 ARG HH12 H 6.843 -3.657 -6.477 1.00 . A A . 43 ARG HH12 1 1
20 26341 1 1 43 ARG HH21 H 7.040 -0.872 -8.575 1.00 . A A . 43 ARG HH21 1 1
20 26342 1 1 43 ARG HH22 H 7.911 -1.975 -7.554 1.00 . A A . 43 ARG HH22 1 1
20 26343 1 1 43 ARG N N 4.735 -0.481 -4.377 1.00 . A A . 43 ARG N 1 1
20 26344 1 1 43 ARG NE N 4.758 -1.884 -8.228 1.00 . A A . 43 ARG NE 1 1
20 26345 1 1 43 ARG NH1 N 5.964 -3.365 -6.875 1.00 . A A . 43 ARG NH1 1 1
20 26346 1 1 43 ARG NH2 N 7.045 -1.665 -7.958 1.00 . A A . 43 ARG NH2 1 1
20 26347 1 1 43 ARG O O 3.243 1.828 -6.505 1.00 . A A . 43 ARG O 1 1
20 26348 1 1 44 TYR C C 2.776 3.910 -4.398 1.00 . A A . 44 TYR C 1 1
20 26349 1 1 44 TYR CA C 1.902 2.668 -4.141 1.00 . A A . 44 TYR CA 1 1
20 26350 1 1 44 TYR CB C 1.244 2.690 -2.705 1.00 . A A . 44 TYR CB 1 1
20 26351 1 1 44 TYR CD1 C 0.863 5.125 -1.952 1.00 . A A . 44 TYR CD1 1 1
20 26352 1 1 44 TYR CD2 C 2.598 3.879 -0.883 1.00 . A A . 44 TYR CD2 1 1
20 26353 1 1 44 TYR CE1 C 1.187 6.231 -1.183 1.00 . A A . 44 TYR CE1 1 1
20 26354 1 1 44 TYR CE2 C 2.929 4.981 -0.124 1.00 . A A . 44 TYR CE2 1 1
20 26355 1 1 44 TYR CG C 1.565 3.918 -1.822 1.00 . A A . 44 TYR CG 1 1
20 26356 1 1 44 TYR CZ C 2.226 6.154 -0.274 1.00 . A A . 44 TYR CZ 1 1
20 26357 1 1 44 TYR H H 2.775 0.809 -3.590 1.00 . A A . 44 TYR H 1 1
20 26358 1 1 44 TYR HA H 1.105 2.664 -4.880 1.00 . A A . 44 TYR HA 1 1
20 26359 1 1 44 TYR HB2 H 0.168 2.654 -2.810 1.00 . A A . 44 TYR HB2 1 1
20 26360 1 1 44 TYR HB3 H 1.555 1.800 -2.157 1.00 . A A . 44 TYR HB3 1 1
20 26361 1 1 44 TYR HD1 H 3.158 2.961 -0.757 1.00 . A A . 44 TYR HD1 1 1
20 26362 1 1 44 TYR HD2 H 0.049 5.188 -2.664 1.00 . A A . 44 TYR HD2 1 1
20 26363 1 1 44 TYR HE1 H 3.727 4.904 0.597 1.00 . A A . 44 TYR HE1 1 1
20 26364 1 1 44 TYR HE2 H 0.630 7.149 -1.304 1.00 . A A . 44 TYR HE2 1 1
20 26365 1 1 44 TYR HH H 1.779 7.620 0.891 1.00 . A A . 44 TYR HH 1 1
20 26366 1 1 44 TYR N N 2.670 1.422 -4.347 1.00 . A A . 44 TYR N 1 1
20 26367 1 1 44 TYR O O 2.340 4.843 -5.081 1.00 . A A . 44 TYR O 1 1
20 26368 1 1 44 TYR OH O 2.568 7.261 0.481 1.00 . A A . 44 TYR OH 1 1
20 26369 1 1 45 LEU C C 5.386 5.300 -5.359 1.00 . A A . 45 LEU C 1 1
20 26370 1 1 45 LEU CA C 4.921 5.080 -3.919 1.00 . A A . 45 LEU CA 1 1
20 26371 1 1 45 LEU CB C 6.129 4.941 -2.931 1.00 . A A . 45 LEU CB 1 1
20 26372 1 1 45 LEU CD1 C 8.194 3.878 -4.125 1.00 . A A . 45 LEU CD1 1 1
20 26373 1 1 45 LEU CD2 C 7.698 3.271 -1.710 1.00 . A A . 45 LEU CD2 1 1
20 26374 1 1 45 LEU CG C 7.080 3.683 -3.071 1.00 . A A . 45 LEU CG 1 1
20 26375 1 1 45 LEU H H 4.296 3.118 -3.332 1.00 . A A . 45 LEU H 1 1
20 26376 1 1 45 LEU HA H 4.344 5.960 -3.626 1.00 . A A . 45 LEU HA 1 1
20 26377 1 1 45 LEU HB2 H 6.735 5.832 -3.034 1.00 . A A . 45 LEU HB2 1 1
20 26378 1 1 45 LEU HB3 H 5.716 4.945 -1.929 1.00 . A A . 45 LEU HB3 1 1
20 26379 1 1 45 LEU HD11 H 8.829 4.707 -3.841 1.00 . A A . 45 LEU HD11 1 1
20 26380 1 1 45 LEU HD12 H 8.788 2.978 -4.198 1.00 . A A . 45 LEU HD12 1 1
20 26381 1 1 45 LEU HD13 H 7.747 4.083 -5.088 1.00 . A A . 45 LEU HD13 1 1
20 26382 1 1 45 LEU HD21 H 6.908 3.038 -1.010 1.00 . A A . 45 LEU HD21 1 1
20 26383 1 1 45 LEU HD22 H 8.324 2.395 -1.843 1.00 . A A . 45 LEU HD22 1 1
20 26384 1 1 45 LEU HD23 H 8.300 4.079 -1.315 1.00 . A A . 45 LEU HD23 1 1
20 26385 1 1 45 LEU HG H 6.483 2.848 -3.414 1.00 . A A . 45 LEU HG 1 1
20 26386 1 1 45 LEU N N 4.004 3.915 -3.828 1.00 . A A . 45 LEU N 1 1
20 26387 1 1 45 LEU O O 5.711 6.427 -5.763 1.00 . A A . 45 LEU O 1 1
20 26388 1 1 46 GLU C C 4.595 4.812 -8.338 1.00 . A A . 46 GLU C 1 1
20 26389 1 1 46 GLU CA C 5.758 4.206 -7.522 1.00 . A A . 46 GLU CA 1 1
20 26390 1 1 46 GLU CB C 6.091 2.755 -7.951 1.00 . A A . 46 GLU CB 1 1
20 26391 1 1 46 GLU CD C 6.881 1.125 -9.733 1.00 . A A . 46 GLU CD 1 1
20 26392 1 1 46 GLU CG C 6.491 2.574 -9.422 1.00 . A A . 46 GLU CG 1 1
20 26393 1 1 46 GLU H H 5.182 3.351 -5.693 1.00 . A A . 46 GLU H 1 1
20 26394 1 1 46 GLU HA H 6.643 4.822 -7.636 1.00 . A A . 46 GLU HA 1 1
20 26395 1 1 46 GLU HB2 H 6.915 2.400 -7.342 1.00 . A A . 46 GLU HB2 1 1
20 26396 1 1 46 GLU HB3 H 5.227 2.124 -7.756 1.00 . A A . 46 GLU HB3 1 1
20 26397 1 1 46 GLU HG2 H 5.654 2.859 -10.050 1.00 . A A . 46 GLU HG2 1 1
20 26398 1 1 46 GLU HG3 H 7.330 3.227 -9.652 1.00 . A A . 46 GLU HG3 1 1
20 26399 1 1 46 GLU N N 5.414 4.203 -6.111 1.00 . A A . 46 GLU N 1 1
20 26400 1 1 46 GLU O O 4.777 5.779 -9.085 1.00 . A A . 46 GLU O 1 1
20 26401 1 1 46 GLU OE1 O 8.063 0.771 -9.550 1.00 . A A . 46 GLU OE1 1 1
20 26402 1 1 46 GLU OE2 O 6.008 0.327 -10.133 1.00 . A A . 46 GLU OE2 1 1
20 26403 1 1 47 GLU C C 1.827 6.207 -8.402 1.00 . A A . 47 GLU C 1 1
20 26404 1 1 47 GLU CA C 2.135 4.748 -8.780 1.00 . A A . 47 GLU CA 1 1
20 26405 1 1 47 GLU CB C 0.933 3.839 -8.407 1.00 . A A . 47 GLU CB 1 1
20 26406 1 1 47 GLU CD C 1.465 2.079 -10.230 1.00 . A A . 47 GLU CD 1 1
20 26407 1 1 47 GLU CG C 1.118 2.347 -8.754 1.00 . A A . 47 GLU CG 1 1
20 26408 1 1 47 GLU H H 3.308 3.517 -7.506 1.00 . A A . 47 GLU H 1 1
20 26409 1 1 47 GLU HA H 2.289 4.705 -9.854 1.00 . A A . 47 GLU HA 1 1
20 26410 1 1 47 GLU HB2 H 0.758 3.921 -7.337 1.00 . A A . 47 GLU HB2 1 1
20 26411 1 1 47 GLU HB3 H 0.051 4.198 -8.924 1.00 . A A . 47 GLU HB3 1 1
20 26412 1 1 47 GLU HG2 H 1.905 1.948 -8.125 1.00 . A A . 47 GLU HG2 1 1
20 26413 1 1 47 GLU HG3 H 0.201 1.818 -8.514 1.00 . A A . 47 GLU HG3 1 1
20 26414 1 1 47 GLU N N 3.376 4.267 -8.125 1.00 . A A . 47 GLU N 1 1
20 26415 1 1 47 GLU O O 1.137 6.921 -9.143 1.00 . A A . 47 GLU O 1 1
20 26416 1 1 47 GLU OE1 O 0.550 2.086 -11.074 1.00 . A A . 47 GLU OE1 1 1
20 26417 1 1 47 GLU OE2 O 2.652 1.832 -10.549 1.00 . A A . 47 GLU OE2 1 1
20 26418 1 1 48 LYS C C 2.786 9.016 -7.724 1.00 . A A . 48 LYS C 1 1
20 26419 1 1 48 LYS CA C 2.232 7.985 -6.733 1.00 . A A . 48 LYS CA 1 1
20 26420 1 1 48 LYS CB C 2.945 8.061 -5.358 1.00 . A A . 48 LYS CB 1 1
20 26421 1 1 48 LYS CD C 3.490 9.358 -3.210 1.00 . A A . 48 LYS CD 1 1
20 26422 1 1 48 LYS CE C 3.205 10.630 -2.404 1.00 . A A . 48 LYS CE 1 1
20 26423 1 1 48 LYS CG C 2.730 9.359 -4.563 1.00 . A A . 48 LYS CG 1 1
20 26424 1 1 48 LYS H H 2.892 5.986 -6.740 1.00 . A A . 48 LYS H 1 1
20 26425 1 1 48 LYS HA H 1.173 8.179 -6.590 1.00 . A A . 48 LYS HA 1 1
20 26426 1 1 48 LYS HB2 H 2.589 7.241 -4.746 1.00 . A A . 48 LYS HB2 1 1
20 26427 1 1 48 LYS HB3 H 4.013 7.931 -5.512 1.00 . A A . 48 LYS HB3 1 1
20 26428 1 1 48 LYS HD2 H 3.176 8.497 -2.628 1.00 . A A . 48 LYS HD2 1 1
20 26429 1 1 48 LYS HD3 H 4.553 9.296 -3.400 1.00 . A A . 48 LYS HD3 1 1
20 26430 1 1 48 LYS HE2 H 2.153 10.646 -2.134 1.00 . A A . 48 LYS HE2 1 1
20 26431 1 1 48 LYS HE3 H 3.799 10.620 -1.504 1.00 . A A . 48 LYS HE3 1 1
20 26432 1 1 48 LYS HG2 H 3.073 10.196 -5.159 1.00 . A A . 48 LYS HG2 1 1
20 26433 1 1 48 LYS HG3 H 1.668 9.471 -4.370 1.00 . A A . 48 LYS HG3 1 1
20 26434 1 1 48 LYS HZ1 H 2.939 11.907 -4.034 1.00 . A A . 48 LYS HZ1 1 1
20 26435 1 1 48 LYS HZ2 H 3.297 12.712 -2.596 1.00 . A A . 48 LYS HZ2 1 1
20 26436 1 1 48 LYS HZ3 H 4.516 11.892 -3.431 1.00 . A A . 48 LYS HZ3 1 1
20 26437 1 1 48 LYS N N 2.370 6.628 -7.259 1.00 . A A . 48 LYS N 1 1
20 26438 1 1 48 LYS NZ N 3.511 11.867 -3.174 1.00 . A A . 48 LYS NZ 1 1
20 26439 1 1 48 LYS O O 2.155 10.058 -7.957 1.00 . A A . 48 LYS O 1 1
20 26440 1 1 49 ILE C C 3.714 9.796 -10.621 1.00 . A A . 49 ILE C 1 1
20 26441 1 1 49 ILE CA C 4.572 9.608 -9.345 1.00 . A A . 49 ILE CA 1 1
20 26442 1 1 49 ILE CB C 6.044 9.167 -9.739 1.00 . A A . 49 ILE CB 1 1
20 26443 1 1 49 ILE CD1 C 7.421 7.598 -11.306 1.00 . A A . 49 ILE CD1 1 1
20 26444 1 1 49 ILE CG1 C 6.049 8.020 -10.804 1.00 . A A . 49 ILE CG1 1 1
20 26445 1 1 49 ILE CG2 C 6.847 8.757 -8.482 1.00 . A A . 49 ILE CG2 1 1
20 26446 1 1 49 ILE H H 4.291 7.761 -8.289 1.00 . A A . 49 ILE H 1 1
20 26447 1 1 49 ILE HA H 4.636 10.577 -8.845 1.00 . A A . 49 ILE HA 1 1
20 26448 1 1 49 ILE HB H 6.540 10.038 -10.167 1.00 . A A . 49 ILE HB 1 1
20 26449 1 1 49 ILE HD11 H 8.019 7.233 -10.484 1.00 . A A . 49 ILE HD11 1 1
20 26450 1 1 49 ILE HD12 H 7.306 6.813 -12.040 1.00 . A A . 49 ILE HD12 1 1
20 26451 1 1 49 ILE HD13 H 7.917 8.442 -11.766 1.00 . A A . 49 ILE HD13 1 1
20 26452 1 1 49 ILE HG12 H 5.577 7.146 -10.391 1.00 . A A . 49 ILE HG12 1 1
20 26453 1 1 49 ILE HG13 H 5.479 8.342 -11.665 1.00 . A A . 49 ILE HG13 1 1
20 26454 1 1 49 ILE HG21 H 6.375 7.905 -8.006 1.00 . A A . 49 ILE HG21 1 1
20 26455 1 1 49 ILE HG22 H 7.858 8.493 -8.762 1.00 . A A . 49 ILE HG22 1 1
20 26456 1 1 49 ILE HG23 H 6.881 9.581 -7.778 1.00 . A A . 49 ILE HG23 1 1
20 26457 1 1 49 ILE N N 3.914 8.673 -8.403 1.00 . A A . 49 ILE N 1 1
20 26458 1 1 49 ILE O O 3.940 10.736 -11.396 1.00 . A A . 49 ILE O 1 1
20 26459 1 1 50 ARG C C 0.719 9.965 -11.807 1.00 . A A . 50 ARG C 1 1
20 26460 1 1 50 ARG CA C 1.829 8.918 -11.990 1.00 . A A . 50 ARG CA 1 1
20 26461 1 1 50 ARG CB C 1.190 7.530 -12.241 1.00 . A A . 50 ARG CB 1 1
20 26462 1 1 50 ARG CD C 1.473 5.036 -12.726 1.00 . A A . 50 ARG CD 1 1
20 26463 1 1 50 ARG CG C 2.188 6.374 -12.463 1.00 . A A . 50 ARG CG 1 1
20 26464 1 1 50 ARG CZ C -0.186 4.081 -14.350 1.00 . A A . 50 ARG CZ 1 1
20 26465 1 1 50 ARG H H 2.600 8.170 -10.154 1.00 . A A . 50 ARG H 1 1
20 26466 1 1 50 ARG HA H 2.418 9.192 -12.865 1.00 . A A . 50 ARG HA 1 1
20 26467 1 1 50 ARG HB2 H 0.562 7.274 -11.392 1.00 . A A . 50 ARG HB2 1 1
20 26468 1 1 50 ARG HB3 H 0.560 7.595 -13.122 1.00 . A A . 50 ARG HB3 1 1
20 26469 1 1 50 ARG HD2 H 2.216 4.264 -12.879 1.00 . A A . 50 ARG HD2 1 1
20 26470 1 1 50 ARG HD3 H 0.871 4.777 -11.857 1.00 . A A . 50 ARG HD3 1 1
20 26471 1 1 50 ARG HE H 0.606 5.926 -14.427 1.00 . A A . 50 ARG HE 1 1
20 26472 1 1 50 ARG HG2 H 2.821 6.609 -13.314 1.00 . A A . 50 ARG HG2 1 1
20 26473 1 1 50 ARG HG3 H 2.811 6.273 -11.578 1.00 . A A . 50 ARG HG3 1 1
20 26474 1 1 50 ARG HH11 H 0.288 2.759 -12.875 1.00 . A A . 50 ARG HH11 1 1
20 26475 1 1 50 ARG HH12 H -0.851 2.182 -14.054 1.00 . A A . 50 ARG HH12 1 1
20 26476 1 1 50 ARG HH21 H -0.851 5.119 -15.960 1.00 . A A . 50 ARG HH21 1 1
20 26477 1 1 50 ARG HH22 H -1.489 3.514 -15.788 1.00 . A A . 50 ARG HH22 1 1
20 26478 1 1 50 ARG N N 2.730 8.883 -10.824 1.00 . A A . 50 ARG N 1 1
20 26479 1 1 50 ARG NE N 0.601 5.084 -13.913 1.00 . A A . 50 ARG NE 1 1
20 26480 1 1 50 ARG NH1 N -0.255 2.915 -13.708 1.00 . A A . 50 ARG NH1 1 1
20 26481 1 1 50 ARG NH2 N -0.899 4.253 -15.453 1.00 . A A . 50 ARG NH2 1 1
20 26482 1 1 50 ARG O O 0.182 10.482 -12.792 1.00 . A A . 50 ARG O 1 1
20 26483 1 1 51 SER C C -0.207 12.431 -9.506 1.00 . A A . 51 SER C 1 1
20 26484 1 1 51 SER CA C -0.741 11.190 -10.234 1.00 . A A . 51 SER CA 1 1
20 26485 1 1 51 SER CB C -1.795 10.449 -9.386 1.00 . A A . 51 SER CB 1 1
20 26486 1 1 51 SER H H 0.924 9.923 -9.804 1.00 . A A . 51 SER H 1 1
20 26487 1 1 51 SER HA H -1.207 11.509 -11.169 1.00 . A A . 51 SER HA 1 1
20 26488 1 1 51 SER HB2 H -1.380 10.184 -8.426 1.00 . A A . 51 SER HB2 1 1
20 26489 1 1 51 SER HB3 H -2.658 11.086 -9.237 1.00 . A A . 51 SER HB3 1 1
20 26490 1 1 51 SER HG H -2.690 9.507 -10.848 1.00 . A A . 51 SER HG 1 1
20 26491 1 1 51 SER N N 0.381 10.283 -10.550 1.00 . A A . 51 SER N 1 1
20 26492 1 1 51 SER O O -0.387 13.562 -9.958 1.00 . A A . 51 SER O 1 1
20 26493 1 1 51 SER OG O -2.226 9.267 -10.036 1.00 . A A . 51 SER OG 1 1
20 26494 1 1 52 GLY C C 0.966 12.921 -6.119 1.00 . A A . 52 GLY C 1 1
20 26495 1 1 52 GLY CA C 1.100 13.228 -7.590 1.00 . A A . 52 GLY CA 1 1
20 26496 1 1 52 GLY H H 0.524 11.264 -8.064 1.00 . A A . 52 GLY H 1 1
20 26497 1 1 52 GLY HA2 H 2.149 13.271 -7.855 1.00 . A A . 52 GLY HA2 1 1
20 26498 1 1 52 GLY HA3 H 0.644 14.195 -7.795 1.00 . A A . 52 GLY HA3 1 1
20 26499 1 1 52 GLY N N 0.461 12.186 -8.380 1.00 . A A . 52 GLY N 1 1
20 26500 1 1 52 GLY O O 1.929 12.484 -5.487 1.00 . A A . 52 GLY O 1 1
20 26501 1 1 53 PHE C C 0.203 13.821 -3.278 1.00 . A A . 53 PHE C 1 1
20 26502 1 1 53 PHE CA C -0.625 12.886 -4.187 1.00 . A A . 53 PHE CA 1 1
20 26503 1 1 53 PHE CB C -0.488 11.399 -3.736 1.00 . A A . 53 PHE CB 1 1
20 26504 1 1 53 PHE CD1 C -2.769 10.308 -4.063 1.00 . A A . 53 PHE CD1 1 1
20 26505 1 1 53 PHE CD2 C -0.984 9.621 -5.505 1.00 . A A . 53 PHE CD2 1 1
20 26506 1 1 53 PHE CE1 C -3.625 9.426 -4.705 1.00 . A A . 53 PHE CE1 1 1
20 26507 1 1 53 PHE CE2 C -1.844 8.738 -6.143 1.00 . A A . 53 PHE CE2 1 1
20 26508 1 1 53 PHE CG C -1.430 10.424 -4.450 1.00 . A A . 53 PHE CG 1 1
20 26509 1 1 53 PHE CZ C -3.161 8.644 -5.743 1.00 . A A . 53 PHE CZ 1 1
20 26510 1 1 53 PHE H H -0.991 13.328 -6.233 1.00 . A A . 53 PHE H 1 1
20 26511 1 1 53 PHE HA H -1.669 13.170 -4.090 1.00 . A A . 53 PHE HA 1 1
20 26512 1 1 53 PHE HB2 H 0.529 11.072 -3.913 1.00 . A A . 53 PHE HB2 1 1
20 26513 1 1 53 PHE HB3 H -0.690 11.333 -2.671 1.00 . A A . 53 PHE HB3 1 1
20 26514 1 1 53 PHE HD1 H 0.046 9.686 -5.824 1.00 . A A . 53 PHE HD1 1 1
20 26515 1 1 53 PHE HD2 H -3.144 10.916 -3.248 1.00 . A A . 53 PHE HD2 1 1
20 26516 1 1 53 PHE HE1 H -1.484 8.123 -6.963 1.00 . A A . 53 PHE HE1 1 1
20 26517 1 1 53 PHE HE2 H -4.659 9.352 -4.395 1.00 . A A . 53 PHE HE2 1 1
20 26518 1 1 53 PHE HZ H -3.833 7.955 -6.244 1.00 . A A . 53 PHE HZ 1 1
20 26519 1 1 53 PHE N N -0.274 13.076 -5.612 1.00 . A A . 53 PHE N 1 1
20 26520 1 1 53 PHE O O 1.299 13.458 -2.840 1.00 . A A . 53 PHE O 1 1
20 26521 1 1 54 LYS C C 1.432 16.798 -2.875 1.00 . A A . 54 LYS C 1 1
20 26522 1 1 54 LYS CA C 0.233 16.102 -2.195 1.00 . A A . 54 LYS CA 1 1
20 26523 1 1 54 LYS CB C 0.598 15.613 -0.751 1.00 . A A . 54 LYS CB 1 1
20 26524 1 1 54 LYS CD C -1.841 15.715 0.134 1.00 . A A . 54 LYS CD 1 1
20 26525 1 1 54 LYS CE C -1.671 16.989 0.973 1.00 . A A . 54 LYS CE 1 1
20 26526 1 1 54 LYS CG C -0.544 14.890 0.004 1.00 . A A . 54 LYS CG 1 1
20 26527 1 1 54 LYS H H -1.219 15.216 -3.455 1.00 . A A . 54 LYS H 1 1
20 26528 1 1 54 LYS HA H -0.551 16.848 -2.098 1.00 . A A . 54 LYS HA 1 1
20 26529 1 1 54 LYS HB2 H 1.441 14.933 -0.817 1.00 . A A . 54 LYS HB2 1 1
20 26530 1 1 54 LYS HB3 H 0.901 16.469 -0.157 1.00 . A A . 54 LYS HB3 1 1
20 26531 1 1 54 LYS HD2 H -2.189 15.990 -0.854 1.00 . A A . 54 LYS HD2 1 1
20 26532 1 1 54 LYS HD3 H -2.598 15.094 0.605 1.00 . A A . 54 LYS HD3 1 1
20 26533 1 1 54 LYS HE2 H -1.380 16.711 1.979 1.00 . A A . 54 LYS HE2 1 1
20 26534 1 1 54 LYS HE3 H -0.896 17.603 0.532 1.00 . A A . 54 LYS HE3 1 1
20 26535 1 1 54 LYS HG2 H -0.771 13.974 -0.523 1.00 . A A . 54 LYS HG2 1 1
20 26536 1 1 54 LYS HG3 H -0.196 14.638 0.998 1.00 . A A . 54 LYS HG3 1 1
20 26537 1 1 54 LYS HZ1 H -3.681 17.209 1.502 1.00 . A A . 54 LYS HZ1 1 1
20 26538 1 1 54 LYS HZ2 H -2.806 18.660 1.562 1.00 . A A . 54 LYS HZ2 1 1
20 26539 1 1 54 LYS HZ3 H -3.265 18.001 0.071 1.00 . A A . 54 LYS HZ3 1 1
20 26540 1 1 54 LYS N N -0.354 15.030 -3.037 1.00 . A A . 54 LYS N 1 1
20 26541 1 1 54 LYS NZ N -2.942 17.770 1.033 1.00 . A A . 54 LYS NZ 1 1
20 26542 1 1 54 LYS O O 2.004 16.299 -3.856 1.00 . A A . 54 LYS O 1 1
20 26543 1 1 55 GLY C C 4.206 18.432 -2.304 1.00 . A A . 55 GLY C 1 1
20 26544 1 1 55 GLY CA C 2.856 18.815 -2.879 1.00 . A A . 55 GLY CA 1 1
20 26545 1 1 55 GLY H H 1.275 18.303 -1.571 1.00 . A A . 55 GLY H 1 1
20 26546 1 1 55 GLY HA2 H 2.893 18.723 -3.957 1.00 . A A . 55 GLY HA2 1 1
20 26547 1 1 55 GLY HA3 H 2.650 19.845 -2.629 1.00 . A A . 55 GLY HA3 1 1
20 26548 1 1 55 GLY N N 1.772 17.987 -2.350 1.00 . A A . 55 GLY N 1 1
20 26549 1 1 55 GLY O O 4.782 19.175 -1.490 1.00 . A A . 55 GLY O 1 1
20 26550 1 1 56 ASP C C 7.116 17.617 -3.012 1.00 . A A . 56 ASP C 1 1
20 26551 1 1 56 ASP CA C 6.024 16.745 -2.356 1.00 . A A . 56 ASP CA 1 1
20 26552 1 1 56 ASP CB C 6.195 15.268 -2.822 1.00 . A A . 56 ASP CB 1 1
20 26553 1 1 56 ASP CG C 5.227 14.246 -2.195 1.00 . A A . 56 ASP CG 1 1
20 26554 1 1 56 ASP H H 4.116 16.684 -3.279 1.00 . A A . 56 ASP H 1 1
20 26555 1 1 56 ASP HA H 6.125 16.794 -1.278 1.00 . A A . 56 ASP HA 1 1
20 26556 1 1 56 ASP HB2 H 6.047 15.232 -3.891 1.00 . A A . 56 ASP HB2 1 1
20 26557 1 1 56 ASP HB3 H 7.213 14.954 -2.610 1.00 . A A . 56 ASP HB3 1 1
20 26558 1 1 56 ASP N N 4.693 17.252 -2.718 1.00 . A A . 56 ASP N 1 1
20 26559 1 1 56 ASP O O 7.501 17.385 -4.167 1.00 . A A . 56 ASP O 1 1
20 26560 1 1 56 ASP OD1 O 4.034 14.556 -1.989 1.00 . A A . 56 ASP OD1 1 1
20 26561 1 1 56 ASP OD2 O 5.657 13.099 -1.945 1.00 . A A . 56 ASP OD2 1 1
20 26562 1 1 57 ALA C C 9.897 19.374 -1.860 1.00 . A A . 57 ALA C 1 1
20 26563 1 1 57 ALA CA C 8.651 19.547 -2.746 1.00 . A A . 57 ALA CA 1 1
20 26564 1 1 57 ALA CB C 8.148 20.998 -2.745 1.00 . A A . 57 ALA CB 1 1
20 26565 1 1 57 ALA H H 7.145 18.831 -1.427 1.00 . A A . 57 ALA H 1 1
20 26566 1 1 57 ALA HA H 8.926 19.284 -3.766 1.00 . A A . 57 ALA HA 1 1
20 26567 1 1 57 ALA HB1 H 7.885 21.295 -1.737 1.00 . A A . 57 ALA HB1 1 1
20 26568 1 1 57 ALA HB2 H 8.915 21.659 -3.124 1.00 . A A . 57 ALA HB2 1 1
20 26569 1 1 57 ALA HB3 H 7.272 21.074 -3.378 1.00 . A A . 57 ALA HB3 1 1
20 26570 1 1 57 ALA N N 7.567 18.650 -2.293 1.00 . A A . 57 ALA N 1 1
20 26571 1 1 57 ALA O O 10.801 20.215 -1.866 1.00 . A A . 57 ALA O 1 1
20 26572 1 1 58 GLN C C 12.266 17.383 -0.965 1.00 . A A . 58 GLN C 1 1
20 26573 1 1 58 GLN CA C 11.033 17.905 -0.197 1.00 . A A . 58 GLN CA 1 1
20 26574 1 1 58 GLN CB C 10.533 16.864 0.850 1.00 . A A . 58 GLN CB 1 1
20 26575 1 1 58 GLN CD C 11.960 17.755 2.801 1.00 . A A . 58 GLN CD 1 1
20 26576 1 1 58 GLN CG C 11.544 16.530 1.971 1.00 . A A . 58 GLN CG 1 1
20 26577 1 1 58 GLN H H 9.205 17.602 -1.217 1.00 . A A . 58 GLN H 1 1
20 26578 1 1 58 GLN HA H 11.314 18.813 0.326 1.00 . A A . 58 GLN HA 1 1
20 26579 1 1 58 GLN HB2 H 9.635 17.254 1.320 1.00 . A A . 58 GLN HB2 1 1
20 26580 1 1 58 GLN HB3 H 10.274 15.942 0.337 1.00 . A A . 58 GLN HB3 1 1
20 26581 1 1 58 GLN HE21 H 10.435 17.487 4.046 1.00 . A A . 58 GLN HE21 1 1
20 26582 1 1 58 GLN HE22 H 11.458 18.835 4.394 1.00 . A A . 58 GLN HE22 1 1
20 26583 1 1 58 GLN HG2 H 11.099 15.794 2.632 1.00 . A A . 58 GLN HG2 1 1
20 26584 1 1 58 GLN HG3 H 12.431 16.102 1.521 1.00 . A A . 58 GLN HG3 1 1
20 26585 1 1 58 GLN N N 9.941 18.241 -1.124 1.00 . A A . 58 GLN N 1 1
20 26586 1 1 58 GLN NE2 N 11.210 18.056 3.853 1.00 . A A . 58 GLN NE2 1 1
20 26587 1 1 58 GLN O O 13.377 17.361 -0.424 1.00 . A A . 58 GLN O 1 1
20 26588 1 1 58 GLN OE1 O 12.941 18.436 2.490 1.00 . A A . 58 GLN OE1 1 1
20 26589 1 1 59 PHE C C 13.370 14.967 -2.725 1.00 . A A . 59 PHE C 1 1
20 26590 1 1 59 PHE CA C 13.057 16.417 -3.141 1.00 . A A . 59 PHE CA 1 1
20 26591 1 1 59 PHE CB C 14.358 17.276 -3.271 1.00 . A A . 59 PHE CB 1 1
20 26592 1 1 59 PHE CD1 C 14.143 18.966 -5.170 1.00 . A A . 59 PHE CD1 1 1
20 26593 1 1 59 PHE CD2 C 13.930 19.770 -2.924 1.00 . A A . 59 PHE CD2 1 1
20 26594 1 1 59 PHE CE1 C 13.945 20.254 -5.643 1.00 . A A . 59 PHE CE1 1 1
20 26595 1 1 59 PHE CE2 C 13.733 21.057 -3.400 1.00 . A A . 59 PHE CE2 1 1
20 26596 1 1 59 PHE CG C 14.139 18.698 -3.798 1.00 . A A . 59 PHE CG 1 1
20 26597 1 1 59 PHE CZ C 13.741 21.296 -4.759 1.00 . A A . 59 PHE CZ 1 1
20 26598 1 1 59 PHE H H 11.140 17.130 -2.600 1.00 . A A . 59 PHE H 1 1
20 26599 1 1 59 PHE HA H 12.589 16.379 -4.119 1.00 . A A . 59 PHE HA 1 1
20 26600 1 1 59 PHE HB2 H 14.827 17.349 -2.298 1.00 . A A . 59 PHE HB2 1 1
20 26601 1 1 59 PHE HB3 H 15.043 16.773 -3.945 1.00 . A A . 59 PHE HB3 1 1
20 26602 1 1 59 PHE HD1 H 14.305 18.159 -5.873 1.00 . A A . 59 PHE HD1 1 1
20 26603 1 1 59 PHE HD2 H 13.926 19.591 -1.856 1.00 . A A . 59 PHE HD2 1 1
20 26604 1 1 59 PHE HE1 H 13.950 20.445 -6.709 1.00 . A A . 59 PHE HE1 1 1
20 26605 1 1 59 PHE HE2 H 13.571 21.877 -2.705 1.00 . A A . 59 PHE HE2 1 1
20 26606 1 1 59 PHE HZ H 13.585 22.301 -5.135 1.00 . A A . 59 PHE HZ 1 1
20 26607 1 1 59 PHE N N 12.045 17.009 -2.243 1.00 . A A . 59 PHE N 1 1
20 26608 1 1 59 PHE O O 12.859 14.023 -3.339 1.00 . A A . 59 PHE O 1 1
20 26609 1 1 60 GLY C C 15.631 12.964 -2.427 1.00 . A A . 60 GLY C 1 1
20 26610 1 1 60 GLY CA C 14.718 13.474 -1.301 1.00 . A A . 60 GLY CA 1 1
20 26611 1 1 60 GLY H H 14.392 15.567 -1.097 1.00 . A A . 60 GLY H 1 1
20 26612 1 1 60 GLY HA2 H 15.291 13.557 -0.385 1.00 . A A . 60 GLY HA2 1 1
20 26613 1 1 60 GLY HA3 H 13.899 12.770 -1.144 1.00 . A A . 60 GLY HA3 1 1
20 26614 1 1 60 GLY N N 14.171 14.794 -1.651 1.00 . A A . 60 GLY N 1 1
20 26615 1 1 60 GLY O O 16.466 13.730 -2.915 1.00 . A A . 60 GLY O 1 1
20 26616 1 1 61 LYS C C 17.608 11.142 -4.094 1.00 . A A . 61 LYS C 1 1
20 26617 1 1 61 LYS CA C 16.053 11.098 -4.058 1.00 . A A . 61 LYS CA 1 1
20 26618 1 1 61 LYS CB C 15.425 11.752 -5.334 1.00 . A A . 61 LYS CB 1 1
20 26619 1 1 61 LYS CD C 15.986 9.800 -6.938 1.00 . A A . 61 LYS CD 1 1
20 26620 1 1 61 LYS CE C 16.620 9.420 -8.282 1.00 . A A . 61 LYS CE 1 1
20 26621 1 1 61 LYS CG C 16.038 11.323 -6.688 1.00 . A A . 61 LYS CG 1 1
20 26622 1 1 61 LYS H H 14.906 11.104 -2.267 1.00 . A A . 61 LYS H 1 1
20 26623 1 1 61 LYS HA H 15.757 10.052 -4.050 1.00 . A A . 61 LYS HA 1 1
20 26624 1 1 61 LYS HB2 H 14.370 11.502 -5.361 1.00 . A A . 61 LYS HB2 1 1
20 26625 1 1 61 LYS HB3 H 15.515 12.832 -5.250 1.00 . A A . 61 LYS HB3 1 1
20 26626 1 1 61 LYS HD2 H 16.521 9.293 -6.144 1.00 . A A . 61 LYS HD2 1 1
20 26627 1 1 61 LYS HD3 H 14.951 9.478 -6.933 1.00 . A A . 61 LYS HD3 1 1
20 26628 1 1 61 LYS HE2 H 16.079 9.921 -9.076 1.00 . A A . 61 LYS HE2 1 1
20 26629 1 1 61 LYS HE3 H 17.648 9.757 -8.289 1.00 . A A . 61 LYS HE3 1 1
20 26630 1 1 61 LYS HG2 H 15.495 11.819 -7.486 1.00 . A A . 61 LYS HG2 1 1
20 26631 1 1 61 LYS HG3 H 17.075 11.648 -6.718 1.00 . A A . 61 LYS HG3 1 1
20 26632 1 1 61 LYS HZ1 H 15.619 7.597 -8.542 1.00 . A A . 61 LYS HZ1 1 1
20 26633 1 1 61 LYS HZ2 H 17.019 7.750 -9.470 1.00 . A A . 61 LYS HZ2 1 1
20 26634 1 1 61 LYS HZ3 H 17.137 7.444 -7.814 1.00 . A A . 61 LYS HZ3 1 1
20 26635 1 1 61 LYS N N 15.460 11.686 -2.826 1.00 . A A . 61 LYS N 1 1
20 26636 1 1 61 LYS NZ N 16.594 7.950 -8.542 1.00 . A A . 61 LYS NZ 1 1
20 26637 1 1 61 LYS O O 18.221 12.203 -4.224 1.00 . A A . 61 LYS O 1 1
20 26638 1 1 62 LYS C C 19.937 9.526 -5.695 1.00 . A A . 62 LYS C 1 1
20 26639 1 1 62 LYS CA C 19.672 9.779 -4.196 1.00 . A A . 62 LYS CA 1 1
20 26640 1 1 62 LYS CB C 20.191 8.610 -3.309 1.00 . A A . 62 LYS CB 1 1
20 26641 1 1 62 LYS CD C 20.416 7.665 -0.895 1.00 . A A . 62 LYS CD 1 1
20 26642 1 1 62 LYS CE C 19.458 6.475 -1.076 1.00 . A A . 62 LYS CE 1 1
20 26643 1 1 62 LYS CG C 20.042 8.880 -1.786 1.00 . A A . 62 LYS CG 1 1
20 26644 1 1 62 LYS H H 17.686 9.170 -3.794 1.00 . A A . 62 LYS H 1 1
20 26645 1 1 62 LYS HA H 20.172 10.699 -3.894 1.00 . A A . 62 LYS HA 1 1
20 26646 1 1 62 LYS HB2 H 19.644 7.706 -3.563 1.00 . A A . 62 LYS HB2 1 1
20 26647 1 1 62 LYS HB3 H 21.241 8.449 -3.526 1.00 . A A . 62 LYS HB3 1 1
20 26648 1 1 62 LYS HD2 H 21.424 7.344 -1.130 1.00 . A A . 62 LYS HD2 1 1
20 26649 1 1 62 LYS HD3 H 20.385 7.975 0.146 1.00 . A A . 62 LYS HD3 1 1
20 26650 1 1 62 LYS HE2 H 18.441 6.818 -0.934 1.00 . A A . 62 LYS HE2 1 1
20 26651 1 1 62 LYS HE3 H 19.565 6.083 -2.081 1.00 . A A . 62 LYS HE3 1 1
20 26652 1 1 62 LYS HG2 H 20.678 9.718 -1.517 1.00 . A A . 62 LYS HG2 1 1
20 26653 1 1 62 LYS HG3 H 19.013 9.151 -1.583 1.00 . A A . 62 LYS HG3 1 1
20 26654 1 1 62 LYS HZ1 H 19.658 5.753 0.871 1.00 . A A . 62 LYS HZ1 1 1
20 26655 1 1 62 LYS HZ2 H 19.051 4.608 -0.213 1.00 . A A . 62 LYS HZ2 1 1
20 26656 1 1 62 LYS HZ3 H 20.695 5.010 -0.237 1.00 . A A . 62 LYS HZ3 1 1
20 26657 1 1 62 LYS N N 18.226 9.956 -3.995 1.00 . A A . 62 LYS N 1 1
20 26658 1 1 62 LYS NZ N 19.734 5.387 -0.097 1.00 . A A . 62 LYS NZ 1 1
20 26659 1 1 62 LYS O O 19.530 8.489 -6.236 1.00 . A A . 62 LYS O 1 1
20 26660 1 1 63 ALA C C 21.934 9.416 -8.173 1.00 . A A . 63 ALA C 1 1
20 26661 1 1 63 ALA CA C 20.875 10.475 -7.814 1.00 . A A . 63 ALA CA 1 1
20 26662 1 1 63 ALA CB C 21.323 11.870 -8.282 1.00 . A A . 63 ALA CB 1 1
20 26663 1 1 63 ALA H H 20.908 11.276 -5.848 1.00 . A A . 63 ALA H 1 1
20 26664 1 1 63 ALA HA H 19.945 10.232 -8.327 1.00 . A A . 63 ALA HA 1 1
20 26665 1 1 63 ALA HB1 H 22.255 12.136 -7.801 1.00 . A A . 63 ALA HB1 1 1
20 26666 1 1 63 ALA HB2 H 21.457 11.876 -9.359 1.00 . A A . 63 ALA HB2 1 1
20 26667 1 1 63 ALA HB3 H 20.568 12.601 -8.019 1.00 . A A . 63 ALA HB3 1 1
20 26668 1 1 63 ALA N N 20.594 10.502 -6.359 1.00 . A A . 63 ALA N 1 1
20 26669 1 1 63 ALA O O 21.921 8.857 -9.277 1.00 . A A . 63 ALA O 1 1
20 26670 1 1 64 LEU C C 23.245 6.692 -7.197 1.00 . A A . 64 LEU C 1 1
20 26671 1 1 64 LEU CA C 23.872 8.103 -7.329 1.00 . A A . 64 LEU CA 1 1
20 26672 1 1 64 LEU CB C 24.979 8.297 -6.246 1.00 . A A . 64 LEU CB 1 1
20 26673 1 1 64 LEU CD1 C 25.103 10.888 -6.023 1.00 . A A . 64 LEU CD1 1 1
20 26674 1 1 64 LEU CD2 C 27.140 9.459 -5.454 1.00 . A A . 64 LEU CD2 1 1
20 26675 1 1 64 LEU CG C 25.879 9.591 -6.344 1.00 . A A . 64 LEU CG 1 1
20 26676 1 1 64 LEU H H 22.787 9.665 -6.383 1.00 . A A . 64 LEU H 1 1
20 26677 1 1 64 LEU HA H 24.324 8.195 -8.314 1.00 . A A . 64 LEU HA 1 1
20 26678 1 1 64 LEU HB2 H 24.498 8.289 -5.273 1.00 . A A . 64 LEU HB2 1 1
20 26679 1 1 64 LEU HB3 H 25.638 7.435 -6.292 1.00 . A A . 64 LEU HB3 1 1
20 26680 1 1 64 LEU HD11 H 24.718 10.852 -5.013 1.00 . A A . 64 LEU HD11 1 1
20 26681 1 1 64 LEU HD12 H 25.760 11.738 -6.130 1.00 . A A . 64 LEU HD12 1 1
20 26682 1 1 64 LEU HD13 H 24.280 10.988 -6.719 1.00 . A A . 64 LEU HD13 1 1
20 26683 1 1 64 LEU HD21 H 27.714 8.601 -5.770 1.00 . A A . 64 LEU HD21 1 1
20 26684 1 1 64 LEU HD22 H 27.753 10.347 -5.551 1.00 . A A . 64 LEU HD22 1 1
20 26685 1 1 64 LEU HD23 H 26.852 9.336 -4.417 1.00 . A A . 64 LEU HD23 1 1
20 26686 1 1 64 LEU HG H 26.225 9.690 -7.365 1.00 . A A . 64 LEU HG 1 1
20 26687 1 1 64 LEU N N 22.831 9.145 -7.208 1.00 . A A . 64 LEU N 1 1
20 26688 1 1 64 LEU O O 23.889 5.693 -7.532 1.00 . A A . 64 LEU O 1 1
20 26689 1 1 65 GLU C C 21.823 4.677 -5.208 1.00 . A A . 65 GLU C 1 1
20 26690 1 1 65 GLU CA C 21.195 5.441 -6.393 1.00 . A A . 65 GLU CA 1 1
20 26691 1 1 65 GLU CB C 21.010 4.542 -7.662 1.00 . A A . 65 GLU CB 1 1
20 26692 1 1 65 GLU CD C 20.278 4.427 -10.142 1.00 . A A . 65 GLU CD 1 1
20 26693 1 1 65 GLU CG C 20.341 5.266 -8.852 1.00 . A A . 65 GLU CG 1 1
20 26694 1 1 65 GLU H H 21.552 7.518 -6.496 1.00 . A A . 65 GLU H 1 1
20 26695 1 1 65 GLU HA H 20.219 5.785 -6.077 1.00 . A A . 65 GLU HA 1 1
20 26696 1 1 65 GLU HB2 H 21.984 4.187 -7.983 1.00 . A A . 65 GLU HB2 1 1
20 26697 1 1 65 GLU HB3 H 20.401 3.684 -7.403 1.00 . A A . 65 GLU HB3 1 1
20 26698 1 1 65 GLU HG2 H 19.330 5.540 -8.564 1.00 . A A . 65 GLU HG2 1 1
20 26699 1 1 65 GLU HG3 H 20.900 6.176 -9.053 1.00 . A A . 65 GLU HG3 1 1
20 26700 1 1 65 GLU N N 21.980 6.659 -6.684 1.00 . A A . 65 GLU N 1 1
20 26701 1 1 65 GLU O O 21.298 4.698 -4.088 1.00 . A A . 65 GLU O 1 1
20 26702 1 1 65 GLU OE1 O 21.244 4.463 -10.937 1.00 . A A . 65 GLU OE1 1 1
20 26703 1 1 65 GLU OE2 O 19.268 3.716 -10.370 1.00 . A A . 65 GLU OE2 1 1
20 26704 1 1 66 GLN C C 25.255 3.374 -4.982 1.00 . A A . 66 GLN C 1 1
20 26705 1 1 66 GLN CA C 23.801 3.359 -4.467 1.00 . A A . 66 GLN CA 1 1
20 26706 1 1 66 GLN CB C 23.296 1.906 -4.173 1.00 . A A . 66 GLN CB 1 1
20 26707 1 1 66 GLN CD C 22.539 -0.371 -5.106 1.00 . A A . 66 GLN CD 1 1
20 26708 1 1 66 GLN CG C 23.197 0.988 -5.403 1.00 . A A . 66 GLN CG 1 1
20 26709 1 1 66 GLN H H 23.242 4.010 -6.418 1.00 . A A . 66 GLN H 1 1
20 26710 1 1 66 GLN HA H 23.756 3.944 -3.550 1.00 . A A . 66 GLN HA 1 1
20 26711 1 1 66 GLN HB2 H 23.968 1.445 -3.457 1.00 . A A . 66 GLN HB2 1 1
20 26712 1 1 66 GLN HB3 H 22.313 1.970 -3.720 1.00 . A A . 66 GLN HB3 1 1
20 26713 1 1 66 GLN HE21 H 24.298 -1.184 -4.660 1.00 . A A . 66 GLN HE21 1 1
20 26714 1 1 66 GLN HE22 H 22.931 -2.233 -4.539 1.00 . A A . 66 GLN HE22 1 1
20 26715 1 1 66 GLN HG2 H 22.615 1.495 -6.167 1.00 . A A . 66 GLN HG2 1 1
20 26716 1 1 66 GLN HG3 H 24.201 0.821 -5.784 1.00 . A A . 66 GLN HG3 1 1
20 26717 1 1 66 GLN N N 22.949 4.030 -5.478 1.00 . A A . 66 GLN N 1 1
20 26718 1 1 66 GLN NE2 N 23.335 -1.361 -4.734 1.00 . A A . 66 GLN NE2 1 1
20 26719 1 1 66 GLN O O 26.210 3.554 -4.221 1.00 . A A . 66 GLN O 1 1
20 26720 1 1 66 GLN OE1 O 21.318 -0.527 -5.217 1.00 . A A . 66 GLN OE1 1 1
20 26721 1 1 67 ARG C C 26.206 3.691 -8.512 1.00 . A A . 67 ARG C 1 1
20 26722 1 1 67 ARG CA C 26.622 3.298 -7.082 1.00 . A A . 67 ARG CA 1 1
20 26723 1 1 67 ARG CB C 27.369 1.921 -7.068 1.00 . A A . 67 ARG CB 1 1
20 26724 1 1 67 ARG CD C 29.836 2.678 -7.402 1.00 . A A . 67 ARG CD 1 1
20 26725 1 1 67 ARG CG C 28.659 1.828 -7.927 1.00 . A A . 67 ARG CG 1 1
20 26726 1 1 67 ARG CZ C 32.245 2.092 -7.869 1.00 . A A . 67 ARG CZ 1 1
20 26727 1 1 67 ARG H H 24.563 3.032 -6.808 1.00 . A A . 67 ARG H 1 1
20 26728 1 1 67 ARG HA H 27.254 4.076 -6.652 1.00 . A A . 67 ARG HA 1 1
20 26729 1 1 67 ARG HB2 H 27.634 1.690 -6.041 1.00 . A A . 67 ARG HB2 1 1
20 26730 1 1 67 ARG HB3 H 26.677 1.159 -7.413 1.00 . A A . 67 ARG HB3 1 1
20 26731 1 1 67 ARG HD2 H 29.541 3.720 -7.392 1.00 . A A . 67 ARG HD2 1 1
20 26732 1 1 67 ARG HD3 H 30.082 2.368 -6.390 1.00 . A A . 67 ARG HD3 1 1
20 26733 1 1 67 ARG HE H 30.914 2.767 -9.213 1.00 . A A . 67 ARG HE 1 1
20 26734 1 1 67 ARG HG2 H 28.977 0.793 -7.960 1.00 . A A . 67 ARG HG2 1 1
20 26735 1 1 67 ARG HG3 H 28.423 2.150 -8.935 1.00 . A A . 67 ARG HG3 1 1
20 26736 1 1 67 ARG HH11 H 31.738 1.787 -5.925 1.00 . A A . 67 ARG HH11 1 1
20 26737 1 1 67 ARG HH12 H 33.384 1.414 -6.332 1.00 . A A . 67 ARG HH12 1 1
20 26738 1 1 67 ARG HH21 H 33.084 2.306 -9.707 1.00 . A A . 67 ARG HH21 1 1
20 26739 1 1 67 ARG HH22 H 34.134 1.706 -8.467 1.00 . A A . 67 ARG HH22 1 1
20 26740 1 1 67 ARG N N 25.378 3.218 -6.305 1.00 . A A . 67 ARG N 1 1
20 26741 1 1 67 ARG NE N 31.029 2.531 -8.265 1.00 . A A . 67 ARG NE 1 1
20 26742 1 1 67 ARG NH1 N 32.473 1.741 -6.604 1.00 . A A . 67 ARG NH1 1 1
20 26743 1 1 67 ARG NH2 N 33.230 2.022 -8.751 1.00 . A A . 67 ARG NH2 1 1
20 26744 1 1 67 ARG O O 25.132 3.277 -8.975 1.00 . A A . 67 ARG O 1 1
20 26745 1 1 68 ALA C C 26.944 3.850 -11.661 1.00 . A A . 68 ALA C 1 1
20 26746 1 1 68 ALA CA C 26.720 4.949 -10.589 1.00 . A A . 68 ALA CA 1 1
20 26747 1 1 68 ALA CB C 27.552 6.209 -10.894 1.00 . A A . 68 ALA CB 1 1
20 26748 1 1 68 ALA H H 27.891 4.729 -8.821 1.00 . A A . 68 ALA H 1 1
20 26749 1 1 68 ALA HA H 25.671 5.230 -10.604 1.00 . A A . 68 ALA HA 1 1
20 26750 1 1 68 ALA HB1 H 28.607 5.959 -10.915 1.00 . A A . 68 ALA HB1 1 1
20 26751 1 1 68 ALA HB2 H 27.266 6.614 -11.857 1.00 . A A . 68 ALA HB2 1 1
20 26752 1 1 68 ALA HB3 H 27.382 6.956 -10.130 1.00 . A A . 68 ALA HB3 1 1
20 26753 1 1 68 ALA N N 27.037 4.466 -9.221 1.00 . A A . 68 ALA N 1 1
20 26754 1 1 68 ALA O O 26.898 4.132 -12.864 1.00 . A A . 68 ALA O 1 1
20 26755 1 1 69 LYS C C 26.951 0.130 -11.388 1.00 . A A . 69 LYS C 1 1
20 26756 1 1 69 LYS CA C 27.370 1.432 -12.100 1.00 . A A . 69 LYS CA 1 1
20 26757 1 1 69 LYS CB C 28.867 1.365 -12.506 1.00 . A A . 69 LYS CB 1 1
20 26758 1 1 69 LYS CD C 28.561 0.742 -15.011 1.00 . A A . 69 LYS CD 1 1
20 26759 1 1 69 LYS CE C 28.877 2.178 -15.482 1.00 . A A . 69 LYS CE 1 1
20 26760 1 1 69 LYS CG C 29.204 0.378 -13.647 1.00 . A A . 69 LYS CG 1 1
20 26761 1 1 69 LYS H H 27.153 2.422 -10.256 1.00 . A A . 69 LYS H 1 1
20 26762 1 1 69 LYS HA H 26.760 1.564 -12.999 1.00 . A A . 69 LYS HA 1 1
20 26763 1 1 69 LYS HB2 H 29.185 2.354 -12.817 1.00 . A A . 69 LYS HB2 1 1
20 26764 1 1 69 LYS HB3 H 29.453 1.084 -11.636 1.00 . A A . 69 LYS HB3 1 1
20 26765 1 1 69 LYS HD2 H 28.930 0.049 -15.760 1.00 . A A . 69 LYS HD2 1 1
20 26766 1 1 69 LYS HD3 H 27.487 0.625 -14.924 1.00 . A A . 69 LYS HD3 1 1
20 26767 1 1 69 LYS HE2 H 28.565 2.288 -16.511 1.00 . A A . 69 LYS HE2 1 1
20 26768 1 1 69 LYS HE3 H 28.324 2.879 -14.865 1.00 . A A . 69 LYS HE3 1 1
20 26769 1 1 69 LYS HG2 H 30.279 0.350 -13.774 1.00 . A A . 69 LYS HG2 1 1
20 26770 1 1 69 LYS HG3 H 28.863 -0.611 -13.357 1.00 . A A . 69 LYS HG3 1 1
20 26771 1 1 69 LYS HZ1 H 30.884 1.757 -15.866 1.00 . A A . 69 LYS HZ1 1 1
20 26772 1 1 69 LYS HZ2 H 30.529 3.409 -15.839 1.00 . A A . 69 LYS HZ2 1 1
20 26773 1 1 69 LYS HZ3 H 30.625 2.545 -14.393 1.00 . A A . 69 LYS HZ3 1 1
20 26774 1 1 69 LYS N N 27.144 2.584 -11.214 1.00 . A A . 69 LYS N 1 1
20 26775 1 1 69 LYS NZ N 30.330 2.495 -15.390 1.00 . A A . 69 LYS NZ 1 1
20 26776 1 1 69 LYS O O 27.248 -0.057 -10.206 1.00 . A A . 69 LYS O 1 1
20 26777 1 1 70 ILE C C 25.652 -2.951 -12.946 1.00 . A A . 70 ILE C 1 1
20 26778 1 1 70 ILE CA C 25.878 -2.102 -11.685 1.00 . A A . 70 ILE CA 1 1
20 26779 1 1 70 ILE CB C 24.623 -2.128 -10.706 1.00 . A A . 70 ILE CB 1 1
20 26780 1 1 70 ILE CD1 C 25.205 -4.473 -9.692 1.00 . A A . 70 ILE CD1 1 1
20 26781 1 1 70 ILE CG1 C 24.158 -3.593 -10.377 1.00 . A A . 70 ILE CG1 1 1
20 26782 1 1 70 ILE CG2 C 23.454 -1.266 -11.240 1.00 . A A . 70 ILE CG2 1 1
20 26783 1 1 70 ILE H H 25.962 -0.451 -13.019 1.00 . A A . 70 ILE H 1 1
20 26784 1 1 70 ILE HA H 26.736 -2.518 -11.146 1.00 . A A . 70 ILE HA 1 1
20 26785 1 1 70 ILE HB H 24.946 -1.662 -9.778 1.00 . A A . 70 ILE HB 1 1
20 26786 1 1 70 ILE HD11 H 25.522 -4.010 -8.767 1.00 . A A . 70 ILE HD11 1 1
20 26787 1 1 70 ILE HD12 H 24.777 -5.439 -9.480 1.00 . A A . 70 ILE HD12 1 1
20 26788 1 1 70 ILE HD13 H 26.060 -4.594 -10.344 1.00 . A A . 70 ILE HD13 1 1
20 26789 1 1 70 ILE HG12 H 23.300 -3.551 -9.719 1.00 . A A . 70 ILE HG12 1 1
20 26790 1 1 70 ILE HG13 H 23.864 -4.085 -11.295 1.00 . A A . 70 ILE HG13 1 1
20 26791 1 1 70 ILE HG21 H 23.120 -1.657 -12.193 1.00 . A A . 70 ILE HG21 1 1
20 26792 1 1 70 ILE HG22 H 22.630 -1.280 -10.539 1.00 . A A . 70 ILE HG22 1 1
20 26793 1 1 70 ILE HG23 H 23.790 -0.244 -11.379 1.00 . A A . 70 ILE HG23 1 1
20 26794 1 1 70 ILE N N 26.246 -0.738 -12.121 1.00 . A A . 70 ILE N 1 1
20 26795 1 1 70 ILE O O 26.186 -4.056 -13.076 1.00 . A A . 70 ILE O 1 1
20 26796 1 1 71 LEU C C 25.839 -2.089 -16.038 1.00 . A A . 71 LEU C 1 1
20 26797 1 1 71 LEU CA C 24.779 -2.888 -15.258 1.00 . A A . 71 LEU CA 1 1
20 26798 1 1 71 LEU CB C 23.355 -2.675 -15.861 1.00 . A A . 71 LEU CB 1 1
20 26799 1 1 71 LEU CD1 C 21.904 -3.481 -13.857 1.00 . A A . 71 LEU CD1 1 1
20 26800 1 1 71 LEU CD2 C 20.924 -3.446 -16.205 1.00 . A A . 71 LEU CD2 1 1
20 26801 1 1 71 LEU CG C 22.208 -3.634 -15.362 1.00 . A A . 71 LEU CG 1 1
20 26802 1 1 71 LEU H H 24.280 -1.652 -13.625 1.00 . A A . 71 LEU H 1 1
20 26803 1 1 71 LEU HA H 25.028 -3.950 -15.283 1.00 . A A . 71 LEU HA 1 1
20 26804 1 1 71 LEU HB2 H 23.053 -1.649 -15.658 1.00 . A A . 71 LEU HB2 1 1
20 26805 1 1 71 LEU HB3 H 23.436 -2.788 -16.938 1.00 . A A . 71 LEU HB3 1 1
20 26806 1 1 71 LEU HD11 H 21.551 -2.481 -13.646 1.00 . A A . 71 LEU HD11 1 1
20 26807 1 1 71 LEU HD12 H 21.144 -4.198 -13.569 1.00 . A A . 71 LEU HD12 1 1
20 26808 1 1 71 LEU HD13 H 22.801 -3.673 -13.283 1.00 . A A . 71 LEU HD13 1 1
20 26809 1 1 71 LEU HD21 H 21.147 -3.625 -17.248 1.00 . A A . 71 LEU HD21 1 1
20 26810 1 1 71 LEU HD22 H 20.169 -4.149 -15.879 1.00 . A A . 71 LEU HD22 1 1
20 26811 1 1 71 LEU HD23 H 20.546 -2.438 -16.089 1.00 . A A . 71 LEU HD23 1 1
20 26812 1 1 71 LEU HG H 22.531 -4.656 -15.509 1.00 . A A . 71 LEU HG 1 1
20 26813 1 1 71 LEU N N 24.848 -2.412 -13.876 1.00 . A A . 71 LEU N 1 1
20 26814 1 1 71 LEU O O 25.908 -0.872 -15.881 1.00 . A A . 71 LEU O 1 1
20 26815 1 1 72 LYS C C 27.211 -1.421 -18.833 1.00 . A A . 72 LYS C 1 1
20 26816 1 1 72 LYS CA C 27.781 -2.106 -17.572 1.00 . A A . 72 LYS CA 1 1
20 26817 1 1 72 LYS CB C 28.898 -3.157 -17.905 1.00 . A A . 72 LYS CB 1 1
20 26818 1 1 72 LYS CD C 30.331 -2.068 -19.777 1.00 . A A . 72 LYS CD 1 1
20 26819 1 1 72 LYS CE C 31.693 -1.466 -20.160 1.00 . A A . 72 LYS CE 1 1
20 26820 1 1 72 LYS CG C 30.292 -2.603 -18.326 1.00 . A A . 72 LYS CG 1 1
20 26821 1 1 72 LYS H H 26.562 -3.735 -16.932 1.00 . A A . 72 LYS H 1 1
20 26822 1 1 72 LYS HA H 28.204 -1.340 -16.923 1.00 . A A . 72 LYS HA 1 1
20 26823 1 1 72 LYS HB2 H 29.043 -3.773 -17.030 1.00 . A A . 72 LYS HB2 1 1
20 26824 1 1 72 LYS HB3 H 28.538 -3.795 -18.702 1.00 . A A . 72 LYS HB3 1 1
20 26825 1 1 72 LYS HD2 H 30.117 -2.889 -20.454 1.00 . A A . 72 LYS HD2 1 1
20 26826 1 1 72 LYS HD3 H 29.567 -1.309 -19.888 1.00 . A A . 72 LYS HD3 1 1
20 26827 1 1 72 LYS HE2 H 31.994 -0.758 -19.400 1.00 . A A . 72 LYS HE2 1 1
20 26828 1 1 72 LYS HE3 H 32.430 -2.260 -20.215 1.00 . A A . 72 LYS HE3 1 1
20 26829 1 1 72 LYS HG2 H 30.570 -1.801 -17.654 1.00 . A A . 72 LYS HG2 1 1
20 26830 1 1 72 LYS HG3 H 31.021 -3.402 -18.234 1.00 . A A . 72 LYS HG3 1 1
20 26831 1 1 72 LYS HZ1 H 30.897 -0.040 -21.469 1.00 . A A . 72 LYS HZ1 1 1
20 26832 1 1 72 LYS HZ2 H 32.558 -0.298 -21.662 1.00 . A A . 72 LYS HZ2 1 1
20 26833 1 1 72 LYS HZ3 H 31.454 -1.439 -22.238 1.00 . A A . 72 LYS HZ3 1 1
20 26834 1 1 72 LYS N N 26.679 -2.764 -16.834 1.00 . A A . 72 LYS N 1 1
20 26835 1 1 72 LYS NZ N 31.648 -0.761 -21.476 1.00 . A A . 72 LYS NZ 1 1
20 26836 1 1 72 LYS O O 27.537 -0.263 -19.127 1.00 . A A . 72 LYS O 1 1
20 26837 1 1 73 VAL C C 24.592 -0.629 -20.437 1.00 . A A . 73 VAL C 1 1
20 26838 1 1 73 VAL CA C 25.723 -1.641 -20.794 1.00 . A A . 73 VAL CA 1 1
20 26839 1 1 73 VAL CB C 25.229 -2.818 -21.740 1.00 . A A . 73 VAL CB 1 1
20 26840 1 1 73 VAL CG1 C 26.431 -3.646 -22.258 1.00 . A A . 73 VAL CG1 1 1
20 26841 1 1 73 VAL CG2 C 24.197 -3.750 -21.054 1.00 . A A . 73 VAL CG2 1 1
20 26842 1 1 73 VAL H H 26.137 -3.066 -19.272 1.00 . A A . 73 VAL H 1 1
20 26843 1 1 73 VAL HA H 26.494 -1.096 -21.338 1.00 . A A . 73 VAL HA 1 1
20 26844 1 1 73 VAL HB H 24.750 -2.368 -22.608 1.00 . A A . 73 VAL HB 1 1
20 26845 1 1 73 VAL HG11 H 26.956 -4.096 -21.425 1.00 . A A . 73 VAL HG11 1 1
20 26846 1 1 73 VAL HG12 H 26.081 -4.429 -22.921 1.00 . A A . 73 VAL HG12 1 1
20 26847 1 1 73 VAL HG13 H 27.110 -3.001 -22.800 1.00 . A A . 73 VAL HG13 1 1
20 26848 1 1 73 VAL HG21 H 23.325 -3.179 -20.774 1.00 . A A . 73 VAL HG21 1 1
20 26849 1 1 73 VAL HG22 H 23.897 -4.540 -21.739 1.00 . A A . 73 VAL HG22 1 1
20 26850 1 1 73 VAL HG23 H 24.634 -4.193 -20.172 1.00 . A A . 73 VAL HG23 1 1
20 26851 1 1 73 VAL N N 26.353 -2.153 -19.569 1.00 . A A . 73 VAL N 1 1
20 26852 1 1 73 VAL O O 23.431 -0.989 -20.207 1.00 . A A . 73 VAL O 1 1
20 26853 1 1 74 ILE C C 23.744 2.658 -21.127 1.00 . A A . 74 ILE C 1 1
20 26854 1 1 74 ILE CA C 24.087 1.764 -19.925 1.00 . A A . 74 ILE CA 1 1
20 26855 1 1 74 ILE CB C 24.710 2.621 -18.748 1.00 . A A . 74 ILE CB 1 1
20 26856 1 1 74 ILE CD1 C 23.577 1.146 -16.934 1.00 . A A . 74 ILE CD1 1 1
20 26857 1 1 74 ILE CG1 C 24.876 1.737 -17.471 1.00 . A A . 74 ILE CG1 1 1
20 26858 1 1 74 ILE CG2 C 23.874 3.892 -18.428 1.00 . A A . 74 ILE CG2 1 1
20 26859 1 1 74 ILE H H 25.924 0.867 -20.501 1.00 . A A . 74 ILE H 1 1
20 26860 1 1 74 ILE HA H 23.159 1.328 -19.551 1.00 . A A . 74 ILE HA 1 1
20 26861 1 1 74 ILE HB H 25.696 2.954 -19.065 1.00 . A A . 74 ILE HB 1 1
20 26862 1 1 74 ILE HD11 H 23.120 0.526 -17.693 1.00 . A A . 74 ILE HD11 1 1
20 26863 1 1 74 ILE HD12 H 23.796 0.539 -16.066 1.00 . A A . 74 ILE HD12 1 1
20 26864 1 1 74 ILE HD13 H 22.896 1.937 -16.654 1.00 . A A . 74 ILE HD13 1 1
20 26865 1 1 74 ILE HG12 H 25.532 0.907 -17.705 1.00 . A A . 74 ILE HG12 1 1
20 26866 1 1 74 ILE HG13 H 25.329 2.322 -16.679 1.00 . A A . 74 ILE HG13 1 1
20 26867 1 1 74 ILE HG21 H 22.869 3.614 -18.140 1.00 . A A . 74 ILE HG21 1 1
20 26868 1 1 74 ILE HG22 H 24.336 4.438 -17.614 1.00 . A A . 74 ILE HG22 1 1
20 26869 1 1 74 ILE HG23 H 23.829 4.531 -19.301 1.00 . A A . 74 ILE HG23 1 1
20 26870 1 1 74 ILE N N 24.985 0.658 -20.321 1.00 . A A . 74 ILE N 1 1
20 26871 1 1 74 ILE O O 24.626 3.216 -21.790 1.00 . A A . 74 ILE O 1 1
20 26872 1 1 75 ASP C C 20.489 4.160 -21.744 1.00 . A A . 75 ASP C 1 1
20 26873 1 1 75 ASP CA C 21.821 3.667 -22.348 1.00 . A A . 75 ASP CA 1 1
20 26874 1 1 75 ASP CB C 21.601 2.974 -23.727 1.00 . A A . 75 ASP CB 1 1
20 26875 1 1 75 ASP CG C 20.531 1.855 -23.719 1.00 . A A . 75 ASP CG 1 1
20 26876 1 1 75 ASP H H 21.841 2.136 -20.905 1.00 . A A . 75 ASP H 1 1
20 26877 1 1 75 ASP HA H 22.481 4.523 -22.473 1.00 . A A . 75 ASP HA 1 1
20 26878 1 1 75 ASP HB2 H 21.317 3.732 -24.453 1.00 . A A . 75 ASP HB2 1 1
20 26879 1 1 75 ASP HB3 H 22.541 2.538 -24.053 1.00 . A A . 75 ASP HB3 1 1
20 26880 1 1 75 ASP N N 22.439 2.743 -21.390 1.00 . A A . 75 ASP N 1 1
20 26881 1 1 75 ASP O O 20.077 3.662 -20.685 1.00 . A A . 75 ASP O 1 1
20 26882 1 1 75 ASP OD1 O 20.671 0.896 -22.934 1.00 . A A . 75 ASP OD1 1 1
20 26883 1 1 75 ASP OD2 O 19.572 1.913 -24.517 1.00 . A A . 75 ASP OD2 1 1
20 26884 1 1 76 LYS C C 17.373 4.714 -22.026 1.00 . A A . 76 LYS C 1 1
20 26885 1 1 76 LYS CA C 18.553 5.702 -21.898 1.00 . A A . 76 LYS CA 1 1
20 26886 1 1 76 LYS CB C 18.265 7.049 -22.609 1.00 . A A . 76 LYS CB 1 1
20 26887 1 1 76 LYS CD C 17.082 9.320 -22.376 1.00 . A A . 76 LYS CD 1 1
20 26888 1 1 76 LYS CE C 18.212 9.988 -21.565 1.00 . A A . 76 LYS CE 1 1
20 26889 1 1 76 LYS CG C 16.998 7.804 -22.110 1.00 . A A . 76 LYS CG 1 1
20 26890 1 1 76 LYS H H 20.172 5.444 -23.256 1.00 . A A . 76 LYS H 1 1
20 26891 1 1 76 LYS HA H 18.702 5.904 -20.842 1.00 . A A . 76 LYS HA 1 1
20 26892 1 1 76 LYS HB2 H 19.127 7.695 -22.463 1.00 . A A . 76 LYS HB2 1 1
20 26893 1 1 76 LYS HB3 H 18.159 6.868 -23.679 1.00 . A A . 76 LYS HB3 1 1
20 26894 1 1 76 LYS HD2 H 17.266 9.480 -23.432 1.00 . A A . 76 LYS HD2 1 1
20 26895 1 1 76 LYS HD3 H 16.137 9.783 -22.111 1.00 . A A . 76 LYS HD3 1 1
20 26896 1 1 76 LYS HE2 H 17.931 10.005 -20.519 1.00 . A A . 76 LYS HE2 1 1
20 26897 1 1 76 LYS HE3 H 19.118 9.403 -21.679 1.00 . A A . 76 LYS HE3 1 1
20 26898 1 1 76 LYS HG2 H 16.128 7.403 -22.620 1.00 . A A . 76 LYS HG2 1 1
20 26899 1 1 76 LYS HG3 H 16.883 7.639 -21.043 1.00 . A A . 76 LYS HG3 1 1
20 26900 1 1 76 LYS HZ1 H 17.663 11.981 -21.812 1.00 . A A . 76 LYS HZ1 1 1
20 26901 1 1 76 LYS HZ2 H 19.303 11.763 -21.474 1.00 . A A . 76 LYS HZ2 1 1
20 26902 1 1 76 LYS HZ3 H 18.703 11.411 -23.014 1.00 . A A . 76 LYS HZ3 1 1
20 26903 1 1 76 LYS N N 19.815 5.117 -22.406 1.00 . A A . 76 LYS N 1 1
20 26904 1 1 76 LYS NZ N 18.487 11.381 -21.998 1.00 . A A . 76 LYS NZ 1 1
20 26905 1 1 76 LYS O O 16.393 4.819 -21.274 1.00 . A A . 76 LYS O 1 1
20 26906 1 1 77 GLN C C 15.184 3.111 -23.658 1.00 . A A . 77 GLN C 1 1
20 26907 1 1 77 GLN CA C 16.569 2.626 -23.155 1.00 . A A . 77 GLN CA 1 1
20 26908 1 1 77 GLN CB C 16.444 1.752 -21.865 1.00 . A A . 77 GLN CB 1 1
20 26909 1 1 77 GLN CD C 16.252 -0.546 -23.062 1.00 . A A . 77 GLN CD 1 1
20 26910 1 1 77 GLN CG C 15.643 0.439 -22.050 1.00 . A A . 77 GLN CG 1 1
20 26911 1 1 77 GLN H H 18.294 3.788 -23.545 1.00 . A A . 77 GLN H 1 1
20 26912 1 1 77 GLN HA H 17.011 2.008 -23.930 1.00 . A A . 77 GLN HA 1 1
20 26913 1 1 77 GLN HB2 H 17.439 1.492 -21.525 1.00 . A A . 77 GLN HB2 1 1
20 26914 1 1 77 GLN HB3 H 15.959 2.342 -21.089 1.00 . A A . 77 GLN HB3 1 1
20 26915 1 1 77 GLN HE21 H 18.123 0.002 -22.608 1.00 . A A . 77 GLN HE21 1 1
20 26916 1 1 77 GLN HE22 H 17.965 -1.234 -23.801 1.00 . A A . 77 GLN HE22 1 1
20 26917 1 1 77 GLN HG2 H 15.578 -0.065 -21.097 1.00 . A A . 77 GLN HG2 1 1
20 26918 1 1 77 GLN HG3 H 14.642 0.693 -22.377 1.00 . A A . 77 GLN HG3 1 1
20 26919 1 1 77 GLN N N 17.507 3.748 -22.958 1.00 . A A . 77 GLN N 1 1
20 26920 1 1 77 GLN NE2 N 17.581 -0.594 -23.168 1.00 . A A . 77 GLN NE2 1 1
20 26921 1 1 77 GLN O O 14.373 3.641 -22.888 1.00 . A A . 77 GLN O 1 1
20 26922 1 1 77 GLN OE1 O 15.528 -1.280 -23.735 1.00 . A A . 77 GLN OE1 1 1
20 26923 1 1 78 LYS C C 13.059 2.028 -26.279 1.00 . A A . 78 LYS C 1 1
20 26924 1 1 78 LYS CA C 13.677 3.280 -25.635 1.00 . A A . 78 LYS CA 1 1
20 26925 1 1 78 LYS CB C 13.889 4.399 -26.710 1.00 . A A . 78 LYS CB 1 1
20 26926 1 1 78 LYS CD C 12.601 6.263 -25.521 1.00 . A A . 78 LYS CD 1 1
20 26927 1 1 78 LYS CE C 12.615 7.685 -24.955 1.00 . A A . 78 LYS CE 1 1
20 26928 1 1 78 LYS CG C 13.953 5.835 -26.138 1.00 . A A . 78 LYS CG 1 1
20 26929 1 1 78 LYS H H 15.668 2.576 -25.521 1.00 . A A . 78 LYS H 1 1
20 26930 1 1 78 LYS HA H 12.984 3.654 -24.879 1.00 . A A . 78 LYS HA 1 1
20 26931 1 1 78 LYS HB2 H 14.817 4.203 -27.240 1.00 . A A . 78 LYS HB2 1 1
20 26932 1 1 78 LYS HB3 H 13.078 4.364 -27.430 1.00 . A A . 78 LYS HB3 1 1
20 26933 1 1 78 LYS HD2 H 11.836 6.208 -26.288 1.00 . A A . 78 LYS HD2 1 1
20 26934 1 1 78 LYS HD3 H 12.347 5.573 -24.724 1.00 . A A . 78 LYS HD3 1 1
20 26935 1 1 78 LYS HE2 H 12.839 8.384 -25.750 1.00 . A A . 78 LYS HE2 1 1
20 26936 1 1 78 LYS HE3 H 11.637 7.911 -24.551 1.00 . A A . 78 LYS HE3 1 1
20 26937 1 1 78 LYS HG2 H 14.721 5.881 -25.378 1.00 . A A . 78 LYS HG2 1 1
20 26938 1 1 78 LYS HG3 H 14.205 6.523 -26.938 1.00 . A A . 78 LYS HG3 1 1
20 26939 1 1 78 LYS HZ1 H 14.549 7.515 -24.199 1.00 . A A . 78 LYS HZ1 1 1
20 26940 1 1 78 LYS HZ2 H 13.709 8.855 -23.620 1.00 . A A . 78 LYS HZ2 1 1
20 26941 1 1 78 LYS HZ3 H 13.341 7.314 -23.031 1.00 . A A . 78 LYS HZ3 1 1
20 26942 1 1 78 LYS N N 14.950 2.943 -24.969 1.00 . A A . 78 LYS N 1 1
20 26943 1 1 78 LYS NZ N 13.623 7.851 -23.876 1.00 . A A . 78 LYS NZ 1 1
20 26944 1 1 78 LYS O O 13.540 1.561 -27.315 1.00 . A A . 78 LYS O 1 1
20 26945 1 1 79 GLY C C 10.052 1.176 -27.024 1.00 . A A . 79 GLY C 1 1
20 26946 1 1 79 GLY CA C 11.149 0.474 -26.232 1.00 . A A . 79 GLY CA 1 1
20 26947 1 1 79 GLY H H 11.867 1.727 -24.693 1.00 . A A . 79 GLY H 1 1
20 26948 1 1 79 GLY HA2 H 11.723 -0.179 -26.882 1.00 . A A . 79 GLY HA2 1 1
20 26949 1 1 79 GLY HA3 H 10.692 -0.123 -25.455 1.00 . A A . 79 GLY HA3 1 1
20 26950 1 1 79 GLY N N 12.028 1.465 -25.620 1.00 . A A . 79 GLY N 1 1
20 26951 1 1 79 GLY O O 9.175 1.789 -26.403 1.00 . A A . 79 GLY O 1 1
20 26952 1 1 80 PRO C C 7.683 1.689 -28.966 1.00 . A A . 80 PRO C 1 1
20 26953 1 1 80 PRO CA C 9.179 1.958 -29.247 1.00 . A A . 80 PRO CA 1 1
20 26954 1 1 80 PRO CB C 9.575 1.557 -30.694 1.00 . A A . 80 PRO CB 1 1
20 26955 1 1 80 PRO CD C 11.036 0.355 -29.231 1.00 . A A . 80 PRO CD 1 1
20 26956 1 1 80 PRO CG C 10.980 1.054 -30.569 1.00 . A A . 80 PRO CG 1 1
20 26957 1 1 80 PRO HA H 9.382 3.024 -29.106 1.00 . A A . 80 PRO HA 1 1
20 26958 1 1 80 PRO HB2 H 8.912 0.774 -31.074 1.00 . A A . 80 PRO HB2 1 1
20 26959 1 1 80 PRO HB3 H 9.540 2.416 -31.351 1.00 . A A . 80 PRO HB3 1 1
20 26960 1 1 80 PRO HD2 H 10.705 -0.676 -29.316 1.00 . A A . 80 PRO HD2 1 1
20 26961 1 1 80 PRO HD3 H 12.040 0.395 -28.825 1.00 . A A . 80 PRO HD3 1 1
20 26962 1 1 80 PRO HG2 H 11.206 0.364 -31.380 1.00 . A A . 80 PRO HG2 1 1
20 26963 1 1 80 PRO HG3 H 11.679 1.887 -30.586 1.00 . A A . 80 PRO HG3 1 1
20 26964 1 1 80 PRO N N 10.092 1.153 -28.394 1.00 . A A . 80 PRO N 1 1
20 26965 1 1 80 PRO O O 7.135 0.660 -29.368 1.00 . A A . 80 PRO O 1 1
20 26966 1 1 81 HIS C C 5.083 4.026 -28.250 1.00 . A A . 81 HIS C 1 1
20 26967 1 1 81 HIS CA C 5.621 2.608 -27.947 1.00 . A A . 81 HIS CA 1 1
20 26968 1 1 81 HIS CB C 5.318 2.151 -26.492 1.00 . A A . 81 HIS CB 1 1
20 26969 1 1 81 HIS CD2 C 6.914 3.298 -24.785 1.00 . A A . 81 HIS CD2 1 1
20 26970 1 1 81 HIS CE1 C 5.509 4.738 -23.946 1.00 . A A . 81 HIS CE1 1 1
20 26971 1 1 81 HIS CG C 5.731 3.105 -25.407 1.00 . A A . 81 HIS CG 1 1
20 26972 1 1 81 HIS H H 7.607 3.323 -27.829 1.00 . A A . 81 HIS H 1 1
20 26973 1 1 81 HIS HA H 5.148 1.906 -28.636 1.00 . A A . 81 HIS HA 1 1
20 26974 1 1 81 HIS HB2 H 4.253 1.983 -26.384 1.00 . A A . 81 HIS HB2 1 1
20 26975 1 1 81 HIS HB3 H 5.834 1.212 -26.311 1.00 . A A . 81 HIS HB3 1 1
20 26976 1 1 81 HIS HD1 H 3.922 4.149 -25.087 1.00 . A A . 81 HIS HD1 1 1
20 26977 1 1 81 HIS HD2 H 7.823 2.737 -24.952 1.00 . A A . 81 HIS HD2 1 1
20 26978 1 1 81 HIS HE1 H 5.084 5.531 -23.348 1.00 . A A . 81 HIS HE1 1 1
20 26979 1 1 81 HIS HE2 H 7.377 4.539 -23.162 1.00 . A A . 81 HIS HE2 1 1
20 26980 1 1 81 HIS N N 7.064 2.609 -28.218 1.00 . A A . 81 HIS N 1 1
20 26981 1 1 81 HIS ND1 N 4.868 4.035 -24.855 1.00 . A A . 81 HIS ND1 1 1
20 26982 1 1 81 HIS NE2 N 6.749 4.311 -23.881 1.00 . A A . 81 HIS NE2 1 1
20 26983 1 1 81 HIS O O 5.452 5.008 -27.590 1.00 . A A . 81 HIS O 1 1
20 26984 1 1 82 LYS C C 2.303 5.250 -30.271 1.00 . A A . 82 LYS C 1 1
20 26985 1 1 82 LYS CA C 3.760 5.420 -29.823 1.00 . A A . 82 LYS CA 1 1
20 26986 1 1 82 LYS CB C 4.616 5.916 -31.024 1.00 . A A . 82 LYS CB 1 1
20 26987 1 1 82 LYS CD C 6.927 6.493 -32.014 1.00 . A A . 82 LYS CD 1 1
20 26988 1 1 82 LYS CE C 6.865 5.351 -33.045 1.00 . A A . 82 LYS CE 1 1
20 26989 1 1 82 LYS CG C 6.117 6.169 -30.734 1.00 . A A . 82 LYS CG 1 1
20 26990 1 1 82 LYS H H 3.985 3.311 -29.755 1.00 . A A . 82 LYS H 1 1
20 26991 1 1 82 LYS HA H 3.798 6.161 -29.026 1.00 . A A . 82 LYS HA 1 1
20 26992 1 1 82 LYS HB2 H 4.545 5.176 -31.814 1.00 . A A . 82 LYS HB2 1 1
20 26993 1 1 82 LYS HB3 H 4.184 6.843 -31.394 1.00 . A A . 82 LYS HB3 1 1
20 26994 1 1 82 LYS HD2 H 6.534 7.395 -32.467 1.00 . A A . 82 LYS HD2 1 1
20 26995 1 1 82 LYS HD3 H 7.966 6.660 -31.745 1.00 . A A . 82 LYS HD3 1 1
20 26996 1 1 82 LYS HE2 H 7.285 4.454 -32.603 1.00 . A A . 82 LYS HE2 1 1
20 26997 1 1 82 LYS HE3 H 5.825 5.167 -33.295 1.00 . A A . 82 LYS HE3 1 1
20 26998 1 1 82 LYS HG2 H 6.205 6.998 -30.040 1.00 . A A . 82 LYS HG2 1 1
20 26999 1 1 82 LYS HG3 H 6.538 5.282 -30.268 1.00 . A A . 82 LYS HG3 1 1
20 27000 1 1 82 LYS HZ1 H 8.624 5.784 -34.090 1.00 . A A . 82 LYS HZ1 1 1
20 27001 1 1 82 LYS HZ2 H 7.502 4.886 -34.987 1.00 . A A . 82 LYS HZ2 1 1
20 27002 1 1 82 LYS HZ3 H 7.253 6.536 -34.725 1.00 . A A . 82 LYS HZ3 1 1
20 27003 1 1 82 LYS N N 4.272 4.134 -29.306 1.00 . A A . 82 LYS N 1 1
20 27004 1 1 82 LYS NZ N 7.613 5.660 -34.296 1.00 . A A . 82 LYS NZ 1 1
20 27005 1 1 82 LYS O O 1.905 4.156 -30.690 1.00 . A A . 82 LYS O 1 1
20 27006 1 1 83 ALA C C 0.082 7.042 -32.039 1.00 . A A . 83 ALA C 1 1
20 27007 1 1 83 ALA CA C 0.129 6.400 -30.642 1.00 . A A . 83 ALA CA 1 1
20 27008 1 1 83 ALA CB C -0.716 7.203 -29.631 1.00 . A A . 83 ALA CB 1 1
20 27009 1 1 83 ALA H H 1.909 7.144 -29.772 1.00 . A A . 83 ALA H 1 1
20 27010 1 1 83 ALA HA H -0.271 5.388 -30.693 1.00 . A A . 83 ALA HA 1 1
20 27011 1 1 83 ALA HB1 H -0.315 8.206 -29.525 1.00 . A A . 83 ALA HB1 1 1
20 27012 1 1 83 ALA HB2 H -1.739 7.261 -29.971 1.00 . A A . 83 ALA HB2 1 1
20 27013 1 1 83 ALA HB3 H -0.693 6.709 -28.669 1.00 . A A . 83 ALA HB3 1 1
20 27014 1 1 83 ALA N N 1.526 6.339 -30.175 1.00 . A A . 83 ALA N 1 1
20 27015 1 1 83 ALA O O 0.724 8.080 -32.255 1.00 . A A . 83 ALA O 1 1
20 27016 1 1 84 ARG C C 0.573 6.919 -35.105 1.00 . A A . 84 ARG C 1 1
20 27017 1 1 84 ARG CA C -0.816 6.861 -34.383 1.00 . A A . 84 ARG CA 1 1
20 27018 1 1 84 ARG CB C -1.583 8.222 -34.487 1.00 . A A . 84 ARG CB 1 1
20 27019 1 1 84 ARG CD C -3.683 9.602 -33.959 1.00 . A A . 84 ARG CD 1 1
20 27020 1 1 84 ARG CG C -3.024 8.209 -33.925 1.00 . A A . 84 ARG CG 1 1
20 27021 1 1 84 ARG CZ C -3.150 11.906 -33.080 1.00 . A A . 84 ARG CZ 1 1
20 27022 1 1 84 ARG H H -1.150 5.598 -32.697 1.00 . A A . 84 ARG H 1 1
20 27023 1 1 84 ARG HA H -1.416 6.102 -34.877 1.00 . A A . 84 ARG HA 1 1
20 27024 1 1 84 ARG HB2 H -1.015 8.976 -33.952 1.00 . A A . 84 ARG HB2 1 1
20 27025 1 1 84 ARG HB3 H -1.633 8.511 -35.530 1.00 . A A . 84 ARG HB3 1 1
20 27026 1 1 84 ARG HD2 H -3.738 9.948 -34.985 1.00 . A A . 84 ARG HD2 1 1
20 27027 1 1 84 ARG HD3 H -4.685 9.525 -33.552 1.00 . A A . 84 ARG HD3 1 1
20 27028 1 1 84 ARG HE H -2.174 10.214 -32.637 1.00 . A A . 84 ARG HE 1 1
20 27029 1 1 84 ARG HG2 H -3.623 7.523 -34.513 1.00 . A A . 84 ARG HG2 1 1
20 27030 1 1 84 ARG HG3 H -2.997 7.861 -32.897 1.00 . A A . 84 ARG HG3 1 1
20 27031 1 1 84 ARG HH11 H -4.758 11.931 -34.332 1.00 . A A . 84 ARG HH11 1 1
20 27032 1 1 84 ARG HH12 H -4.305 13.475 -33.678 1.00 . A A . 84 ARG HH12 1 1
20 27033 1 1 84 ARG HH21 H -1.603 12.232 -31.814 1.00 . A A . 84 ARG HH21 1 1
20 27034 1 1 84 ARG HH22 H -2.511 13.644 -32.247 1.00 . A A . 84 ARG HH22 1 1
20 27035 1 1 84 ARG N N -0.672 6.414 -32.969 1.00 . A A . 84 ARG N 1 1
20 27036 1 1 84 ARG NE N -2.919 10.580 -33.159 1.00 . A A . 84 ARG NE 1 1
20 27037 1 1 84 ARG NH1 N -4.151 12.482 -33.751 1.00 . A A . 84 ARG NH1 1 1
20 27038 1 1 84 ARG NH2 N -2.359 12.654 -32.319 1.00 . A A . 84 ARG NH2 1 1
20 27039 1 1 84 ARG O O 1.141 8.025 -35.276 1.00 . A A . 84 ARG O 1 1
20 27040 1 1 84 ARG OXT O 1.109 5.846 -35.463 1.00 . A A . 84 ARG OXT 1 1
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