NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
383210 |
1jw2   |
5166 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 667 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jw2
# This FRED archive file contains, for PDB entry <1jw2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jw2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jw2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8630.93
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 $HEMOLYSIN_EXPRESSION_MODULATING_PROTEIN_Hha A . 1 1
stop_
save_
save_HEMOLYSIN_EXPRESSION_MODULATING_PROTEIN_Hha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HEMOLYSIN EXPRESSION MODULATING PROTEIN Hha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEKPLTKTDYLMRLRRCQTIDTLERVIEKNKYELSDNELAVFYSAADHRLAELTMNKLYDKIPSSVWKFIR
_Entity.Number_of_monomers 72
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 LYS . 1 1
5 PRO . 1 1
6 LEU . 1 1
7 THR . 1 1
8 LYS . 1 1
9 THR . 1 1
10 ASP . 1 1
11 TYR . 1 1
12 LEU . 1 1
13 MET . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 CYS . 1 1
19 GLN . 1 1
20 THR . 1 1
21 ILE . 1 1
22 ASP . 1 1
23 THR . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ARG . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 SER . 1 1
37 ASP . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 PHE . 1 1
44 TYR . 1 1
45 SER . 1 1
46 ALA . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 HIS . 1 1
50 ARG . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 LEU . 1 1
55 THR . 1 1
56 MET . 1 1
57 ASN . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 TYR . 1 1
61 ASP . 1 1
62 LYS . 1 1
63 ILE . 1 1
64 PRO . 1 1
65 SER . 1 1
66 SER . 1 1
67 VAL . 1 1
68 TRP . 1 1
69 LYS . 1 1
70 PHE . 1 1
71 ILE . 1 1
72 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
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
LYS 4 4 1 1
PRO 5 5 1 1
LEU 6 6 1 1
THR 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
ASP 10 10 1 1
TYR 11 11 1 1
LEU 12 12 1 1
MET 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
CYS 18 18 1 1
GLN 19 19 1 1
THR 20 20 1 1
ILE 21 21 1 1
ASP 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ARG 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
PHE 43 43 1 1
TYR 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
HIS 49 49 1 1
ARG 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
LEU 54 54 1 1
THR 55 55 1 1
MET 56 56 1 1
ASN 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
TYR 60 60 1 1
ASP 61 61 1 1
LYS 62 62 1 1
ILE 63 63 1 1
PRO 64 64 1 1
SER 65 65 1 1
SER 66 66 1 1
VAL 67 67 1 1
TRP 68 68 1 1
LYS 69 69 1 1
PHE 70 70 1 1
ILE 71 71 1 1
ARG 72 72 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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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
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 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 1 MET QB . 1 . HB# 1 1
1 1 2 1 1 2 SER H . 2 . HN 1 1
2 1 1 1 1 1 MET QB . 1 . HB# 1 1
2 1 2 1 1 3 GLU H . 3 . HN 1 1
3 1 1 1 1 2 SER HA . 2 . HA# 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 3 GLU H . 3 . HN 1 1
4 1 2 1 1 7 THR H . 7 . HN 1 1
5 1 1 1 1 3 GLU QG . 3 . HG# 1 1
5 1 2 1 1 5 PRO HA . 5 . HA 1 1
6 1 1 1 1 4 LYS HA . 4 . HA 1 1
6 1 2 1 1 5 PRO QD . 5 . HD# 1 1
7 1 1 1 1 4 LYS QB . 4 . HB# 1 1
7 1 2 1 1 5 PRO HA . 5 . HA 1 1
8 1 1 1 1 4 LYS QB . 4 . HB# 1 1
8 1 2 1 1 5 PRO QD . 5 . HD# 1 1
9 1 1 1 1 5 PRO HA . 5 . HA 1 1
9 1 2 1 1 6 LEU H . 6 . HN 1 1
10 1 1 1 1 6 LEU H . 6 . HN 1 1
10 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
11 1 1 1 1 6 LEU H . 6 . HN 1 1
11 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
12 1 1 1 1 6 LEU H . 6 . HN 1 1
12 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
13 1 1 1 1 6 LEU H . 6 . HN 1 1
13 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
14 1 1 1 1 6 LEU H . 6 . HN 1 1
14 1 2 1 1 6 LEU HG . 6 . HG 1 1
15 1 1 1 1 6 LEU HA . 6 . HA 1 1
15 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
16 1 1 1 1 6 LEU HA . 6 . HA 1 1
16 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
17 1 1 1 1 6 LEU HA . 6 . HA 1 1
17 1 2 1 1 6 LEU HG . 6 . HG 1 1
18 1 1 1 1 6 LEU HA . 6 . HA 1 1
18 1 2 1 1 7 THR H . 7 . HN 1 1
19 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
19 1 2 1 1 7 THR H . 7 . HN 1 1
20 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
20 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
21 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
21 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
22 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
22 1 2 1 1 7 THR H . 7 . HN 1 1
23 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
23 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
24 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
24 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
25 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
25 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
26 1 1 1 1 7 THR H . 7 . HN 1 1
26 1 2 1 1 7 THR HA . 7 . HA 1 1
27 1 1 1 1 7 THR H . 7 . HN 1 1
27 1 2 1 1 7 THR MG . 7 . HG2# 1 1
28 1 1 1 1 7 THR H . 7 . HN 1 1
28 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
29 1 1 1 1 7 THR H . 7 . HN 1 1
29 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
30 1 1 1 1 7 THR HA . 7 . HA 1 1
30 1 2 1 1 7 THR MG . 7 . HG2# 1 1
31 1 1 1 1 7 THR HA . 7 . HA 1 1
31 1 2 1 1 8 LYS H . 8 . HN 1 1
32 1 1 1 1 7 THR HA . 7 . HA 1 1
32 1 2 1 1 10 ASP H . 10 . HN 1 1
33 1 1 1 1 7 THR HA . 7 . HA 1 1
33 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
34 1 1 1 1 7 THR MG . 7 . HG2# 1 1
34 1 2 1 1 8 LYS H . 8 . HN 1 1
35 1 1 1 1 7 THR MG . 7 . HG2# 1 1
35 1 2 1 1 9 THR H . 9 . HN 1 1
36 1 1 1 1 7 THR MG . 7 . HG2# 1 1
36 1 2 1 1 10 ASP H . 10 . HN 1 1
37 1 1 1 1 8 LYS H . 8 . HN 1 1
37 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
38 1 1 1 1 8 LYS H . 8 . HN 1 1
38 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
39 1 1 1 1 8 LYS H . 8 . HN 1 1
39 1 2 1 1 8 LYS QE . 8 . HE# 1 1
40 1 1 1 1 8 LYS H . 8 . HN 1 1
40 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
41 1 1 1 1 8 LYS H . 8 . HN 1 1
41 1 2 1 1 9 THR H . 9 . HN 1 1
42 1 1 1 1 8 LYS H . 8 . HN 1 1
42 1 2 1 1 10 ASP H . 10 . HN 1 1
43 1 1 1 1 8 LYS HA . 8 . HA 1 1
43 1 2 1 1 8 LYS QE . 8 . HE# 1 1
44 1 1 1 1 8 LYS HA . 8 . HA 1 1
44 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
45 1 1 1 1 8 LYS HA . 8 . HA 1 1
45 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
46 1 1 1 1 8 LYS HA . 8 . HA 1 1
46 1 2 1 1 9 THR H . 9 . HN 1 1
47 1 1 1 1 8 LYS HA . 8 . HA 1 1
47 1 2 1 1 10 ASP H . 10 . HN 1 1
48 1 1 1 1 8 LYS HA . 8 . HA 1 1
48 1 2 1 1 11 TYR H . 11 . HN 1 1
49 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
49 1 2 1 1 9 THR H . 9 . HN 1 1
50 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
50 1 2 1 1 9 THR H . 9 . HN 1 1
51 1 1 1 1 9 THR H . 9 . HN 1 1
51 1 2 1 1 9 THR HB . 9 . HB 1 1
52 1 1 1 1 9 THR H . 9 . HN 1 1
52 1 2 1 1 9 THR MG . 9 . HG2# 1 1
53 1 1 1 1 9 THR H . 9 . HN 1 1
53 1 2 1 1 10 ASP H . 10 . HN 1 1
54 1 1 1 1 9 THR HA . 9 . HA 1 1
54 1 2 1 1 9 THR HB . 9 . HB 1 1
55 1 1 1 1 9 THR HA . 9 . HA 1 1
55 1 2 1 1 9 THR MG . 9 . HG2# 1 1
56 1 1 1 1 9 THR HA . 9 . HA 1 1
56 1 2 1 1 10 ASP H . 10 . HN 1 1
57 1 1 1 1 9 THR HA . 9 . HA 1 1
57 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
58 1 1 1 1 9 THR HA . 9 . HA 1 1
58 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
59 1 1 1 1 9 THR HB . 9 . HB 1 1
59 1 2 1 1 10 ASP H . 10 . HN 1 1
60 1 1 1 1 9 THR MG . 9 . HG2# 1 1
60 1 2 1 1 10 ASP H . 10 . HN 1 1
61 1 1 1 1 9 THR MG . 9 . HG2# 1 1
61 1 2 1 1 13 MET QG . 13 . HG# 1 1
62 1 1 1 1 10 ASP H . 10 . HN 1 1
62 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
63 1 1 1 1 10 ASP H . 10 . HN 1 1
63 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
64 1 1 1 1 10 ASP H . 10 . HN 1 1
64 1 2 1 1 11 TYR H . 11 . HN 1 1
65 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
65 1 2 1 1 11 TYR H . 11 . HN 1 1
66 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
66 1 2 1 1 11 TYR H . 11 . HN 1 1
67 1 1 1 1 11 TYR H . 11 . HN 1 1
67 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
68 1 1 1 1 11 TYR H . 11 . HN 1 1
68 1 2 1 1 12 LEU H . 12 . HN 1 1
69 1 1 1 1 11 TYR HA . 11 . HA 1 1
69 1 2 1 1 12 LEU H . 12 . HN 1 1
70 1 1 1 1 11 TYR HA . 11 . HA 1 1
70 1 2 1 1 14 ARG H . 14 . HN 1 1
71 1 1 1 1 11 TYR HA . 11 . HA 1 1
71 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
72 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
72 1 2 1 1 11 TYR QE . 11 . HE# 1 1
73 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
73 1 2 1 1 12 LEU H . 12 . HN 1 1
74 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
74 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
75 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
75 1 2 1 1 46 ALA MB . 46 . HB# 1 1
76 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
76 1 2 1 1 12 LEU H . 12 . HN 1 1
77 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
77 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
78 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
78 1 2 1 1 46 ALA MB . 46 . HB# 1 1
79 1 1 1 1 11 TYR QD . 11 . HD# 1 1
79 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
80 1 1 1 1 11 TYR QD . 11 . HD# 1 1
80 1 2 1 1 46 ALA MB . 46 . HB# 1 1
81 1 1 1 1 11 TYR QE . 11 . HE# 1 1
81 1 2 1 1 42 VAL HB . 42 . HB 1 1
82 1 1 1 1 11 TYR QE . 11 . HE# 1 1
82 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
84 1 1 1 1 12 LEU H . 12 . HN 1 1
84 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
85 1 1 1 1 12 LEU H . 12 . HN 1 1
85 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
86 1 1 1 1 12 LEU H . 12 . HN 1 1
86 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
87 1 1 1 1 12 LEU H . 12 . HN 1 1
87 1 2 1 1 12 LEU HG . 12 . HG 1 1
88 1 1 1 1 12 LEU H . 12 . HN 1 1
88 1 2 1 1 13 MET H . 13 . HN 1 1
89 1 1 1 1 12 LEU H . 12 . HN 1 1
89 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
90 1 1 1 1 12 LEU H . 12 . HN 1 1
90 1 2 1 1 46 ALA MB . 46 . HB# 1 1
91 1 1 1 1 12 LEU HA . 12 . HA 1 1
91 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
92 1 1 1 1 12 LEU HA . 12 . HA 1 1
92 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
93 1 1 1 1 12 LEU HA . 12 . HA 1 1
93 1 2 1 1 12 LEU HG . 12 . HG 1 1
94 1 1 1 1 12 LEU HA . 12 . HA 1 1
94 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
95 1 1 1 1 12 LEU HA . 12 . HA 1 1
95 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
96 1 1 1 1 12 LEU HA . 12 . HA 1 1
96 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
97 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
97 1 2 1 1 13 MET H . 13 . HN 1 1
98 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
98 1 2 1 1 13 MET H . 13 . HN 1 1
99 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
99 1 2 1 1 13 MET ME . 13 . HE# 1 1
100 1 1 1 1 13 MET H . 13 . HN 1 1
100 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
101 1 1 1 1 13 MET H . 13 . HN 1 1
101 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
102 1 1 1 1 13 MET H . 13 . HN 1 1
102 1 2 1 1 13 MET ME . 13 . HE# 1 1
103 1 1 1 1 13 MET H . 13 . HN 1 1
103 1 2 1 1 13 MET HG2 . 13 . HG2 1 1
104 1 1 1 1 13 MET H . 13 . HN 1 1
104 1 2 1 1 13 MET HG3 . 13 . HG1 1 1
105 1 1 1 1 13 MET H . 13 . HN 1 1
105 1 2 1 1 14 ARG H . 14 . HN 1 1
106 1 1 1 1 13 MET HA . 13 . HA 1 1
106 1 2 1 1 13 MET HG3 . 13 . HG1 1 1
107 1 1 1 1 13 MET HA . 13 . HA 1 1
107 1 2 1 1 14 ARG H . 14 . HN 1 1
108 1 1 1 1 13 MET ME . 13 . HE# 1 1
108 1 2 1 1 14 ARG HA . 14 . HA 1 1
109 1 1 1 1 14 ARG H . 14 . HN 1 1
109 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
110 1 1 1 1 14 ARG H . 14 . HN 1 1
110 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
111 1 1 1 1 14 ARG H . 14 . HN 1 1
111 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
112 1 1 1 1 14 ARG H . 14 . HN 1 1
112 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
113 1 1 1 1 14 ARG H . 14 . HN 1 1
113 1 2 1 1 15 LEU H . 15 . HN 1 1
114 1 1 1 1 14 ARG HA . 14 . HA 1 1
114 1 2 1 1 15 LEU H . 15 . HN 1 1
115 1 1 1 1 14 ARG HA . 14 . HA 1 1
115 1 2 1 1 17 ARG QD . 17 . HD# 1 1
116 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
116 1 2 1 1 15 LEU H . 15 . HN 1 1
117 1 1 1 1 15 LEU H . 15 . HN 1 1
117 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
118 1 1 1 1 15 LEU H . 15 . HN 1 1
118 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
119 1 1 1 1 15 LEU H . 15 . HN 1 1
119 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
120 1 1 1 1 15 LEU H . 15 . HN 1 1
120 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
121 1 1 1 1 15 LEU H . 15 . HN 1 1
121 1 2 1 1 15 LEU HG . 15 . HG 1 1
122 1 1 1 1 15 LEU HA . 15 . HA 1 1
122 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
123 1 1 1 1 15 LEU HA . 15 . HA 1 1
123 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
124 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
124 1 2 1 1 16 ARG H . 16 . HN 1 1
125 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
125 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
126 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
126 1 2 1 1 43 PHE QD . 43 . HD# 1 1
127 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
127 1 2 1 1 43 PHE QE . 43 . HE# 1 1
128 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
128 1 2 1 1 46 ALA MB . 46 . HB# 1 1
129 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
129 1 2 1 1 47 ALA H . 47 . HN 1 1
130 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
130 1 2 1 1 47 ALA HA . 47 . HA 1 1
131 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
131 1 2 1 1 47 ALA MB . 47 . HB# 1 1
132 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
132 1 2 1 1 18 CYS H . 18 . HN 1 1
133 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
133 1 2 1 1 43 PHE QE . 43 . HE# 1 1
134 1 1 1 1 16 ARG H . 16 . HN 1 1
134 1 2 1 1 17 ARG H . 17 . HN 1 1
135 1 1 1 1 16 ARG HA . 16 . HA 1 1
135 1 2 1 1 18 CYS H . 18 . HN 1 1
136 1 1 1 1 16 ARG HA . 16 . HA 1 1
136 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
137 1 1 1 1 17 ARG H . 17 . HN 1 1
137 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
138 1 1 1 1 17 ARG H . 17 . HN 1 1
138 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
139 1 1 1 1 17 ARG H . 17 . HN 1 1
139 1 2 1 1 17 ARG QD . 17 . HD# 1 1
140 1 1 1 1 17 ARG H . 17 . HN 1 1
140 1 2 1 1 17 ARG QG . 17 . HG# 1 1
141 1 1 1 1 17 ARG H . 17 . HN 1 1
141 1 2 1 1 18 CYS H . 18 . HN 1 1
142 1 1 1 1 17 ARG HA . 17 . HA 1 1
142 1 2 1 1 17 ARG QD . 17 . HD# 1 1
143 1 1 1 1 17 ARG HA . 17 . HA 1 1
143 1 2 1 1 18 CYS H . 18 . HN 1 1
144 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
144 1 2 1 1 18 CYS H . 18 . HN 1 1
145 1 1 1 1 18 CYS H . 18 . HN 1 1
145 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
146 1 1 1 1 18 CYS H . 18 . HN 1 1
146 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
147 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
147 1 2 1 1 23 THR MG . 23 . HG2# 1 1
148 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
148 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
149 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
149 1 2 1 1 23 THR MG . 23 . HG2# 1 1
150 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
150 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
151 1 1 1 1 19 GLN HA . 19 . HA 1 1
151 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
152 1 1 1 1 19 GLN HA . 19 . HA 1 1
152 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
153 1 1 1 1 19 GLN HA . 19 . HA 1 1
153 1 2 1 1 20 THR H . 20 . HN 1 1
154 1 1 1 1 19 GLN QB . 19 . HB# 1 1
154 1 2 1 1 20 THR H . 20 . HN 1 1
155 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
155 1 2 1 1 20 THR H . 20 . HN 1 1
156 1 1 1 1 20 THR H . 20 . HN 1 1
156 1 2 1 1 20 THR HA . 20 . HA 1 1
157 1 1 1 1 20 THR H . 20 . HN 1 1
157 1 2 1 1 20 THR HB . 20 . HB 1 1
158 1 1 1 1 20 THR H . 20 . HN 1 1
158 1 2 1 1 20 THR MG . 20 . HG2# 1 1
159 1 1 1 1 20 THR HA . 20 . HA 1 1
159 1 2 1 1 20 THR MG . 20 . HG2# 1 1
160 1 1 1 1 20 THR HA . 20 . HA 1 1
160 1 2 1 1 21 ILE H . 21 . HN 1 1
161 1 1 1 1 20 THR HB . 20 . HB 1 1
161 1 2 1 1 21 ILE H . 21 . HN 1 1
162 1 1 1 1 20 THR MG . 20 . HG2# 1 1
162 1 2 1 1 21 ILE H . 21 . HN 1 1
163 1 1 1 1 20 THR MG . 20 . HG2# 1 1
163 1 2 1 1 22 ASP H . 22 . HN 1 1
164 1 1 1 1 20 THR MG . 20 . HG2# 1 1
164 1 2 1 1 25 GLU H . 25 . HN 1 1
165 1 1 1 1 21 ILE H . 21 . HN 1 1
165 1 2 1 1 21 ILE HB . 21 . HB 1 1
166 1 1 1 1 21 ILE H . 21 . HN 1 1
166 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
167 1 1 1 1 21 ILE H . 21 . HN 1 1
167 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
168 1 1 1 1 21 ILE H . 21 . HN 1 1
168 1 2 1 1 22 ASP H . 22 . HN 1 1
169 1 1 1 1 21 ILE HA . 21 . HA 1 1
169 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
170 1 1 1 1 21 ILE HA . 21 . HA 1 1
170 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
171 1 1 1 1 21 ILE HA . 21 . HA 1 1
171 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
172 1 1 1 1 21 ILE HA . 21 . HA 1 1
172 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
173 1 1 1 1 21 ILE HA . 21 . HA 1 1
173 1 2 1 1 22 ASP H . 22 . HN 1 1
174 1 1 1 1 21 ILE HA . 21 . HA 1 1
174 1 2 1 1 24 LEU H . 24 . HN 1 1
175 1 1 1 1 21 ILE HA . 21 . HA 1 1
175 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
176 1 1 1 1 21 ILE HA . 21 . HA 1 1
176 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
177 1 1 1 1 21 ILE HA . 21 . HA 1 1
177 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
178 1 1 1 1 21 ILE HB . 21 . HB 1 1
178 1 2 1 1 22 ASP H . 22 . HN 1 1
179 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
179 1 2 1 1 22 ASP H . 22 . HN 1 1
180 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
180 1 2 1 1 22 ASP HA . 22 . HA 1 1
181 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
181 1 2 1 1 25 GLU H . 25 . HN 1 1
182 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
182 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
183 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
183 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
184 1 1 1 1 22 ASP H . 22 . HN 1 1
184 1 2 1 1 22 ASP QB . 22 . HB# 1 1
185 1 1 1 1 22 ASP H . 22 . HN 1 1
185 1 2 1 1 23 THR H . 23 . HN 1 1
186 1 1 1 1 22 ASP HA . 22 . HA 1 1
186 1 2 1 1 25 GLU H . 25 . HN 1 1
187 1 1 1 1 22 ASP HA . 22 . HA 1 1
187 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
188 1 1 1 1 22 ASP HA . 22 . HA 1 1
188 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
189 1 1 1 1 22 ASP QB . 22 . HB# 1 1
189 1 2 1 1 23 THR H . 23 . HN 1 1
190 1 1 1 1 23 THR H . 23 . HN 1 1
190 1 2 1 1 23 THR HA . 23 . HA 1 1
191 1 1 1 1 23 THR H . 23 . HN 1 1
191 1 2 1 1 23 THR HB . 23 . HB 1 1
192 1 1 1 1 23 THR H . 23 . HN 1 1
192 1 2 1 1 23 THR MG . 23 . HG2# 1 1
193 1 1 1 1 23 THR HA . 23 . HA 1 1
193 1 2 1 1 23 THR HB . 23 . HB 1 1
194 1 1 1 1 23 THR HA . 23 . HA 1 1
194 1 2 1 1 23 THR MG . 23 . HG2# 1 1
195 1 1 1 1 23 THR HA . 23 . HA 1 1
195 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
196 1 1 1 1 23 THR HB . 23 . HB 1 1
196 1 2 1 1 24 LEU H . 24 . HN 1 1
197 1 1 1 1 23 THR MG . 23 . HG2# 1 1
197 1 2 1 1 26 ARG QD . 26 . HD# 1 1
198 1 1 1 1 24 LEU H . 24 . HN 1 1
198 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
199 1 1 1 1 24 LEU H . 24 . HN 1 1
199 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
200 1 1 1 1 24 LEU H . 24 . HN 1 1
200 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
201 1 1 1 1 24 LEU H . 24 . HN 1 1
201 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
202 1 1 1 1 24 LEU H . 24 . HN 1 1
202 1 2 1 1 24 LEU HG . 24 . HG 1 1
203 1 1 1 1 24 LEU H . 24 . HN 1 1
203 1 2 1 1 25 GLU H . 25 . HN 1 1
204 1 1 1 1 24 LEU HA . 24 . HA 1 1
204 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
205 1 1 1 1 24 LEU HA . 24 . HA 1 1
205 1 2 1 1 27 VAL HB . 27 . HB 1 1
206 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
206 1 2 1 1 25 GLU H . 25 . HN 1 1
207 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
207 1 2 1 1 25 GLU H . 25 . HN 1 1
208 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
208 1 2 1 1 25 GLU H . 25 . HN 1 1
209 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
209 1 2 1 1 25 GLU H . 25 . HN 1 1
210 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
210 1 2 1 1 27 VAL HA . 27 . HA 1 1
211 1 1 1 1 24 LEU HG . 24 . HG 1 1
211 1 2 1 1 25 GLU H . 25 . HN 1 1
212 1 1 1 1 24 LEU HG . 24 . HG 1 1
212 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
213 1 1 1 1 25 GLU H . 25 . HN 1 1
213 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
214 1 1 1 1 25 GLU H . 25 . HN 1 1
214 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
215 1 1 1 1 25 GLU H . 25 . HN 1 1
215 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
216 1 1 1 1 25 GLU H . 25 . HN 1 1
216 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
217 1 1 1 1 25 GLU H . 25 . HN 1 1
217 1 2 1 1 26 ARG H . 26 . HN 1 1
218 1 1 1 1 25 GLU HA . 25 . HA 1 1
218 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
219 1 1 1 1 25 GLU HA . 25 . HA 1 1
219 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
220 1 1 1 1 25 GLU HA . 25 . HA 1 1
220 1 2 1 1 28 ILE HB . 28 . HB 1 1
221 1 1 1 1 25 GLU HA . 25 . HA 1 1
221 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
222 1 1 1 1 25 GLU HA . 25 . HA 1 1
222 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
223 1 1 1 1 25 GLU QB . 25 . HB# 1 1
223 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
224 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
224 1 2 1 1 26 ARG H . 26 . HN 1 1
225 1 1 1 1 26 ARG H . 26 . HN 1 1
225 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
226 1 1 1 1 26 ARG H . 26 . HN 1 1
226 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
227 1 1 1 1 26 ARG H . 26 . HN 1 1
227 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
228 1 1 1 1 26 ARG H . 26 . HN 1 1
228 1 2 1 1 27 VAL H . 27 . HN 1 1
229 1 1 1 1 26 ARG H . 26 . HN 1 1
229 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
230 1 1 1 1 26 ARG HA . 26 . HA 1 1
230 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
231 1 1 1 1 26 ARG HA . 26 . HA 1 1
231 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
232 1 1 1 1 26 ARG HA . 26 . HA 1 1
232 1 2 1 1 27 VAL H . 27 . HN 1 1
233 1 1 1 1 26 ARG HA . 26 . HA 1 1
233 1 2 1 1 29 GLU H . 29 . HN 1 1
234 1 1 1 1 26 ARG HA . 26 . HA 1 1
234 1 2 1 1 29 GLU QB . 29 . HB# 1 1
235 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
235 1 2 1 1 27 VAL H . 27 . HN 1 1
236 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
236 1 2 1 1 28 ILE H . 28 . HN 1 1
237 1 1 1 1 27 VAL H . 27 . HN 1 1
237 1 2 1 1 27 VAL HB . 27 . HB 1 1
238 1 1 1 1 27 VAL H . 27 . HN 1 1
238 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
239 1 1 1 1 27 VAL H . 27 . HN 1 1
239 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
240 1 1 1 1 27 VAL H . 27 . HN 1 1
240 1 2 1 1 28 ILE H . 28 . HN 1 1
241 1 1 1 1 27 VAL HA . 27 . HA 1 1
241 1 2 1 1 30 LYS H . 30 . HN 1 1
242 1 1 1 1 27 VAL HA . 27 . HA 1 1
242 1 2 1 1 30 LYS QB . 30 . HB# 1 1
243 1 1 1 1 27 VAL HB . 27 . HB 1 1
243 1 2 1 1 28 ILE H . 28 . HN 1 1
244 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
244 1 2 1 1 28 ILE H . 28 . HN 1 1
245 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
245 1 2 1 1 30 LYS H . 30 . HN 1 1
246 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
246 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
247 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
247 1 2 1 1 43 PHE QE . 43 . HE# 1 1
248 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
248 1 2 1 1 28 ILE H . 28 . HN 1 1
249 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
249 1 2 1 1 29 GLU H . 29 . HN 1 1
250 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
250 1 2 1 1 30 LYS H . 30 . HN 1 1
251 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
251 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
252 1 1 1 1 28 ILE H . 28 . HN 1 1
252 1 2 1 1 28 ILE HB . 28 . HB 1 1
253 1 1 1 1 28 ILE H . 28 . HN 1 1
253 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
254 1 1 1 1 28 ILE H . 28 . HN 1 1
254 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
255 1 1 1 1 28 ILE H . 28 . HN 1 1
255 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
256 1 1 1 1 28 ILE H . 28 . HN 1 1
256 1 2 1 1 29 GLU H . 29 . HN 1 1
257 1 1 1 1 28 ILE H . 28 . HN 1 1
257 1 2 1 1 29 GLU QB . 29 . HB# 1 1
258 1 1 1 1 28 ILE HA . 28 . HA 1 1
258 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
259 1 1 1 1 28 ILE HA . 28 . HA 1 1
259 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
260 1 1 1 1 28 ILE HA . 28 . HA 1 1
260 1 2 1 1 29 GLU H . 29 . HN 1 1
261 1 1 1 1 28 ILE HA . 28 . HA 1 1
261 1 2 1 1 32 LYS H . 32 . HN 1 1
262 1 1 1 1 28 ILE HB . 28 . HB 1 1
262 1 2 1 1 29 GLU H . 29 . HN 1 1
263 1 1 1 1 29 GLU H . 29 . HN 1 1
263 1 2 1 1 29 GLU QB . 29 . HB# 1 1
264 1 1 1 1 29 GLU H . 29 . HN 1 1
264 1 2 1 1 29 GLU QG . 29 . HG# 1 1
265 1 1 1 1 29 GLU H . 29 . HN 1 1
265 1 2 1 1 30 LYS H . 30 . HN 1 1
266 1 1 1 1 29 GLU HA . 29 . HA 1 1
266 1 2 1 1 32 LYS H . 32 . HN 1 1
267 1 1 1 1 29 GLU HA . 29 . HA 1 1
267 1 2 1 1 32 LYS QB . 32 . HB# 1 1
268 1 1 1 1 29 GLU HA . 29 . HA 1 1
268 1 2 1 1 32 LYS QE . 32 . HE# 1 1
269 1 1 1 1 29 GLU HA . 29 . HA 1 1
269 1 2 1 1 32 LYS QG . 32 . HG# 1 1
270 1 1 1 1 29 GLU QB . 29 . HB# 1 1
270 1 2 1 1 30 LYS H . 30 . HN 1 1
271 1 1 1 1 30 LYS H . 30 . HN 1 1
271 1 2 1 1 30 LYS HA . 30 . HA 1 1
272 1 1 1 1 30 LYS H . 30 . HN 1 1
272 1 2 1 1 30 LYS QB . 30 . HB# 1 1
273 1 1 1 1 30 LYS H . 30 . HN 1 1
273 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
274 1 1 1 1 30 LYS H . 30 . HN 1 1
274 1 2 1 1 31 ASN H . 31 . HN 1 1
275 1 1 1 1 30 LYS HA . 30 . HA 1 1
275 1 2 1 1 30 LYS QD . 30 . HD# 1 1
276 1 1 1 1 30 LYS HA . 30 . HA 1 1
276 1 2 1 1 31 ASN H . 31 . HN 1 1
277 1 1 1 1 30 LYS QB . 30 . HB# 1 1
277 1 2 1 1 31 ASN H . 31 . HN 1 1
278 1 1 1 1 31 ASN H . 31 . HN 1 1
278 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
279 1 1 1 1 31 ASN H . 31 . HN 1 1
279 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
280 1 1 1 1 31 ASN H . 31 . HN 1 1
280 1 2 1 1 32 LYS H . 32 . HN 1 1
281 1 1 1 1 31 ASN HA . 31 . HA 1 1
281 1 2 1 1 32 LYS H . 32 . HN 1 1
282 1 1 1 1 31 ASN HA . 31 . HA 1 1
282 1 2 1 1 34 GLU H . 34 . HN 1 1
283 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
283 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
284 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
284 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
285 1 1 1 1 32 LYS H . 32 . HN 1 1
285 1 2 1 1 32 LYS HA . 32 . HA 1 1
286 1 1 1 1 32 LYS H . 32 . HN 1 1
286 1 2 1 1 32 LYS QG . 32 . HG# 1 1
287 1 1 1 1 32 LYS H . 32 . HN 1 1
287 1 2 1 1 33 TYR H . 33 . HN 1 1
288 1 1 1 1 32 LYS HA . 32 . HA 1 1
288 1 2 1 1 33 TYR H . 33 . HN 1 1
289 1 1 1 1 32 LYS HA . 32 . HA 1 1
289 1 2 1 1 34 GLU H . 34 . HN 1 1
290 1 1 1 1 32 LYS HA . 32 . HA 1 1
290 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
291 1 1 1 1 32 LYS QB . 32 . HB# 1 1
291 1 2 1 1 32 LYS QE . 32 . HE# 1 1
292 1 1 1 1 32 LYS QB . 32 . HB# 1 1
292 1 2 1 1 33 TYR H . 33 . HN 1 1
293 1 1 1 1 32 LYS QG . 32 . HG# 1 1
293 1 2 1 1 33 TYR H . 33 . HN 1 1
294 1 1 1 1 33 TYR H . 33 . HN 1 1
294 1 2 1 1 33 TYR HA . 33 . HA 1 1
295 1 1 1 1 33 TYR H . 33 . HN 1 1
295 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
296 1 1 1 1 33 TYR H . 33 . HN 1 1
296 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
297 1 1 1 1 33 TYR H . 33 . HN 1 1
297 1 2 1 1 34 GLU H . 34 . HN 1 1
298 1 1 1 1 33 TYR HA . 33 . HA 1 1
298 1 2 1 1 34 GLU H . 34 . HN 1 1
299 1 1 1 1 34 GLU H . 34 . HN 1 1
299 1 2 1 1 34 GLU QB . 34 . HB# 1 1
300 1 1 1 1 34 GLU H . 34 . HN 1 1
300 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
301 1 1 1 1 34 GLU H . 34 . HN 1 1
301 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
302 1 1 1 1 34 GLU HA . 34 . HA 1 1
302 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
303 1 1 1 1 34 GLU HA . 34 . HA 1 1
303 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
304 1 1 1 1 35 LEU H . 35 . HN 1 1
304 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
305 1 1 1 1 35 LEU H . 35 . HN 1 1
305 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
306 1 1 1 1 35 LEU H . 35 . HN 1 1
306 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
307 1 1 1 1 35 LEU H . 35 . HN 1 1
307 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
308 1 1 1 1 35 LEU H . 35 . HN 1 1
308 1 2 1 1 35 LEU HG . 35 . HG 1 1
309 1 1 1 1 35 LEU H . 35 . HN 1 1
309 1 2 1 1 36 SER H . 36 . HN 1 1
310 1 1 1 1 35 LEU H . 35 . HN 1 1
310 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
311 1 1 1 1 35 LEU HA . 35 . HA 1 1
311 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
312 1 1 1 1 35 LEU HA . 35 . HA 1 1
312 1 2 1 1 36 SER H . 36 . HN 1 1
313 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
313 1 2 1 1 36 SER H . 36 . HN 1 1
314 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
314 1 2 1 1 39 GLU H . 39 . HN 1 1
315 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
315 1 2 1 1 39 GLU QB . 39 . HB# 1 1
316 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
316 1 2 1 1 39 GLU QG . 39 . HG# 1 1
317 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
317 1 2 1 1 39 GLU H . 39 . HN 1 1
318 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
318 1 2 1 1 39 GLU QB . 39 . HB# 1 1
319 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
319 1 2 1 1 36 SER H . 36 . HN 1 1
320 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
320 1 2 1 1 39 GLU QB . 39 . HB# 1 1
321 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
321 1 2 1 1 40 LEU HA . 40 . HA 1 1
322 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
322 1 2 1 1 43 PHE H . 43 . HN 1 1
323 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
323 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
324 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
324 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
325 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
325 1 2 1 1 36 SER H . 36 . HN 1 1
326 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
326 1 2 1 1 39 GLU H . 39 . HN 1 1
327 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
327 1 2 1 1 39 GLU QB . 39 . HB# 1 1
328 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
328 1 2 1 1 39 GLU QG . 39 . HG# 1 1
329 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
329 1 2 1 1 43 PHE H . 43 . HN 1 1
330 1 1 1 1 35 LEU HG . 35 . HG 1 1
330 1 2 1 1 39 GLU HA . 39 . HA 1 1
331 1 1 1 1 36 SER H . 36 . HN 1 1
331 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
332 1 1 1 1 36 SER H . 36 . HN 1 1
332 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
333 1 1 1 1 36 SER H . 36 . HN 1 1
333 1 2 1 1 39 GLU QB . 39 . HB# 1 1
334 1 1 1 1 37 ASP H . 37 . HN 1 1
334 1 2 1 1 37 ASP QB . 37 . HB# 1 1
335 1 1 1 1 37 ASP HA . 37 . HA 1 1
335 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
336 1 1 1 1 37 ASP HA . 37 . HA 1 1
336 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
337 1 1 1 1 37 ASP HA . 37 . HA 1 1
337 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
338 1 1 1 1 38 ASN HA . 38 . HA 1 1
338 1 2 1 1 39 GLU H . 39 . HN 1 1
339 1 1 1 1 38 ASN HA . 38 . HA 1 1
339 1 2 1 1 41 ALA MB . 41 . HB# 1 1
340 1 1 1 1 38 ASN QB . 38 . HB# 1 1
340 1 2 1 1 39 GLU H . 39 . HN 1 1
341 1 1 1 1 39 GLU H . 39 . HN 1 1
341 1 2 1 1 39 GLU QB . 39 . HB# 1 1
342 1 1 1 1 39 GLU H . 39 . HN 1 1
342 1 2 1 1 39 GLU QG . 39 . HG# 1 1
343 1 1 1 1 39 GLU H . 39 . HN 1 1
343 1 2 1 1 40 LEU H . 40 . HN 1 1
344 1 1 1 1 39 GLU HA . 39 . HA 1 1
344 1 2 1 1 40 LEU H . 40 . HN 1 1
345 1 1 1 1 39 GLU HA . 39 . HA 1 1
345 1 2 1 1 42 VAL HB . 42 . HB 1 1
346 1 1 1 1 39 GLU HA . 39 . HA 1 1
346 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
347 1 1 1 1 39 GLU QB . 39 . HB# 1 1
347 1 2 1 1 40 LEU H . 40 . HN 1 1
348 1 1 1 1 39 GLU QG . 39 . HG# 1 1
348 1 2 1 1 40 LEU H . 40 . HN 1 1
349 1 1 1 1 40 LEU H . 40 . HN 1 1
349 1 2 1 1 40 LEU HA . 40 . HA 1 1
350 1 1 1 1 40 LEU H . 40 . HN 1 1
350 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
351 1 1 1 1 40 LEU H . 40 . HN 1 1
351 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
352 1 1 1 1 40 LEU H . 40 . HN 1 1
352 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
353 1 1 1 1 40 LEU H . 40 . HN 1 1
353 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
354 1 1 1 1 40 LEU H . 40 . HN 1 1
354 1 2 1 1 40 LEU HG . 40 . HG 1 1
355 1 1 1 1 40 LEU H . 40 . HN 1 1
355 1 2 1 1 41 ALA H . 41 . HN 1 1
356 1 1 1 1 40 LEU HA . 40 . HA 1 1
356 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
357 1 1 1 1 40 LEU HA . 40 . HA 1 1
357 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
358 1 1 1 1 40 LEU HA . 40 . HA 1 1
358 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
359 1 1 1 1 40 LEU HA . 40 . HA 1 1
359 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
360 1 1 1 1 40 LEU HA . 40 . HA 1 1
360 1 2 1 1 40 LEU HG . 40 . HG 1 1
361 1 1 1 1 40 LEU HA . 40 . HA 1 1
361 1 2 1 1 41 ALA H . 41 . HN 1 1
362 1 1 1 1 40 LEU HA . 40 . HA 1 1
362 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
363 1 1 1 1 40 LEU HA . 40 . HA 1 1
363 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
364 1 1 1 1 40 LEU HA . 40 . HA 1 1
364 1 2 1 1 43 PHE QD . 43 . HD# 1 1
365 1 1 1 1 40 LEU HA . 40 . HA 1 1
365 1 2 1 1 44 TYR H . 44 . HN 1 1
366 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
366 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
367 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
367 1 2 1 1 41 ALA H . 41 . HN 1 1
368 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
368 1 2 1 1 43 PHE H . 43 . HN 1 1
369 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
369 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
370 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
370 1 2 1 1 41 ALA H . 41 . HN 1 1
371 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
371 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
372 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
372 1 2 1 1 43 PHE QD . 43 . HD# 1 1
373 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
373 1 2 1 1 44 TYR H . 44 . HN 1 1
374 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
374 1 2 1 1 44 TYR QD . 44 . HD# 1 1
375 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
375 1 2 1 1 44 TYR QE . 44 . HE# 1 1
376 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
376 1 2 1 1 41 ALA H . 41 . HN 1 1
377 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
377 1 2 1 1 43 PHE QD . 43 . HD# 1 1
378 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
378 1 2 1 1 44 TYR H . 44 . HN 1 1
379 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
379 1 2 1 1 44 TYR QD . 44 . HD# 1 1
380 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
380 1 2 1 1 44 TYR QE . 44 . HE# 1 1
381 1 1 1 1 41 ALA H . 41 . HN 1 1
381 1 2 1 1 41 ALA HA . 41 . HA 1 1
382 1 1 1 1 41 ALA H . 41 . HN 1 1
382 1 2 1 1 41 ALA MB . 41 . HB# 1 1
383 1 1 1 1 41 ALA HA . 41 . HA 1 1
383 1 2 1 1 42 VAL H . 42 . HN 1 1
384 1 1 1 1 41 ALA HA . 41 . HA 1 1
384 1 2 1 1 44 TYR H . 44 . HN 1 1
385 1 1 1 1 41 ALA HA . 41 . HA 1 1
385 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
386 1 1 1 1 41 ALA HA . 41 . HA 1 1
386 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
387 1 1 1 1 41 ALA MB . 41 . HB# 1 1
387 1 2 1 1 42 VAL H . 42 . HN 1 1
388 1 1 1 1 41 ALA MB . 41 . HB# 1 1
388 1 2 1 1 43 PHE H . 43 . HN 1 1
389 1 1 1 1 42 VAL H . 42 . HN 1 1
389 1 2 1 1 42 VAL HA . 42 . HA 1 1
390 1 1 1 1 42 VAL H . 42 . HN 1 1
390 1 2 1 1 42 VAL HB . 42 . HB 1 1
391 1 1 1 1 42 VAL H . 42 . HN 1 1
391 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
392 1 1 1 1 42 VAL H . 42 . HN 1 1
392 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
393 1 1 1 1 42 VAL H . 42 . HN 1 1
393 1 2 1 1 43 PHE H . 43 . HN 1 1
394 1 1 1 1 42 VAL HA . 42 . HA 1 1
394 1 2 1 1 42 VAL HB . 42 . HB 1 1
395 1 1 1 1 42 VAL HA . 42 . HA 1 1
395 1 2 1 1 43 PHE H . 43 . HN 1 1
396 1 1 1 1 42 VAL HA . 42 . HA 1 1
396 1 2 1 1 43 PHE HA . 43 . HA 1 1
397 1 1 1 1 42 VAL HA . 42 . HA 1 1
397 1 2 1 1 45 SER H . 45 . HN 1 1
398 1 1 1 1 42 VAL HB . 42 . HB 1 1
398 1 2 1 1 43 PHE H . 43 . HN 1 1
399 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
399 1 2 1 1 43 PHE H . 43 . HN 1 1
400 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
400 1 2 1 1 43 PHE H . 43 . HN 1 1
401 1 1 1 1 43 PHE H . 43 . HN 1 1
401 1 2 1 1 43 PHE HA . 43 . HA 1 1
402 1 1 1 1 43 PHE H . 43 . HN 1 1
402 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
403 1 1 1 1 43 PHE H . 43 . HN 1 1
403 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
404 1 1 1 1 43 PHE H . 43 . HN 1 1
404 1 2 1 1 44 TYR H . 44 . HN 1 1
405 1 1 1 1 43 PHE HA . 43 . HA 1 1
405 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
406 1 1 1 1 43 PHE HA . 43 . HA 1 1
406 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
407 1 1 1 1 43 PHE HA . 43 . HA 1 1
407 1 2 1 1 43 PHE QD . 43 . HD# 1 1
408 1 1 1 1 43 PHE HA . 43 . HA 1 1
408 1 2 1 1 43 PHE QE . 43 . HE# 1 1
409 1 1 1 1 43 PHE HA . 43 . HA 1 1
409 1 2 1 1 44 TYR H . 44 . HN 1 1
410 1 1 1 1 43 PHE HA . 43 . HA 1 1
410 1 2 1 1 46 ALA H . 46 . HN 1 1
411 1 1 1 1 43 PHE HA . 43 . HA 1 1
411 1 2 1 1 46 ALA MB . 46 . HB# 1 1
412 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
412 1 2 1 1 43 PHE QD . 43 . HD# 1 1
413 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
413 1 2 1 1 44 TYR H . 44 . HN 1 1
414 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
414 1 2 1 1 43 PHE QD . 43 . HD# 1 1
415 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
415 1 2 1 1 44 TYR H . 44 . HN 1 1
416 1 1 1 1 43 PHE QD . 43 . HD# 1 1
416 1 2 1 1 44 TYR H . 44 . HN 1 1
417 1 1 1 1 44 TYR H . 44 . HN 1 1
417 1 2 1 1 44 TYR HA . 44 . HA 1 1
418 1 1 1 1 44 TYR H . 44 . HN 1 1
418 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
419 1 1 1 1 44 TYR H . 44 . HN 1 1
419 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
420 1 1 1 1 44 TYR H . 44 . HN 1 1
420 1 2 1 1 44 TYR QD . 44 . HD# 1 1
421 1 1 1 1 44 TYR H . 44 . HN 1 1
421 1 2 1 1 45 SER H . 45 . HN 1 1
422 1 1 1 1 44 TYR HA . 44 . HA 1 1
422 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
423 1 1 1 1 44 TYR HA . 44 . HA 1 1
423 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
424 1 1 1 1 44 TYR HA . 44 . HA 1 1
424 1 2 1 1 44 TYR QD . 44 . HD# 1 1
425 1 1 1 1 44 TYR HA . 44 . HA 1 1
425 1 2 1 1 47 ALA MB . 47 . HB# 1 1
426 1 1 1 1 44 TYR HA . 44 . HA 1 1
426 1 2 1 1 48 ASP H . 48 . HN 1 1
427 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
427 1 2 1 1 45 SER H . 45 . HN 1 1
428 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
428 1 2 1 1 45 SER H . 45 . HN 1 1
429 1 1 1 1 45 SER H . 45 . HN 1 1
429 1 2 1 1 45 SER HA . 45 . HA 1 1
430 1 1 1 1 45 SER H . 45 . HN 1 1
430 1 2 1 1 45 SER QB . 45 . HB# 1 1
431 1 1 1 1 45 SER H . 45 . HN 1 1
431 1 2 1 1 47 ALA H . 47 . HN 1 1
432 1 1 1 1 45 SER HA . 45 . HA 1 1
432 1 2 1 1 46 ALA H . 46 . HN 1 1
433 1 1 1 1 46 ALA H . 46 . HN 1 1
433 1 2 1 1 46 ALA HA . 46 . HA 1 1
434 1 1 1 1 46 ALA H . 46 . HN 1 1
434 1 2 1 1 46 ALA MB . 46 . HB# 1 1
435 1 1 1 1 46 ALA H . 46 . HN 1 1
435 1 2 1 1 47 ALA H . 47 . HN 1 1
436 1 1 1 1 46 ALA H . 46 . HN 1 1
436 1 2 1 1 47 ALA MB . 47 . HB# 1 1
437 1 1 1 1 46 ALA HA . 46 . HA 1 1
437 1 2 1 1 47 ALA H . 47 . HN 1 1
438 1 1 1 1 46 ALA HA . 46 . HA 1 1
438 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
439 1 1 1 1 46 ALA HA . 46 . HA 1 1
439 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
440 1 1 1 1 46 ALA MB . 46 . HB# 1 1
440 1 2 1 1 47 ALA H . 47 . HN 1 1
441 1 1 1 1 47 ALA H . 47 . HN 1 1
441 1 2 1 1 47 ALA HA . 47 . HA 1 1
442 1 1 1 1 47 ALA HA . 47 . HA 1 1
442 1 2 1 1 50 ARG QB . 50 . HB# 1 1
443 1 1 1 1 47 ALA HA . 47 . HA 1 1
443 1 2 1 1 50 ARG QG . 50 . HG# 1 1
444 1 1 1 1 47 ALA MB . 47 . HB# 1 1
444 1 2 1 1 48 ASP H . 48 . HN 1 1
445 1 1 1 1 47 ALA MB . 47 . HB# 1 1
445 1 2 1 1 49 HIS H . 49 . HN 1 1
446 1 1 1 1 48 ASP H . 48 . HN 1 1
446 1 2 1 1 48 ASP HA . 48 . HA 1 1
447 1 1 1 1 48 ASP H . 48 . HN 1 1
447 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
448 1 1 1 1 48 ASP H . 48 . HN 1 1
448 1 2 1 1 49 HIS H . 49 . HN 1 1
449 1 1 1 1 48 ASP HA . 48 . HA 1 1
449 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
450 1 1 1 1 48 ASP HA . 48 . HA 1 1
450 1 2 1 1 49 HIS H . 49 . HN 1 1
451 1 1 1 1 48 ASP HA . 48 . HA 1 1
451 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
452 1 1 1 1 48 ASP HA . 48 . HA 1 1
452 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
453 1 1 1 1 48 ASP HA . 48 . HA 1 1
453 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
454 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
454 1 2 1 1 49 HIS H . 49 . HN 1 1
455 1 1 1 1 49 HIS H . 49 . HN 1 1
455 1 2 1 1 49 HIS HA . 49 . HA 1 1
456 1 1 1 1 49 HIS H . 49 . HN 1 1
456 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
457 1 1 1 1 49 HIS H . 49 . HN 1 1
457 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
458 1 1 1 1 49 HIS H . 49 . HN 1 1
458 1 2 1 1 50 ARG H . 50 . HN 1 1
459 1 1 1 1 49 HIS HA . 49 . HA 1 1
459 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
460 1 1 1 1 49 HIS HA . 49 . HA 1 1
460 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
461 1 1 1 1 49 HIS HA . 49 . HA 1 1
461 1 2 1 1 50 ARG H . 50 . HN 1 1
462 1 1 1 1 49 HIS HA . 49 . HA 1 1
462 1 2 1 1 52 ALA MB . 52 . HB# 1 1
463 1 1 1 1 49 HIS HA . 49 . HA 1 1
463 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
464 1 1 1 1 49 HIS HA . 49 . HA 1 1
464 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
465 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
465 1 2 1 1 50 ARG H . 50 . HN 1 1
466 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1
466 1 2 1 1 50 ARG H . 50 . HN 1 1
467 1 1 1 1 50 ARG H . 50 . HN 1 1
467 1 2 1 1 50 ARG QB . 50 . HB# 1 1
468 1 1 1 1 50 ARG H . 50 . HN 1 1
468 1 2 1 1 50 ARG QD . 50 . HD# 1 1
469 1 1 1 1 50 ARG H . 50 . HN 1 1
469 1 2 1 1 50 ARG QG . 50 . HG# 1 1
470 1 1 1 1 50 ARG HA . 50 . HA 1 1
470 1 2 1 1 51 LEU H . 51 . HN 1 1
471 1 1 1 1 50 ARG QB . 50 . HB# 1 1
471 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
472 1 1 1 1 50 ARG QD . 50 . HD# 1 1
472 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
473 1 1 1 1 51 LEU H . 51 . HN 1 1
473 1 2 1 1 51 LEU HA . 51 . HA 1 1
474 1 1 1 1 51 LEU H . 51 . HN 1 1
474 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
475 1 1 1 1 51 LEU H . 51 . HN 1 1
475 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
476 1 1 1 1 51 LEU H . 51 . HN 1 1
476 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
477 1 1 1 1 51 LEU H . 51 . HN 1 1
477 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
478 1 1 1 1 51 LEU H . 51 . HN 1 1
478 1 2 1 1 52 ALA H . 52 . HN 1 1
479 1 1 1 1 51 LEU HA . 51 . HA 1 1
479 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
480 1 1 1 1 51 LEU HA . 51 . HA 1 1
480 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
481 1 1 1 1 51 LEU HA . 51 . HA 1 1
481 1 2 1 1 51 LEU HG . 51 . HG 1 1
482 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
482 1 2 1 1 52 ALA H . 52 . HN 1 1
483 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
483 1 2 1 1 52 ALA H . 52 . HN 1 1
484 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
484 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
485 1 1 1 1 52 ALA H . 52 . HN 1 1
485 1 2 1 1 52 ALA HA . 52 . HA 1 1
486 1 1 1 1 52 ALA H . 52 . HN 1 1
486 1 2 1 1 52 ALA MB . 52 . HB# 1 1
487 1 1 1 1 52 ALA HA . 52 . HA 1 1
487 1 2 1 1 53 GLU H . 53 . HN 1 1
488 1 1 1 1 52 ALA HA . 52 . HA 1 1
488 1 2 1 1 55 THR HB . 55 . HB 1 1
489 1 1 1 1 52 ALA HA . 52 . HA 1 1
489 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
490 1 1 1 1 52 ALA MB . 52 . HB# 1 1
490 1 2 1 1 53 GLU H . 53 . HN 1 1
491 1 1 1 1 52 ALA MB . 52 . HB# 1 1
491 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
492 1 1 1 1 52 ALA MB . 52 . HB# 1 1
492 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
493 1 1 1 1 52 ALA MB . 52 . HB# 1 1
493 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
494 1 1 1 1 52 ALA MB . 52 . HB# 1 1
494 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
495 1 1 1 1 53 GLU H . 53 . HN 1 1
495 1 2 1 1 53 GLU HA . 53 . HA 1 1
496 1 1 1 1 53 GLU H . 53 . HN 1 1
496 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
497 1 1 1 1 53 GLU H . 53 . HN 1 1
497 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
498 1 1 1 1 53 GLU H . 53 . HN 1 1
498 1 2 1 1 54 LEU H . 54 . HN 1 1
499 1 1 1 1 53 GLU HA . 53 . HA 1 1
499 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
500 1 1 1 1 53 GLU HA . 53 . HA 1 1
500 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
501 1 1 1 1 53 GLU HA . 53 . HA 1 1
501 1 2 1 1 58 LYS QE . 58 . HE# 1 1
502 1 1 1 1 53 GLU HA . 53 . HA 1 1
502 1 2 1 1 59 LEU QD . 59 . HD# 1 1
503 1 1 1 1 53 GLU QB . 53 . HB# 1 1
503 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
504 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
504 1 2 1 1 54 LEU H . 54 . HN 1 1
505 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
505 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
506 1 1 1 1 54 LEU H . 54 . HN 1 1
506 1 2 1 1 54 LEU HA . 54 . HA 1 1
507 1 1 1 1 54 LEU H . 54 . HN 1 1
507 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
508 1 1 1 1 54 LEU H . 54 . HN 1 1
508 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
509 1 1 1 1 54 LEU H . 54 . HN 1 1
509 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
510 1 1 1 1 54 LEU H . 54 . HN 1 1
510 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
511 1 1 1 1 54 LEU H . 54 . HN 1 1
511 1 2 1 1 54 LEU HG . 54 . HG 1 1
512 1 1 1 1 54 LEU H . 54 . HN 1 1
512 1 2 1 1 55 THR H . 55 . HN 1 1
513 1 1 1 1 54 LEU HA . 54 . HA 1 1
513 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
514 1 1 1 1 54 LEU HA . 54 . HA 1 1
514 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
515 1 1 1 1 54 LEU HA . 54 . HA 1 1
515 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
516 1 1 1 1 54 LEU HA . 54 . HA 1 1
516 1 2 1 1 54 LEU HG . 54 . HG 1 1
517 1 1 1 1 54 LEU HA . 54 . HA 1 1
517 1 2 1 1 55 THR H . 55 . HN 1 1
518 1 1 1 1 54 LEU HA . 54 . HA 1 1
518 1 2 1 1 57 ASN H . 57 . HN 1 1
519 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
519 1 2 1 1 55 THR H . 55 . HN 1 1
520 1 1 1 1 55 THR H . 55 . HN 1 1
520 1 2 1 1 55 THR HA . 55 . HA 1 1
521 1 1 1 1 55 THR H . 55 . HN 1 1
521 1 2 1 1 55 THR HB . 55 . HB 1 1
522 1 1 1 1 55 THR H . 55 . HN 1 1
522 1 2 1 1 55 THR MG . 55 . HG2# 1 1
523 1 1 1 1 55 THR H . 55 . HN 1 1
523 1 2 1 1 56 MET H . 56 . HN 1 1
524 1 1 1 1 55 THR HA . 55 . HA 1 1
524 1 2 1 1 55 THR MG . 55 . HG2# 1 1
525 1 1 1 1 55 THR HA . 55 . HA 1 1
525 1 2 1 1 56 MET H . 56 . HN 1 1
526 1 1 1 1 55 THR HA . 55 . HA 1 1
526 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
527 1 1 1 1 55 THR HB . 55 . HB 1 1
527 1 2 1 1 56 MET H . 56 . HN 1 1
528 1 1 1 1 55 THR HB . 55 . HB 1 1
528 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
529 1 1 1 1 55 THR HB . 55 . HB 1 1
529 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
530 1 1 1 1 55 THR MG . 55 . HG2# 1 1
530 1 2 1 1 56 MET H . 56 . HN 1 1
531 1 1 1 1 55 THR MG . 55 . HG2# 1 1
531 1 2 1 1 70 PHE QD . 70 . HD# 1 1
532 1 1 1 1 56 MET H . 56 . HN 1 1
532 1 2 1 1 56 MET HA . 56 . HA 1 1
533 1 1 1 1 56 MET H . 56 . HN 1 1
533 1 2 1 1 56 MET ME . 56 . HE# 1 1
534 1 1 1 1 56 MET H . 56 . HN 1 1
534 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
535 1 1 1 1 56 MET H . 56 . HN 1 1
535 1 2 1 1 56 MET HG3 . 56 . HG1 1 1
536 1 1 1 1 56 MET H . 56 . HN 1 1
536 1 2 1 1 57 ASN H . 57 . HN 1 1
537 1 1 1 1 56 MET H . 56 . HN 1 1
537 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
538 1 1 1 1 56 MET HA . 56 . HA 1 1
538 1 2 1 1 56 MET ME . 56 . HE# 1 1
539 1 1 1 1 56 MET HA . 56 . HA 1 1
539 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
540 1 1 1 1 56 MET HA . 56 . HA 1 1
540 1 2 1 1 56 MET HG3 . 56 . HG1 1 1
541 1 1 1 1 56 MET QB . 56 . HB# 1 1
541 1 2 1 1 57 ASN H . 57 . HN 1 1
542 1 1 1 1 56 MET QB . 56 . HB# 1 1
542 1 2 1 1 57 ASN HA . 57 . HA 1 1
543 1 1 1 1 56 MET QB . 56 . HB# 1 1
543 1 2 1 1 59 LEU HA . 59 . HA 1 1
544 1 1 1 1 56 MET QB . 56 . HB# 1 1
544 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
545 1 1 1 1 56 MET ME . 56 . HE# 1 1
545 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
546 1 1 1 1 56 MET ME . 56 . HE# 1 1
546 1 2 1 1 67 VAL H . 67 . HN 1 1
547 1 1 1 1 56 MET ME . 56 . HE# 1 1
547 1 2 1 1 67 VAL HA . 67 . HA 1 1
548 1 1 1 1 56 MET ME . 56 . HE# 1 1
548 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
549 1 1 1 1 56 MET ME . 56 . HE# 1 1
549 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
550 1 1 1 1 56 MET QG . 56 . HG# 1 1
550 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
551 1 1 1 1 56 MET QG . 56 . HG# 1 1
551 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
552 1 1 1 1 56 MET QG . 56 . HG# 1 1
552 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
553 1 1 1 1 56 MET HG2 . 56 . HG2 1 1
553 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
554 1 1 1 1 57 ASN H . 57 . HN 1 1
554 1 2 1 1 57 ASN HA . 57 . HA 1 1
555 1 1 1 1 57 ASN H . 57 . HN 1 1
555 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
556 1 1 1 1 57 ASN H . 57 . HN 1 1
556 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
557 1 1 1 1 57 ASN HA . 57 . HA 1 1
557 1 2 1 1 58 LYS H . 58 . HN 1 1
558 1 1 1 1 57 ASN HA . 57 . HA 1 1
558 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
559 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
559 1 2 1 1 58 LYS H . 58 . HN 1 1
560 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
560 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
561 1 1 1 1 58 LYS H . 58 . HN 1 1
561 1 2 1 1 58 LYS HA . 58 . HA 1 1
562 1 1 1 1 58 LYS H . 58 . HN 1 1
562 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
563 1 1 1 1 58 LYS HA . 58 . HA 1 1
563 1 2 1 1 58 LYS QD . 58 . HD# 1 1
564 1 1 1 1 58 LYS HA . 58 . HA 1 1
564 1 2 1 1 59 LEU H . 59 . HN 1 1
565 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
565 1 2 1 1 58 LYS QE . 58 . HE# 1 1
566 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
566 1 2 1 1 59 LEU HA . 59 . HA 1 1
567 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
567 1 2 1 1 59 LEU H . 59 . HN 1 1
568 1 1 1 1 58 LYS QE . 58 . HE# 1 1
568 1 2 1 1 59 LEU HA . 59 . HA 1 1
569 1 1 1 1 59 LEU H . 59 . HN 1 1
569 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
570 1 1 1 1 59 LEU H . 59 . HN 1 1
570 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
571 1 1 1 1 59 LEU H . 59 . HN 1 1
571 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
572 1 1 1 1 59 LEU H . 59 . HN 1 1
572 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
573 1 1 1 1 59 LEU HA . 59 . HA 1 1
573 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
574 1 1 1 1 59 LEU HA . 59 . HA 1 1
574 1 2 1 1 60 TYR H . 60 . HN 1 1
575 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
575 1 2 1 1 60 TYR H . 60 . HN 1 1
576 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
576 1 2 1 1 60 TYR QD . 60 . HD# 1 1
577 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
577 1 2 1 1 63 ILE H . 63 . HN 1 1
578 1 1 1 1 60 TYR H . 60 . HN 1 1
578 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
579 1 1 1 1 60 TYR H . 60 . HN 1 1
579 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
580 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
580 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
581 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
581 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
582 1 1 1 1 60 TYR QD . 60 . HD# 1 1
582 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
583 1 1 1 1 61 ASP HA . 61 . HA 1 1
583 1 2 1 1 62 LYS H . 62 . HN 1 1
584 1 1 1 1 61 ASP HA . 61 . HA 1 1
584 1 2 1 1 63 ILE H . 63 . HN 1 1
585 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
585 1 2 1 1 62 LYS H . 62 . HN 1 1
586 1 1 1 1 62 LYS H . 62 . HN 1 1
586 1 2 1 1 63 ILE H . 63 . HN 1 1
587 1 1 1 1 62 LYS HA . 62 . HA 1 1
587 1 2 1 1 62 LYS QD . 62 . HD# 1 1
588 1 1 1 1 62 LYS HA . 62 . HA 1 1
588 1 2 1 1 63 ILE H . 63 . HN 1 1
589 1 1 1 1 62 LYS QB . 62 . HB# 1 1
589 1 2 1 1 62 LYS QE . 62 . HE# 1 1
590 1 1 1 1 62 LYS QB . 62 . HB# 1 1
590 1 2 1 1 63 ILE H . 63 . HN 1 1
591 1 1 1 1 63 ILE H . 63 . HN 1 1
591 1 2 1 1 63 ILE HB . 63 . HB 1 1
592 1 1 1 1 63 ILE H . 63 . HN 1 1
592 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
593 1 1 1 1 63 ILE H . 63 . HN 1 1
593 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
594 1 1 1 1 63 ILE H . 63 . HN 1 1
594 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
595 1 1 1 1 63 ILE H . 63 . HN 1 1
595 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
596 1 1 1 1 63 ILE HA . 63 . HA 1 1
596 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
597 1 1 1 1 63 ILE HA . 63 . HA 1 1
597 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
598 1 1 1 1 63 ILE HA . 63 . HA 1 1
598 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
599 1 1 1 1 63 ILE HA . 63 . HA 1 1
599 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
600 1 1 1 1 63 ILE HB . 63 . HB 1 1
600 1 2 1 1 68 TRP HE1 . 68 . HE1 1 1
601 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
601 1 2 1 1 68 TRP HZ2 . 68 . HZ2 1 1
602 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
602 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
603 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
603 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
604 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
604 1 2 1 1 67 VAL H . 67 . HN 1 1
605 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
605 1 2 1 1 67 VAL HB . 67 . HB 1 1
606 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
606 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
607 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
607 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
608 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
608 1 2 1 1 68 TRP H . 68 . HN 1 1
609 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
609 1 2 1 1 68 TRP HE1 . 68 . HE1 1 1
610 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
610 1 2 1 1 69 LYS H . 69 . HN 1 1
611 1 1 1 1 64 PRO QB . 64 . HB# 1 1
611 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
612 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1
612 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
613 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
613 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
614 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
614 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
615 1 1 1 1 64 PRO QG . 64 . HG# 1 1
615 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
616 1 1 1 1 66 SER HA . 66 . HA 1 1
616 1 2 1 1 67 VAL H . 67 . HN 1 1
617 1 1 1 1 66 SER HA . 66 . HA 1 1
617 1 2 1 1 69 LYS QB . 69 . HB# 1 1
618 1 1 1 1 66 SER HA . 66 . HA 1 1
618 1 2 1 1 69 LYS QD . 69 . HD# 1 1
619 1 1 1 1 67 VAL H . 67 . HN 1 1
619 1 2 1 1 67 VAL HA . 67 . HA 1 1
620 1 1 1 1 67 VAL H . 67 . HN 1 1
620 1 2 1 1 67 VAL HB . 67 . HB 1 1
621 1 1 1 1 67 VAL H . 67 . HN 1 1
621 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
622 1 1 1 1 67 VAL H . 67 . HN 1 1
622 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
623 1 1 1 1 67 VAL HA . 67 . HA 1 1
623 1 2 1 1 67 VAL HB . 67 . HB 1 1
624 1 1 1 1 67 VAL HA . 67 . HA 1 1
624 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
625 1 1 1 1 67 VAL HA . 67 . HA 1 1
625 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
626 1 1 1 1 67 VAL HA . 67 . HA 1 1
626 1 2 1 1 68 TRP H . 68 . HN 1 1
627 1 1 1 1 67 VAL HA . 67 . HA 1 1
627 1 2 1 1 70 PHE H . 70 . HN 1 1
628 1 1 1 1 67 VAL HA . 67 . HA 1 1
628 1 2 1 1 70 PHE QB . 70 . HB# 1 1
629 1 1 1 1 67 VAL HB . 67 . HB 1 1
629 1 2 1 1 68 TRP H . 68 . HN 1 1
630 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
630 1 2 1 1 68 TRP H . 68 . HN 1 1
631 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
631 1 2 1 1 68 TRP H . 68 . HN 1 1
632 1 1 1 1 68 TRP H . 68 . HN 1 1
632 1 2 1 1 68 TRP HB2 . 68 . HB2 1 1
633 1 1 1 1 68 TRP H . 68 . HN 1 1
633 1 2 1 1 68 TRP HB3 . 68 . HB1 1 1
634 1 1 1 1 68 TRP H . 68 . HN 1 1
634 1 2 1 1 69 LYS H . 69 . HN 1 1
635 1 1 1 1 68 TRP HA . 68 . HA 1 1
635 1 2 1 1 68 TRP HZ3 . 68 . HZ3 1 1
636 1 1 1 1 68 TRP HA . 68 . HA 1 1
636 1 2 1 1 69 LYS H . 69 . HN 1 1
637 1 1 1 1 68 TRP HA . 68 . HA 1 1
637 1 2 1 1 71 ILE HB . 71 . HB 1 1
638 1 1 1 1 68 TRP HB2 . 68 . HB2 1 1
638 1 2 1 1 68 TRP HE1 . 68 . HE1 1 1
639 1 1 1 1 68 TRP HB2 . 68 . HB2 1 1
639 1 2 1 1 69 LYS H . 69 . HN 1 1
640 1 1 1 1 68 TRP HB3 . 68 . HB1 1 1
640 1 2 1 1 68 TRP HE1 . 68 . HE1 1 1
641 1 1 1 1 68 TRP HB3 . 68 . HB1 1 1
641 1 2 1 1 69 LYS H . 69 . HN 1 1
642 1 1 1 1 68 TRP HZ2 . 68 . HZ2 1 1
642 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
643 1 1 1 1 69 LYS H . 69 . HN 1 1
643 1 2 1 1 69 LYS QD . 69 . HD# 1 1
644 1 1 1 1 69 LYS H . 69 . HN 1 1
644 1 2 1 1 69 LYS QG . 69 . HG# 1 1
645 1 1 1 1 69 LYS HA . 69 . HA 1 1
645 1 2 1 1 69 LYS QE . 69 . HE# 1 1
646 1 1 1 1 69 LYS HA . 69 . HA 1 1
646 1 2 1 1 70 PHE H . 70 . HN 1 1
647 1 1 1 1 69 LYS QB . 69 . HB# 1 1
647 1 2 1 1 69 LYS QE . 69 . HE# 1 1
648 1 1 1 1 69 LYS QB . 69 . HB# 1 1
648 1 2 1 1 70 PHE H . 70 . HN 1 1
649 1 1 1 1 69 LYS QB . 69 . HB# 1 1
649 1 2 1 1 70 PHE HA . 70 . HA 1 1
650 1 1 1 1 69 LYS QB . 69 . HB# 1 1
650 1 2 1 1 70 PHE QB . 70 . HB# 1 1
651 1 1 1 1 70 PHE H . 70 . HN 1 1
651 1 2 1 1 70 PHE QB . 70 . HB# 1 1
652 1 1 1 1 70 PHE H . 70 . HN 1 1
652 1 2 1 1 71 ILE H . 71 . HN 1 1
653 1 1 1 1 70 PHE HA . 70 . HA 1 1
653 1 2 1 1 70 PHE QD . 70 . HD# 1 1
654 1 1 1 1 70 PHE QB . 70 . HB# 1 1
654 1 2 1 1 71 ILE H . 71 . HN 1 1
655 1 1 1 1 71 ILE H . 71 . HN 1 1
655 1 2 1 1 71 ILE HA . 71 . HA 1 1
656 1 1 1 1 71 ILE H . 71 . HN 1 1
656 1 2 1 1 71 ILE HB . 71 . HB 1 1
657 1 1 1 1 71 ILE H . 71 . HN 1 1
657 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
658 1 1 1 1 71 ILE H . 71 . HN 1 1
658 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
659 1 1 1 1 71 ILE H . 71 . HN 1 1
659 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
660 1 1 1 1 71 ILE H . 71 . HN 1 1
660 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
661 1 1 1 1 71 ILE HA . 71 . HA 1 1
661 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
662 1 1 1 1 71 ILE HA . 71 . HA 1 1
662 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
663 1 1 1 1 71 ILE HA . 71 . HA 1 1
663 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
664 1 1 1 1 71 ILE HA . 71 . HA 1 1
664 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
665 1 1 1 1 71 ILE HA . 71 . HA 1 1
665 1 2 1 1 72 ARG H . 72 . HN 1 1
666 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
666 1 2 1 1 72 ARG H . 72 . HN 1 1
667 1 1 1 1 72 ARG H . 72 . HN 1 1
667 1 2 1 1 72 ARG QB . 72 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . . 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . . 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 3.0 1.8 3.5 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 2.0 1.5 2.8 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 3.0 1.8 3.5 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 3.0 1.8 3.5 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 3.0 1.8 3.5 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 3.0 1.8 3.5 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 3.5 1 1
412 1 . . . . . 3.0 1.8 3.8 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 3.0 1.8 3.8 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 3.0 1.8 3.5 1 1
418 1 . . . . . 3.0 1.8 3.5 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 3.0 1.8 3.5 1 1
423 1 . . . . . 3.0 1.8 3.5 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 3.0 1.8 3.5 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 3.0 1.8 3.5 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 3.0 1.8 3.5 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 3.0 1.8 3.5 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 3.0 1.8 3.5 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 3.0 1.8 3.5 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 3.0 1.8 3.5 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 3.0 1.8 3.5 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 3.0 1.8 3.5 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 3.0 1.8 3.5 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 3.0 1.8 3.5 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 3.0 1.8 3.5 1 1
517 1 . . . . . 3.0 1.8 3.5 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 3.0 1.8 3.5 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.0 1.8 3.5 1 1
562 1 . . . . . 3.0 1.8 3.5 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 3.0 1.8 3.5 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 3.0 1.8 3.5 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 3.0 1.8 3.5 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 3.0 1.8 3.5 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 3.0 1.8 3.5 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 3.0 1.8 3.5 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 3.0 1.8 3.5 1 1
615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 3.0 1.8 3.5 1 1
652 1 . . . . . 3.0 1.8 3.5 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 12.401 8.376 13.082 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.196 8.409 14.016 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.025 7.054 14.705 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.496 5.302 17.946 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.173 7.114 15.962 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.994 9.723 12.984 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.147 8.558 13.917 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.904 8.097 12.447 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.353 9.171 14.765 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 10.559 6.368 14.013 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 12.000 6.674 14.974 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.444 4.797 18.061 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.707 4.679 18.340 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.519 6.238 18.485 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 10.823 7.246 16.815 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.504 7.958 15.886 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 9.947 8.725 13.274 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 13.379 9.094 13.287 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.195 5.620 16.210 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 13.256 8.423 9.959 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 13.408 7.409 11.088 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 13.443 5.991 10.514 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 11.517 6.990 11.944 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 14.336 7.601 11.605 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 13.528 5.280 11.323 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 12.533 5.804 9.964 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 14.233 5.548 8.777 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 12.323 7.537 12.054 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 14.245 8.890 9.395 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 14.547 5.822 9.642 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLU C C 10.600 10.653 8.962 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C 11.733 9.712 8.565 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C 11.371 8.969 7.277 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C 12.488 9.331 5.038 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C 11.455 9.832 6.029 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H 11.263 8.347 10.114 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H 12.628 10.293 8.397 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H 12.043 8.132 7.157 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H 10.361 8.597 7.364 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H 10.487 9.837 5.546 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H 11.714 10.839 6.321 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N 12.012 8.756 9.631 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O 9.698 10.271 9.707 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O 12.211 8.328 4.347 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O 13.574 9.942 4.952 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 LYS C C 8.222 12.273 8.609 1.00 . A A . 4 LYS C 1 1
1 47 1 1 4 LYS CA C 9.617 12.880 8.755 1.00 . A A . 4 LYS CA 1 1
1 48 1 1 4 LYS CB C 9.764 14.094 7.834 1.00 . A A . 4 LYS CB 1 1
1 49 1 1 4 LYS CD C 10.972 16.240 7.324 1.00 . A A . 4 LYS CD 1 1
1 50 1 1 4 LYS CE C 12.427 16.605 7.079 1.00 . A A . 4 LYS CE 1 1
1 51 1 1 4 LYS CG C 10.845 15.066 8.281 1.00 . A A . 4 LYS CG 1 1
1 52 1 1 4 LYS H H 11.390 12.131 7.865 1.00 . A A . 4 LYS H 1 1
1 53 1 1 4 LYS HA H 9.752 13.198 9.778 1.00 . A A . 4 LYS HA 1 1
1 54 1 1 4 LYS HB2 H 10.008 13.752 6.840 1.00 . A A . 4 LYS HB2 1 1
1 55 1 1 4 LYS HB3 H 8.824 14.624 7.803 1.00 . A A . 4 LYS HB3 1 1
1 56 1 1 4 LYS HD2 H 10.514 15.976 6.382 1.00 . A A . 4 LYS HD2 1 1
1 57 1 1 4 LYS HD3 H 10.462 17.093 7.747 1.00 . A A . 4 LYS HD3 1 1
1 58 1 1 4 LYS HE2 H 13.038 15.733 7.255 1.00 . A A . 4 LYS HE2 1 1
1 59 1 1 4 LYS HE3 H 12.537 16.920 6.052 1.00 . A A . 4 LYS HE3 1 1
1 60 1 1 4 LYS HG2 H 10.595 15.440 9.262 1.00 . A A . 4 LYS HG2 1 1
1 61 1 1 4 LYS HG3 H 11.789 14.543 8.324 1.00 . A A . 4 LYS HG3 1 1
1 62 1 1 4 LYS HZ1 H 13.539 18.331 7.467 1.00 . A A . 4 LYS HZ1 1 1
1 63 1 1 4 LYS HZ2 H 13.371 17.310 8.804 1.00 . A A . 4 LYS HZ2 1 1
1 64 1 1 4 LYS HZ3 H 12.068 18.262 8.300 1.00 . A A . 4 LYS HZ3 1 1
1 65 1 1 4 LYS N N 10.648 11.887 8.456 1.00 . A A . 4 LYS N 1 1
1 66 1 1 4 LYS NZ N 12.883 17.704 7.975 1.00 . A A . 4 LYS NZ 1 1
1 67 1 1 4 LYS O O 7.442 12.259 9.562 1.00 . A A . 4 LYS O 1 1
1 68 1 1 5 PRO C C 6.365 9.860 8.006 1.00 . A A . 5 PRO C 1 1
1 69 1 1 5 PRO CA C 6.592 11.114 7.157 1.00 . A A . 5 PRO CA 1 1
1 70 1 1 5 PRO CB C 6.660 10.739 5.672 1.00 . A A . 5 PRO CB 1 1
1 71 1 1 5 PRO CD C 8.764 11.707 6.227 1.00 . A A . 5 PRO CD 1 1
1 72 1 1 5 PRO CG C 8.115 10.665 5.364 1.00 . A A . 5 PRO CG 1 1
1 73 1 1 5 PRO HA H 5.783 11.807 7.317 1.00 . A A . 5 PRO HA 1 1
1 74 1 1 5 PRO HB2 H 6.174 9.788 5.516 1.00 . A A . 5 PRO HB2 1 1
1 75 1 1 5 PRO HB3 H 6.172 11.500 5.083 1.00 . A A . 5 PRO HB3 1 1
1 76 1 1 5 PRO HD2 H 9.765 11.411 6.488 1.00 . A A . 5 PRO HD2 1 1
1 77 1 1 5 PRO HD3 H 8.769 12.663 5.725 1.00 . A A . 5 PRO HD3 1 1
1 78 1 1 5 PRO HG2 H 8.494 9.683 5.609 1.00 . A A . 5 PRO HG2 1 1
1 79 1 1 5 PRO HG3 H 8.282 10.884 4.320 1.00 . A A . 5 PRO HG3 1 1
1 80 1 1 5 PRO N N 7.894 11.743 7.415 1.00 . A A . 5 PRO N 1 1
1 81 1 1 5 PRO O O 5.311 9.231 7.922 1.00 . A A . 5 PRO O 1 1
1 82 1 1 6 LEU C C 7.483 7.047 8.880 1.00 . A A . 6 LEU C 1 1
1 83 1 1 6 LEU CA C 7.281 8.327 9.683 1.00 . A A . 6 LEU CA 1 1
1 84 1 1 6 LEU CB C 5.946 8.273 10.428 1.00 . A A . 6 LEU CB 1 1
1 85 1 1 6 LEU CD1 C 4.503 10.302 10.304 1.00 . A A . 6 LEU CD1 1 1
1 86 1 1 6 LEU CD2 C 5.018 9.285 12.527 1.00 . A A . 6 LEU CD2 1 1
1 87 1 1 6 LEU CG C 5.544 9.570 11.126 1.00 . A A . 6 LEU CG 1 1
1 88 1 1 6 LEU H H 8.177 10.038 8.835 1.00 . A A . 6 LEU H 1 1
1 89 1 1 6 LEU HA H 8.074 8.408 10.406 1.00 . A A . 6 LEU HA 1 1
1 90 1 1 6 LEU HB2 H 5.172 8.007 9.724 1.00 . A A . 6 LEU HB2 1 1
1 91 1 1 6 LEU HB3 H 6.010 7.497 11.173 1.00 . A A . 6 LEU HB3 1 1
1 92 1 1 6 LEU HD11 H 4.992 11.033 9.678 1.00 . A A . 6 LEU HD11 1 1
1 93 1 1 6 LEU HD12 H 3.806 10.798 10.962 1.00 . A A . 6 LEU HD12 1 1
1 94 1 1 6 LEU HD13 H 3.976 9.592 9.686 1.00 . A A . 6 LEU HD13 1 1
1 95 1 1 6 LEU HD21 H 4.075 8.763 12.457 1.00 . A A . 6 LEU HD21 1 1
1 96 1 1 6 LEU HD22 H 4.875 10.216 13.054 1.00 . A A . 6 LEU HD22 1 1
1 97 1 1 6 LEU HD23 H 5.730 8.673 13.061 1.00 . A A . 6 LEU HD23 1 1
1 98 1 1 6 LEU HG H 6.410 10.209 11.216 1.00 . A A . 6 LEU HG 1 1
1 99 1 1 6 LEU N N 7.361 9.503 8.819 1.00 . A A . 6 LEU N 1 1
1 100 1 1 6 LEU O O 7.900 7.087 7.722 1.00 . A A . 6 LEU O 1 1
1 101 1 1 7 THR C C 5.987 4.098 8.360 1.00 . A A . 7 THR C 1 1
1 102 1 1 7 THR CA C 7.336 4.619 8.844 1.00 . A A . 7 THR CA 1 1
1 103 1 1 7 THR CB C 7.982 3.607 9.795 1.00 . A A . 7 THR CB 1 1
1 104 1 1 7 THR CG2 C 9.391 3.226 9.395 1.00 . A A . 7 THR CG2 1 1
1 105 1 1 7 THR H H 6.857 5.943 10.426 1.00 . A A . 7 THR H 1 1
1 106 1 1 7 THR HA H 7.981 4.758 7.989 1.00 . A A . 7 THR HA 1 1
1 107 1 1 7 THR HB H 7.386 2.705 9.805 1.00 . A A . 7 THR HB 1 1
1 108 1 1 7 THR HG1 H 7.332 3.727 11.639 1.00 . A A . 7 THR HG1 1 1
1 109 1 1 7 THR HG21 H 9.382 2.807 8.400 1.00 . A A . 7 THR HG21 1 1
1 110 1 1 7 THR HG22 H 9.777 2.496 10.091 1.00 . A A . 7 THR HG22 1 1
1 111 1 1 7 THR HG23 H 10.019 4.105 9.410 1.00 . A A . 7 THR HG23 1 1
1 112 1 1 7 THR N N 7.186 5.912 9.503 1.00 . A A . 7 THR N 1 1
1 113 1 1 7 THR O O 4.936 4.573 8.792 1.00 . A A . 7 THR O 1 1
1 114 1 1 7 THR OG1 O 8.035 4.118 11.115 1.00 . A A . 7 THR OG1 1 1
1 115 1 1 8 LYS C C 3.885 2.047 8.033 1.00 . A A . 8 LYS C 1 1
1 116 1 1 8 LYS CA C 4.804 2.534 6.916 1.00 . A A . 8 LYS CA 1 1
1 117 1 1 8 LYS CB C 5.145 1.375 5.979 1.00 . A A . 8 LYS CB 1 1
1 118 1 1 8 LYS CD C 6.104 0.916 3.700 1.00 . A A . 8 LYS CD 1 1
1 119 1 1 8 LYS CE C 7.110 1.364 2.651 1.00 . A A . 8 LYS CE 1 1
1 120 1 1 8 LYS CG C 6.260 1.697 4.996 1.00 . A A . 8 LYS CG 1 1
1 121 1 1 8 LYS H H 6.892 2.784 7.155 1.00 . A A . 8 LYS H 1 1
1 122 1 1 8 LYS HA H 4.291 3.299 6.354 1.00 . A A . 8 LYS HA 1 1
1 123 1 1 8 LYS HB2 H 5.452 0.525 6.571 1.00 . A A . 8 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H 4.263 1.110 5.415 1.00 . A A . 8 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H 6.255 -0.134 3.904 1.00 . A A . 8 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H 5.105 1.070 3.318 1.00 . A A . 8 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H 7.688 2.184 3.051 1.00 . A A . 8 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H 7.768 0.537 2.427 1.00 . A A . 8 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H 6.236 2.752 4.773 1.00 . A A . 8 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H 7.208 1.443 5.447 1.00 . A A . 8 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H 5.773 1.083 1.072 1.00 . A A . 8 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H 7.153 1.966 0.652 1.00 . A A . 8 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H 5.927 2.696 1.561 1.00 . A A . 8 LYS HZ3 1 1
1 134 1 1 8 LYS N N 6.024 3.121 7.460 1.00 . A A . 8 LYS N 1 1
1 135 1 1 8 LYS NZ N 6.444 1.808 1.397 1.00 . A A . 8 LYS NZ 1 1
1 136 1 1 8 LYS O O 2.668 1.989 7.868 1.00 . A A . 8 LYS O 1 1
1 137 1 1 9 THR C C 3.056 2.379 11.056 1.00 . A A . 9 THR C 1 1
1 138 1 1 9 THR CA C 3.713 1.219 10.315 1.00 . A A . 9 THR CA 1 1
1 139 1 1 9 THR CB C 4.618 0.437 11.269 1.00 . A A . 9 THR CB 1 1
1 140 1 1 9 THR CG2 C 5.723 1.279 11.872 1.00 . A A . 9 THR CG2 1 1
1 141 1 1 9 THR H H 5.453 1.767 9.244 1.00 . A A . 9 THR H 1 1
1 142 1 1 9 THR HA H 2.942 0.560 9.945 1.00 . A A . 9 THR HA 1 1
1 143 1 1 9 THR HB H 5.080 -0.375 10.726 1.00 . A A . 9 THR HB 1 1
1 144 1 1 9 THR HG1 H 3.468 0.596 12.846 1.00 . A A . 9 THR HG1 1 1
1 145 1 1 9 THR HG21 H 6.077 1.986 11.136 1.00 . A A . 9 THR HG21 1 1
1 146 1 1 9 THR HG22 H 6.537 0.639 12.177 1.00 . A A . 9 THR HG22 1 1
1 147 1 1 9 THR HG23 H 5.341 1.812 12.729 1.00 . A A . 9 THR HG23 1 1
1 148 1 1 9 THR N N 4.479 1.698 9.172 1.00 . A A . 9 THR N 1 1
1 149 1 1 9 THR O O 1.948 2.247 11.576 1.00 . A A . 9 THR O 1 1
1 150 1 1 9 THR OG1 O 3.867 -0.114 12.336 1.00 . A A . 9 THR OG1 1 1
1 151 1 1 10 ASP C C 1.904 5.141 11.164 1.00 . A A . 10 ASP C 1 1
1 152 1 1 10 ASP CA C 3.227 4.696 11.781 1.00 . A A . 10 ASP CA 1 1
1 153 1 1 10 ASP CB C 4.255 5.829 11.724 1.00 . A A . 10 ASP CB 1 1
1 154 1 1 10 ASP CG C 5.534 5.472 12.456 1.00 . A A . 10 ASP CG 1 1
1 155 1 1 10 ASP H H 4.623 3.557 10.668 1.00 . A A . 10 ASP H 1 1
1 156 1 1 10 ASP HA H 3.055 4.431 12.813 1.00 . A A . 10 ASP HA 1 1
1 157 1 1 10 ASP HB2 H 4.496 6.044 10.692 1.00 . A A . 10 ASP HB2 1 1
1 158 1 1 10 ASP HB3 H 3.837 6.712 12.180 1.00 . A A . 10 ASP HB3 1 1
1 159 1 1 10 ASP N N 3.746 3.514 11.100 1.00 . A A . 10 ASP N 1 1
1 160 1 1 10 ASP O O 0.916 5.344 11.872 1.00 . A A . 10 ASP O 1 1
1 161 1 1 10 ASP OD1 O 5.934 4.291 12.408 1.00 . A A . 10 ASP OD1 1 1
1 162 1 1 10 ASP OD2 O 6.133 6.373 13.079 1.00 . A A . 10 ASP OD2 1 1
1 163 1 1 11 TYR C C -0.321 4.534 9.083 1.00 . A A . 11 TYR C 1 1
1 164 1 1 11 TYR CA C 0.676 5.686 9.138 1.00 . A A . 11 TYR CA 1 1
1 165 1 1 11 TYR CB C 1.015 6.155 7.722 1.00 . A A . 11 TYR CB 1 1
1 166 1 1 11 TYR CD1 C 1.633 8.470 8.519 1.00 . A A . 11 TYR CD1 1 1
1 167 1 1 11 TYR CD2 C 0.431 8.269 6.470 1.00 . A A . 11 TYR CD2 1 1
1 168 1 1 11 TYR CE1 C 1.646 9.844 8.381 1.00 . A A . 11 TYR CE1 1 1
1 169 1 1 11 TYR CE2 C 0.440 9.643 6.325 1.00 . A A . 11 TYR CE2 1 1
1 170 1 1 11 TYR CG C 1.026 7.660 7.567 1.00 . A A . 11 TYR CG 1 1
1 171 1 1 11 TYR CZ C 1.049 10.426 7.283 1.00 . A A . 11 TYR CZ 1 1
1 172 1 1 11 TYR H H 2.700 5.093 9.330 1.00 . A A . 11 TYR H 1 1
1 173 1 1 11 TYR HA H 0.233 6.505 9.685 1.00 . A A . 11 TYR HA 1 1
1 174 1 1 11 TYR HB2 H 1.992 5.787 7.454 1.00 . A A . 11 TYR HB2 1 1
1 175 1 1 11 TYR HB3 H 0.284 5.757 7.032 1.00 . A A . 11 TYR HB3 1 1
1 176 1 1 11 TYR HD1 H 2.099 8.011 9.378 1.00 . A A . 11 TYR HD1 1 1
1 177 1 1 11 TYR HD2 H -0.045 7.653 5.721 1.00 . A A . 11 TYR HD2 1 1
1 178 1 1 11 TYR HE1 H 2.122 10.457 9.132 1.00 . A A . 11 TYR HE1 1 1
1 179 1 1 11 TYR HE2 H -0.027 10.098 5.464 1.00 . A A . 11 TYR HE2 1 1
1 180 1 1 11 TYR HH H 0.213 12.088 6.801 1.00 . A A . 11 TYR HH 1 1
1 181 1 1 11 TYR N N 1.886 5.278 9.842 1.00 . A A . 11 TYR N 1 1
1 182 1 1 11 TYR O O -1.515 4.719 9.314 1.00 . A A . 11 TYR O 1 1
1 183 1 1 11 TYR OH O 1.060 11.795 7.143 1.00 . A A . 11 TYR OH 1 1
1 184 1 1 12 LEU C C -1.417 1.934 10.004 1.00 . A A . 12 LEU C 1 1
1 185 1 1 12 LEU CA C -0.655 2.150 8.700 1.00 . A A . 12 LEU CA 1 1
1 186 1 1 12 LEU CB C 0.201 0.921 8.384 1.00 . A A . 12 LEU CB 1 1
1 187 1 1 12 LEU CD1 C -1.650 -0.440 7.380 1.00 . A A . 12 LEU CD1 1 1
1 188 1 1 12 LEU CD2 C 0.428 -1.567 8.195 1.00 . A A . 12 LEU CD2 1 1
1 189 1 1 12 LEU CG C -0.541 -0.416 8.420 1.00 . A A . 12 LEU CG 1 1
1 190 1 1 12 LEU H H 1.147 3.260 8.611 1.00 . A A . 12 LEU H 1 1
1 191 1 1 12 LEU HA H -1.366 2.299 7.902 1.00 . A A . 12 LEU HA 1 1
1 192 1 1 12 LEU HB2 H 0.624 1.048 7.398 1.00 . A A . 12 LEU HB2 1 1
1 193 1 1 12 LEU HB3 H 1.008 0.877 9.100 1.00 . A A . 12 LEU HB3 1 1
1 194 1 1 12 LEU HD11 H -2.243 0.459 7.466 1.00 . A A . 12 LEU HD11 1 1
1 195 1 1 12 LEU HD12 H -2.278 -1.303 7.544 1.00 . A A . 12 LEU HD12 1 1
1 196 1 1 12 LEU HD13 H -1.217 -0.492 6.393 1.00 . A A . 12 LEU HD13 1 1
1 197 1 1 12 LEU HD21 H 1.059 -1.345 7.347 1.00 . A A . 12 LEU HD21 1 1
1 198 1 1 12 LEU HD22 H -0.128 -2.473 8.002 1.00 . A A . 12 LEU HD22 1 1
1 199 1 1 12 LEU HD23 H 1.040 -1.701 9.074 1.00 . A A . 12 LEU HD23 1 1
1 200 1 1 12 LEU HG H -0.994 -0.545 9.393 1.00 . A A . 12 LEU HG 1 1
1 201 1 1 12 LEU N N 0.184 3.341 8.781 1.00 . A A . 12 LEU N 1 1
1 202 1 1 12 LEU O O -2.609 1.628 9.995 1.00 . A A . 12 LEU O 1 1
1 203 1 1 13 MET C C -2.495 2.899 12.620 1.00 . A A . 13 MET C 1 1
1 204 1 1 13 MET CA C -1.334 1.928 12.436 1.00 . A A . 13 MET CA 1 1
1 205 1 1 13 MET CB C -0.297 2.138 13.541 1.00 . A A . 13 MET CB 1 1
1 206 1 1 13 MET CE C -1.333 -0.591 14.668 1.00 . A A . 13 MET CE 1 1
1 207 1 1 13 MET CG C 0.703 0.998 13.663 1.00 . A A . 13 MET CG 1 1
1 208 1 1 13 MET H H 0.225 2.347 11.068 1.00 . A A . 13 MET H 1 1
1 209 1 1 13 MET HA H -1.712 0.917 12.495 1.00 . A A . 13 MET HA 1 1
1 210 1 1 13 MET HB2 H 0.250 3.047 13.338 1.00 . A A . 13 MET HB2 1 1
1 211 1 1 13 MET HB3 H -0.810 2.241 14.486 1.00 . A A . 13 MET HB3 1 1
1 212 1 1 13 MET HE1 H -1.369 -0.998 13.669 1.00 . A A . 13 MET HE1 1 1
1 213 1 1 13 MET HE2 H -1.984 0.268 14.733 1.00 . A A . 13 MET HE2 1 1
1 214 1 1 13 MET HE3 H -1.656 -1.341 15.375 1.00 . A A . 13 MET HE3 1 1
1 215 1 1 13 MET HG2 H 0.680 0.419 12.752 1.00 . A A . 13 MET HG2 1 1
1 216 1 1 13 MET HG3 H 1.690 1.417 13.796 1.00 . A A . 13 MET HG3 1 1
1 217 1 1 13 MET N N -0.721 2.100 11.125 1.00 . A A . 13 MET N 1 1
1 218 1 1 13 MET O O -3.552 2.530 13.132 1.00 . A A . 13 MET O 1 1
1 219 1 1 13 MET SD S 0.345 -0.096 15.050 1.00 . A A . 13 MET SD 1 1
1 220 1 1 14 ARG C C -4.419 4.962 11.268 1.00 . A A . 14 ARG C 1 1
1 221 1 1 14 ARG CA C -3.320 5.168 12.310 1.00 . A A . 14 ARG CA 1 1
1 222 1 1 14 ARG CB C -2.701 6.560 12.151 1.00 . A A . 14 ARG CB 1 1
1 223 1 1 14 ARG CD C -1.427 7.805 13.929 1.00 . A A . 14 ARG CD 1 1
1 224 1 1 14 ARG CG C -2.800 7.416 13.405 1.00 . A A . 14 ARG CG 1 1
1 225 1 1 14 ARG CZ C -0.420 9.525 15.377 1.00 . A A . 14 ARG CZ 1 1
1 226 1 1 14 ARG H H -1.425 4.375 11.796 1.00 . A A . 14 ARG H 1 1
1 227 1 1 14 ARG HA H -3.757 5.090 13.295 1.00 . A A . 14 ARG HA 1 1
1 228 1 1 14 ARG HB2 H -1.657 6.449 11.897 1.00 . A A . 14 ARG HB2 1 1
1 229 1 1 14 ARG HB3 H -3.204 7.078 11.347 1.00 . A A . 14 ARG HB3 1 1
1 230 1 1 14 ARG HD2 H -1.034 6.987 14.513 1.00 . A A . 14 ARG HD2 1 1
1 231 1 1 14 ARG HD3 H -0.775 7.992 13.088 1.00 . A A . 14 ARG HD3 1 1
1 232 1 1 14 ARG HE H -2.349 9.439 14.875 1.00 . A A . 14 ARG HE 1 1
1 233 1 1 14 ARG HG2 H -3.353 8.314 13.172 1.00 . A A . 14 ARG HG2 1 1
1 234 1 1 14 ARG HG3 H -3.323 6.858 14.169 1.00 . A A . 14 ARG HG3 1 1
1 235 1 1 14 ARG HH11 H 0.883 8.138 14.692 1.00 . A A . 14 ARG HH11 1 1
1 236 1 1 14 ARG HH12 H 1.567 9.358 15.713 1.00 . A A . 14 ARG HH12 1 1
1 237 1 1 14 ARG HH21 H -1.452 11.046 16.218 1.00 . A A . 14 ARG HH21 1 1
1 238 1 1 14 ARG HH22 H 0.242 11.010 16.578 1.00 . A A . 14 ARG HH22 1 1
1 239 1 1 14 ARG N N -2.290 4.142 12.196 1.00 . A A . 14 ARG N 1 1
1 240 1 1 14 ARG NE N -1.479 9.002 14.765 1.00 . A A . 14 ARG NE 1 1
1 241 1 1 14 ARG NH1 N 0.775 8.960 15.249 1.00 . A A . 14 ARG NH1 1 1
1 242 1 1 14 ARG NH2 N -0.554 10.616 16.119 1.00 . A A . 14 ARG NH2 1 1
1 243 1 1 14 ARG O O -5.553 5.404 11.454 1.00 . A A . 14 ARG O 1 1
1 244 1 1 15 LEU C C -6.136 3.086 9.567 1.00 . A A . 15 LEU C 1 1
1 245 1 1 15 LEU CA C -5.032 4.033 9.102 1.00 . A A . 15 LEU CA 1 1
1 246 1 1 15 LEU CB C -4.317 3.446 7.882 1.00 . A A . 15 LEU CB 1 1
1 247 1 1 15 LEU CD1 C -3.487 3.718 5.532 1.00 . A A . 15 LEU CD1 1 1
1 248 1 1 15 LEU CD2 C -5.789 4.485 6.139 1.00 . A A . 15 LEU CD2 1 1
1 249 1 1 15 LEU CG C -4.357 4.318 6.625 1.00 . A A . 15 LEU CG 1 1
1 250 1 1 15 LEU H H -3.156 3.966 10.078 1.00 . A A . 15 LEU H 1 1
1 251 1 1 15 LEU HA H -5.480 4.976 8.825 1.00 . A A . 15 LEU HA 1 1
1 252 1 1 15 LEU HB2 H -3.283 3.278 8.145 1.00 . A A . 15 LEU HB2 1 1
1 253 1 1 15 LEU HB3 H -4.769 2.494 7.645 1.00 . A A . 15 LEU HB3 1 1
1 254 1 1 15 LEU HD11 H -2.493 4.136 5.593 1.00 . A A . 15 LEU HD11 1 1
1 255 1 1 15 LEU HD12 H -3.914 3.946 4.566 1.00 . A A . 15 LEU HD12 1 1
1 256 1 1 15 LEU HD13 H -3.437 2.646 5.660 1.00 . A A . 15 LEU HD13 1 1
1 257 1 1 15 LEU HD21 H -6.471 4.297 6.956 1.00 . A A . 15 LEU HD21 1 1
1 258 1 1 15 LEU HD22 H -5.982 3.783 5.341 1.00 . A A . 15 LEU HD22 1 1
1 259 1 1 15 LEU HD23 H -5.931 5.491 5.775 1.00 . A A . 15 LEU HD23 1 1
1 260 1 1 15 LEU HG H -3.967 5.297 6.862 1.00 . A A . 15 LEU HG 1 1
1 261 1 1 15 LEU N N -4.075 4.291 10.172 1.00 . A A . 15 LEU N 1 1
1 262 1 1 15 LEU O O -7.318 3.324 9.317 1.00 . A A . 15 LEU O 1 1
1 263 1 1 16 ARG C C -7.566 1.611 11.854 1.00 . A A . 16 ARG C 1 1
1 264 1 1 16 ARG CA C -6.701 1.027 10.739 1.00 . A A . 16 ARG CA 1 1
1 265 1 1 16 ARG CB C -5.970 -0.217 11.244 1.00 . A A . 16 ARG CB 1 1
1 266 1 1 16 ARG CD C -4.269 -1.197 12.813 1.00 . A A . 16 ARG CD 1 1
1 267 1 1 16 ARG CG C -4.953 0.074 12.335 1.00 . A A . 16 ARG CG 1 1
1 268 1 1 16 ARG CZ C -4.867 -3.298 13.953 1.00 . A A . 16 ARG CZ 1 1
1 269 1 1 16 ARG H H -4.787 1.873 10.408 1.00 . A A . 16 ARG H 1 1
1 270 1 1 16 ARG HA H -7.341 0.746 9.915 1.00 . A A . 16 ARG HA 1 1
1 271 1 1 16 ARG HB2 H -6.696 -0.914 11.635 1.00 . A A . 16 ARG HB2 1 1
1 272 1 1 16 ARG HB3 H -5.453 -0.678 10.415 1.00 . A A . 16 ARG HB3 1 1
1 273 1 1 16 ARG HD2 H -3.761 -1.653 11.976 1.00 . A A . 16 ARG HD2 1 1
1 274 1 1 16 ARG HD3 H -3.547 -0.938 13.573 1.00 . A A . 16 ARG HD3 1 1
1 275 1 1 16 ARG HE H -6.174 -1.936 13.304 1.00 . A A . 16 ARG HE 1 1
1 276 1 1 16 ARG HG2 H -4.205 0.748 11.946 1.00 . A A . 16 ARG HG2 1 1
1 277 1 1 16 ARG HG3 H -5.459 0.536 13.171 1.00 . A A . 16 ARG HG3 1 1
1 278 1 1 16 ARG HH11 H -2.880 -3.016 13.700 1.00 . A A . 16 ARG HH11 1 1
1 279 1 1 16 ARG HH12 H -3.326 -4.487 14.499 1.00 . A A . 16 ARG HH12 1 1
1 280 1 1 16 ARG HH21 H -6.763 -3.869 14.355 1.00 . A A . 16 ARG HH21 1 1
1 281 1 1 16 ARG HH22 H -5.531 -4.970 14.871 1.00 . A A . 16 ARG HH22 1 1
1 282 1 1 16 ARG N N -5.743 2.011 10.242 1.00 . A A . 16 ARG N 1 1
1 283 1 1 16 ARG NE N -5.221 -2.155 13.369 1.00 . A A . 16 ARG NE 1 1
1 284 1 1 16 ARG NH1 N -3.585 -3.627 14.059 1.00 . A A . 16 ARG NH1 1 1
1 285 1 1 16 ARG NH2 N -5.796 -4.113 14.432 1.00 . A A . 16 ARG NH2 1 1
1 286 1 1 16 ARG O O -8.626 1.073 12.174 1.00 . A A . 16 ARG O 1 1
1 287 1 1 17 ARG C C -9.265 3.723 13.088 1.00 . A A . 17 ARG C 1 1
1 288 1 1 17 ARG CA C -7.846 3.364 13.524 1.00 . A A . 17 ARG CA 1 1
1 289 1 1 17 ARG CB C -7.106 4.624 13.983 1.00 . A A . 17 ARG CB 1 1
1 290 1 1 17 ARG CD C -6.580 6.094 15.952 1.00 . A A . 17 ARG CD 1 1
1 291 1 1 17 ARG CG C -6.870 4.677 15.483 1.00 . A A . 17 ARG CG 1 1
1 292 1 1 17 ARG CZ C -5.956 5.722 18.307 1.00 . A A . 17 ARG CZ 1 1
1 293 1 1 17 ARG H H -6.259 3.098 12.148 1.00 . A A . 17 ARG H 1 1
1 294 1 1 17 ARG HA H -7.901 2.672 14.349 1.00 . A A . 17 ARG HA 1 1
1 295 1 1 17 ARG HB2 H -6.146 4.663 13.489 1.00 . A A . 17 ARG HB2 1 1
1 296 1 1 17 ARG HB3 H -7.682 5.492 13.700 1.00 . A A . 17 ARG HB3 1 1
1 297 1 1 17 ARG HD2 H -5.557 6.338 15.707 1.00 . A A . 17 ARG HD2 1 1
1 298 1 1 17 ARG HD3 H -7.245 6.773 15.437 1.00 . A A . 17 ARG HD3 1 1
1 299 1 1 17 ARG HE H -7.547 6.760 17.694 1.00 . A A . 17 ARG HE 1 1
1 300 1 1 17 ARG HG2 H -7.752 4.315 15.989 1.00 . A A . 17 ARG HG2 1 1
1 301 1 1 17 ARG HG3 H -6.028 4.046 15.727 1.00 . A A . 17 ARG HG3 1 1
1 302 1 1 17 ARG HH11 H -4.701 4.875 16.965 1.00 . A A . 17 ARG HH11 1 1
1 303 1 1 17 ARG HH12 H -4.286 4.629 18.628 1.00 . A A . 17 ARG HH12 1 1
1 304 1 1 17 ARG HH21 H -7.002 6.436 19.881 1.00 . A A . 17 ARG HH21 1 1
1 305 1 1 17 ARG HH22 H -5.592 5.514 20.284 1.00 . A A . 17 ARG HH22 1 1
1 306 1 1 17 ARG N N -7.110 2.713 12.445 1.00 . A A . 17 ARG N 1 1
1 307 1 1 17 ARG NE N -6.771 6.244 17.392 1.00 . A A . 17 ARG NE 1 1
1 308 1 1 17 ARG NH1 N -4.893 5.017 17.936 1.00 . A A . 17 ARG NH1 1 1
1 309 1 1 17 ARG NH2 N -6.203 5.906 19.597 1.00 . A A . 17 ARG NH2 1 1
1 310 1 1 17 ARG O O -10.156 3.891 13.922 1.00 . A A . 17 ARG O 1 1
1 311 1 1 18 CYS C C -11.871 3.277 11.806 1.00 . A A . 18 CYS C 1 1
1 312 1 1 18 CYS CA C -10.785 4.183 11.234 1.00 . A A . 18 CYS CA 1 1
1 313 1 1 18 CYS CB C -10.770 4.078 9.709 1.00 . A A . 18 CYS CB 1 1
1 314 1 1 18 CYS H H -8.724 3.699 11.161 1.00 . A A . 18 CYS H 1 1
1 315 1 1 18 CYS HA H -11.002 5.204 11.513 1.00 . A A . 18 CYS HA 1 1
1 316 1 1 18 CYS HB2 H -11.721 4.413 9.322 1.00 . A A . 18 CYS HB2 1 1
1 317 1 1 18 CYS HB3 H -9.985 4.711 9.319 1.00 . A A . 18 CYS HB3 1 1
1 318 1 1 18 CYS HG H -10.682 2.398 8.148 1.00 . A A . 18 CYS HG 1 1
1 319 1 1 18 CYS N N -9.472 3.842 11.778 1.00 . A A . 18 CYS N 1 1
1 320 1 1 18 CYS O O -11.585 2.347 12.561 1.00 . A A . 18 CYS O 1 1
1 321 1 1 18 CYS SG S -10.484 2.404 9.088 1.00 . A A . 18 CYS SG 1 1
1 322 1 1 19 GLN C C -14.731 1.795 10.840 1.00 . A A . 19 GLN C 1 1
1 323 1 1 19 GLN CA C -14.249 2.764 11.916 1.00 . A A . 19 GLN CA 1 1
1 324 1 1 19 GLN CB C -15.396 3.682 12.341 1.00 . A A . 19 GLN CB 1 1
1 325 1 1 19 GLN CD C -17.260 5.109 11.406 1.00 . A A . 19 GLN CD 1 1
1 326 1 1 19 GLN CG C -15.815 4.672 11.267 1.00 . A A . 19 GLN CG 1 1
1 327 1 1 19 GLN H H -13.284 4.307 10.836 1.00 . A A . 19 GLN H 1 1
1 328 1 1 19 GLN HA H -13.918 2.195 12.772 1.00 . A A . 19 GLN HA 1 1
1 329 1 1 19 GLN HB2 H -16.253 3.075 12.594 1.00 . A A . 19 GLN HB2 1 1
1 330 1 1 19 GLN HB3 H -15.090 4.240 13.215 1.00 . A A . 19 GLN HB3 1 1
1 331 1 1 19 GLN HE21 H -16.687 6.987 11.717 1.00 . A A . 19 GLN HE21 1 1
1 332 1 1 19 GLN HE22 H -18.391 6.708 11.740 1.00 . A A . 19 GLN HE22 1 1
1 333 1 1 19 GLN HG2 H -15.183 5.545 11.333 1.00 . A A . 19 GLN HG2 1 1
1 334 1 1 19 GLN HG3 H -15.686 4.209 10.299 1.00 . A A . 19 GLN HG3 1 1
1 335 1 1 19 GLN N N -13.119 3.553 11.440 1.00 . A A . 19 GLN N 1 1
1 336 1 1 19 GLN NE2 N -17.467 6.398 11.646 1.00 . A A . 19 GLN NE2 1 1
1 337 1 1 19 GLN O O -15.178 0.689 11.143 1.00 . A A . 19 GLN O 1 1
1 338 1 1 19 GLN OE1 O -18.179 4.297 11.301 1.00 . A A . 19 GLN OE1 1 1
1 339 1 1 20 THR C C -14.295 1.749 7.196 1.00 . A A . 20 THR C 1 1
1 340 1 1 20 THR CA C -15.064 1.390 8.464 1.00 . A A . 20 THR CA 1 1
1 341 1 1 20 THR CB C -16.565 1.551 8.224 1.00 . A A . 20 THR CB 1 1
1 342 1 1 20 THR CG2 C -16.988 2.994 8.053 1.00 . A A . 20 THR CG2 1 1
1 343 1 1 20 THR H H -14.272 3.112 9.407 1.00 . A A . 20 THR H 1 1
1 344 1 1 20 THR HA H -14.858 0.360 8.716 1.00 . A A . 20 THR HA 1 1
1 345 1 1 20 THR HB H -17.100 1.149 9.073 1.00 . A A . 20 THR HB 1 1
1 346 1 1 20 THR HG1 H -17.890 0.587 7.152 1.00 . A A . 20 THR HG1 1 1
1 347 1 1 20 THR HG21 H -17.282 3.163 7.027 1.00 . A A . 20 THR HG21 1 1
1 348 1 1 20 THR HG22 H -16.161 3.642 8.302 1.00 . A A . 20 THR HG22 1 1
1 349 1 1 20 THR HG23 H -17.822 3.205 8.705 1.00 . A A . 20 THR HG23 1 1
1 350 1 1 20 THR N N -14.637 2.219 9.584 1.00 . A A . 20 THR N 1 1
1 351 1 1 20 THR O O -13.655 2.797 7.122 1.00 . A A . 20 THR O 1 1
1 352 1 1 20 THR OG1 O -16.969 0.844 7.066 1.00 . A A . 20 THR OG1 1 1
1 353 1 1 21 ILE C C -14.375 2.143 4.090 1.00 . A A . 21 ILE C 1 1
1 354 1 1 21 ILE CA C -13.668 1.088 4.937 1.00 . A A . 21 ILE CA 1 1
1 355 1 1 21 ILE CB C -13.560 -0.218 4.127 1.00 . A A . 21 ILE CB 1 1
1 356 1 1 21 ILE CD1 C -11.558 -0.944 5.522 1.00 . A A . 21 ILE CD1 1 1
1 357 1 1 21 ILE CG1 C -12.920 -1.317 4.977 1.00 . A A . 21 ILE CG1 1 1
1 358 1 1 21 ILE CG2 C -12.759 0.009 2.853 1.00 . A A . 21 ILE CG2 1 1
1 359 1 1 21 ILE H H -14.886 0.050 6.323 1.00 . A A . 21 ILE H 1 1
1 360 1 1 21 ILE HA H -12.669 1.432 5.161 1.00 . A A . 21 ILE HA 1 1
1 361 1 1 21 ILE HB H -14.556 -0.524 3.846 1.00 . A A . 21 ILE HB 1 1
1 362 1 1 21 ILE HD11 H -11.221 -0.032 5.054 1.00 . A A . 21 ILE HD11 1 1
1 363 1 1 21 ILE HD12 H -10.856 -1.738 5.312 1.00 . A A . 21 ILE HD12 1 1
1 364 1 1 21 ILE HD13 H -11.626 -0.798 6.590 1.00 . A A . 21 ILE HD13 1 1
1 365 1 1 21 ILE HG12 H -13.563 -1.537 5.815 1.00 . A A . 21 ILE HG12 1 1
1 366 1 1 21 ILE HG13 H -12.805 -2.207 4.375 1.00 . A A . 21 ILE HG13 1 1
1 367 1 1 21 ILE HG21 H -11.768 0.354 3.108 1.00 . A A . 21 ILE HG21 1 1
1 368 1 1 21 ILE HG22 H -13.255 0.754 2.247 1.00 . A A . 21 ILE HG22 1 1
1 369 1 1 21 ILE HG23 H -12.689 -0.916 2.302 1.00 . A A . 21 ILE HG23 1 1
1 370 1 1 21 ILE N N -14.361 0.868 6.202 1.00 . A A . 21 ILE N 1 1
1 371 1 1 21 ILE O O -13.730 2.988 3.471 1.00 . A A . 21 ILE O 1 1
1 372 1 1 22 ASP C C -16.147 4.472 3.645 1.00 . A A . 22 ASP C 1 1
1 373 1 1 22 ASP CA C -16.494 3.031 3.280 1.00 . A A . 22 ASP CA 1 1
1 374 1 1 22 ASP CB C -17.987 2.781 3.501 1.00 . A A . 22 ASP CB 1 1
1 375 1 1 22 ASP CG C -18.587 1.881 2.438 1.00 . A A . 22 ASP CG 1 1
1 376 1 1 22 ASP H H -16.160 1.383 4.568 1.00 . A A . 22 ASP H 1 1
1 377 1 1 22 ASP HA H -16.264 2.874 2.237 1.00 . A A . 22 ASP HA 1 1
1 378 1 1 22 ASP HB2 H -18.128 2.312 4.464 1.00 . A A . 22 ASP HB2 1 1
1 379 1 1 22 ASP HB3 H -18.511 3.726 3.485 1.00 . A A . 22 ASP HB3 1 1
1 380 1 1 22 ASP N N -15.702 2.084 4.060 1.00 . A A . 22 ASP N 1 1
1 381 1 1 22 ASP O O -15.914 5.305 2.768 1.00 . A A . 22 ASP O 1 1
1 382 1 1 22 ASP OD1 O -18.056 0.769 2.236 1.00 . A A . 22 ASP OD1 1 1
1 383 1 1 22 ASP OD2 O -19.585 2.289 1.809 1.00 . A A . 22 ASP OD2 1 1
1 384 1 1 23 THR C C -14.280 6.334 5.346 1.00 . A A . 23 THR C 1 1
1 385 1 1 23 THR CA C -15.788 6.097 5.417 1.00 . A A . 23 THR CA 1 1
1 386 1 1 23 THR CB C -16.306 6.280 6.851 1.00 . A A . 23 THR CB 1 1
1 387 1 1 23 THR CG2 C -15.434 7.167 7.715 1.00 . A A . 23 THR CG2 1 1
1 388 1 1 23 THR H H -16.300 4.056 5.594 1.00 . A A . 23 THR H 1 1
1 389 1 1 23 THR HA H -16.282 6.806 4.771 1.00 . A A . 23 THR HA 1 1
1 390 1 1 23 THR HB H -16.362 5.312 7.325 1.00 . A A . 23 THR HB 1 1
1 391 1 1 23 THR HG1 H -18.254 6.148 6.711 1.00 . A A . 23 THR HG1 1 1
1 392 1 1 23 THR HG21 H -15.882 7.270 8.691 1.00 . A A . 23 THR HG21 1 1
1 393 1 1 23 THR HG22 H -15.341 8.140 7.255 1.00 . A A . 23 THR HG22 1 1
1 394 1 1 23 THR HG23 H -14.455 6.719 7.812 1.00 . A A . 23 THR HG23 1 1
1 395 1 1 23 THR N N -16.110 4.759 4.942 1.00 . A A . 23 THR N 1 1
1 396 1 1 23 THR O O -13.828 7.412 4.957 1.00 . A A . 23 THR O 1 1
1 397 1 1 23 THR OG1 O -17.605 6.843 6.842 1.00 . A A . 23 THR OG1 1 1
1 398 1 1 24 LEU C C -11.567 5.685 4.270 1.00 . A A . 24 LEU C 1 1
1 399 1 1 24 LEU CA C -12.055 5.409 5.687 1.00 . A A . 24 LEU CA 1 1
1 400 1 1 24 LEU CB C -11.430 4.114 6.220 1.00 . A A . 24 LEU CB 1 1
1 401 1 1 24 LEU CD1 C -9.574 3.522 4.635 1.00 . A A . 24 LEU CD1 1 1
1 402 1 1 24 LEU CD2 C -9.215 5.299 6.357 1.00 . A A . 24 LEU CD2 1 1
1 403 1 1 24 LEU CG C -9.912 3.983 6.045 1.00 . A A . 24 LEU CG 1 1
1 404 1 1 24 LEU H H -13.929 4.482 6.011 1.00 . A A . 24 LEU H 1 1
1 405 1 1 24 LEU HA H -11.760 6.234 6.322 1.00 . A A . 24 LEU HA 1 1
1 406 1 1 24 LEU HB2 H -11.654 4.042 7.274 1.00 . A A . 24 LEU HB2 1 1
1 407 1 1 24 LEU HB3 H -11.899 3.282 5.715 1.00 . A A . 24 LEU HB3 1 1
1 408 1 1 24 LEU HD11 H -9.326 4.378 4.025 1.00 . A A . 24 LEU HD11 1 1
1 409 1 1 24 LEU HD12 H -10.426 3.011 4.209 1.00 . A A . 24 LEU HD12 1 1
1 410 1 1 24 LEU HD13 H -8.731 2.848 4.669 1.00 . A A . 24 LEU HD13 1 1
1 411 1 1 24 LEU HD21 H -8.304 5.103 6.905 1.00 . A A . 24 LEU HD21 1 1
1 412 1 1 24 LEU HD22 H -9.867 5.919 6.955 1.00 . A A . 24 LEU HD22 1 1
1 413 1 1 24 LEU HD23 H -8.977 5.809 5.436 1.00 . A A . 24 LEU HD23 1 1
1 414 1 1 24 LEU HG H -9.541 3.237 6.733 1.00 . A A . 24 LEU HG 1 1
1 415 1 1 24 LEU N N -13.509 5.316 5.716 1.00 . A A . 24 LEU N 1 1
1 416 1 1 24 LEU O O -10.625 6.443 4.064 1.00 . A A . 24 LEU O 1 1
1 417 1 1 25 GLU C C -11.934 6.735 1.515 1.00 . A A . 25 GLU C 1 1
1 418 1 1 25 GLU CA C -11.853 5.259 1.894 1.00 . A A . 25 GLU CA 1 1
1 419 1 1 25 GLU CB C -12.771 4.434 0.988 1.00 . A A . 25 GLU CB 1 1
1 420 1 1 25 GLU CD C -13.275 4.557 -1.485 1.00 . A A . 25 GLU CD 1 1
1 421 1 1 25 GLU CG C -12.234 4.260 -0.424 1.00 . A A . 25 GLU CG 1 1
1 422 1 1 25 GLU H H -12.972 4.478 3.516 1.00 . A A . 25 GLU H 1 1
1 423 1 1 25 GLU HA H -10.835 4.919 1.769 1.00 . A A . 25 GLU HA 1 1
1 424 1 1 25 GLU HB2 H -12.901 3.455 1.423 1.00 . A A . 25 GLU HB2 1 1
1 425 1 1 25 GLU HB3 H -13.731 4.923 0.927 1.00 . A A . 25 GLU HB3 1 1
1 426 1 1 25 GLU HG2 H -11.399 4.929 -0.563 1.00 . A A . 25 GLU HG2 1 1
1 427 1 1 25 GLU HG3 H -11.900 3.239 -0.545 1.00 . A A . 25 GLU HG3 1 1
1 428 1 1 25 GLU N N -12.222 5.069 3.292 1.00 . A A . 25 GLU N 1 1
1 429 1 1 25 GLU O O -11.088 7.251 0.781 1.00 . A A . 25 GLU O 1 1
1 430 1 1 25 GLU OE1 O -14.185 3.723 -1.675 1.00 . A A . 25 GLU OE1 1 1
1 431 1 1 25 GLU OE2 O -13.181 5.625 -2.126 1.00 . A A . 25 GLU OE2 1 1
1 432 1 1 26 ARG C C -11.943 9.640 2.213 1.00 . A A . 26 ARG C 1 1
1 433 1 1 26 ARG CA C -13.151 8.827 1.759 1.00 . A A . 26 ARG CA 1 1
1 434 1 1 26 ARG CB C -14.414 9.332 2.458 1.00 . A A . 26 ARG CB 1 1
1 435 1 1 26 ARG CD C -15.880 11.316 2.950 1.00 . A A . 26 ARG CD 1 1
1 436 1 1 26 ARG CG C -14.845 10.720 2.009 1.00 . A A . 26 ARG CG 1 1
1 437 1 1 26 ARG CZ C -16.187 13.432 4.175 1.00 . A A . 26 ARG CZ 1 1
1 438 1 1 26 ARG H H -13.590 6.943 2.613 1.00 . A A . 26 ARG H 1 1
1 439 1 1 26 ARG HA H -13.270 8.946 0.691 1.00 . A A . 26 ARG HA 1 1
1 440 1 1 26 ARG HB2 H -15.223 8.646 2.256 1.00 . A A . 26 ARG HB2 1 1
1 441 1 1 26 ARG HB3 H -14.236 9.361 3.523 1.00 . A A . 26 ARG HB3 1 1
1 442 1 1 26 ARG HD2 H -16.768 11.555 2.383 1.00 . A A . 26 ARG HD2 1 1
1 443 1 1 26 ARG HD3 H -16.125 10.587 3.709 1.00 . A A . 26 ARG HD3 1 1
1 444 1 1 26 ARG HE H -14.426 12.683 3.608 1.00 . A A . 26 ARG HE 1 1
1 445 1 1 26 ARG HG2 H -13.980 11.366 1.989 1.00 . A A . 26 ARG HG2 1 1
1 446 1 1 26 ARG HG3 H -15.269 10.652 1.019 1.00 . A A . 26 ARG HG3 1 1
1 447 1 1 26 ARG HH11 H -17.905 12.449 3.757 1.00 . A A . 26 ARG HH11 1 1
1 448 1 1 26 ARG HH12 H -18.093 13.940 4.617 1.00 . A A . 26 ARG HH12 1 1
1 449 1 1 26 ARG HH21 H -14.672 14.644 4.739 1.00 . A A . 26 ARG HH21 1 1
1 450 1 1 26 ARG HH22 H -16.257 15.187 5.174 1.00 . A A . 26 ARG HH22 1 1
1 451 1 1 26 ARG N N -12.955 7.410 2.032 1.00 . A A . 26 ARG N 1 1
1 452 1 1 26 ARG NE N -15.395 12.531 3.600 1.00 . A A . 26 ARG NE 1 1
1 453 1 1 26 ARG NH1 N -17.503 13.260 4.184 1.00 . A A . 26 ARG NH1 1 1
1 454 1 1 26 ARG NH2 N -15.662 14.509 4.743 1.00 . A A . 26 ARG NH2 1 1
1 455 1 1 26 ARG O O -11.556 10.609 1.560 1.00 . A A . 26 ARG O 1 1
1 456 1 1 27 VAL C C -8.939 9.638 3.040 1.00 . A A . 27 VAL C 1 1
1 457 1 1 27 VAL CA C -10.189 9.945 3.863 1.00 . A A . 27 VAL CA 1 1
1 458 1 1 27 VAL CB C -9.938 9.618 5.355 1.00 . A A . 27 VAL CB 1 1
1 459 1 1 27 VAL CG1 C -9.349 8.227 5.543 1.00 . A A . 27 VAL CG1 1 1
1 460 1 1 27 VAL CG2 C -9.038 10.674 5.977 1.00 . A A . 27 VAL CG2 1 1
1 461 1 1 27 VAL H H -11.701 8.463 3.816 1.00 . A A . 27 VAL H 1 1
1 462 1 1 27 VAL HA H -10.391 11.002 3.786 1.00 . A A . 27 VAL HA 1 1
1 463 1 1 27 VAL HB H -10.889 9.645 5.869 1.00 . A A . 27 VAL HB 1 1
1 464 1 1 27 VAL HG11 H -8.986 7.853 4.599 1.00 . A A . 27 VAL HG11 1 1
1 465 1 1 27 VAL HG12 H -10.111 7.565 5.922 1.00 . A A . 27 VAL HG12 1 1
1 466 1 1 27 VAL HG13 H -8.531 8.275 6.249 1.00 . A A . 27 VAL HG13 1 1
1 467 1 1 27 VAL HG21 H -9.645 11.435 6.443 1.00 . A A . 27 VAL HG21 1 1
1 468 1 1 27 VAL HG22 H -8.427 11.121 5.207 1.00 . A A . 27 VAL HG22 1 1
1 469 1 1 27 VAL HG23 H -8.403 10.213 6.720 1.00 . A A . 27 VAL HG23 1 1
1 470 1 1 27 VAL N N -11.350 9.243 3.336 1.00 . A A . 27 VAL N 1 1
1 471 1 1 27 VAL O O -8.014 10.447 2.977 1.00 . A A . 27 VAL O 1 1
1 472 1 1 28 ILE C C -7.591 9.073 0.439 1.00 . A A . 28 ILE C 1 1
1 473 1 1 28 ILE CA C -7.789 8.075 1.571 1.00 . A A . 28 ILE CA 1 1
1 474 1 1 28 ILE CB C -7.979 6.669 0.968 1.00 . A A . 28 ILE CB 1 1
1 475 1 1 28 ILE CD1 C -8.432 4.233 1.566 1.00 . A A . 28 ILE CD1 1 1
1 476 1 1 28 ILE CG1 C -8.333 5.660 2.062 1.00 . A A . 28 ILE CG1 1 1
1 477 1 1 28 ILE CG2 C -6.723 6.235 0.225 1.00 . A A . 28 ILE CG2 1 1
1 478 1 1 28 ILE H H -9.692 7.869 2.476 1.00 . A A . 28 ILE H 1 1
1 479 1 1 28 ILE HA H -6.905 8.067 2.193 1.00 . A A . 28 ILE HA 1 1
1 480 1 1 28 ILE HB H -8.789 6.715 0.256 1.00 . A A . 28 ILE HB 1 1
1 481 1 1 28 ILE HD11 H -8.684 4.234 0.515 1.00 . A A . 28 ILE HD11 1 1
1 482 1 1 28 ILE HD12 H -9.199 3.712 2.119 1.00 . A A . 28 ILE HD12 1 1
1 483 1 1 28 ILE HD13 H -7.485 3.735 1.708 1.00 . A A . 28 ILE HD13 1 1
1 484 1 1 28 ILE HG12 H -7.575 5.689 2.831 1.00 . A A . 28 ILE HG12 1 1
1 485 1 1 28 ILE HG13 H -9.285 5.927 2.493 1.00 . A A . 28 ILE HG13 1 1
1 486 1 1 28 ILE HG21 H -7.001 5.724 -0.684 1.00 . A A . 28 ILE HG21 1 1
1 487 1 1 28 ILE HG22 H -6.146 5.570 0.850 1.00 . A A . 28 ILE HG22 1 1
1 488 1 1 28 ILE HG23 H -6.129 7.105 -0.018 1.00 . A A . 28 ILE HG23 1 1
1 489 1 1 28 ILE N N -8.922 8.470 2.399 1.00 . A A . 28 ILE N 1 1
1 490 1 1 28 ILE O O -6.463 9.410 0.078 1.00 . A A . 28 ILE O 1 1
1 491 1 1 29 GLU C C -8.190 11.871 -0.704 1.00 . A A . 29 GLU C 1 1
1 492 1 1 29 GLU CA C -8.663 10.510 -1.206 1.00 . A A . 29 GLU CA 1 1
1 493 1 1 29 GLU CB C -10.044 10.638 -1.852 1.00 . A A . 29 GLU CB 1 1
1 494 1 1 29 GLU CD C -9.104 11.505 -4.031 1.00 . A A . 29 GLU CD 1 1
1 495 1 1 29 GLU CG C -10.023 10.499 -3.367 1.00 . A A . 29 GLU CG 1 1
1 496 1 1 29 GLU H H -9.572 9.236 0.222 1.00 . A A . 29 GLU H 1 1
1 497 1 1 29 GLU HA H -7.962 10.147 -1.944 1.00 . A A . 29 GLU HA 1 1
1 498 1 1 29 GLU HB2 H -10.689 9.869 -1.452 1.00 . A A . 29 GLU HB2 1 1
1 499 1 1 29 GLU HB3 H -10.458 11.605 -1.607 1.00 . A A . 29 GLU HB3 1 1
1 500 1 1 29 GLU HG2 H -9.686 9.505 -3.620 1.00 . A A . 29 GLU HG2 1 1
1 501 1 1 29 GLU HG3 H -11.025 10.645 -3.743 1.00 . A A . 29 GLU HG3 1 1
1 502 1 1 29 GLU N N -8.703 9.544 -0.115 1.00 . A A . 29 GLU N 1 1
1 503 1 1 29 GLU O O -7.335 12.509 -1.320 1.00 . A A . 29 GLU O 1 1
1 504 1 1 29 GLU OE1 O -9.113 12.682 -3.616 1.00 . A A . 29 GLU OE1 1 1
1 505 1 1 29 GLU OE2 O -8.374 11.114 -4.965 1.00 . A A . 29 GLU OE2 1 1
1 506 1 1 30 LYS C C -6.940 13.577 1.491 1.00 . A A . 30 LYS C 1 1
1 507 1 1 30 LYS CA C -8.386 13.593 1.004 1.00 . A A . 30 LYS CA 1 1
1 508 1 1 30 LYS CB C -9.327 13.936 2.162 1.00 . A A . 30 LYS CB 1 1
1 509 1 1 30 LYS CD C -9.996 16.203 3.031 1.00 . A A . 30 LYS CD 1 1
1 510 1 1 30 LYS CE C -11.182 16.192 3.983 1.00 . A A . 30 LYS CE 1 1
1 511 1 1 30 LYS CG C -10.164 15.183 1.915 1.00 . A A . 30 LYS CG 1 1
1 512 1 1 30 LYS H H -9.426 11.753 0.864 1.00 . A A . 30 LYS H 1 1
1 513 1 1 30 LYS HA H -8.486 14.345 0.237 1.00 . A A . 30 LYS HA 1 1
1 514 1 1 30 LYS HB2 H -9.999 13.105 2.322 1.00 . A A . 30 LYS HB2 1 1
1 515 1 1 30 LYS HB3 H -8.742 14.091 3.056 1.00 . A A . 30 LYS HB3 1 1
1 516 1 1 30 LYS HD2 H -9.100 15.971 3.587 1.00 . A A . 30 LYS HD2 1 1
1 517 1 1 30 LYS HD3 H -9.906 17.187 2.594 1.00 . A A . 30 LYS HD3 1 1
1 518 1 1 30 LYS HE2 H -11.787 15.322 3.777 1.00 . A A . 30 LYS HE2 1 1
1 519 1 1 30 LYS HE3 H -10.813 16.141 4.996 1.00 . A A . 30 LYS HE3 1 1
1 520 1 1 30 LYS HG2 H -9.857 15.631 0.983 1.00 . A A . 30 LYS HG2 1 1
1 521 1 1 30 LYS HG3 H -11.204 14.898 1.853 1.00 . A A . 30 LYS HG3 1 1
1 522 1 1 30 LYS HZ1 H -13.028 17.170 3.952 1.00 . A A . 30 LYS HZ1 1 1
1 523 1 1 30 LYS HZ2 H -11.885 17.830 2.894 1.00 . A A . 30 LYS HZ2 1 1
1 524 1 1 30 LYS HZ3 H -11.761 18.117 4.556 1.00 . A A . 30 LYS HZ3 1 1
1 525 1 1 30 LYS N N -8.751 12.308 0.418 1.00 . A A . 30 LYS N 1 1
1 526 1 1 30 LYS NZ N -12.023 17.413 3.835 1.00 . A A . 30 LYS NZ 1 1
1 527 1 1 30 LYS O O -6.172 14.497 1.210 1.00 . A A . 30 LYS O 1 1
1 528 1 1 31 ASN C C -4.205 12.318 1.608 1.00 . A A . 31 ASN C 1 1
1 529 1 1 31 ASN CA C -5.220 12.393 2.742 1.00 . A A . 31 ASN CA 1 1
1 530 1 1 31 ASN CB C -5.108 11.148 3.625 1.00 . A A . 31 ASN CB 1 1
1 531 1 1 31 ASN CG C -4.186 11.362 4.810 1.00 . A A . 31 ASN CG 1 1
1 532 1 1 31 ASN H H -7.232 11.824 2.408 1.00 . A A . 31 ASN H 1 1
1 533 1 1 31 ASN HA H -5.010 13.266 3.341 1.00 . A A . 31 ASN HA 1 1
1 534 1 1 31 ASN HB2 H -6.087 10.889 3.997 1.00 . A A . 31 ASN HB2 1 1
1 535 1 1 31 ASN HB3 H -4.723 10.329 3.035 1.00 . A A . 31 ASN HB3 1 1
1 536 1 1 31 ASN HD21 H -5.621 10.786 6.060 1.00 . A A . 31 ASN HD21 1 1
1 537 1 1 31 ASN HD22 H -4.119 11.228 6.792 1.00 . A A . 31 ASN HD22 1 1
1 538 1 1 31 ASN N N -6.575 12.526 2.219 1.00 . A A . 31 ASN N 1 1
1 539 1 1 31 ASN ND2 N -4.694 11.098 6.008 1.00 . A A . 31 ASN ND2 1 1
1 540 1 1 31 ASN O O -3.084 12.811 1.731 1.00 . A A . 31 ASN O 1 1
1 541 1 1 31 ASN OD1 O -3.032 11.758 4.649 1.00 . A A . 31 ASN OD1 1 1
1 542 1 1 32 LYS C C -3.298 12.931 -1.172 1.00 . A A . 32 LYS C 1 1
1 543 1 1 32 LYS CA C -3.732 11.564 -0.658 1.00 . A A . 32 LYS CA 1 1
1 544 1 1 32 LYS CB C -4.442 10.790 -1.769 1.00 . A A . 32 LYS CB 1 1
1 545 1 1 32 LYS CD C -3.439 8.760 -2.869 1.00 . A A . 32 LYS CD 1 1
1 546 1 1 32 LYS CE C -4.337 8.113 -3.909 1.00 . A A . 32 LYS CE 1 1
1 547 1 1 32 LYS CG C -4.241 9.284 -1.687 1.00 . A A . 32 LYS CG 1 1
1 548 1 1 32 LYS H H -5.513 11.331 0.463 1.00 . A A . 32 LYS H 1 1
1 549 1 1 32 LYS HA H -2.857 11.013 -0.349 1.00 . A A . 32 LYS HA 1 1
1 550 1 1 32 LYS HB2 H -5.502 10.992 -1.714 1.00 . A A . 32 LYS HB2 1 1
1 551 1 1 32 LYS HB3 H -4.070 11.131 -2.724 1.00 . A A . 32 LYS HB3 1 1
1 552 1 1 32 LYS HD2 H -2.911 9.584 -3.327 1.00 . A A . 32 LYS HD2 1 1
1 553 1 1 32 LYS HD3 H -2.728 8.029 -2.513 1.00 . A A . 32 LYS HD3 1 1
1 554 1 1 32 LYS HE2 H -3.735 7.477 -4.541 1.00 . A A . 32 LYS HE2 1 1
1 555 1 1 32 LYS HE3 H -5.080 7.514 -3.402 1.00 . A A . 32 LYS HE3 1 1
1 556 1 1 32 LYS HG2 H -3.711 9.051 -0.775 1.00 . A A . 32 LYS HG2 1 1
1 557 1 1 32 LYS HG3 H -5.207 8.802 -1.677 1.00 . A A . 32 LYS HG3 1 1
1 558 1 1 32 LYS HZ1 H -5.822 8.685 -5.263 1.00 . A A . 32 LYS HZ1 1 1
1 559 1 1 32 LYS HZ2 H -4.363 9.520 -5.452 1.00 . A A . 32 LYS HZ2 1 1
1 560 1 1 32 LYS HZ3 H -5.392 9.898 -4.163 1.00 . A A . 32 LYS HZ3 1 1
1 561 1 1 32 LYS N N -4.607 11.701 0.502 1.00 . A A . 32 LYS N 1 1
1 562 1 1 32 LYS NZ N -5.027 9.125 -4.756 1.00 . A A . 32 LYS NZ 1 1
1 563 1 1 32 LYS O O -2.138 13.130 -1.537 1.00 . A A . 32 LYS O 1 1
1 564 1 1 33 TYR C C -3.512 16.125 -0.516 1.00 . A A . 33 TYR C 1 1
1 565 1 1 33 TYR CA C -3.950 15.223 -1.668 1.00 . A A . 33 TYR CA 1 1
1 566 1 1 33 TYR CB C -5.184 15.815 -2.352 1.00 . A A . 33 TYR CB 1 1
1 567 1 1 33 TYR CD1 C -4.215 15.803 -4.684 1.00 . A A . 33 TYR CD1 1 1
1 568 1 1 33 TYR CD2 C -6.398 14.899 -4.367 1.00 . A A . 33 TYR CD2 1 1
1 569 1 1 33 TYR CE1 C -4.288 15.516 -6.034 1.00 . A A . 33 TYR CE1 1 1
1 570 1 1 33 TYR CE2 C -6.479 14.609 -5.716 1.00 . A A . 33 TYR CE2 1 1
1 571 1 1 33 TYR CG C -5.267 15.500 -3.829 1.00 . A A . 33 TYR CG 1 1
1 572 1 1 33 TYR CZ C -5.421 14.919 -6.545 1.00 . A A . 33 TYR CZ 1 1
1 573 1 1 33 TYR H H -5.141 13.653 -0.895 1.00 . A A . 33 TYR H 1 1
1 574 1 1 33 TYR HA H -3.147 15.161 -2.386 1.00 . A A . 33 TYR HA 1 1
1 575 1 1 33 TYR HB2 H -6.072 15.423 -1.879 1.00 . A A . 33 TYR HB2 1 1
1 576 1 1 33 TYR HB3 H -5.167 16.889 -2.242 1.00 . A A . 33 TYR HB3 1 1
1 577 1 1 33 TYR HD1 H -3.329 16.270 -4.280 1.00 . A A . 33 TYR HD1 1 1
1 578 1 1 33 TYR HD2 H -7.225 14.657 -3.715 1.00 . A A . 33 TYR HD2 1 1
1 579 1 1 33 TYR HE1 H -3.460 15.759 -6.683 1.00 . A A . 33 TYR HE1 1 1
1 580 1 1 33 TYR HE2 H -7.366 14.142 -6.115 1.00 . A A . 33 TYR HE2 1 1
1 581 1 1 33 TYR HH H -5.850 15.390 -8.359 1.00 . A A . 33 TYR HH 1 1
1 582 1 1 33 TYR N N -4.235 13.872 -1.198 1.00 . A A . 33 TYR N 1 1
1 583 1 1 33 TYR O O -2.863 17.148 -0.731 1.00 . A A . 33 TYR O 1 1
1 584 1 1 33 TYR OH O -5.498 14.631 -7.887 1.00 . A A . 33 TYR OH 1 1
1 585 1 1 34 GLU C C -2.002 16.658 2.020 1.00 . A A . 34 GLU C 1 1
1 586 1 1 34 GLU CA C -3.517 16.523 1.886 1.00 . A A . 34 GLU CA 1 1
1 587 1 1 34 GLU CB C -4.101 15.880 3.147 1.00 . A A . 34 GLU CB 1 1
1 588 1 1 34 GLU CD C -4.786 16.410 5.519 1.00 . A A . 34 GLU CD 1 1
1 589 1 1 34 GLU CG C -4.779 16.873 4.077 1.00 . A A . 34 GLU CG 1 1
1 590 1 1 34 GLU H H -4.392 14.920 0.818 1.00 . A A . 34 GLU H 1 1
1 591 1 1 34 GLU HA H -3.942 17.508 1.769 1.00 . A A . 34 GLU HA 1 1
1 592 1 1 34 GLU HB2 H -4.830 15.141 2.854 1.00 . A A . 34 GLU HB2 1 1
1 593 1 1 34 GLU HB3 H -3.307 15.394 3.692 1.00 . A A . 34 GLU HB3 1 1
1 594 1 1 34 GLU HG2 H -4.254 17.816 4.021 1.00 . A A . 34 GLU HG2 1 1
1 595 1 1 34 GLU HG3 H -5.800 17.010 3.752 1.00 . A A . 34 GLU HG3 1 1
1 596 1 1 34 GLU N N -3.873 15.742 0.707 1.00 . A A . 34 GLU N 1 1
1 597 1 1 34 GLU O O -1.445 17.730 1.791 1.00 . A A . 34 GLU O 1 1
1 598 1 1 34 GLU OE1 O -3.690 16.198 6.080 1.00 . A A . 34 GLU OE1 1 1
1 599 1 1 34 GLU OE2 O -5.887 16.256 6.089 1.00 . A A . 34 GLU OE2 1 1
1 600 1 1 35 LEU C C 0.819 15.768 1.228 1.00 . A A . 35 LEU C 1 1
1 601 1 1 35 LEU CA C 0.109 15.580 2.562 1.00 . A A . 35 LEU CA 1 1
1 602 1 1 35 LEU CB C 0.604 14.297 3.255 1.00 . A A . 35 LEU CB 1 1
1 603 1 1 35 LEU CD1 C 0.184 11.831 3.181 1.00 . A A . 35 LEU CD1 1 1
1 604 1 1 35 LEU CD2 C -0.018 13.121 1.075 1.00 . A A . 35 LEU CD2 1 1
1 605 1 1 35 LEU CG C 0.714 13.017 2.402 1.00 . A A . 35 LEU CG 1 1
1 606 1 1 35 LEU H H -1.835 14.739 2.569 1.00 . A A . 35 LEU H 1 1
1 607 1 1 35 LEU HA H 0.355 16.422 3.191 1.00 . A A . 35 LEU HA 1 1
1 608 1 1 35 LEU HB2 H 1.581 14.504 3.653 1.00 . A A . 35 LEU HB2 1 1
1 609 1 1 35 LEU HB3 H -0.045 14.087 4.080 1.00 . A A . 35 LEU HB3 1 1
1 610 1 1 35 LEU HD11 H 0.720 10.943 2.890 1.00 . A A . 35 LEU HD11 1 1
1 611 1 1 35 LEU HD12 H -0.867 11.705 2.972 1.00 . A A . 35 LEU HD12 1 1
1 612 1 1 35 LEU HD13 H 0.325 12.008 4.236 1.00 . A A . 35 LEU HD13 1 1
1 613 1 1 35 LEU HD21 H -0.860 13.784 1.174 1.00 . A A . 35 LEU HD21 1 1
1 614 1 1 35 LEU HD22 H -0.362 12.140 0.781 1.00 . A A . 35 LEU HD22 1 1
1 615 1 1 35 LEU HD23 H 0.659 13.504 0.325 1.00 . A A . 35 LEU HD23 1 1
1 616 1 1 35 LEU HG H 1.758 12.829 2.193 1.00 . A A . 35 LEU HG 1 1
1 617 1 1 35 LEU N N -1.340 15.567 2.397 1.00 . A A . 35 LEU N 1 1
1 618 1 1 35 LEU O O 0.247 16.286 0.270 1.00 . A A . 35 LEU O 1 1
1 619 1 1 36 SER C C 3.278 14.042 -0.504 1.00 . A A . 36 SER C 1 1
1 620 1 1 36 SER CA C 2.871 15.429 -0.027 1.00 . A A . 36 SER CA 1 1
1 621 1 1 36 SER CB C 4.115 16.281 0.229 1.00 . A A . 36 SER CB 1 1
1 622 1 1 36 SER H H 2.455 14.916 1.980 1.00 . A A . 36 SER H 1 1
1 623 1 1 36 SER HA H 2.271 15.900 -0.790 1.00 . A A . 36 SER HA 1 1
1 624 1 1 36 SER HB2 H 4.381 16.224 1.275 1.00 . A A . 36 SER HB2 1 1
1 625 1 1 36 SER HB3 H 4.933 15.911 -0.370 1.00 . A A . 36 SER HB3 1 1
1 626 1 1 36 SER HG H 3.202 17.998 0.467 1.00 . A A . 36 SER HG 1 1
1 627 1 1 36 SER N N 2.068 15.330 1.180 1.00 . A A . 36 SER N 1 1
1 628 1 1 36 SER O O 2.908 13.034 0.099 1.00 . A A . 36 SER O 1 1
1 629 1 1 36 SER OG O 3.881 17.638 -0.107 1.00 . A A . 36 SER OG 1 1
1 630 1 1 37 ASP C C 5.341 11.966 -1.101 1.00 . A A . 37 ASP C 1 1
1 631 1 1 37 ASP CA C 4.511 12.732 -2.129 1.00 . A A . 37 ASP CA 1 1
1 632 1 1 37 ASP CB C 5.337 12.972 -3.394 1.00 . A A . 37 ASP CB 1 1
1 633 1 1 37 ASP CG C 4.470 13.195 -4.618 1.00 . A A . 37 ASP CG 1 1
1 634 1 1 37 ASP H H 4.315 14.834 -2.013 1.00 . A A . 37 ASP H 1 1
1 635 1 1 37 ASP HA H 3.643 12.143 -2.383 1.00 . A A . 37 ASP HA 1 1
1 636 1 1 37 ASP HB2 H 5.956 13.846 -3.252 1.00 . A A . 37 ASP HB2 1 1
1 637 1 1 37 ASP HB3 H 5.968 12.114 -3.573 1.00 . A A . 37 ASP HB3 1 1
1 638 1 1 37 ASP N N 4.047 13.997 -1.580 1.00 . A A . 37 ASP N 1 1
1 639 1 1 37 ASP O O 5.455 10.743 -1.171 1.00 . A A . 37 ASP O 1 1
1 640 1 1 37 ASP OD1 O 4.056 12.194 -5.241 1.00 . A A . 37 ASP OD1 1 1
1 641 1 1 37 ASP OD2 O 4.204 14.368 -4.952 1.00 . A A . 37 ASP OD2 1 1
1 642 1 1 38 ASN C C 5.957 11.319 1.904 1.00 . A A . 38 ASN C 1 1
1 643 1 1 38 ASN CA C 6.777 12.077 0.862 1.00 . A A . 38 ASN CA 1 1
1 644 1 1 38 ASN CB C 7.641 13.136 1.548 1.00 . A A . 38 ASN CB 1 1
1 645 1 1 38 ASN CG C 8.691 12.528 2.456 1.00 . A A . 38 ASN CG 1 1
1 646 1 1 38 ASN H H 5.827 13.669 -0.162 1.00 . A A . 38 ASN H 1 1
1 647 1 1 38 ASN HA H 7.425 11.376 0.367 1.00 . A A . 38 ASN HA 1 1
1 648 1 1 38 ASN HB2 H 8.142 13.726 0.795 1.00 . A A . 38 ASN HB2 1 1
1 649 1 1 38 ASN HB3 H 7.008 13.780 2.139 1.00 . A A . 38 ASN HB3 1 1
1 650 1 1 38 ASN HD21 H 8.796 14.212 3.506 1.00 . A A . 38 ASN HD21 1 1
1 651 1 1 38 ASN HD22 H 9.833 12.934 4.032 1.00 . A A . 38 ASN HD22 1 1
1 652 1 1 38 ASN N N 5.939 12.696 -0.160 1.00 . A A . 38 ASN N 1 1
1 653 1 1 38 ASN ND2 N 9.154 13.303 3.430 1.00 . A A . 38 ASN ND2 1 1
1 654 1 1 38 ASN O O 6.268 10.169 2.219 1.00 . A A . 38 ASN O 1 1
1 655 1 1 38 ASN OD1 O 9.082 11.373 2.285 1.00 . A A . 38 ASN OD1 1 1
1 656 1 1 39 GLU C C 3.100 10.322 2.741 1.00 . A A . 39 GLU C 1 1
1 657 1 1 39 GLU CA C 4.072 11.277 3.426 1.00 . A A . 39 GLU CA 1 1
1 658 1 1 39 GLU CB C 3.310 12.281 4.308 1.00 . A A . 39 GLU CB 1 1
1 659 1 1 39 GLU CD C 5.192 13.945 4.624 1.00 . A A . 39 GLU CD 1 1
1 660 1 1 39 GLU CG C 3.763 13.728 4.167 1.00 . A A . 39 GLU CG 1 1
1 661 1 1 39 GLU H H 4.684 12.853 2.147 1.00 . A A . 39 GLU H 1 1
1 662 1 1 39 GLU HA H 4.726 10.692 4.057 1.00 . A A . 39 GLU HA 1 1
1 663 1 1 39 GLU HB2 H 2.266 12.236 4.058 1.00 . A A . 39 GLU HB2 1 1
1 664 1 1 39 GLU HB3 H 3.432 11.992 5.341 1.00 . A A . 39 GLU HB3 1 1
1 665 1 1 39 GLU HG2 H 3.680 14.020 3.132 1.00 . A A . 39 GLU HG2 1 1
1 666 1 1 39 GLU HG3 H 3.113 14.350 4.765 1.00 . A A . 39 GLU HG3 1 1
1 667 1 1 39 GLU N N 4.907 11.943 2.435 1.00 . A A . 39 GLU N 1 1
1 668 1 1 39 GLU O O 2.704 9.304 3.310 1.00 . A A . 39 GLU O 1 1
1 669 1 1 39 GLU OE1 O 5.535 13.493 5.737 1.00 . A A . 39 GLU OE1 1 1
1 670 1 1 39 GLU OE2 O 5.965 14.574 3.873 1.00 . A A . 39 GLU OE2 1 1
1 671 1 1 40 LEU C C 2.366 8.456 0.492 1.00 . A A . 40 LEU C 1 1
1 672 1 1 40 LEU CA C 1.794 9.842 0.737 1.00 . A A . 40 LEU CA 1 1
1 673 1 1 40 LEU CB C 1.475 10.512 -0.593 1.00 . A A . 40 LEU CB 1 1
1 674 1 1 40 LEU CD1 C -0.496 10.725 -2.129 1.00 . A A . 40 LEU CD1 1 1
1 675 1 1 40 LEU CD2 C 1.213 8.945 -2.533 1.00 . A A . 40 LEU CD2 1 1
1 676 1 1 40 LEU CG C 0.480 9.758 -1.477 1.00 . A A . 40 LEU CG 1 1
1 677 1 1 40 LEU H H 3.071 11.485 1.113 1.00 . A A . 40 LEU H 1 1
1 678 1 1 40 LEU HA H 0.883 9.745 1.308 1.00 . A A . 40 LEU HA 1 1
1 679 1 1 40 LEU HB2 H 1.072 11.486 -0.382 1.00 . A A . 40 LEU HB2 1 1
1 680 1 1 40 LEU HB3 H 2.396 10.631 -1.145 1.00 . A A . 40 LEU HB3 1 1
1 681 1 1 40 LEU HD11 H -1.072 10.204 -2.880 1.00 . A A . 40 LEU HD11 1 1
1 682 1 1 40 LEU HD12 H 0.053 11.532 -2.591 1.00 . A A . 40 LEU HD12 1 1
1 683 1 1 40 LEU HD13 H -1.162 11.125 -1.379 1.00 . A A . 40 LEU HD13 1 1
1 684 1 1 40 LEU HD21 H 1.241 9.499 -3.460 1.00 . A A . 40 LEU HD21 1 1
1 685 1 1 40 LEU HD22 H 0.698 8.009 -2.690 1.00 . A A . 40 LEU HD22 1 1
1 686 1 1 40 LEU HD23 H 2.222 8.749 -2.200 1.00 . A A . 40 LEU HD23 1 1
1 687 1 1 40 LEU HG H -0.089 9.074 -0.864 1.00 . A A . 40 LEU HG 1 1
1 688 1 1 40 LEU N N 2.720 10.661 1.510 1.00 . A A . 40 LEU N 1 1
1 689 1 1 40 LEU O O 1.636 7.465 0.502 1.00 . A A . 40 LEU O 1 1
1 690 1 1 41 ALA C C 4.012 6.167 1.217 1.00 . A A . 41 ALA C 1 1
1 691 1 1 41 ALA CA C 4.325 7.097 0.057 1.00 . A A . 41 ALA CA 1 1
1 692 1 1 41 ALA CB C 5.828 7.275 -0.100 1.00 . A A . 41 ALA CB 1 1
1 693 1 1 41 ALA H H 4.217 9.198 0.298 1.00 . A A . 41 ALA H 1 1
1 694 1 1 41 ALA HA H 3.929 6.675 -0.856 1.00 . A A . 41 ALA HA 1 1
1 695 1 1 41 ALA HB1 H 6.256 6.372 -0.508 1.00 . A A . 41 ALA HB1 1 1
1 696 1 1 41 ALA HB2 H 6.269 7.479 0.864 1.00 . A A . 41 ALA HB2 1 1
1 697 1 1 41 ALA HB3 H 6.024 8.100 -0.768 1.00 . A A . 41 ALA HB3 1 1
1 698 1 1 41 ALA N N 3.677 8.380 0.286 1.00 . A A . 41 ALA N 1 1
1 699 1 1 41 ALA O O 3.788 4.970 1.033 1.00 . A A . 41 ALA O 1 1
1 700 1 1 42 VAL C C 2.153 5.738 3.699 1.00 . A A . 42 VAL C 1 1
1 701 1 1 42 VAL CA C 3.653 5.998 3.612 1.00 . A A . 42 VAL CA 1 1
1 702 1 1 42 VAL CB C 4.113 6.738 4.883 1.00 . A A . 42 VAL CB 1 1
1 703 1 1 42 VAL CG1 C 4.026 5.823 6.095 1.00 . A A . 42 VAL CG1 1 1
1 704 1 1 42 VAL CG2 C 5.527 7.273 4.710 1.00 . A A . 42 VAL CG2 1 1
1 705 1 1 42 VAL H H 4.139 7.708 2.480 1.00 . A A . 42 VAL H 1 1
1 706 1 1 42 VAL HA H 4.171 5.051 3.564 1.00 . A A . 42 VAL HA 1 1
1 707 1 1 42 VAL HB H 3.451 7.578 5.045 1.00 . A A . 42 VAL HB 1 1
1 708 1 1 42 VAL HG11 H 3.181 5.158 5.985 1.00 . A A . 42 VAL HG11 1 1
1 709 1 1 42 VAL HG12 H 3.902 6.417 6.988 1.00 . A A . 42 VAL HG12 1 1
1 710 1 1 42 VAL HG13 H 4.933 5.242 6.173 1.00 . A A . 42 VAL HG13 1 1
1 711 1 1 42 VAL HG21 H 6.048 7.224 5.655 1.00 . A A . 42 VAL HG21 1 1
1 712 1 1 42 VAL HG22 H 5.485 8.298 4.374 1.00 . A A . 42 VAL HG22 1 1
1 713 1 1 42 VAL HG23 H 6.050 6.675 3.979 1.00 . A A . 42 VAL HG23 1 1
1 714 1 1 42 VAL N N 3.972 6.746 2.411 1.00 . A A . 42 VAL N 1 1
1 715 1 1 42 VAL O O 1.722 4.727 4.251 1.00 . A A . 42 VAL O 1 1
1 716 1 1 43 PHE C C -0.566 5.482 2.159 1.00 . A A . 43 PHE C 1 1
1 717 1 1 43 PHE CA C -0.095 6.513 3.180 1.00 . A A . 43 PHE CA 1 1
1 718 1 1 43 PHE CB C -0.775 7.857 2.914 1.00 . A A . 43 PHE CB 1 1
1 719 1 1 43 PHE CD1 C -3.184 7.375 2.415 1.00 . A A . 43 PHE CD1 1 1
1 720 1 1 43 PHE CD2 C -2.639 8.372 4.512 1.00 . A A . 43 PHE CD2 1 1
1 721 1 1 43 PHE CE1 C -4.523 7.380 2.757 1.00 . A A . 43 PHE CE1 1 1
1 722 1 1 43 PHE CE2 C -3.976 8.379 4.860 1.00 . A A . 43 PHE CE2 1 1
1 723 1 1 43 PHE CG C -2.229 7.870 3.288 1.00 . A A . 43 PHE CG 1 1
1 724 1 1 43 PHE CZ C -4.920 7.883 3.982 1.00 . A A . 43 PHE CZ 1 1
1 725 1 1 43 PHE H H 1.748 7.458 2.719 1.00 . A A . 43 PHE H 1 1
1 726 1 1 43 PHE HA H -0.371 6.173 4.167 1.00 . A A . 43 PHE HA 1 1
1 727 1 1 43 PHE HB2 H -0.277 8.625 3.487 1.00 . A A . 43 PHE HB2 1 1
1 728 1 1 43 PHE HB3 H -0.698 8.090 1.863 1.00 . A A . 43 PHE HB3 1 1
1 729 1 1 43 PHE HD1 H -2.874 6.981 1.458 1.00 . A A . 43 PHE HD1 1 1
1 730 1 1 43 PHE HD2 H -1.902 8.760 5.199 1.00 . A A . 43 PHE HD2 1 1
1 731 1 1 43 PHE HE1 H -5.258 6.991 2.069 1.00 . A A . 43 PHE HE1 1 1
1 732 1 1 43 PHE HE2 H -4.284 8.772 5.818 1.00 . A A . 43 PHE HE2 1 1
1 733 1 1 43 PHE HZ H -5.965 7.888 4.251 1.00 . A A . 43 PHE HZ 1 1
1 734 1 1 43 PHE N N 1.354 6.661 3.151 1.00 . A A . 43 PHE N 1 1
1 735 1 1 43 PHE O O -1.495 4.716 2.418 1.00 . A A . 43 PHE O 1 1
1 736 1 1 44 TYR C C 0.149 3.113 0.290 1.00 . A A . 44 TYR C 1 1
1 737 1 1 44 TYR CA C -0.277 4.534 -0.065 1.00 . A A . 44 TYR CA 1 1
1 738 1 1 44 TYR CB C 0.373 4.959 -1.383 1.00 . A A . 44 TYR CB 1 1
1 739 1 1 44 TYR CD1 C -0.725 3.352 -2.992 1.00 . A A . 44 TYR CD1 1 1
1 740 1 1 44 TYR CD2 C -1.025 5.689 -3.354 1.00 . A A . 44 TYR CD2 1 1
1 741 1 1 44 TYR CE1 C -1.498 3.076 -4.104 1.00 . A A . 44 TYR CE1 1 1
1 742 1 1 44 TYR CE2 C -1.800 5.420 -4.467 1.00 . A A . 44 TYR CE2 1 1
1 743 1 1 44 TYR CG C -0.475 4.660 -2.600 1.00 . A A . 44 TYR CG 1 1
1 744 1 1 44 TYR CZ C -2.034 4.113 -4.837 1.00 . A A . 44 TYR CZ 1 1
1 745 1 1 44 TYR H H 0.808 6.104 0.848 1.00 . A A . 44 TYR H 1 1
1 746 1 1 44 TYR HA H -1.351 4.556 -0.181 1.00 . A A . 44 TYR HA 1 1
1 747 1 1 44 TYR HB2 H 0.555 6.022 -1.360 1.00 . A A . 44 TYR HB2 1 1
1 748 1 1 44 TYR HB3 H 1.313 4.439 -1.497 1.00 . A A . 44 TYR HB3 1 1
1 749 1 1 44 TYR HD1 H -0.304 2.541 -2.416 1.00 . A A . 44 TYR HD1 1 1
1 750 1 1 44 TYR HD2 H -0.839 6.712 -3.063 1.00 . A A . 44 TYR HD2 1 1
1 751 1 1 44 TYR HE1 H -1.681 2.051 -4.393 1.00 . A A . 44 TYR HE1 1 1
1 752 1 1 44 TYR HE2 H -2.218 6.234 -5.042 1.00 . A A . 44 TYR HE2 1 1
1 753 1 1 44 TYR HH H -3.550 4.447 -5.970 1.00 . A A . 44 TYR HH 1 1
1 754 1 1 44 TYR N N 0.078 5.469 0.997 1.00 . A A . 44 TYR N 1 1
1 755 1 1 44 TYR O O -0.633 2.171 0.162 1.00 . A A . 44 TYR O 1 1
1 756 1 1 44 TYR OH O -2.805 3.842 -5.944 1.00 . A A . 44 TYR OH 1 1
1 757 1 1 45 SER C C 1.135 1.062 2.267 1.00 . A A . 45 SER C 1 1
1 758 1 1 45 SER CA C 1.921 1.658 1.104 1.00 . A A . 45 SER CA 1 1
1 759 1 1 45 SER CB C 3.401 1.770 1.476 1.00 . A A . 45 SER CB 1 1
1 760 1 1 45 SER H H 1.969 3.754 0.812 1.00 . A A . 45 SER H 1 1
1 761 1 1 45 SER HA H 1.823 1.007 0.248 1.00 . A A . 45 SER HA 1 1
1 762 1 1 45 SER HB2 H 3.797 0.784 1.666 1.00 . A A . 45 SER HB2 1 1
1 763 1 1 45 SER HB3 H 3.942 2.224 0.659 1.00 . A A . 45 SER HB3 1 1
1 764 1 1 45 SER HG H 4.226 3.247 2.462 1.00 . A A . 45 SER HG 1 1
1 765 1 1 45 SER N N 1.392 2.965 0.733 1.00 . A A . 45 SER N 1 1
1 766 1 1 45 SER O O 0.968 -0.155 2.358 1.00 . A A . 45 SER O 1 1
1 767 1 1 45 SER OG O 3.576 2.563 2.637 1.00 . A A . 45 SER OG 1 1
1 768 1 1 46 ALA C C -1.535 1.103 3.917 1.00 . A A . 46 ALA C 1 1
1 769 1 1 46 ALA CA C -0.114 1.485 4.313 1.00 . A A . 46 ALA CA 1 1
1 770 1 1 46 ALA CB C -0.133 2.573 5.375 1.00 . A A . 46 ALA CB 1 1
1 771 1 1 46 ALA H H 0.821 2.884 3.027 1.00 . A A . 46 ALA H 1 1
1 772 1 1 46 ALA HA H 0.379 0.619 4.727 1.00 . A A . 46 ALA HA 1 1
1 773 1 1 46 ALA HB1 H -1.029 2.478 5.970 1.00 . A A . 46 ALA HB1 1 1
1 774 1 1 46 ALA HB2 H -0.118 3.542 4.898 1.00 . A A . 46 ALA HB2 1 1
1 775 1 1 46 ALA HB3 H 0.734 2.472 6.011 1.00 . A A . 46 ALA HB3 1 1
1 776 1 1 46 ALA N N 0.655 1.926 3.155 1.00 . A A . 46 ALA N 1 1
1 777 1 1 46 ALA O O -2.103 0.148 4.448 1.00 . A A . 46 ALA O 1 1
1 778 1 1 47 ALA C C -3.557 0.253 1.807 1.00 . A A . 47 ALA C 1 1
1 779 1 1 47 ALA CA C -3.463 1.599 2.519 1.00 . A A . 47 ALA CA 1 1
1 780 1 1 47 ALA CB C -3.924 2.718 1.597 1.00 . A A . 47 ALA CB 1 1
1 781 1 1 47 ALA H H -1.601 2.603 2.601 1.00 . A A . 47 ALA H 1 1
1 782 1 1 47 ALA HA H -4.114 1.585 3.380 1.00 . A A . 47 ALA HA 1 1
1 783 1 1 47 ALA HB1 H -4.988 2.860 1.708 1.00 . A A . 47 ALA HB1 1 1
1 784 1 1 47 ALA HB2 H -3.701 2.455 0.572 1.00 . A A . 47 ALA HB2 1 1
1 785 1 1 47 ALA HB3 H -3.409 3.631 1.854 1.00 . A A . 47 ALA HB3 1 1
1 786 1 1 47 ALA N N -2.105 1.856 2.985 1.00 . A A . 47 ALA N 1 1
1 787 1 1 47 ALA O O -4.612 -0.381 1.796 1.00 . A A . 47 ALA O 1 1
1 788 1 1 48 ASP C C -2.382 -2.626 1.467 1.00 . A A . 48 ASP C 1 1
1 789 1 1 48 ASP CA C -2.415 -1.450 0.495 1.00 . A A . 48 ASP CA 1 1
1 790 1 1 48 ASP CB C -1.198 -1.503 -0.432 1.00 . A A . 48 ASP CB 1 1
1 791 1 1 48 ASP CG C -1.528 -1.075 -1.850 1.00 . A A . 48 ASP CG 1 1
1 792 1 1 48 ASP H H -1.640 0.370 1.250 1.00 . A A . 48 ASP H 1 1
1 793 1 1 48 ASP HA H -3.315 -1.519 -0.100 1.00 . A A . 48 ASP HA 1 1
1 794 1 1 48 ASP HB2 H -0.432 -0.846 -0.048 1.00 . A A . 48 ASP HB2 1 1
1 795 1 1 48 ASP HB3 H -0.818 -2.514 -0.461 1.00 . A A . 48 ASP HB3 1 1
1 796 1 1 48 ASP N N -2.451 -0.179 1.211 1.00 . A A . 48 ASP N 1 1
1 797 1 1 48 ASP O O -3.125 -3.593 1.306 1.00 . A A . 48 ASP O 1 1
1 798 1 1 48 ASP OD1 O -2.729 -0.963 -2.174 1.00 . A A . 48 ASP OD1 1 1
1 799 1 1 48 ASP OD2 O -0.584 -0.851 -2.636 1.00 . A A . 48 ASP OD2 1 1
1 800 1 1 49 HIS C C -2.784 -3.882 4.086 1.00 . A A . 49 HIS C 1 1
1 801 1 1 49 HIS CA C -1.415 -3.601 3.477 1.00 . A A . 49 HIS CA 1 1
1 802 1 1 49 HIS CB C -0.416 -3.213 4.569 1.00 . A A . 49 HIS CB 1 1
1 803 1 1 49 HIS CD2 C 1.538 -4.511 3.462 1.00 . A A . 49 HIS CD2 1 1
1 804 1 1 49 HIS CE1 C 2.663 -5.005 5.278 1.00 . A A . 49 HIS CE1 1 1
1 805 1 1 49 HIS CG C 0.861 -3.992 4.514 1.00 . A A . 49 HIS CG 1 1
1 806 1 1 49 HIS H H -0.959 -1.741 2.566 1.00 . A A . 49 HIS H 1 1
1 807 1 1 49 HIS HA H -1.067 -4.494 2.976 1.00 . A A . 49 HIS HA 1 1
1 808 1 1 49 HIS HB2 H -0.171 -2.166 4.467 1.00 . A A . 49 HIS HB2 1 1
1 809 1 1 49 HIS HB3 H -0.867 -3.379 5.537 1.00 . A A . 49 HIS HB3 1 1
1 810 1 1 49 HIS HD1 H 1.361 -4.083 6.560 1.00 . A A . 49 HIS HD1 1 1
1 811 1 1 49 HIS HD2 H 1.253 -4.447 2.422 1.00 . A A . 49 HIS HD2 1 1
1 812 1 1 49 HIS HE1 H 3.418 -5.394 5.946 1.00 . A A . 49 HIS HE1 1 1
1 813 1 1 49 HIS HE2 H 3.382 -5.514 3.430 1.00 . A A . 49 HIS HE2 1 1
1 814 1 1 49 HIS N N -1.524 -2.538 2.482 1.00 . A A . 49 HIS N 1 1
1 815 1 1 49 HIS ND1 N 1.592 -4.319 5.637 1.00 . A A . 49 HIS ND1 1 1
1 816 1 1 49 HIS NE2 N 2.653 -5.135 3.964 1.00 . A A . 49 HIS NE2 1 1
1 817 1 1 49 HIS O O -3.174 -5.035 4.267 1.00 . A A . 49 HIS O 1 1
1 818 1 1 50 ARG C C -5.772 -3.580 3.905 1.00 . A A . 50 ARG C 1 1
1 819 1 1 50 ARG CA C -4.856 -2.930 4.930 1.00 . A A . 50 ARG CA 1 1
1 820 1 1 50 ARG CB C -5.397 -1.549 5.291 1.00 . A A . 50 ARG CB 1 1
1 821 1 1 50 ARG CD C -5.438 -1.221 7.782 1.00 . A A . 50 ARG CD 1 1
1 822 1 1 50 ARG CG C -6.259 -1.538 6.542 1.00 . A A . 50 ARG CG 1 1
1 823 1 1 50 ARG CZ C -4.024 -2.470 9.367 1.00 . A A . 50 ARG CZ 1 1
1 824 1 1 50 ARG H H -3.156 -1.922 4.184 1.00 . A A . 50 ARG H 1 1
1 825 1 1 50 ARG HA H -4.809 -3.546 5.815 1.00 . A A . 50 ARG HA 1 1
1 826 1 1 50 ARG HB2 H -4.563 -0.880 5.446 1.00 . A A . 50 ARG HB2 1 1
1 827 1 1 50 ARG HB3 H -5.990 -1.186 4.463 1.00 . A A . 50 ARG HB3 1 1
1 828 1 1 50 ARG HD2 H -4.560 -0.668 7.485 1.00 . A A . 50 ARG HD2 1 1
1 829 1 1 50 ARG HD3 H -6.035 -0.616 8.448 1.00 . A A . 50 ARG HD3 1 1
1 830 1 1 50 ARG HE H -5.507 -3.259 8.290 1.00 . A A . 50 ARG HE 1 1
1 831 1 1 50 ARG HG2 H -7.028 -0.787 6.431 1.00 . A A . 50 ARG HG2 1 1
1 832 1 1 50 ARG HG3 H -6.716 -2.508 6.662 1.00 . A A . 50 ARG HG3 1 1
1 833 1 1 50 ARG HH11 H -3.574 -0.504 9.212 1.00 . A A . 50 ARG HH11 1 1
1 834 1 1 50 ARG HH12 H -2.594 -1.405 10.320 1.00 . A A . 50 ARG HH12 1 1
1 835 1 1 50 ARG HH21 H -4.220 -4.445 9.746 1.00 . A A . 50 ARG HH21 1 1
1 836 1 1 50 ARG HH22 H -2.960 -3.642 10.624 1.00 . A A . 50 ARG HH22 1 1
1 837 1 1 50 ARG N N -3.517 -2.812 4.373 1.00 . A A . 50 ARG N 1 1
1 838 1 1 50 ARG NE N -5.020 -2.432 8.485 1.00 . A A . 50 ARG NE 1 1
1 839 1 1 50 ARG NH1 N -3.342 -1.369 9.657 1.00 . A A . 50 ARG NH1 1 1
1 840 1 1 50 ARG NH2 N -3.709 -3.613 9.961 1.00 . A A . 50 ARG NH2 1 1
1 841 1 1 50 ARG O O -6.505 -4.522 4.204 1.00 . A A . 50 ARG O 1 1
1 842 1 1 51 LEU C C -6.201 -5.056 1.368 1.00 . A A . 51 LEU C 1 1
1 843 1 1 51 LEU CA C -6.496 -3.571 1.582 1.00 . A A . 51 LEU CA 1 1
1 844 1 1 51 LEU CB C -6.179 -2.748 0.320 1.00 . A A . 51 LEU CB 1 1
1 845 1 1 51 LEU CD1 C -5.091 -4.403 -1.209 1.00 . A A . 51 LEU CD1 1 1
1 846 1 1 51 LEU CD2 C -7.594 -4.259 -1.112 1.00 . A A . 51 LEU CD2 1 1
1 847 1 1 51 LEU CG C -6.286 -3.483 -1.020 1.00 . A A . 51 LEU CG 1 1
1 848 1 1 51 LEU H H -5.086 -2.319 2.523 1.00 . A A . 51 LEU H 1 1
1 849 1 1 51 LEU HA H -7.540 -3.451 1.833 1.00 . A A . 51 LEU HA 1 1
1 850 1 1 51 LEU HB2 H -6.846 -1.902 0.293 1.00 . A A . 51 LEU HB2 1 1
1 851 1 1 51 LEU HB3 H -5.169 -2.377 0.414 1.00 . A A . 51 LEU HB3 1 1
1 852 1 1 51 LEU HD11 H -5.422 -5.430 -1.210 1.00 . A A . 51 LEU HD11 1 1
1 853 1 1 51 LEU HD12 H -4.390 -4.250 -0.399 1.00 . A A . 51 LEU HD12 1 1
1 854 1 1 51 LEU HD13 H -4.609 -4.178 -2.148 1.00 . A A . 51 LEU HD13 1 1
1 855 1 1 51 LEU HD21 H -7.386 -5.318 -1.115 1.00 . A A . 51 LEU HD21 1 1
1 856 1 1 51 LEU HD22 H -8.107 -3.990 -2.024 1.00 . A A . 51 LEU HD22 1 1
1 857 1 1 51 LEU HD23 H -8.218 -4.016 -0.264 1.00 . A A . 51 LEU HD23 1 1
1 858 1 1 51 LEU HG H -6.272 -2.755 -1.819 1.00 . A A . 51 LEU HG 1 1
1 859 1 1 51 LEU N N -5.702 -3.063 2.687 1.00 . A A . 51 LEU N 1 1
1 860 1 1 51 LEU O O -7.093 -5.842 1.044 1.00 . A A . 51 LEU O 1 1
1 861 1 1 52 ALA C C -5.226 -7.741 2.356 1.00 . A A . 52 ALA C 1 1
1 862 1 1 52 ALA CA C -4.508 -6.810 1.384 1.00 . A A . 52 ALA CA 1 1
1 863 1 1 52 ALA CB C -3.001 -6.913 1.565 1.00 . A A . 52 ALA CB 1 1
1 864 1 1 52 ALA H H -4.276 -4.753 1.811 1.00 . A A . 52 ALA H 1 1
1 865 1 1 52 ALA HA H -4.746 -7.111 0.374 1.00 . A A . 52 ALA HA 1 1
1 866 1 1 52 ALA HB1 H -2.564 -7.368 0.688 1.00 . A A . 52 ALA HB1 1 1
1 867 1 1 52 ALA HB2 H -2.781 -7.518 2.432 1.00 . A A . 52 ALA HB2 1 1
1 868 1 1 52 ALA HB3 H -2.588 -5.925 1.701 1.00 . A A . 52 ALA HB3 1 1
1 869 1 1 52 ALA N N -4.938 -5.428 1.553 1.00 . A A . 52 ALA N 1 1
1 870 1 1 52 ALA O O -5.787 -8.760 1.952 1.00 . A A . 52 ALA O 1 1
1 871 1 1 53 GLU C C -7.370 -8.239 4.429 1.00 . A A . 53 GLU C 1 1
1 872 1 1 53 GLU CA C -5.863 -8.203 4.657 1.00 . A A . 53 GLU CA 1 1
1 873 1 1 53 GLU CB C -5.555 -7.675 6.060 1.00 . A A . 53 GLU CB 1 1
1 874 1 1 53 GLU CD C -5.645 -5.721 7.658 1.00 . A A . 53 GLU CD 1 1
1 875 1 1 53 GLU CG C -5.793 -6.182 6.221 1.00 . A A . 53 GLU CG 1 1
1 876 1 1 53 GLU H H -4.747 -6.566 3.905 1.00 . A A . 53 GLU H 1 1
1 877 1 1 53 GLU HA H -5.478 -9.208 4.570 1.00 . A A . 53 GLU HA 1 1
1 878 1 1 53 GLU HB2 H -6.182 -8.194 6.771 1.00 . A A . 53 GLU HB2 1 1
1 879 1 1 53 GLU HB3 H -4.521 -7.881 6.290 1.00 . A A . 53 GLU HB3 1 1
1 880 1 1 53 GLU HG2 H -5.078 -5.649 5.613 1.00 . A A . 53 GLU HG2 1 1
1 881 1 1 53 GLU HG3 H -6.793 -5.952 5.886 1.00 . A A . 53 GLU HG3 1 1
1 882 1 1 53 GLU N N -5.209 -7.388 3.640 1.00 . A A . 53 GLU N 1 1
1 883 1 1 53 GLU O O -8.033 -9.221 4.763 1.00 . A A . 53 GLU O 1 1
1 884 1 1 53 GLU OE1 O -4.495 -5.632 8.138 1.00 . A A . 53 GLU OE1 1 1
1 885 1 1 53 GLU OE2 O -6.679 -5.448 8.304 1.00 . A A . 53 GLU OE2 1 1
1 886 1 1 54 LEU C C -9.753 -8.223 2.640 1.00 . A A . 54 LEU C 1 1
1 887 1 1 54 LEU CA C -9.335 -7.091 3.573 1.00 . A A . 54 LEU CA 1 1
1 888 1 1 54 LEU CB C -9.687 -5.737 2.952 1.00 . A A . 54 LEU CB 1 1
1 889 1 1 54 LEU CD1 C -9.151 -3.962 4.640 1.00 . A A . 54 LEU CD1 1 1
1 890 1 1 54 LEU CD2 C -11.181 -3.738 3.195 1.00 . A A . 54 LEU CD2 1 1
1 891 1 1 54 LEU CG C -10.266 -4.711 3.927 1.00 . A A . 54 LEU CG 1 1
1 892 1 1 54 LEU H H -7.328 -6.418 3.601 1.00 . A A . 54 LEU H 1 1
1 893 1 1 54 LEU HA H -9.862 -7.199 4.510 1.00 . A A . 54 LEU HA 1 1
1 894 1 1 54 LEU HB2 H -8.791 -5.322 2.514 1.00 . A A . 54 LEU HB2 1 1
1 895 1 1 54 LEU HB3 H -10.409 -5.900 2.166 1.00 . A A . 54 LEU HB3 1 1
1 896 1 1 54 LEU HD11 H -9.578 -3.265 5.345 1.00 . A A . 54 LEU HD11 1 1
1 897 1 1 54 LEU HD12 H -8.558 -3.424 3.916 1.00 . A A . 54 LEU HD12 1 1
1 898 1 1 54 LEU HD13 H -8.524 -4.668 5.166 1.00 . A A . 54 LEU HD13 1 1
1 899 1 1 54 LEU HD21 H -11.049 -2.745 3.600 1.00 . A A . 54 LEU HD21 1 1
1 900 1 1 54 LEU HD22 H -12.209 -4.046 3.322 1.00 . A A . 54 LEU HD22 1 1
1 901 1 1 54 LEU HD23 H -10.933 -3.734 2.144 1.00 . A A . 54 LEU HD23 1 1
1 902 1 1 54 LEU HG H -10.854 -5.225 4.675 1.00 . A A . 54 LEU HG 1 1
1 903 1 1 54 LEU N N -7.907 -7.168 3.851 1.00 . A A . 54 LEU N 1 1
1 904 1 1 54 LEU O O -10.849 -8.769 2.760 1.00 . A A . 54 LEU O 1 1
1 905 1 1 55 THR C C -8.833 -11.003 1.400 1.00 . A A . 55 THR C 1 1
1 906 1 1 55 THR CA C -9.126 -9.646 0.767 1.00 . A A . 55 THR CA 1 1
1 907 1 1 55 THR CB C -8.275 -9.462 -0.490 1.00 . A A . 55 THR CB 1 1
1 908 1 1 55 THR CG2 C -8.533 -10.515 -1.546 1.00 . A A . 55 THR CG2 1 1
1 909 1 1 55 THR H H -8.004 -8.102 1.680 1.00 . A A . 55 THR H 1 1
1 910 1 1 55 THR HA H -10.170 -9.604 0.497 1.00 . A A . 55 THR HA 1 1
1 911 1 1 55 THR HB H -7.231 -9.515 -0.218 1.00 . A A . 55 THR HB 1 1
1 912 1 1 55 THR HG1 H -7.683 -7.797 -1.334 1.00 . A A . 55 THR HG1 1 1
1 913 1 1 55 THR HG21 H -7.641 -11.105 -1.692 1.00 . A A . 55 THR HG21 1 1
1 914 1 1 55 THR HG22 H -8.803 -10.034 -2.475 1.00 . A A . 55 THR HG22 1 1
1 915 1 1 55 THR HG23 H -9.341 -11.157 -1.225 1.00 . A A . 55 THR HG23 1 1
1 916 1 1 55 THR N N -8.863 -8.572 1.718 1.00 . A A . 55 THR N 1 1
1 917 1 1 55 THR O O -9.515 -11.990 1.125 1.00 . A A . 55 THR O 1 1
1 918 1 1 55 THR OG1 O -8.517 -8.196 -1.078 1.00 . A A . 55 THR OG1 1 1
1 919 1 1 56 MET C C -8.046 -12.334 4.334 1.00 . A A . 56 MET C 1 1
1 920 1 1 56 MET CA C -7.427 -12.265 2.942 1.00 . A A . 56 MET CA 1 1
1 921 1 1 56 MET CB C -5.909 -12.338 3.061 1.00 . A A . 56 MET CB 1 1
1 922 1 1 56 MET CE C -3.301 -13.654 0.992 1.00 . A A . 56 MET CE 1 1
1 923 1 1 56 MET CG C -5.347 -13.736 2.858 1.00 . A A . 56 MET CG 1 1
1 924 1 1 56 MET H H -7.317 -10.213 2.435 1.00 . A A . 56 MET H 1 1
1 925 1 1 56 MET HA H -7.777 -13.101 2.357 1.00 . A A . 56 MET HA 1 1
1 926 1 1 56 MET HB2 H -5.470 -11.684 2.325 1.00 . A A . 56 MET HB2 1 1
1 927 1 1 56 MET HB3 H -5.627 -11.998 4.047 1.00 . A A . 56 MET HB3 1 1
1 928 1 1 56 MET HE1 H -2.975 -13.203 1.917 1.00 . A A . 56 MET HE1 1 1
1 929 1 1 56 MET HE2 H -3.176 -12.948 0.184 1.00 . A A . 56 MET HE2 1 1
1 930 1 1 56 MET HE3 H -2.710 -14.535 0.793 1.00 . A A . 56 MET HE3 1 1
1 931 1 1 56 MET HG2 H -4.420 -13.819 3.405 1.00 . A A . 56 MET HG2 1 1
1 932 1 1 56 MET HG3 H -6.057 -14.453 3.242 1.00 . A A . 56 MET HG3 1 1
1 933 1 1 56 MET N N -7.816 -11.036 2.257 1.00 . A A . 56 MET N 1 1
1 934 1 1 56 MET O O -7.567 -13.067 5.197 1.00 . A A . 56 MET O 1 1
1 935 1 1 56 MET SD S -5.027 -14.110 1.123 1.00 . A A . 56 MET SD 1 1
1 936 1 1 57 ASN C C -9.016 -10.687 6.844 1.00 . A A . 57 ASN C 1 1
1 937 1 1 57 ASN CA C -9.791 -11.524 5.829 1.00 . A A . 57 ASN CA 1 1
1 938 1 1 57 ASN CB C -10.022 -12.938 6.374 1.00 . A A . 57 ASN CB 1 1
1 939 1 1 57 ASN CG C -10.540 -13.889 5.313 1.00 . A A . 57 ASN CG 1 1
1 940 1 1 57 ASN H H -9.435 -10.996 3.817 1.00 . A A . 57 ASN H 1 1
1 941 1 1 57 ASN HA H -10.745 -11.057 5.666 1.00 . A A . 57 ASN HA 1 1
1 942 1 1 57 ASN HB2 H -9.092 -13.329 6.757 1.00 . A A . 57 ASN HB2 1 1
1 943 1 1 57 ASN HB3 H -10.745 -12.894 7.175 1.00 . A A . 57 ASN HB3 1 1
1 944 1 1 57 ASN HD21 H -10.481 -15.401 6.602 1.00 . A A . 57 ASN HD21 1 1
1 945 1 1 57 ASN HD22 H -11.036 -15.791 5.013 1.00 . A A . 57 ASN HD22 1 1
1 946 1 1 57 ASN N N -9.105 -11.561 4.544 1.00 . A A . 57 ASN N 1 1
1 947 1 1 57 ASN ND2 N -10.702 -15.155 5.680 1.00 . A A . 57 ASN ND2 1 1
1 948 1 1 57 ASN O O -9.427 -9.577 7.183 1.00 . A A . 57 ASN O 1 1
1 949 1 1 57 ASN OD1 O -10.793 -13.490 4.175 1.00 . A A . 57 ASN OD1 1 1
1 950 1 1 58 LYS C C -5.613 -10.914 8.187 1.00 . A A . 58 LYS C 1 1
1 951 1 1 58 LYS CA C -7.079 -10.514 8.305 1.00 . A A . 58 LYS CA 1 1
1 952 1 1 58 LYS CB C -7.573 -10.812 9.721 1.00 . A A . 58 LYS CB 1 1
1 953 1 1 58 LYS CD C -8.170 -8.729 10.991 1.00 . A A . 58 LYS CD 1 1
1 954 1 1 58 LYS CE C -7.420 -7.743 10.110 1.00 . A A . 58 LYS CE 1 1
1 955 1 1 58 LYS CG C -8.700 -9.903 10.185 1.00 . A A . 58 LYS CG 1 1
1 956 1 1 58 LYS H H -7.620 -12.108 7.021 1.00 . A A . 58 LYS H 1 1
1 957 1 1 58 LYS HA H -7.170 -9.454 8.117 1.00 . A A . 58 LYS HA 1 1
1 958 1 1 58 LYS HB2 H -7.924 -11.833 9.753 1.00 . A A . 58 LYS HB2 1 1
1 959 1 1 58 LYS HB3 H -6.747 -10.705 10.407 1.00 . A A . 58 LYS HB3 1 1
1 960 1 1 58 LYS HD2 H -9.000 -8.221 11.457 1.00 . A A . 58 LYS HD2 1 1
1 961 1 1 58 LYS HD3 H -7.499 -9.101 11.751 1.00 . A A . 58 LYS HD3 1 1
1 962 1 1 58 LYS HE2 H -6.371 -8.001 10.114 1.00 . A A . 58 LYS HE2 1 1
1 963 1 1 58 LYS HE3 H -7.803 -7.816 9.103 1.00 . A A . 58 LYS HE3 1 1
1 964 1 1 58 LYS HG2 H -9.225 -9.525 9.322 1.00 . A A . 58 LYS HG2 1 1
1 965 1 1 58 LYS HG3 H -9.380 -10.474 10.800 1.00 . A A . 58 LYS HG3 1 1
1 966 1 1 58 LYS HZ1 H -7.635 -5.693 9.778 1.00 . A A . 58 LYS HZ1 1 1
1 967 1 1 58 LYS HZ2 H -6.760 -6.071 11.175 1.00 . A A . 58 LYS HZ2 1 1
1 968 1 1 58 LYS HZ3 H -8.442 -6.252 11.156 1.00 . A A . 58 LYS HZ3 1 1
1 969 1 1 58 LYS N N -7.899 -11.220 7.327 1.00 . A A . 58 LYS N 1 1
1 970 1 1 58 LYS NZ N -7.575 -6.342 10.588 1.00 . A A . 58 LYS NZ 1 1
1 971 1 1 58 LYS O O -4.900 -10.989 9.188 1.00 . A A . 58 LYS O 1 1
1 972 1 1 59 LEU C C -3.039 -10.562 5.878 1.00 . A A . 59 LEU C 1 1
1 973 1 1 59 LEU CA C -3.781 -11.577 6.744 1.00 . A A . 59 LEU CA 1 1
1 974 1 1 59 LEU CB C -3.726 -12.962 6.089 1.00 . A A . 59 LEU CB 1 1
1 975 1 1 59 LEU CD1 C -1.868 -12.806 4.407 1.00 . A A . 59 LEU CD1 1 1
1 976 1 1 59 LEU CD2 C -1.332 -13.171 6.821 1.00 . A A . 59 LEU CD2 1 1
1 977 1 1 59 LEU CG C -2.326 -13.454 5.704 1.00 . A A . 59 LEU CG 1 1
1 978 1 1 59 LEU H H -5.775 -11.108 6.201 1.00 . A A . 59 LEU H 1 1
1 979 1 1 59 LEU HA H -3.299 -11.630 7.708 1.00 . A A . 59 LEU HA 1 1
1 980 1 1 59 LEU HB2 H -4.158 -13.676 6.774 1.00 . A A . 59 LEU HB2 1 1
1 981 1 1 59 LEU HB3 H -4.331 -12.937 5.195 1.00 . A A . 59 LEU HB3 1 1
1 982 1 1 59 LEU HD11 H -1.222 -13.488 3.872 1.00 . A A . 59 LEU HD11 1 1
1 983 1 1 59 LEU HD12 H -1.328 -11.897 4.628 1.00 . A A . 59 LEU HD12 1 1
1 984 1 1 59 LEU HD13 H -2.729 -12.574 3.796 1.00 . A A . 59 LEU HD13 1 1
1 985 1 1 59 LEU HD21 H -1.367 -12.122 7.079 1.00 . A A . 59 LEU HD21 1 1
1 986 1 1 59 LEU HD22 H -0.336 -13.425 6.490 1.00 . A A . 59 LEU HD22 1 1
1 987 1 1 59 LEU HD23 H -1.585 -13.762 7.688 1.00 . A A . 59 LEU HD23 1 1
1 988 1 1 59 LEU HG H -2.359 -14.523 5.548 1.00 . A A . 59 LEU HG 1 1
1 989 1 1 59 LEU N N -5.164 -11.179 6.965 1.00 . A A . 59 LEU N 1 1
1 990 1 1 59 LEU O O -3.393 -10.341 4.720 1.00 . A A . 59 LEU O 1 1
1 991 1 1 60 TYR C C 0.295 -9.235 5.954 1.00 . A A . 60 TYR C 1 1
1 992 1 1 60 TYR CA C -1.194 -8.977 5.730 1.00 . A A . 60 TYR CA 1 1
1 993 1 1 60 TYR CB C -1.565 -7.551 6.156 1.00 . A A . 60 TYR CB 1 1
1 994 1 1 60 TYR CD1 C 0.446 -6.581 7.322 1.00 . A A . 60 TYR CD1 1 1
1 995 1 1 60 TYR CD2 C -1.467 -7.110 8.641 1.00 . A A . 60 TYR CD2 1 1
1 996 1 1 60 TYR CE1 C 1.109 -6.139 8.452 1.00 . A A . 60 TYR CE1 1 1
1 997 1 1 60 TYR CE2 C -0.813 -6.671 9.776 1.00 . A A . 60 TYR CE2 1 1
1 998 1 1 60 TYR CG C -0.849 -7.072 7.397 1.00 . A A . 60 TYR CG 1 1
1 999 1 1 60 TYR CZ C 0.476 -6.186 9.676 1.00 . A A . 60 TYR CZ 1 1
1 1000 1 1 60 TYR H H -1.762 -10.185 7.370 1.00 . A A . 60 TYR H 1 1
1 1001 1 1 60 TYR HA H -1.405 -9.091 4.677 1.00 . A A . 60 TYR HA 1 1
1 1002 1 1 60 TYR HB2 H -1.321 -6.871 5.353 1.00 . A A . 60 TYR HB2 1 1
1 1003 1 1 60 TYR HB3 H -2.626 -7.507 6.343 1.00 . A A . 60 TYR HB3 1 1
1 1004 1 1 60 TYR HD1 H 0.938 -6.546 6.361 1.00 . A A . 60 TYR HD1 1 1
1 1005 1 1 60 TYR HD2 H -2.475 -7.491 8.714 1.00 . A A . 60 TYR HD2 1 1
1 1006 1 1 60 TYR HE1 H 2.117 -5.761 8.373 1.00 . A A . 60 TYR HE1 1 1
1 1007 1 1 60 TYR HE2 H -1.309 -6.709 10.734 1.00 . A A . 60 TYR HE2 1 1
1 1008 1 1 60 TYR HH H 1.111 -6.436 11.474 1.00 . A A . 60 TYR HH 1 1
1 1009 1 1 60 TYR N N -2.000 -9.958 6.447 1.00 . A A . 60 TYR N 1 1
1 1010 1 1 60 TYR O O 0.675 -9.925 6.901 1.00 . A A . 60 TYR O 1 1
1 1011 1 1 60 TYR OH O 1.132 -5.749 10.804 1.00 . A A . 60 TYR OH 1 1
1 1012 1 1 61 ASP C C 3.044 -10.094 4.408 1.00 . A A . 61 ASP C 1 1
1 1013 1 1 61 ASP CA C 2.585 -8.842 5.153 1.00 . A A . 61 ASP CA 1 1
1 1014 1 1 61 ASP CB C 3.059 -8.898 6.609 1.00 . A A . 61 ASP CB 1 1
1 1015 1 1 61 ASP CG C 4.476 -8.384 6.777 1.00 . A A . 61 ASP CG 1 1
1 1016 1 1 61 ASP H H 0.756 -8.147 4.343 1.00 . A A . 61 ASP H 1 1
1 1017 1 1 61 ASP HA H 3.031 -7.980 4.677 1.00 . A A . 61 ASP HA 1 1
1 1018 1 1 61 ASP HB2 H 2.403 -8.295 7.218 1.00 . A A . 61 ASP HB2 1 1
1 1019 1 1 61 ASP HB3 H 3.023 -9.921 6.953 1.00 . A A . 61 ASP HB3 1 1
1 1020 1 1 61 ASP N N 1.129 -8.680 5.073 1.00 . A A . 61 ASP N 1 1
1 1021 1 1 61 ASP O O 4.187 -10.173 3.957 1.00 . A A . 61 ASP O 1 1
1 1022 1 1 61 ASP OD1 O 4.913 -7.566 5.940 1.00 . A A . 61 ASP OD1 1 1
1 1023 1 1 61 ASP OD2 O 5.146 -8.797 7.746 1.00 . A A . 61 ASP OD2 1 1
1 1024 1 1 62 LYS C C 1.607 -12.469 2.330 1.00 . A A . 62 LYS C 1 1
1 1025 1 1 62 LYS CA C 2.468 -12.309 3.581 1.00 . A A . 62 LYS CA 1 1
1 1026 1 1 62 LYS CB C 2.261 -13.506 4.511 1.00 . A A . 62 LYS CB 1 1
1 1027 1 1 62 LYS CD C 3.044 -12.939 6.829 1.00 . A A . 62 LYS CD 1 1
1 1028 1 1 62 LYS CE C 2.398 -13.861 7.851 1.00 . A A . 62 LYS CE 1 1
1 1029 1 1 62 LYS CG C 3.367 -13.675 5.540 1.00 . A A . 62 LYS CG 1 1
1 1030 1 1 62 LYS H H 1.253 -10.951 4.651 1.00 . A A . 62 LYS H 1 1
1 1031 1 1 62 LYS HA H 3.506 -12.268 3.287 1.00 . A A . 62 LYS HA 1 1
1 1032 1 1 62 LYS HB2 H 1.325 -13.380 5.038 1.00 . A A . 62 LYS HB2 1 1
1 1033 1 1 62 LYS HB3 H 2.211 -14.406 3.916 1.00 . A A . 62 LYS HB3 1 1
1 1034 1 1 62 LYS HD2 H 3.959 -12.543 7.246 1.00 . A A . 62 LYS HD2 1 1
1 1035 1 1 62 LYS HD3 H 2.366 -12.127 6.610 1.00 . A A . 62 LYS HD3 1 1
1 1036 1 1 62 LYS HE2 H 1.326 -13.742 7.796 1.00 . A A . 62 LYS HE2 1 1
1 1037 1 1 62 LYS HE3 H 2.659 -14.881 7.611 1.00 . A A . 62 LYS HE3 1 1
1 1038 1 1 62 LYS HG2 H 3.486 -14.725 5.758 1.00 . A A . 62 LYS HG2 1 1
1 1039 1 1 62 LYS HG3 H 4.287 -13.282 5.132 1.00 . A A . 62 LYS HG3 1 1
1 1040 1 1 62 LYS HZ1 H 3.633 -14.185 9.504 1.00 . A A . 62 LYS HZ1 1 1
1 1041 1 1 62 LYS HZ2 H 2.065 -13.696 9.906 1.00 . A A . 62 LYS HZ2 1 1
1 1042 1 1 62 LYS HZ3 H 3.170 -12.569 9.299 1.00 . A A . 62 LYS HZ3 1 1
1 1043 1 1 62 LYS N N 2.149 -11.068 4.277 1.00 . A A . 62 LYS N 1 1
1 1044 1 1 62 LYS NZ N 2.848 -13.556 9.237 1.00 . A A . 62 LYS NZ 1 1
1 1045 1 1 62 LYS O O 1.459 -13.573 1.806 1.00 . A A . 62 LYS O 1 1
1 1046 1 1 63 ILE C C 1.009 -11.823 -0.560 1.00 . A A . 63 ILE C 1 1
1 1047 1 1 63 ILE CA C 0.203 -11.390 0.662 1.00 . A A . 63 ILE CA 1 1
1 1048 1 1 63 ILE CB C -0.431 -10.013 0.384 1.00 . A A . 63 ILE CB 1 1
1 1049 1 1 63 ILE CD1 C -0.396 -8.249 2.226 1.00 . A A . 63 ILE CD1 1 1
1 1050 1 1 63 ILE CG1 C -1.097 -9.462 1.650 1.00 . A A . 63 ILE CG1 1 1
1 1051 1 1 63 ILE CG2 C -1.440 -10.117 -0.753 1.00 . A A . 63 ILE CG2 1 1
1 1052 1 1 63 ILE H H 1.196 -10.509 2.309 1.00 . A A . 63 ILE H 1 1
1 1053 1 1 63 ILE HA H -0.591 -12.101 0.835 1.00 . A A . 63 ILE HA 1 1
1 1054 1 1 63 ILE HB H 0.352 -9.337 0.075 1.00 . A A . 63 ILE HB 1 1
1 1055 1 1 63 ILE HD11 H -0.486 -7.421 1.538 1.00 . A A . 63 ILE HD11 1 1
1 1056 1 1 63 ILE HD12 H 0.648 -8.477 2.380 1.00 . A A . 63 ILE HD12 1 1
1 1057 1 1 63 ILE HD13 H -0.850 -7.983 3.171 1.00 . A A . 63 ILE HD13 1 1
1 1058 1 1 63 ILE HG12 H -2.112 -9.175 1.423 1.00 . A A . 63 ILE HG12 1 1
1 1059 1 1 63 ILE HG13 H -1.107 -10.231 2.409 1.00 . A A . 63 ILE HG13 1 1
1 1060 1 1 63 ILE HG21 H -1.331 -9.268 -1.410 1.00 . A A . 63 ILE HG21 1 1
1 1061 1 1 63 ILE HG22 H -2.440 -10.131 -0.346 1.00 . A A . 63 ILE HG22 1 1
1 1062 1 1 63 ILE HG23 H -1.264 -11.027 -1.308 1.00 . A A . 63 ILE HG23 1 1
1 1063 1 1 63 ILE N N 1.043 -11.362 1.852 1.00 . A A . 63 ILE N 1 1
1 1064 1 1 63 ILE O O 1.981 -11.166 -0.934 1.00 . A A . 63 ILE O 1 1
1 1065 1 1 64 PRO C C 1.043 -12.615 -3.628 1.00 . A A . 64 PRO C 1 1
1 1066 1 1 64 PRO CA C 1.322 -13.450 -2.384 1.00 . A A . 64 PRO CA 1 1
1 1067 1 1 64 PRO CB C 0.756 -14.861 -2.545 1.00 . A A . 64 PRO CB 1 1
1 1068 1 1 64 PRO CD C -0.525 -13.793 -0.831 1.00 . A A . 64 PRO CD 1 1
1 1069 1 1 64 PRO CG C -0.610 -14.785 -1.959 1.00 . A A . 64 PRO CG 1 1
1 1070 1 1 64 PRO HA H 2.389 -13.503 -2.218 1.00 . A A . 64 PRO HA 1 1
1 1071 1 1 64 PRO HB2 H 0.725 -15.122 -3.593 1.00 . A A . 64 PRO HB2 1 1
1 1072 1 1 64 PRO HB3 H 1.377 -15.564 -2.010 1.00 . A A . 64 PRO HB3 1 1
1 1073 1 1 64 PRO HD2 H -1.434 -13.210 -0.772 1.00 . A A . 64 PRO HD2 1 1
1 1074 1 1 64 PRO HD3 H -0.339 -14.300 0.106 1.00 . A A . 64 PRO HD3 1 1
1 1075 1 1 64 PRO HG2 H -1.310 -14.443 -2.707 1.00 . A A . 64 PRO HG2 1 1
1 1076 1 1 64 PRO HG3 H -0.902 -15.755 -1.585 1.00 . A A . 64 PRO HG3 1 1
1 1077 1 1 64 PRO N N 0.622 -12.940 -1.202 1.00 . A A . 64 PRO N 1 1
1 1078 1 1 64 PRO O O 0.494 -11.516 -3.541 1.00 . A A . 64 PRO O 1 1
1 1079 1 1 65 SER C C -0.142 -12.778 -6.648 1.00 . A A . 65 SER C 1 1
1 1080 1 1 65 SER CA C 1.221 -12.442 -6.048 1.00 . A A . 65 SER CA 1 1
1 1081 1 1 65 SER CB C 2.330 -12.804 -7.039 1.00 . A A . 65 SER CB 1 1
1 1082 1 1 65 SER H H 1.863 -14.019 -4.789 1.00 . A A . 65 SER H 1 1
1 1083 1 1 65 SER HA H 1.262 -11.383 -5.849 1.00 . A A . 65 SER HA 1 1
1 1084 1 1 65 SER HB2 H 2.185 -12.250 -7.955 1.00 . A A . 65 SER HB2 1 1
1 1085 1 1 65 SER HB3 H 3.289 -12.548 -6.612 1.00 . A A . 65 SER HB3 1 1
1 1086 1 1 65 SER HG H 3.159 -14.578 -7.086 1.00 . A A . 65 SER HG 1 1
1 1087 1 1 65 SER N N 1.427 -13.141 -4.785 1.00 . A A . 65 SER N 1 1
1 1088 1 1 65 SER O O -0.708 -11.988 -7.400 1.00 . A A . 65 SER O 1 1
1 1089 1 1 65 SER OG O 2.318 -14.189 -7.337 1.00 . A A . 65 SER OG 1 1
1 1090 1 1 66 SER C C -3.093 -13.594 -6.192 1.00 . A A . 66 SER C 1 1
1 1091 1 1 66 SER CA C -1.957 -14.391 -6.825 1.00 . A A . 66 SER CA 1 1
1 1092 1 1 66 SER CB C -2.157 -15.884 -6.558 1.00 . A A . 66 SER CB 1 1
1 1093 1 1 66 SER H H -0.162 -14.547 -5.710 1.00 . A A . 66 SER H 1 1
1 1094 1 1 66 SER HA H -1.965 -14.222 -7.891 1.00 . A A . 66 SER HA 1 1
1 1095 1 1 66 SER HB2 H -1.680 -16.148 -5.625 1.00 . A A . 66 SER HB2 1 1
1 1096 1 1 66 SER HB3 H -3.214 -16.097 -6.495 1.00 . A A . 66 SER HB3 1 1
1 1097 1 1 66 SER HG H -2.019 -17.527 -7.615 1.00 . A A . 66 SER HG 1 1
1 1098 1 1 66 SER N N -0.661 -13.956 -6.313 1.00 . A A . 66 SER N 1 1
1 1099 1 1 66 SER O O -3.999 -13.128 -6.885 1.00 . A A . 66 SER O 1 1
1 1100 1 1 66 SER OG O -1.593 -16.667 -7.595 1.00 . A A . 66 SER OG 1 1
1 1101 1 1 67 VAL C C -4.087 -11.233 -4.577 1.00 . A A . 67 VAL C 1 1
1 1102 1 1 67 VAL CA C -4.069 -12.698 -4.151 1.00 . A A . 67 VAL CA 1 1
1 1103 1 1 67 VAL CB C -3.858 -12.781 -2.627 1.00 . A A . 67 VAL CB 1 1
1 1104 1 1 67 VAL CG1 C -4.998 -12.097 -1.886 1.00 . A A . 67 VAL CG1 1 1
1 1105 1 1 67 VAL CG2 C -3.724 -14.230 -2.187 1.00 . A A . 67 VAL CG2 1 1
1 1106 1 1 67 VAL H H -2.296 -13.832 -4.374 1.00 . A A . 67 VAL H 1 1
1 1107 1 1 67 VAL HA H -5.027 -13.141 -4.386 1.00 . A A . 67 VAL HA 1 1
1 1108 1 1 67 VAL HB H -2.940 -12.267 -2.383 1.00 . A A . 67 VAL HB 1 1
1 1109 1 1 67 VAL HG11 H -5.673 -12.844 -1.495 1.00 . A A . 67 VAL HG11 1 1
1 1110 1 1 67 VAL HG12 H -5.532 -11.449 -2.565 1.00 . A A . 67 VAL HG12 1 1
1 1111 1 1 67 VAL HG13 H -4.597 -11.513 -1.071 1.00 . A A . 67 VAL HG13 1 1
1 1112 1 1 67 VAL HG21 H -4.677 -14.588 -1.826 1.00 . A A . 67 VAL HG21 1 1
1 1113 1 1 67 VAL HG22 H -2.991 -14.301 -1.397 1.00 . A A . 67 VAL HG22 1 1
1 1114 1 1 67 VAL HG23 H -3.407 -14.834 -3.025 1.00 . A A . 67 VAL HG23 1 1
1 1115 1 1 67 VAL N N -3.042 -13.439 -4.873 1.00 . A A . 67 VAL N 1 1
1 1116 1 1 67 VAL O O -5.144 -10.677 -4.878 1.00 . A A . 67 VAL O 1 1
1 1117 1 1 68 TRP C C -3.288 -9.009 -6.421 1.00 . A A . 68 TRP C 1 1
1 1118 1 1 68 TRP CA C -2.796 -9.213 -4.992 1.00 . A A . 68 TRP CA 1 1
1 1119 1 1 68 TRP CB C -1.345 -8.743 -4.862 1.00 . A A . 68 TRP CB 1 1
1 1120 1 1 68 TRP CD1 C -0.375 -7.496 -2.857 1.00 . A A . 68 TRP CD1 1 1
1 1121 1 1 68 TRP CD2 C -1.831 -6.298 -4.062 1.00 . A A . 68 TRP CD2 1 1
1 1122 1 1 68 TRP CE2 C -1.373 -5.505 -2.995 1.00 . A A . 68 TRP CE2 1 1
1 1123 1 1 68 TRP CE3 C -2.757 -5.753 -4.957 1.00 . A A . 68 TRP CE3 1 1
1 1124 1 1 68 TRP CG C -1.180 -7.570 -3.953 1.00 . A A . 68 TRP CG 1 1
1 1125 1 1 68 TRP CH2 C -2.714 -3.690 -3.688 1.00 . A A . 68 TRP CH2 1 1
1 1126 1 1 68 TRP CZ2 C -1.809 -4.198 -2.799 1.00 . A A . 68 TRP CZ2 1 1
1 1127 1 1 68 TRP CZ3 C -3.188 -4.455 -4.761 1.00 . A A . 68 TRP CZ3 1 1
1 1128 1 1 68 TRP H H -2.104 -11.108 -4.352 1.00 . A A . 68 TRP H 1 1
1 1129 1 1 68 TRP HA H -3.415 -8.631 -4.326 1.00 . A A . 68 TRP HA 1 1
1 1130 1 1 68 TRP HB2 H -0.744 -9.551 -4.474 1.00 . A A . 68 TRP HB2 1 1
1 1131 1 1 68 TRP HB3 H -0.973 -8.460 -5.834 1.00 . A A . 68 TRP HB3 1 1
1 1132 1 1 68 TRP HD1 H 0.253 -8.302 -2.508 1.00 . A A . 68 TRP HD1 1 1
1 1133 1 1 68 TRP HE1 H -0.006 -5.967 -1.479 1.00 . A A . 68 TRP HE1 1 1
1 1134 1 1 68 TRP HE3 H -3.132 -6.327 -5.789 1.00 . A A . 68 TRP HE3 1 1
1 1135 1 1 68 TRP HH2 H -3.079 -2.681 -3.573 1.00 . A A . 68 TRP HH2 1 1
1 1136 1 1 68 TRP HZ2 H -1.453 -3.595 -1.977 1.00 . A A . 68 TRP HZ2 1 1
1 1137 1 1 68 TRP HZ3 H -3.903 -4.018 -5.442 1.00 . A A . 68 TRP HZ3 1 1
1 1138 1 1 68 TRP N N -2.912 -10.613 -4.601 1.00 . A A . 68 TRP N 1 1
1 1139 1 1 68 TRP NE1 N -0.485 -6.260 -2.276 1.00 . A A . 68 TRP NE1 1 1
1 1140 1 1 68 TRP O O -4.022 -8.065 -6.709 1.00 . A A . 68 TRP O 1 1
1 1141 1 1 69 LYS C C -4.807 -9.808 -8.845 1.00 . A A . 69 LYS C 1 1
1 1142 1 1 69 LYS CA C -3.286 -9.822 -8.714 1.00 . A A . 69 LYS CA 1 1
1 1143 1 1 69 LYS CB C -2.703 -10.994 -9.507 1.00 . A A . 69 LYS CB 1 1
1 1144 1 1 69 LYS CD C -0.341 -11.574 -10.145 1.00 . A A . 69 LYS CD 1 1
1 1145 1 1 69 LYS CE C 0.533 -11.676 -11.386 1.00 . A A . 69 LYS CE 1 1
1 1146 1 1 69 LYS CG C -1.500 -10.614 -10.356 1.00 . A A . 69 LYS CG 1 1
1 1147 1 1 69 LYS H H -2.300 -10.639 -7.025 1.00 . A A . 69 LYS H 1 1
1 1148 1 1 69 LYS HA H -2.895 -8.898 -9.116 1.00 . A A . 69 LYS HA 1 1
1 1149 1 1 69 LYS HB2 H -2.401 -11.766 -8.815 1.00 . A A . 69 LYS HB2 1 1
1 1150 1 1 69 LYS HB3 H -3.467 -11.389 -10.161 1.00 . A A . 69 LYS HB3 1 1
1 1151 1 1 69 LYS HD2 H 0.262 -11.222 -9.321 1.00 . A A . 69 LYS HD2 1 1
1 1152 1 1 69 LYS HD3 H -0.734 -12.553 -9.912 1.00 . A A . 69 LYS HD3 1 1
1 1153 1 1 69 LYS HE2 H 1.182 -12.531 -11.285 1.00 . A A . 69 LYS HE2 1 1
1 1154 1 1 69 LYS HE3 H -0.104 -11.807 -12.249 1.00 . A A . 69 LYS HE3 1 1
1 1155 1 1 69 LYS HG2 H -1.786 -10.635 -11.397 1.00 . A A . 69 LYS HG2 1 1
1 1156 1 1 69 LYS HG3 H -1.183 -9.617 -10.087 1.00 . A A . 69 LYS HG3 1 1
1 1157 1 1 69 LYS HZ1 H 0.876 -9.785 -12.208 1.00 . A A . 69 LYS HZ1 1 1
1 1158 1 1 69 LYS HZ2 H 2.278 -10.710 -12.007 1.00 . A A . 69 LYS HZ2 1 1
1 1159 1 1 69 LYS HZ3 H 1.541 -9.994 -10.664 1.00 . A A . 69 LYS HZ3 1 1
1 1160 1 1 69 LYS N N -2.883 -9.905 -7.314 1.00 . A A . 69 LYS N 1 1
1 1161 1 1 69 LYS NZ N 1.365 -10.456 -11.580 1.00 . A A . 69 LYS NZ 1 1
1 1162 1 1 69 LYS O O -5.353 -9.260 -9.804 1.00 . A A . 69 LYS O 1 1
1 1163 1 1 70 PHE C C -7.556 -9.139 -7.482 1.00 . A A . 70 PHE C 1 1
1 1164 1 1 70 PHE CA C -6.944 -10.477 -7.889 1.00 . A A . 70 PHE CA 1 1
1 1165 1 1 70 PHE CB C -7.435 -11.582 -6.950 1.00 . A A . 70 PHE CB 1 1
1 1166 1 1 70 PHE CD1 C -9.879 -11.844 -7.452 1.00 . A A . 70 PHE CD1 1 1
1 1167 1 1 70 PHE CD2 C -8.401 -13.613 -8.061 1.00 . A A . 70 PHE CD2 1 1
1 1168 1 1 70 PHE CE1 C -10.949 -12.560 -7.955 1.00 . A A . 70 PHE CE1 1 1
1 1169 1 1 70 PHE CE2 C -9.467 -14.334 -8.566 1.00 . A A . 70 PHE CE2 1 1
1 1170 1 1 70 PHE CG C -8.595 -12.362 -7.499 1.00 . A A . 70 PHE CG 1 1
1 1171 1 1 70 PHE CZ C -10.742 -13.806 -8.514 1.00 . A A . 70 PHE CZ 1 1
1 1172 1 1 70 PHE H H -4.997 -10.839 -7.142 1.00 . A A . 70 PHE H 1 1
1 1173 1 1 70 PHE HA H -7.258 -10.710 -8.896 1.00 . A A . 70 PHE HA 1 1
1 1174 1 1 70 PHE HB2 H -6.627 -12.273 -6.766 1.00 . A A . 70 PHE HB2 1 1
1 1175 1 1 70 PHE HB3 H -7.744 -11.138 -6.015 1.00 . A A . 70 PHE HB3 1 1
1 1176 1 1 70 PHE HD1 H -10.042 -10.869 -7.016 1.00 . A A . 70 PHE HD1 1 1
1 1177 1 1 70 PHE HD2 H -7.405 -14.027 -8.102 1.00 . A A . 70 PHE HD2 1 1
1 1178 1 1 70 PHE HE1 H -11.945 -12.144 -7.913 1.00 . A A . 70 PHE HE1 1 1
1 1179 1 1 70 PHE HE2 H -9.303 -15.308 -9.003 1.00 . A A . 70 PHE HE2 1 1
1 1180 1 1 70 PHE HZ H -11.576 -14.367 -8.908 1.00 . A A . 70 PHE HZ 1 1
1 1181 1 1 70 PHE N N -5.487 -10.417 -7.879 1.00 . A A . 70 PHE N 1 1
1 1182 1 1 70 PHE O O -8.436 -8.616 -8.165 1.00 . A A . 70 PHE O 1 1
1 1183 1 1 71 ILE C C -6.740 -6.149 -6.343 1.00 . A A . 71 ILE C 1 1
1 1184 1 1 71 ILE CA C -7.599 -7.317 -5.867 1.00 . A A . 71 ILE CA 1 1
1 1185 1 1 71 ILE CB C -7.669 -7.300 -4.327 1.00 . A A . 71 ILE CB 1 1
1 1186 1 1 71 ILE CD1 C -9.456 -6.301 -2.814 1.00 . A A . 71 ILE CD1 1 1
1 1187 1 1 71 ILE CG1 C -8.378 -6.033 -3.842 1.00 . A A . 71 ILE CG1 1 1
1 1188 1 1 71 ILE CG2 C -6.273 -7.400 -3.725 1.00 . A A . 71 ILE CG2 1 1
1 1189 1 1 71 ILE H H -6.390 -9.056 -5.859 1.00 . A A . 71 ILE H 1 1
1 1190 1 1 71 ILE HA H -8.600 -7.189 -6.251 1.00 . A A . 71 ILE HA 1 1
1 1191 1 1 71 ILE HB H -8.232 -8.163 -4.006 1.00 . A A . 71 ILE HB 1 1
1 1192 1 1 71 ILE HD11 H -10.284 -5.625 -2.976 1.00 . A A . 71 ILE HD11 1 1
1 1193 1 1 71 ILE HD12 H -9.056 -6.149 -1.823 1.00 . A A . 71 ILE HD12 1 1
1 1194 1 1 71 ILE HD13 H -9.800 -7.320 -2.910 1.00 . A A . 71 ILE HD13 1 1
1 1195 1 1 71 ILE HG12 H -7.653 -5.371 -3.395 1.00 . A A . 71 ILE HG12 1 1
1 1196 1 1 71 ILE HG13 H -8.838 -5.539 -4.685 1.00 . A A . 71 ILE HG13 1 1
1 1197 1 1 71 ILE HG21 H -5.612 -7.887 -4.427 1.00 . A A . 71 ILE HG21 1 1
1 1198 1 1 71 ILE HG22 H -6.316 -7.976 -2.812 1.00 . A A . 71 ILE HG22 1 1
1 1199 1 1 71 ILE HG23 H -5.901 -6.410 -3.508 1.00 . A A . 71 ILE HG23 1 1
1 1200 1 1 71 ILE N N -7.089 -8.591 -6.364 1.00 . A A . 71 ILE N 1 1
1 1201 1 1 71 ILE O O -5.515 -6.178 -6.229 1.00 . A A . 71 ILE O 1 1
1 1202 1 1 72 ARG C C -7.043 -2.710 -6.529 1.00 . A A . 72 ARG C 1 1
1 1203 1 1 72 ARG CA C -6.690 -3.939 -7.363 1.00 . A A . 72 ARG CA 1 1
1 1204 1 1 72 ARG CB C -7.035 -3.688 -8.831 1.00 . A A . 72 ARG CB 1 1
1 1205 1 1 72 ARG CD C -5.117 -4.258 -10.351 1.00 . A A . 72 ARG CD 1 1
1 1206 1 1 72 ARG CG C -6.448 -4.720 -9.780 1.00 . A A . 72 ARG CG 1 1
1 1207 1 1 72 ARG CZ C -2.752 -4.923 -10.163 1.00 . A A . 72 ARG CZ 1 1
1 1208 1 1 72 ARG H H -8.370 -5.153 -6.933 1.00 . A A . 72 ARG H 1 1
1 1209 1 1 72 ARG HA H -5.630 -4.124 -7.278 1.00 . A A . 72 ARG HA 1 1
1 1210 1 1 72 ARG HB2 H -8.110 -3.697 -8.944 1.00 . A A . 72 ARG HB2 1 1
1 1211 1 1 72 ARG HB3 H -6.662 -2.715 -9.117 1.00 . A A . 72 ARG HB3 1 1
1 1212 1 1 72 ARG HD2 H -5.077 -4.525 -11.396 1.00 . A A . 72 ARG HD2 1 1
1 1213 1 1 72 ARG HD3 H -5.051 -3.185 -10.251 1.00 . A A . 72 ARG HD3 1 1
1 1214 1 1 72 ARG HE H -4.149 -5.262 -8.779 1.00 . A A . 72 ARG HE 1 1
1 1215 1 1 72 ARG HG2 H -6.296 -5.643 -9.240 1.00 . A A . 72 ARG HG2 1 1
1 1216 1 1 72 ARG HG3 H -7.141 -4.884 -10.591 1.00 . A A . 72 ARG HG3 1 1
1 1217 1 1 72 ARG HH11 H -3.221 -3.967 -11.883 1.00 . A A . 72 ARG HH11 1 1
1 1218 1 1 72 ARG HH12 H -1.564 -4.444 -11.728 1.00 . A A . 72 ARG HH12 1 1
1 1219 1 1 72 ARG HH21 H -1.969 -5.890 -8.571 1.00 . A A . 72 ARG HH21 1 1
1 1220 1 1 72 ARG HH22 H -0.853 -5.539 -9.848 1.00 . A A . 72 ARG HH22 1 1
1 1221 1 1 72 ARG N N -7.392 -5.119 -6.872 1.00 . A A . 72 ARG N 1 1
1 1222 1 1 72 ARG NE N -3.983 -4.870 -9.662 1.00 . A A . 72 ARG NE 1 1
1 1223 1 1 72 ARG NH1 N -2.491 -4.402 -11.356 1.00 . A A . 72 ARG NH1 1 1
1 1224 1 1 72 ARG NH2 N -1.778 -5.498 -9.470 1.00 . A A . 72 ARG NH2 1 1
1 1225 1 1 72 ARG O O -6.343 -2.456 -5.527 1.00 . A A . 72 ARG O 1 1
1 1226 1 1 72 ARG OXT O -8.016 -2.013 -6.887 1.00 . A A . 72 ARG OXT 1 1
2 1227 1 1 1 MET C C 10.764 9.580 17.330 1.00 . A A . 1 MET C 1 1
2 1228 1 1 1 MET CA C 9.752 10.231 18.268 1.00 . A A . 1 MET CA 1 1
2 1229 1 1 1 MET CB C 8.708 9.203 18.713 1.00 . A A . 1 MET CB 1 1
2 1230 1 1 1 MET CE C 8.563 5.725 20.699 1.00 . A A . 1 MET CE 1 1
2 1231 1 1 1 MET CG C 9.202 8.270 19.806 1.00 . A A . 1 MET CG 1 1
2 1232 1 1 1 MET H1 H 8.584 11.923 18.342 1.00 . A A . 1 MET H1 1 1
2 1233 1 1 1 MET H2 H 8.355 10.955 16.942 1.00 . A A . 1 MET H2 1 1
2 1234 1 1 1 MET H3 H 9.764 11.923 17.098 1.00 . A A . 1 MET H3 1 1
2 1235 1 1 1 MET HA H 10.269 10.611 19.136 1.00 . A A . 1 MET HA 1 1
2 1236 1 1 1 MET HB2 H 7.839 9.727 19.082 1.00 . A A . 1 MET HB2 1 1
2 1237 1 1 1 MET HB3 H 8.423 8.605 17.861 1.00 . A A . 1 MET HB3 1 1
2 1238 1 1 1 MET HE1 H 7.832 5.002 20.373 1.00 . A A . 1 MET HE1 1 1
2 1239 1 1 1 MET HE2 H 8.849 5.513 21.719 1.00 . A A . 1 MET HE2 1 1
2 1240 1 1 1 MET HE3 H 9.434 5.669 20.063 1.00 . A A . 1 MET HE3 1 1
2 1241 1 1 1 MET HG2 H 9.884 7.557 19.370 1.00 . A A . 1 MET HG2 1 1
2 1242 1 1 1 MET HG3 H 9.721 8.854 20.552 1.00 . A A . 1 MET HG3 1 1
2 1243 1 1 1 MET N N 9.050 11.360 17.603 1.00 . A A . 1 MET N 1 1
2 1244 1 1 1 MET O O 11.884 9.268 17.731 1.00 . A A . 1 MET O 1 1
2 1245 1 1 1 MET SD S 7.861 7.370 20.607 1.00 . A A . 1 MET SD 1 1
2 1246 1 1 2 SER C C 11.396 9.673 13.871 1.00 . A A . 2 SER C 1 1
2 1247 1 1 2 SER CA C 11.232 8.765 15.084 1.00 . A A . 2 SER CA 1 1
2 1248 1 1 2 SER CB C 10.671 7.409 14.651 1.00 . A A . 2 SER CB 1 1
2 1249 1 1 2 SER H H 9.454 9.649 15.820 1.00 . A A . 2 SER H 1 1
2 1250 1 1 2 SER HA H 12.201 8.615 15.539 1.00 . A A . 2 SER HA 1 1
2 1251 1 1 2 SER HB2 H 10.882 7.252 13.603 1.00 . A A . 2 SER HB2 1 1
2 1252 1 1 2 SER HB3 H 11.136 6.627 15.233 1.00 . A A . 2 SER HB3 1 1
2 1253 1 1 2 SER HG H 8.836 7.956 14.238 1.00 . A A . 2 SER HG 1 1
2 1254 1 1 2 SER N N 10.360 9.378 16.080 1.00 . A A . 2 SER N 1 1
2 1255 1 1 2 SER O O 12.514 9.999 13.472 1.00 . A A . 2 SER O 1 1
2 1256 1 1 2 SER OG O 9.269 7.352 14.847 1.00 . A A . 2 SER OG 1 1
2 1257 1 1 3 GLU C C 9.296 12.094 12.278 1.00 . A A . 3 GLU C 1 1
2 1258 1 1 3 GLU CA C 10.292 10.949 12.117 1.00 . A A . 3 GLU CA 1 1
2 1259 1 1 3 GLU CB C 9.968 10.148 10.855 1.00 . A A . 3 GLU CB 1 1
2 1260 1 1 3 GLU CD C 11.577 9.912 8.919 1.00 . A A . 3 GLU CD 1 1
2 1261 1 1 3 GLU CG C 10.517 10.771 9.582 1.00 . A A . 3 GLU CG 1 1
2 1262 1 1 3 GLU H H 9.412 9.785 13.650 1.00 . A A . 3 GLU H 1 1
2 1263 1 1 3 GLU HA H 11.285 11.362 12.027 1.00 . A A . 3 GLU HA 1 1
2 1264 1 1 3 GLU HB2 H 10.385 9.157 10.956 1.00 . A A . 3 GLU HB2 1 1
2 1265 1 1 3 GLU HB3 H 8.896 10.069 10.758 1.00 . A A . 3 GLU HB3 1 1
2 1266 1 1 3 GLU HG2 H 9.704 10.913 8.886 1.00 . A A . 3 GLU HG2 1 1
2 1267 1 1 3 GLU HG3 H 10.953 11.730 9.825 1.00 . A A . 3 GLU HG3 1 1
2 1268 1 1 3 GLU N N 10.274 10.079 13.286 1.00 . A A . 3 GLU N 1 1
2 1269 1 1 3 GLU O O 8.197 11.904 12.798 1.00 . A A . 3 GLU O 1 1
2 1270 1 1 3 GLU OE1 O 12.434 9.362 9.643 1.00 . A A . 3 GLU OE1 1 1
2 1271 1 1 3 GLU OE2 O 11.549 9.788 7.677 1.00 . A A . 3 GLU OE2 1 1
2 1272 1 1 4 LYS C C 7.505 14.217 11.188 1.00 . A A . 4 LYS C 1 1
2 1273 1 1 4 LYS CA C 8.825 14.454 11.918 1.00 . A A . 4 LYS CA 1 1
2 1274 1 1 4 LYS CB C 9.532 15.684 11.344 1.00 . A A . 4 LYS CB 1 1
2 1275 1 1 4 LYS CD C 9.977 18.074 11.982 1.00 . A A . 4 LYS CD 1 1
2 1276 1 1 4 LYS CE C 8.739 18.734 12.568 1.00 . A A . 4 LYS CE 1 1
2 1277 1 1 4 LYS CG C 10.086 16.618 12.406 1.00 . A A . 4 LYS CG 1 1
2 1278 1 1 4 LYS H H 10.574 13.371 11.418 1.00 . A A . 4 LYS H 1 1
2 1279 1 1 4 LYS HA H 8.615 14.627 12.963 1.00 . A A . 4 LYS HA 1 1
2 1280 1 1 4 LYS HB2 H 10.350 15.356 10.721 1.00 . A A . 4 LYS HB2 1 1
2 1281 1 1 4 LYS HB3 H 8.831 16.239 10.738 1.00 . A A . 4 LYS HB3 1 1
2 1282 1 1 4 LYS HD2 H 10.852 18.606 12.323 1.00 . A A . 4 LYS HD2 1 1
2 1283 1 1 4 LYS HD3 H 9.923 18.121 10.904 1.00 . A A . 4 LYS HD3 1 1
2 1284 1 1 4 LYS HE2 H 7.886 18.475 11.958 1.00 . A A . 4 LYS HE2 1 1
2 1285 1 1 4 LYS HE3 H 8.590 18.363 13.571 1.00 . A A . 4 LYS HE3 1 1
2 1286 1 1 4 LYS HG2 H 9.530 16.478 13.321 1.00 . A A . 4 LYS HG2 1 1
2 1287 1 1 4 LYS HG3 H 11.126 16.379 12.575 1.00 . A A . 4 LYS HG3 1 1
2 1288 1 1 4 LYS HZ1 H 8.639 20.625 11.684 1.00 . A A . 4 LYS HZ1 1 1
2 1289 1 1 4 LYS HZ2 H 9.841 20.484 12.865 1.00 . A A . 4 LYS HZ2 1 1
2 1290 1 1 4 LYS HZ3 H 8.218 20.611 13.323 1.00 . A A . 4 LYS HZ3 1 1
2 1291 1 1 4 LYS N N 9.687 13.282 11.825 1.00 . A A . 4 LYS N 1 1
2 1292 1 1 4 LYS NZ N 8.869 20.218 12.613 1.00 . A A . 4 LYS NZ 1 1
2 1293 1 1 4 LYS O O 6.430 14.316 11.780 1.00 . A A . 4 LYS O 1 1
2 1294 1 1 5 PRO C C 5.844 12.225 9.215 1.00 . A A . 5 PRO C 1 1
2 1295 1 1 5 PRO CA C 6.379 13.650 9.066 1.00 . A A . 5 PRO CA 1 1
2 1296 1 1 5 PRO CB C 6.894 13.877 7.650 1.00 . A A . 5 PRO CB 1 1
2 1297 1 1 5 PRO CD C 8.810 13.767 9.094 1.00 . A A . 5 PRO CD 1 1
2 1298 1 1 5 PRO CG C 8.321 13.446 7.702 1.00 . A A . 5 PRO CG 1 1
2 1299 1 1 5 PRO HA H 5.592 14.356 9.284 1.00 . A A . 5 PRO HA 1 1
2 1300 1 1 5 PRO HB2 H 6.324 13.278 6.954 1.00 . A A . 5 PRO HB2 1 1
2 1301 1 1 5 PRO HB3 H 6.807 14.922 7.393 1.00 . A A . 5 PRO HB3 1 1
2 1302 1 1 5 PRO HD2 H 9.421 12.963 9.473 1.00 . A A . 5 PRO HD2 1 1
2 1303 1 1 5 PRO HD3 H 9.364 14.694 9.092 1.00 . A A . 5 PRO HD3 1 1
2 1304 1 1 5 PRO HG2 H 8.390 12.384 7.518 1.00 . A A . 5 PRO HG2 1 1
2 1305 1 1 5 PRO HG3 H 8.895 13.992 6.969 1.00 . A A . 5 PRO HG3 1 1
2 1306 1 1 5 PRO N N 7.568 13.899 9.882 1.00 . A A . 5 PRO N 1 1
2 1307 1 1 5 PRO O O 5.406 11.616 8.239 1.00 . A A . 5 PRO O 1 1
2 1308 1 1 6 LEU C C 6.140 9.317 9.875 1.00 . A A . 6 LEU C 1 1
2 1309 1 1 6 LEU CA C 5.388 10.352 10.706 1.00 . A A . 6 LEU CA 1 1
2 1310 1 1 6 LEU CB C 3.886 10.264 10.419 1.00 . A A . 6 LEU CB 1 1
2 1311 1 1 6 LEU CD1 C 1.639 10.508 11.502 1.00 . A A . 6 LEU CD1 1 1
2 1312 1 1 6 LEU CD2 C 3.650 11.481 12.618 1.00 . A A . 6 LEU CD2 1 1
2 1313 1 1 6 LEU CG C 2.991 11.166 11.280 1.00 . A A . 6 LEU CG 1 1
2 1314 1 1 6 LEU H H 6.230 12.234 11.177 1.00 . A A . 6 LEU H 1 1
2 1315 1 1 6 LEU HA H 5.554 10.144 11.753 1.00 . A A . 6 LEU HA 1 1
2 1316 1 1 6 LEU HB2 H 3.727 10.522 9.382 1.00 . A A . 6 LEU HB2 1 1
2 1317 1 1 6 LEU HB3 H 3.574 9.241 10.567 1.00 . A A . 6 LEU HB3 1 1
2 1318 1 1 6 LEU HD11 H 0.888 11.269 11.651 1.00 . A A . 6 LEU HD11 1 1
2 1319 1 1 6 LEU HD12 H 1.688 9.874 12.375 1.00 . A A . 6 LEU HD12 1 1
2 1320 1 1 6 LEU HD13 H 1.383 9.913 10.639 1.00 . A A . 6 LEU HD13 1 1
2 1321 1 1 6 LEU HD21 H 2.910 11.871 13.300 1.00 . A A . 6 LEU HD21 1 1
2 1322 1 1 6 LEU HD22 H 4.428 12.215 12.471 1.00 . A A . 6 LEU HD22 1 1
2 1323 1 1 6 LEU HD23 H 4.079 10.579 13.029 1.00 . A A . 6 LEU HD23 1 1
2 1324 1 1 6 LEU HG H 2.825 12.098 10.759 1.00 . A A . 6 LEU HG 1 1
2 1325 1 1 6 LEU N N 5.875 11.701 10.438 1.00 . A A . 6 LEU N 1 1
2 1326 1 1 6 LEU O O 6.768 9.650 8.869 1.00 . A A . 6 LEU O 1 1
2 1327 1 1 7 THR C C 5.732 6.037 8.949 1.00 . A A . 7 THR C 1 1
2 1328 1 1 7 THR CA C 6.745 6.972 9.603 1.00 . A A . 7 THR CA 1 1
2 1329 1 1 7 THR CB C 7.633 6.186 10.571 1.00 . A A . 7 THR CB 1 1
2 1330 1 1 7 THR CG2 C 9.052 6.707 10.639 1.00 . A A . 7 THR CG2 1 1
2 1331 1 1 7 THR H H 5.556 7.860 11.113 1.00 . A A . 7 THR H 1 1
2 1332 1 1 7 THR HA H 7.365 7.407 8.833 1.00 . A A . 7 THR HA 1 1
2 1333 1 1 7 THR HB H 7.674 5.155 10.248 1.00 . A A . 7 THR HB 1 1
2 1334 1 1 7 THR HG1 H 7.474 5.506 12.400 1.00 . A A . 7 THR HG1 1 1
2 1335 1 1 7 THR HG21 H 9.740 5.875 10.646 1.00 . A A . 7 THR HG21 1 1
2 1336 1 1 7 THR HG22 H 9.179 7.287 11.541 1.00 . A A . 7 THR HG22 1 1
2 1337 1 1 7 THR HG23 H 9.249 7.329 9.779 1.00 . A A . 7 THR HG23 1 1
2 1338 1 1 7 THR N N 6.073 8.061 10.304 1.00 . A A . 7 THR N 1 1
2 1339 1 1 7 THR O O 4.523 6.243 9.057 1.00 . A A . 7 THR O 1 1
2 1340 1 1 7 THR OG1 O 7.098 6.221 11.881 1.00 . A A . 7 THR OG1 1 1
2 1341 1 1 8 LYS C C 4.446 3.348 8.594 1.00 . A A . 8 LYS C 1 1
2 1342 1 1 8 LYS CA C 5.374 4.042 7.599 1.00 . A A . 8 LYS CA 1 1
2 1343 1 1 8 LYS CB C 6.222 3.003 6.861 1.00 . A A . 8 LYS CB 1 1
2 1344 1 1 8 LYS CD C 6.865 3.126 4.431 1.00 . A A . 8 LYS CD 1 1
2 1345 1 1 8 LYS CE C 6.302 3.884 3.238 1.00 . A A . 8 LYS CE 1 1
2 1346 1 1 8 LYS CG C 5.774 2.763 5.427 1.00 . A A . 8 LYS CG 1 1
2 1347 1 1 8 LYS H H 7.206 4.900 8.221 1.00 . A A . 8 LYS H 1 1
2 1348 1 1 8 LYS HA H 4.773 4.577 6.881 1.00 . A A . 8 LYS HA 1 1
2 1349 1 1 8 LYS HB2 H 7.247 3.339 6.845 1.00 . A A . 8 LYS HB2 1 1
2 1350 1 1 8 LYS HB3 H 6.168 2.064 7.394 1.00 . A A . 8 LYS HB3 1 1
2 1351 1 1 8 LYS HD2 H 7.598 3.747 4.924 1.00 . A A . 8 LYS HD2 1 1
2 1352 1 1 8 LYS HD3 H 7.335 2.219 4.080 1.00 . A A . 8 LYS HD3 1 1
2 1353 1 1 8 LYS HE2 H 5.242 3.687 3.170 1.00 . A A . 8 LYS HE2 1 1
2 1354 1 1 8 LYS HE3 H 6.462 4.941 3.392 1.00 . A A . 8 LYS HE3 1 1
2 1355 1 1 8 LYS HG2 H 5.527 1.718 5.307 1.00 . A A . 8 LYS HG2 1 1
2 1356 1 1 8 LYS HG3 H 4.900 3.365 5.227 1.00 . A A . 8 LYS HG3 1 1
2 1357 1 1 8 LYS HZ1 H 7.074 4.303 1.342 1.00 . A A . 8 LYS HZ1 1 1
2 1358 1 1 8 LYS HZ2 H 6.366 2.771 1.471 1.00 . A A . 8 LYS HZ2 1 1
2 1359 1 1 8 LYS HZ3 H 7.887 3.060 2.154 1.00 . A A . 8 LYS HZ3 1 1
2 1360 1 1 8 LYS N N 6.234 5.009 8.271 1.00 . A A . 8 LYS N 1 1
2 1361 1 1 8 LYS NZ N 6.953 3.476 1.962 1.00 . A A . 8 LYS NZ 1 1
2 1362 1 1 8 LYS O O 3.337 2.946 8.245 1.00 . A A . 8 LYS O 1 1
2 1363 1 1 9 THR C C 3.073 3.513 11.445 1.00 . A A . 9 THR C 1 1
2 1364 1 1 9 THR CA C 4.123 2.561 10.875 1.00 . A A . 9 THR CA 1 1
2 1365 1 1 9 THR CB C 5.036 2.063 11.997 1.00 . A A . 9 THR CB 1 1
2 1366 1 1 9 THR CG2 C 5.516 0.644 11.790 1.00 . A A . 9 THR CG2 1 1
2 1367 1 1 9 THR H H 5.803 3.549 10.049 1.00 . A A . 9 THR H 1 1
2 1368 1 1 9 THR HA H 3.620 1.716 10.432 1.00 . A A . 9 THR HA 1 1
2 1369 1 1 9 THR HB H 4.492 2.096 12.931 1.00 . A A . 9 THR HB 1 1
2 1370 1 1 9 THR HG1 H 5.957 3.671 12.632 1.00 . A A . 9 THR HG1 1 1
2 1371 1 1 9 THR HG21 H 6.358 0.450 12.438 1.00 . A A . 9 THR HG21 1 1
2 1372 1 1 9 THR HG22 H 5.817 0.512 10.761 1.00 . A A . 9 THR HG22 1 1
2 1373 1 1 9 THR HG23 H 4.717 -0.045 12.023 1.00 . A A . 9 THR HG23 1 1
2 1374 1 1 9 THR N N 4.910 3.210 9.832 1.00 . A A . 9 THR N 1 1
2 1375 1 1 9 THR O O 2.013 3.081 11.898 1.00 . A A . 9 THR O 1 1
2 1376 1 1 9 THR OG1 O 6.179 2.891 12.118 1.00 . A A . 9 THR OG1 1 1
2 1377 1 1 10 ASP C C 1.157 5.836 11.141 1.00 . A A . 10 ASP C 1 1
2 1378 1 1 10 ASP CA C 2.457 5.815 11.940 1.00 . A A . 10 ASP CA 1 1
2 1379 1 1 10 ASP CB C 3.112 7.196 11.906 1.00 . A A . 10 ASP CB 1 1
2 1380 1 1 10 ASP CG C 4.068 7.412 13.063 1.00 . A A . 10 ASP CG 1 1
2 1381 1 1 10 ASP H H 4.237 5.090 11.051 1.00 . A A . 10 ASP H 1 1
2 1382 1 1 10 ASP HA H 2.230 5.560 12.965 1.00 . A A . 10 ASP HA 1 1
2 1383 1 1 10 ASP HB2 H 3.664 7.303 10.984 1.00 . A A . 10 ASP HB2 1 1
2 1384 1 1 10 ASP HB3 H 2.344 7.953 11.951 1.00 . A A . 10 ASP HB3 1 1
2 1385 1 1 10 ASP N N 3.376 4.807 11.421 1.00 . A A . 10 ASP N 1 1
2 1386 1 1 10 ASP O O 0.067 5.790 11.711 1.00 . A A . 10 ASP O 1 1
2 1387 1 1 10 ASP OD1 O 3.615 7.355 14.226 1.00 . A A . 10 ASP OD1 1 1
2 1388 1 1 10 ASP OD2 O 5.269 7.640 12.807 1.00 . A A . 10 ASP OD2 1 1
2 1389 1 1 11 TYR C C -0.540 4.556 8.869 1.00 . A A . 11 TYR C 1 1
2 1390 1 1 11 TYR CA C 0.109 5.933 8.947 1.00 . A A . 11 TYR CA 1 1
2 1391 1 1 11 TYR CB C 0.500 6.405 7.546 1.00 . A A . 11 TYR CB 1 1
2 1392 1 1 11 TYR CD1 C 1.224 8.708 8.284 1.00 . A A . 11 TYR CD1 1 1
2 1393 1 1 11 TYR CD2 C -0.166 8.530 6.355 1.00 . A A . 11 TYR CD2 1 1
2 1394 1 1 11 TYR CE1 C 1.245 10.084 8.147 1.00 . A A . 11 TYR CE1 1 1
2 1395 1 1 11 TYR CE2 C -0.151 9.905 6.212 1.00 . A A . 11 TYR CE2 1 1
2 1396 1 1 11 TYR CG C 0.519 7.909 7.393 1.00 . A A . 11 TYR CG 1 1
2 1397 1 1 11 TYR CZ C 0.556 10.676 7.110 1.00 . A A . 11 TYR CZ 1 1
2 1398 1 1 11 TYR H H 2.173 5.941 9.422 1.00 . A A . 11 TYR H 1 1
2 1399 1 1 11 TYR HA H -0.602 6.630 9.366 1.00 . A A . 11 TYR HA 1 1
2 1400 1 1 11 TYR HB2 H 1.487 6.035 7.312 1.00 . A A . 11 TYR HB2 1 1
2 1401 1 1 11 TYR HB3 H -0.206 6.006 6.831 1.00 . A A . 11 TYR HB3 1 1
2 1402 1 1 11 TYR HD1 H 1.762 8.242 9.095 1.00 . A A . 11 TYR HD1 1 1
2 1403 1 1 11 TYR HD2 H -0.720 7.922 5.654 1.00 . A A . 11 TYR HD2 1 1
2 1404 1 1 11 TYR HE1 H 1.798 10.688 8.849 1.00 . A A . 11 TYR HE1 1 1
2 1405 1 1 11 TYR HE2 H -0.689 10.369 5.399 1.00 . A A . 11 TYR HE2 1 1
2 1406 1 1 11 TYR HH H 1.454 12.328 6.710 1.00 . A A . 11 TYR HH 1 1
2 1407 1 1 11 TYR N N 1.278 5.907 9.819 1.00 . A A . 11 TYR N 1 1
2 1408 1 1 11 TYR O O -1.764 4.431 8.923 1.00 . A A . 11 TYR O 1 1
2 1409 1 1 11 TYR OH O 0.574 12.045 6.969 1.00 . A A . 11 TYR OH 1 1
2 1410 1 1 12 LEU C C -1.083 1.812 9.852 1.00 . A A . 12 LEU C 1 1
2 1411 1 1 12 LEU CA C -0.200 2.154 8.654 1.00 . A A . 12 LEU CA 1 1
2 1412 1 1 12 LEU CB C 0.976 1.176 8.577 1.00 . A A . 12 LEU CB 1 1
2 1413 1 1 12 LEU CD1 C 0.623 -0.906 7.219 1.00 . A A . 12 LEU CD1 1 1
2 1414 1 1 12 LEU CD2 C 1.529 -1.073 9.544 1.00 . A A . 12 LEU CD2 1 1
2 1415 1 1 12 LEU CG C 0.596 -0.307 8.617 1.00 . A A . 12 LEU CG 1 1
2 1416 1 1 12 LEU H H 1.254 3.691 8.703 1.00 . A A . 12 LEU H 1 1
2 1417 1 1 12 LEU HA H -0.788 2.067 7.753 1.00 . A A . 12 LEU HA 1 1
2 1418 1 1 12 LEU HB2 H 1.512 1.365 7.657 1.00 . A A . 12 LEU HB2 1 1
2 1419 1 1 12 LEU HB3 H 1.637 1.378 9.406 1.00 . A A . 12 LEU HB3 1 1
2 1420 1 1 12 LEU HD11 H 1.415 -0.446 6.646 1.00 . A A . 12 LEU HD11 1 1
2 1421 1 1 12 LEU HD12 H -0.323 -0.727 6.732 1.00 . A A . 12 LEU HD12 1 1
2 1422 1 1 12 LEU HD13 H 0.798 -1.969 7.286 1.00 . A A . 12 LEU HD13 1 1
2 1423 1 1 12 LEU HD21 H 1.677 -2.072 9.162 1.00 . A A . 12 LEU HD21 1 1
2 1424 1 1 12 LEU HD22 H 1.093 -1.126 10.530 1.00 . A A . 12 LEU HD22 1 1
2 1425 1 1 12 LEU HD23 H 2.480 -0.564 9.597 1.00 . A A . 12 LEU HD23 1 1
2 1426 1 1 12 LEU HG H -0.410 -0.405 8.999 1.00 . A A . 12 LEU HG 1 1
2 1427 1 1 12 LEU N N 0.289 3.526 8.740 1.00 . A A . 12 LEU N 1 1
2 1428 1 1 12 LEU O O -2.118 1.161 9.707 1.00 . A A . 12 LEU O 1 1
2 1429 1 1 13 MET C C -2.666 2.860 12.327 1.00 . A A . 13 MET C 1 1
2 1430 1 1 13 MET CA C -1.417 1.989 12.254 1.00 . A A . 13 MET CA 1 1
2 1431 1 1 13 MET CB C -0.537 2.233 13.481 1.00 . A A . 13 MET CB 1 1
2 1432 1 1 13 MET CE C -1.450 -0.661 14.081 1.00 . A A . 13 MET CE 1 1
2 1433 1 1 13 MET CG C 0.561 1.196 13.657 1.00 . A A . 13 MET CG 1 1
2 1434 1 1 13 MET H H 0.169 2.763 11.086 1.00 . A A . 13 MET H 1 1
2 1435 1 1 13 MET HA H -1.718 0.952 12.239 1.00 . A A . 13 MET HA 1 1
2 1436 1 1 13 MET HB2 H -0.074 3.204 13.390 1.00 . A A . 13 MET HB2 1 1
2 1437 1 1 13 MET HB3 H -1.159 2.221 14.363 1.00 . A A . 13 MET HB3 1 1
2 1438 1 1 13 MET HE1 H -1.272 -1.038 13.085 1.00 . A A . 13 MET HE1 1 1
2 1439 1 1 13 MET HE2 H -2.136 0.173 14.033 1.00 . A A . 13 MET HE2 1 1
2 1440 1 1 13 MET HE3 H -1.877 -1.443 14.692 1.00 . A A . 13 MET HE3 1 1
2 1441 1 1 13 MET HG2 H 0.781 0.757 12.696 1.00 . A A . 13 MET HG2 1 1
2 1442 1 1 13 MET HG3 H 1.444 1.689 14.036 1.00 . A A . 13 MET HG3 1 1
2 1443 1 1 13 MET N N -0.665 2.252 11.033 1.00 . A A . 13 MET N 1 1
2 1444 1 1 13 MET O O -3.739 2.392 12.708 1.00 . A A . 13 MET O 1 1
2 1445 1 1 13 MET SD S 0.098 -0.118 14.801 1.00 . A A . 13 MET SD 1 1
2 1446 1 1 14 ARG C C -4.699 4.678 10.969 1.00 . A A . 14 ARG C 1 1
2 1447 1 1 14 ARG CA C -3.637 5.065 11.993 1.00 . A A . 14 ARG CA 1 1
2 1448 1 1 14 ARG CB C -3.145 6.489 11.724 1.00 . A A . 14 ARG CB 1 1
2 1449 1 1 14 ARG CD C -3.123 7.461 14.043 1.00 . A A . 14 ARG CD 1 1
2 1450 1 1 14 ARG CG C -2.284 7.057 12.840 1.00 . A A . 14 ARG CG 1 1
2 1451 1 1 14 ARG CZ C -2.701 8.309 16.318 1.00 . A A . 14 ARG CZ 1 1
2 1452 1 1 14 ARG H H -1.638 4.445 11.673 1.00 . A A . 14 ARG H 1 1
2 1453 1 1 14 ARG HA H -4.074 5.026 12.979 1.00 . A A . 14 ARG HA 1 1
2 1454 1 1 14 ARG HB2 H -2.565 6.491 10.813 1.00 . A A . 14 ARG HB2 1 1
2 1455 1 1 14 ARG HB3 H -4.002 7.134 11.596 1.00 . A A . 14 ARG HB3 1 1
2 1456 1 1 14 ARG HD2 H -3.924 8.103 13.706 1.00 . A A . 14 ARG HD2 1 1
2 1457 1 1 14 ARG HD3 H -3.539 6.571 14.489 1.00 . A A . 14 ARG HD3 1 1
2 1458 1 1 14 ARG HE H -1.487 8.570 14.756 1.00 . A A . 14 ARG HE 1 1
2 1459 1 1 14 ARG HG2 H -1.570 6.307 13.148 1.00 . A A . 14 ARG HG2 1 1
2 1460 1 1 14 ARG HG3 H -1.759 7.925 12.470 1.00 . A A . 14 ARG HG3 1 1
2 1461 1 1 14 ARG HH11 H -4.433 7.285 16.115 1.00 . A A . 14 ARG HH11 1 1
2 1462 1 1 14 ARG HH12 H -4.111 7.892 17.704 1.00 . A A . 14 ARG HH12 1 1
2 1463 1 1 14 ARG HH21 H -1.062 9.368 16.845 1.00 . A A . 14 ARG HH21 1 1
2 1464 1 1 14 ARG HH22 H -2.198 9.074 18.120 1.00 . A A . 14 ARG HH22 1 1
2 1465 1 1 14 ARG N N -2.518 4.130 11.964 1.00 . A A . 14 ARG N 1 1
2 1466 1 1 14 ARG NE N -2.334 8.173 15.045 1.00 . A A . 14 ARG NE 1 1
2 1467 1 1 14 ARG NH1 N -3.842 7.785 16.747 1.00 . A A . 14 ARG NH1 1 1
2 1468 1 1 14 ARG NH2 N -1.923 8.972 17.164 1.00 . A A . 14 ARG NH2 1 1
2 1469 1 1 14 ARG O O -5.897 4.785 11.234 1.00 . A A . 14 ARG O 1 1
2 1470 1 1 15 LEU C C -6.079 2.695 9.201 1.00 . A A . 15 LEU C 1 1
2 1471 1 1 15 LEU CA C -5.170 3.828 8.737 1.00 . A A . 15 LEU CA 1 1
2 1472 1 1 15 LEU CB C -4.388 3.396 7.494 1.00 . A A . 15 LEU CB 1 1
2 1473 1 1 15 LEU CD1 C -3.995 4.115 5.124 1.00 . A A . 15 LEU CD1 1 1
2 1474 1 1 15 LEU CD2 C -5.902 2.590 5.666 1.00 . A A . 15 LEU CD2 1 1
2 1475 1 1 15 LEU CG C -5.047 3.748 6.159 1.00 . A A . 15 LEU CG 1 1
2 1476 1 1 15 LEU H H -3.288 4.169 9.646 1.00 . A A . 15 LEU H 1 1
2 1477 1 1 15 LEU HA H -5.781 4.683 8.486 1.00 . A A . 15 LEU HA 1 1
2 1478 1 1 15 LEU HB2 H -3.415 3.863 7.527 1.00 . A A . 15 LEU HB2 1 1
2 1479 1 1 15 LEU HB3 H -4.256 2.325 7.533 1.00 . A A . 15 LEU HB3 1 1
2 1480 1 1 15 LEU HD11 H -4.439 4.746 4.368 1.00 . A A . 15 LEU HD11 1 1
2 1481 1 1 15 LEU HD12 H -3.615 3.216 4.664 1.00 . A A . 15 LEU HD12 1 1
2 1482 1 1 15 LEU HD13 H -3.186 4.644 5.605 1.00 . A A . 15 LEU HD13 1 1
2 1483 1 1 15 LEU HD21 H -5.428 1.656 5.929 1.00 . A A . 15 LEU HD21 1 1
2 1484 1 1 15 LEU HD22 H -6.006 2.651 4.593 1.00 . A A . 15 LEU HD22 1 1
2 1485 1 1 15 LEU HD23 H -6.877 2.640 6.126 1.00 . A A . 15 LEU HD23 1 1
2 1486 1 1 15 LEU HG H -5.691 4.604 6.298 1.00 . A A . 15 LEU HG 1 1
2 1487 1 1 15 LEU N N -4.254 4.230 9.799 1.00 . A A . 15 LEU N 1 1
2 1488 1 1 15 LEU O O -7.286 2.715 8.962 1.00 . A A . 15 LEU O 1 1
2 1489 1 1 16 ARG C C -7.063 0.946 11.599 1.00 . A A . 16 ARG C 1 1
2 1490 1 1 16 ARG CA C -6.244 0.564 10.368 1.00 . A A . 16 ARG CA 1 1
2 1491 1 1 16 ARG CB C -5.298 -0.588 10.709 1.00 . A A . 16 ARG CB 1 1
2 1492 1 1 16 ARG CD C -4.929 -3.028 10.236 1.00 . A A . 16 ARG CD 1 1
2 1493 1 1 16 ARG CG C -5.946 -1.959 10.601 1.00 . A A . 16 ARG CG 1 1
2 1494 1 1 16 ARG CZ C -4.693 -5.462 10.539 1.00 . A A . 16 ARG CZ 1 1
2 1495 1 1 16 ARG H H -4.523 1.748 10.028 1.00 . A A . 16 ARG H 1 1
2 1496 1 1 16 ARG HA H -6.919 0.245 9.587 1.00 . A A . 16 ARG HA 1 1
2 1497 1 1 16 ARG HB2 H -4.455 -0.557 10.035 1.00 . A A . 16 ARG HB2 1 1
2 1498 1 1 16 ARG HB3 H -4.943 -0.460 11.721 1.00 . A A . 16 ARG HB3 1 1
2 1499 1 1 16 ARG HD2 H -4.969 -3.196 9.170 1.00 . A A . 16 ARG HD2 1 1
2 1500 1 1 16 ARG HD3 H -3.944 -2.678 10.509 1.00 . A A . 16 ARG HD3 1 1
2 1501 1 1 16 ARG HE H -5.770 -4.263 11.714 1.00 . A A . 16 ARG HE 1 1
2 1502 1 1 16 ARG HG2 H -6.393 -2.211 11.550 1.00 . A A . 16 ARG HG2 1 1
2 1503 1 1 16 ARG HG3 H -6.710 -1.926 9.838 1.00 . A A . 16 ARG HG3 1 1
2 1504 1 1 16 ARG HH11 H -3.684 -4.713 8.954 1.00 . A A . 16 ARG HH11 1 1
2 1505 1 1 16 ARG HH12 H -3.534 -6.422 9.189 1.00 . A A . 16 ARG HH12 1 1
2 1506 1 1 16 ARG HH21 H -5.573 -6.511 12.026 1.00 . A A . 16 ARG HH21 1 1
2 1507 1 1 16 ARG HH22 H -4.607 -7.443 10.932 1.00 . A A . 16 ARG HH22 1 1
2 1508 1 1 16 ARG N N -5.490 1.708 9.867 1.00 . A A . 16 ARG N 1 1
2 1509 1 1 16 ARG NE N -5.191 -4.290 10.924 1.00 . A A . 16 ARG NE 1 1
2 1510 1 1 16 ARG NH1 N -3.906 -5.539 9.473 1.00 . A A . 16 ARG NH1 1 1
2 1511 1 1 16 ARG NH2 N -4.981 -6.562 11.221 1.00 . A A . 16 ARG NH2 1 1
2 1512 1 1 16 ARG O O -8.082 0.321 11.896 1.00 . A A . 16 ARG O 1 1
2 1513 1 1 17 ARG C C -8.749 2.802 13.213 1.00 . A A . 17 ARG C 1 1
2 1514 1 1 17 ARG CA C -7.297 2.435 13.513 1.00 . A A . 17 ARG CA 1 1
2 1515 1 1 17 ARG CB C -6.568 3.641 14.107 1.00 . A A . 17 ARG CB 1 1
2 1516 1 1 17 ARG CD C -6.884 5.531 15.735 1.00 . A A . 17 ARG CD 1 1
2 1517 1 1 17 ARG CG C -7.079 4.045 15.482 1.00 . A A . 17 ARG CG 1 1
2 1518 1 1 17 ARG CZ C -8.307 7.489 16.197 1.00 . A A . 17 ARG CZ 1 1
2 1519 1 1 17 ARG H H -5.790 2.427 12.028 1.00 . A A . 17 ARG H 1 1
2 1520 1 1 17 ARG HA H -7.284 1.629 14.233 1.00 . A A . 17 ARG HA 1 1
2 1521 1 1 17 ARG HB2 H -5.518 3.406 14.192 1.00 . A A . 17 ARG HB2 1 1
2 1522 1 1 17 ARG HB3 H -6.687 4.483 13.441 1.00 . A A . 17 ARG HB3 1 1
2 1523 1 1 17 ARG HD2 H -6.424 5.661 16.703 1.00 . A A . 17 ARG HD2 1 1
2 1524 1 1 17 ARG HD3 H -6.234 5.933 14.972 1.00 . A A . 17 ARG HD3 1 1
2 1525 1 1 17 ARG HE H -8.924 5.812 15.311 1.00 . A A . 17 ARG HE 1 1
2 1526 1 1 17 ARG HG2 H -8.131 3.814 15.546 1.00 . A A . 17 ARG HG2 1 1
2 1527 1 1 17 ARG HG3 H -6.539 3.487 16.232 1.00 . A A . 17 ARG HG3 1 1
2 1528 1 1 17 ARG HH11 H -6.386 7.691 16.796 1.00 . A A . 17 ARG HH11 1 1
2 1529 1 1 17 ARG HH12 H -7.408 9.053 17.110 1.00 . A A . 17 ARG HH12 1 1
2 1530 1 1 17 ARG HH21 H -10.269 7.603 15.722 1.00 . A A . 17 ARG HH21 1 1
2 1531 1 1 17 ARG HH22 H -9.613 9.003 16.502 1.00 . A A . 17 ARG HH22 1 1
2 1532 1 1 17 ARG N N -6.609 1.972 12.313 1.00 . A A . 17 ARG N 1 1
2 1533 1 1 17 ARG NE N -8.150 6.261 15.711 1.00 . A A . 17 ARG NE 1 1
2 1534 1 1 17 ARG NH1 N -7.283 8.130 16.746 1.00 . A A . 17 ARG NH1 1 1
2 1535 1 1 17 ARG NH2 N -9.493 8.080 16.136 1.00 . A A . 17 ARG NH2 1 1
2 1536 1 1 17 ARG O O -9.591 2.816 14.111 1.00 . A A . 17 ARG O 1 1
2 1537 1 1 18 CYS C C -11.408 2.430 11.999 1.00 . A A . 18 CYS C 1 1
2 1538 1 1 18 CYS CA C -10.389 3.469 11.537 1.00 . A A . 18 CYS CA 1 1
2 1539 1 1 18 CYS CB C -10.458 3.627 10.017 1.00 . A A . 18 CYS CB 1 1
2 1540 1 1 18 CYS H H -8.325 3.074 11.276 1.00 . A A . 18 CYS H 1 1
2 1541 1 1 18 CYS HA H -10.627 4.417 11.998 1.00 . A A . 18 CYS HA 1 1
2 1542 1 1 18 CYS HB2 H -9.459 3.757 9.631 1.00 . A A . 18 CYS HB2 1 1
2 1543 1 1 18 CYS HB3 H -10.890 2.733 9.589 1.00 . A A . 18 CYS HB3 1 1
2 1544 1 1 18 CYS HG H -12.274 5.026 9.954 1.00 . A A . 18 CYS HG 1 1
2 1545 1 1 18 CYS N N -9.037 3.100 11.948 1.00 . A A . 18 CYS N 1 1
2 1546 1 1 18 CYS O O -11.042 1.382 12.531 1.00 . A A . 18 CYS O 1 1
2 1547 1 1 18 CYS SG S -11.448 5.036 9.466 1.00 . A A . 18 CYS SG 1 1
2 1548 1 1 19 GLN C C -14.297 1.050 10.997 1.00 . A A . 19 GLN C 1 1
2 1549 1 1 19 GLN CA C -13.757 1.824 12.194 1.00 . A A . 19 GLN CA 1 1
2 1550 1 1 19 GLN CB C -14.891 2.603 12.864 1.00 . A A . 19 GLN CB 1 1
2 1551 1 1 19 GLN CD C -16.693 4.349 12.573 1.00 . A A . 19 GLN CD 1 1
2 1552 1 1 19 GLN CG C -15.403 3.766 12.031 1.00 . A A . 19 GLN CG 1 1
2 1553 1 1 19 GLN H H -12.916 3.583 11.370 1.00 . A A . 19 GLN H 1 1
2 1554 1 1 19 GLN HA H -13.348 1.123 12.904 1.00 . A A . 19 GLN HA 1 1
2 1555 1 1 19 GLN HB2 H -15.715 1.930 13.049 1.00 . A A . 19 GLN HB2 1 1
2 1556 1 1 19 GLN HB3 H -14.537 2.993 13.807 1.00 . A A . 19 GLN HB3 1 1
2 1557 1 1 19 GLN HE21 H -16.083 6.185 12.117 1.00 . A A . 19 GLN HE21 1 1
2 1558 1 1 19 GLN HE22 H -17.644 6.073 12.849 1.00 . A A . 19 GLN HE22 1 1
2 1559 1 1 19 GLN HG2 H -14.653 4.543 12.020 1.00 . A A . 19 GLN HG2 1 1
2 1560 1 1 19 GLN HG3 H -15.576 3.421 11.022 1.00 . A A . 19 GLN HG3 1 1
2 1561 1 1 19 GLN N N -12.686 2.730 11.796 1.00 . A A . 19 GLN N 1 1
2 1562 1 1 19 GLN NE2 N -16.819 5.670 12.506 1.00 . A A . 19 GLN NE2 1 1
2 1563 1 1 19 GLN O O -14.624 -0.132 11.106 1.00 . A A . 19 GLN O 1 1
2 1564 1 1 19 GLN OE1 O -17.567 3.621 13.045 1.00 . A A . 19 GLN OE1 1 1
2 1565 1 1 20 THR C C -14.104 1.553 7.417 1.00 . A A . 20 THR C 1 1
2 1566 1 1 20 THR CA C -14.893 1.095 8.639 1.00 . A A . 20 THR CA 1 1
2 1567 1 1 20 THR CB C -16.377 1.416 8.451 1.00 . A A . 20 THR CB 1 1
2 1568 1 1 20 THR CG2 C -16.645 2.886 8.209 1.00 . A A . 20 THR CG2 1 1
2 1569 1 1 20 THR H H -14.115 2.663 9.831 1.00 . A A . 20 THR H 1 1
2 1570 1 1 20 THR HA H -14.777 0.028 8.746 1.00 . A A . 20 THR HA 1 1
2 1571 1 1 20 THR HB H -16.914 1.125 9.343 1.00 . A A . 20 THR HB 1 1
2 1572 1 1 20 THR HG1 H -16.882 -0.246 7.545 1.00 . A A . 20 THR HG1 1 1
2 1573 1 1 20 THR HG21 H -16.974 3.348 9.127 1.00 . A A . 20 THR HG21 1 1
2 1574 1 1 20 THR HG22 H -17.413 2.992 7.456 1.00 . A A . 20 THR HG22 1 1
2 1575 1 1 20 THR HG23 H -15.739 3.364 7.869 1.00 . A A . 20 THR HG23 1 1
2 1576 1 1 20 THR N N -14.389 1.723 9.855 1.00 . A A . 20 THR N 1 1
2 1577 1 1 20 THR O O -13.443 2.592 7.444 1.00 . A A . 20 THR O 1 1
2 1578 1 1 20 THR OG1 O -16.911 0.695 7.355 1.00 . A A . 20 THR OG1 1 1
2 1579 1 1 21 ILE C C -14.160 2.233 4.363 1.00 . A A . 21 ILE C 1 1
2 1580 1 1 21 ILE CA C -13.477 1.091 5.111 1.00 . A A . 21 ILE CA 1 1
2 1581 1 1 21 ILE CB C -13.392 -0.139 4.185 1.00 . A A . 21 ILE CB 1 1
2 1582 1 1 21 ILE CD1 C -11.335 -0.965 5.439 1.00 . A A . 21 ILE CD1 1 1
2 1583 1 1 21 ILE CG1 C -12.711 -1.304 4.907 1.00 . A A . 21 ILE CG1 1 1
2 1584 1 1 21 ILE CG2 C -12.646 0.205 2.904 1.00 . A A . 21 ILE CG2 1 1
2 1585 1 1 21 ILE H H -14.724 -0.043 6.389 1.00 . A A . 21 ILE H 1 1
2 1586 1 1 21 ILE HA H -12.471 1.391 5.368 1.00 . A A . 21 ILE HA 1 1
2 1587 1 1 21 ILE HB H -14.396 -0.430 3.918 1.00 . A A . 21 ILE HB 1 1
2 1588 1 1 21 ILE HD11 H -11.431 -0.366 6.331 1.00 . A A . 21 ILE HD11 1 1
2 1589 1 1 21 ILE HD12 H -10.786 -0.412 4.690 1.00 . A A . 21 ILE HD12 1 1
2 1590 1 1 21 ILE HD13 H -10.804 -1.877 5.672 1.00 . A A . 21 ILE HD13 1 1
2 1591 1 1 21 ILE HG12 H -13.323 -1.607 5.744 1.00 . A A . 21 ILE HG12 1 1
2 1592 1 1 21 ILE HG13 H -12.610 -2.133 4.223 1.00 . A A . 21 ILE HG13 1 1
2 1593 1 1 21 ILE HG21 H -12.626 -0.658 2.255 1.00 . A A . 21 ILE HG21 1 1
2 1594 1 1 21 ILE HG22 H -11.635 0.498 3.146 1.00 . A A . 21 ILE HG22 1 1
2 1595 1 1 21 ILE HG23 H -13.148 1.021 2.406 1.00 . A A . 21 ILE HG23 1 1
2 1596 1 1 21 ILE N N -14.180 0.771 6.347 1.00 . A A . 21 ILE N 1 1
2 1597 1 1 21 ILE O O -13.497 3.081 3.767 1.00 . A A . 21 ILE O 1 1
2 1598 1 1 22 ASP C C -15.827 4.674 4.141 1.00 . A A . 22 ASP C 1 1
2 1599 1 1 22 ASP CA C -16.266 3.277 3.712 1.00 . A A . 22 ASP CA 1 1
2 1600 1 1 22 ASP CB C -17.757 3.091 3.994 1.00 . A A . 22 ASP CB 1 1
2 1601 1 1 22 ASP CG C -18.360 1.949 3.200 1.00 . A A . 22 ASP CG 1 1
2 1602 1 1 22 ASP H H -15.960 1.536 4.879 1.00 . A A . 22 ASP H 1 1
2 1603 1 1 22 ASP HA H -16.095 3.171 2.651 1.00 . A A . 22 ASP HA 1 1
2 1604 1 1 22 ASP HB2 H -17.895 2.887 5.046 1.00 . A A . 22 ASP HB2 1 1
2 1605 1 1 22 ASP HB3 H -18.281 4.000 3.738 1.00 . A A . 22 ASP HB3 1 1
2 1606 1 1 22 ASP N N -15.489 2.243 4.393 1.00 . A A . 22 ASP N 1 1
2 1607 1 1 22 ASP O O -15.549 5.532 3.302 1.00 . A A . 22 ASP O 1 1
2 1608 1 1 22 ASP OD1 O -18.584 2.125 1.985 1.00 . A A . 22 ASP OD1 1 1
2 1609 1 1 22 ASP OD2 O -18.607 0.879 3.795 1.00 . A A . 22 ASP OD2 1 1
2 1610 1 1 23 THR C C -13.855 6.397 5.796 1.00 . A A . 23 THR C 1 1
2 1611 1 1 23 THR CA C -15.357 6.192 5.981 1.00 . A A . 23 THR CA 1 1
2 1612 1 1 23 THR CB C -15.749 6.296 7.462 1.00 . A A . 23 THR CB 1 1
2 1613 1 1 23 THR CG2 C -14.762 7.070 8.311 1.00 . A A . 23 THR CG2 1 1
2 1614 1 1 23 THR H H -15.996 4.179 6.072 1.00 . A A . 23 THR H 1 1
2 1615 1 1 23 THR HA H -15.882 6.957 5.426 1.00 . A A . 23 THR HA 1 1
2 1616 1 1 23 THR HB H -15.823 5.298 7.871 1.00 . A A . 23 THR HB 1 1
2 1617 1 1 23 THR HG1 H -17.038 7.713 7.055 1.00 . A A . 23 THR HG1 1 1
2 1618 1 1 23 THR HG21 H -15.135 7.143 9.321 1.00 . A A . 23 THR HG21 1 1
2 1619 1 1 23 THR HG22 H -14.635 8.061 7.901 1.00 . A A . 23 THR HG22 1 1
2 1620 1 1 23 THR HG23 H -13.812 6.556 8.313 1.00 . A A . 23 THR HG23 1 1
2 1621 1 1 23 THR N N -15.765 4.899 5.449 1.00 . A A . 23 THR N 1 1
2 1622 1 1 23 THR O O -13.386 7.523 5.635 1.00 . A A . 23 THR O 1 1
2 1623 1 1 23 THR OG1 O -17.011 6.923 7.601 1.00 . A A . 23 THR OG1 1 1
2 1624 1 1 24 LEU C C -11.301 5.728 4.212 1.00 . A A . 24 LEU C 1 1
2 1625 1 1 24 LEU CA C -11.660 5.354 5.645 1.00 . A A . 24 LEU CA 1 1
2 1626 1 1 24 LEU CB C -11.030 4.006 6.017 1.00 . A A . 24 LEU CB 1 1
2 1627 1 1 24 LEU CD1 C -9.350 3.488 4.223 1.00 . A A . 24 LEU CD1 1 1
2 1628 1 1 24 LEU CD2 C -8.776 5.126 6.026 1.00 . A A . 24 LEU CD2 1 1
2 1629 1 1 24 LEU CG C -9.539 3.853 5.687 1.00 . A A . 24 LEU CG 1 1
2 1630 1 1 24 LEU H H -13.539 4.428 5.944 1.00 . A A . 24 LEU H 1 1
2 1631 1 1 24 LEU HA H -11.278 6.117 6.309 1.00 . A A . 24 LEU HA 1 1
2 1632 1 1 24 LEU HB2 H -11.157 3.857 7.079 1.00 . A A . 24 LEU HB2 1 1
2 1633 1 1 24 LEU HB3 H -11.570 3.228 5.497 1.00 . A A . 24 LEU HB3 1 1
2 1634 1 1 24 LEU HD11 H -9.131 4.382 3.656 1.00 . A A . 24 LEU HD11 1 1
2 1635 1 1 24 LEU HD12 H -10.253 3.035 3.845 1.00 . A A . 24 LEU HD12 1 1
2 1636 1 1 24 LEU HD13 H -8.529 2.792 4.129 1.00 . A A . 24 LEU HD13 1 1
2 1637 1 1 24 LEU HD21 H -8.612 5.696 5.124 1.00 . A A . 24 LEU HD21 1 1
2 1638 1 1 24 LEU HD22 H -7.825 4.868 6.467 1.00 . A A . 24 LEU HD22 1 1
2 1639 1 1 24 LEU HD23 H -9.350 5.715 6.725 1.00 . A A . 24 LEU HD23 1 1
2 1640 1 1 24 LEU HG H -9.130 3.050 6.283 1.00 . A A . 24 LEU HG 1 1
2 1641 1 1 24 LEU N N -13.107 5.298 5.815 1.00 . A A . 24 LEU N 1 1
2 1642 1 1 24 LEU O O -10.367 6.490 3.977 1.00 . A A . 24 LEU O 1 1
2 1643 1 1 25 GLU C C -11.889 6.990 1.590 1.00 . A A . 25 GLU C 1 1
2 1644 1 1 25 GLU CA C -11.803 5.489 1.847 1.00 . A A . 25 GLU CA 1 1
2 1645 1 1 25 GLU CB C -12.808 4.747 0.962 1.00 . A A . 25 GLU CB 1 1
2 1646 1 1 25 GLU CD C -13.053 5.815 -1.313 1.00 . A A . 25 GLU CD 1 1
2 1647 1 1 25 GLU CG C -12.413 4.704 -0.504 1.00 . A A . 25 GLU CG 1 1
2 1648 1 1 25 GLU H H -12.787 4.597 3.497 1.00 . A A . 25 GLU H 1 1
2 1649 1 1 25 GLU HA H -10.805 5.151 1.607 1.00 . A A . 25 GLU HA 1 1
2 1650 1 1 25 GLU HB2 H -12.901 3.731 1.319 1.00 . A A . 25 GLU HB2 1 1
2 1651 1 1 25 GLU HB3 H -13.767 5.236 1.041 1.00 . A A . 25 GLU HB3 1 1
2 1652 1 1 25 GLU HG2 H -11.340 4.798 -0.578 1.00 . A A . 25 GLU HG2 1 1
2 1653 1 1 25 GLU HG3 H -12.720 3.754 -0.918 1.00 . A A . 25 GLU HG3 1 1
2 1654 1 1 25 GLU N N -12.050 5.196 3.254 1.00 . A A . 25 GLU N 1 1
2 1655 1 1 25 GLU O O -11.100 7.552 0.826 1.00 . A A . 25 GLU O 1 1
2 1656 1 1 25 GLU OE1 O -14.122 6.310 -0.899 1.00 . A A . 25 GLU OE1 1 1
2 1657 1 1 25 GLU OE2 O -12.484 6.189 -2.360 1.00 . A A . 25 GLU OE2 1 1
2 1658 1 1 26 ARG C C -11.778 9.829 2.495 1.00 . A A . 26 ARG C 1 1
2 1659 1 1 26 ARG CA C -13.042 9.073 2.099 1.00 . A A . 26 ARG CA 1 1
2 1660 1 1 26 ARG CB C -14.221 9.540 2.955 1.00 . A A . 26 ARG CB 1 1
2 1661 1 1 26 ARG CD C -14.556 11.686 4.229 1.00 . A A . 26 ARG CD 1 1
2 1662 1 1 26 ARG CG C -14.491 11.034 2.856 1.00 . A A . 26 ARG CG 1 1
2 1663 1 1 26 ARG CZ C -13.418 13.534 5.397 1.00 . A A . 26 ARG CZ 1 1
2 1664 1 1 26 ARG H H -13.441 7.133 2.843 1.00 . A A . 26 ARG H 1 1
2 1665 1 1 26 ARG HA H -13.258 9.274 1.061 1.00 . A A . 26 ARG HA 1 1
2 1666 1 1 26 ARG HB2 H -15.110 9.014 2.638 1.00 . A A . 26 ARG HB2 1 1
2 1667 1 1 26 ARG HB3 H -14.019 9.297 3.988 1.00 . A A . 26 ARG HB3 1 1
2 1668 1 1 26 ARG HD2 H -15.590 11.876 4.475 1.00 . A A . 26 ARG HD2 1 1
2 1669 1 1 26 ARG HD3 H -14.133 11.009 4.957 1.00 . A A . 26 ARG HD3 1 1
2 1670 1 1 26 ARG HE H -13.614 13.380 3.417 1.00 . A A . 26 ARG HE 1 1
2 1671 1 1 26 ARG HG2 H -13.698 11.497 2.288 1.00 . A A . 26 ARG HG2 1 1
2 1672 1 1 26 ARG HG3 H -15.433 11.186 2.350 1.00 . A A . 26 ARG HG3 1 1
2 1673 1 1 26 ARG HH11 H -14.181 12.114 6.619 1.00 . A A . 26 ARG HH11 1 1
2 1674 1 1 26 ARG HH12 H -13.375 13.424 7.415 1.00 . A A . 26 ARG HH12 1 1
2 1675 1 1 26 ARG HH21 H -12.552 15.103 4.462 1.00 . A A . 26 ARG HH21 1 1
2 1676 1 1 26 ARG HH22 H -12.451 15.121 6.191 1.00 . A A . 26 ARG HH22 1 1
2 1677 1 1 26 ARG N N -12.850 7.635 2.244 1.00 . A A . 26 ARG N 1 1
2 1678 1 1 26 ARG NE N -13.820 12.947 4.272 1.00 . A A . 26 ARG NE 1 1
2 1679 1 1 26 ARG NH1 N -13.680 12.979 6.573 1.00 . A A . 26 ARG NH1 1 1
2 1680 1 1 26 ARG NH2 N -12.753 14.680 5.345 1.00 . A A . 26 ARG NH2 1 1
2 1681 1 1 26 ARG O O -11.451 10.860 1.906 1.00 . A A . 26 ARG O 1 1
2 1682 1 1 27 VAL C C -8.681 9.661 3.006 1.00 . A A . 27 VAL C 1 1
2 1683 1 1 27 VAL CA C -9.841 9.950 3.955 1.00 . A A . 27 VAL CA 1 1
2 1684 1 1 27 VAL CB C -9.470 9.525 5.397 1.00 . A A . 27 VAL CB 1 1
2 1685 1 1 27 VAL CG1 C -8.896 8.115 5.447 1.00 . A A . 27 VAL CG1 1 1
2 1686 1 1 27 VAL CG2 C -8.497 10.524 6.002 1.00 . A A . 27 VAL CG2 1 1
2 1687 1 1 27 VAL H H -11.372 8.488 3.927 1.00 . A A . 27 VAL H 1 1
2 1688 1 1 27 VAL HA H -10.017 11.015 3.959 1.00 . A A . 27 VAL HA 1 1
2 1689 1 1 27 VAL HB H -10.372 9.535 5.992 1.00 . A A . 27 VAL HB 1 1
2 1690 1 1 27 VAL HG11 H -8.631 7.791 4.453 1.00 . A A . 27 VAL HG11 1 1
2 1691 1 1 27 VAL HG12 H -9.636 7.443 5.857 1.00 . A A . 27 VAL HG12 1 1
2 1692 1 1 27 VAL HG13 H -8.017 8.105 6.076 1.00 . A A . 27 VAL HG13 1 1
2 1693 1 1 27 VAL HG21 H -7.778 10.003 6.616 1.00 . A A . 27 VAL HG21 1 1
2 1694 1 1 27 VAL HG22 H -9.040 11.235 6.607 1.00 . A A . 27 VAL HG22 1 1
2 1695 1 1 27 VAL HG23 H -7.981 11.047 5.209 1.00 . A A . 27 VAL HG23 1 1
2 1696 1 1 27 VAL N N -11.067 9.312 3.494 1.00 . A A . 27 VAL N 1 1
2 1697 1 1 27 VAL O O -7.740 10.448 2.908 1.00 . A A . 27 VAL O 1 1
2 1698 1 1 28 ILE C C -7.559 9.234 0.281 1.00 . A A . 28 ILE C 1 1
2 1699 1 1 28 ILE CA C -7.716 8.161 1.351 1.00 . A A . 28 ILE CA 1 1
2 1700 1 1 28 ILE CB C -8.022 6.812 0.666 1.00 . A A . 28 ILE CB 1 1
2 1701 1 1 28 ILE CD1 C -8.496 4.349 1.120 1.00 . A A . 28 ILE CD1 1 1
2 1702 1 1 28 ILE CG1 C -8.266 5.722 1.713 1.00 . A A . 28 ILE CG1 1 1
2 1703 1 1 28 ILE CG2 C -6.883 6.416 -0.263 1.00 . A A . 28 ILE CG2 1 1
2 1704 1 1 28 ILE H H -9.537 7.950 2.410 1.00 . A A . 28 ILE H 1 1
2 1705 1 1 28 ILE HA H -6.787 8.066 1.893 1.00 . A A . 28 ILE HA 1 1
2 1706 1 1 28 ILE HB H -8.915 6.932 0.069 1.00 . A A . 28 ILE HB 1 1
2 1707 1 1 28 ILE HD11 H -9.173 3.793 1.751 1.00 . A A . 28 ILE HD11 1 1
2 1708 1 1 28 ILE HD12 H -7.556 3.824 1.050 1.00 . A A . 28 ILE HD12 1 1
2 1709 1 1 28 ILE HD13 H -8.926 4.451 0.134 1.00 . A A . 28 ILE HD13 1 1
2 1710 1 1 28 ILE HG12 H -7.409 5.661 2.366 1.00 . A A . 28 ILE HG12 1 1
2 1711 1 1 28 ILE HG13 H -9.136 5.983 2.295 1.00 . A A . 28 ILE HG13 1 1
2 1712 1 1 28 ILE HG21 H -6.652 7.241 -0.921 1.00 . A A . 28 ILE HG21 1 1
2 1713 1 1 28 ILE HG22 H -7.179 5.560 -0.852 1.00 . A A . 28 ILE HG22 1 1
2 1714 1 1 28 ILE HG23 H -6.011 6.165 0.321 1.00 . A A . 28 ILE HG23 1 1
2 1715 1 1 28 ILE N N -8.758 8.536 2.298 1.00 . A A . 28 ILE N 1 1
2 1716 1 1 28 ILE O O -6.448 9.550 -0.140 1.00 . A A . 28 ILE O 1 1
2 1717 1 1 29 GLU C C -8.202 12.158 -0.585 1.00 . A A . 29 GLU C 1 1
2 1718 1 1 29 GLU CA C -8.681 10.833 -1.168 1.00 . A A . 29 GLU CA 1 1
2 1719 1 1 29 GLU CB C -10.080 10.999 -1.765 1.00 . A A . 29 GLU CB 1 1
2 1720 1 1 29 GLU CD C -11.240 9.110 -2.978 1.00 . A A . 29 GLU CD 1 1
2 1721 1 1 29 GLU CG C -10.269 10.269 -3.085 1.00 . A A . 29 GLU CG 1 1
2 1722 1 1 29 GLU H H -9.542 9.493 0.230 1.00 . A A . 29 GLU H 1 1
2 1723 1 1 29 GLU HA H -8.000 10.530 -1.950 1.00 . A A . 29 GLU HA 1 1
2 1724 1 1 29 GLU HB2 H -10.806 10.619 -1.060 1.00 . A A . 29 GLU HB2 1 1
2 1725 1 1 29 GLU HB3 H -10.268 12.050 -1.929 1.00 . A A . 29 GLU HB3 1 1
2 1726 1 1 29 GLU HG2 H -10.646 10.968 -3.817 1.00 . A A . 29 GLU HG2 1 1
2 1727 1 1 29 GLU HG3 H -9.312 9.890 -3.411 1.00 . A A . 29 GLU HG3 1 1
2 1728 1 1 29 GLU N N -8.686 9.790 -0.149 1.00 . A A . 29 GLU N 1 1
2 1729 1 1 29 GLU O O -7.407 12.869 -1.201 1.00 . A A . 29 GLU O 1 1
2 1730 1 1 29 GLU OE1 O -11.440 8.605 -1.853 1.00 . A A . 29 GLU OE1 1 1
2 1731 1 1 29 GLU OE2 O -11.801 8.708 -4.019 1.00 . A A . 29 GLU OE2 1 1
2 1732 1 1 30 LYS C C -6.835 13.720 1.646 1.00 . A A . 30 LYS C 1 1
2 1733 1 1 30 LYS CA C -8.315 13.727 1.273 1.00 . A A . 30 LYS CA 1 1
2 1734 1 1 30 LYS CB C -9.171 13.937 2.523 1.00 . A A . 30 LYS CB 1 1
2 1735 1 1 30 LYS CD C -9.880 16.349 2.466 1.00 . A A . 30 LYS CD 1 1
2 1736 1 1 30 LYS CE C -10.436 17.226 1.355 1.00 . A A . 30 LYS CE 1 1
2 1737 1 1 30 LYS CG C -10.326 14.903 2.313 1.00 . A A . 30 LYS CG 1 1
2 1738 1 1 30 LYS H H -9.323 11.878 1.047 1.00 . A A . 30 LYS H 1 1
2 1739 1 1 30 LYS HA H -8.495 14.538 0.583 1.00 . A A . 30 LYS HA 1 1
2 1740 1 1 30 LYS HB2 H -9.577 12.986 2.831 1.00 . A A . 30 LYS HB2 1 1
2 1741 1 1 30 LYS HB3 H -8.546 14.326 3.314 1.00 . A A . 30 LYS HB3 1 1
2 1742 1 1 30 LYS HD2 H -10.231 16.725 3.415 1.00 . A A . 30 LYS HD2 1 1
2 1743 1 1 30 LYS HD3 H -8.801 16.388 2.437 1.00 . A A . 30 LYS HD3 1 1
2 1744 1 1 30 LYS HE2 H -9.970 18.198 1.413 1.00 . A A . 30 LYS HE2 1 1
2 1745 1 1 30 LYS HE3 H -10.200 16.771 0.403 1.00 . A A . 30 LYS HE3 1 1
2 1746 1 1 30 LYS HG2 H -10.724 14.762 1.319 1.00 . A A . 30 LYS HG2 1 1
2 1747 1 1 30 LYS HG3 H -11.094 14.693 3.043 1.00 . A A . 30 LYS HG3 1 1
2 1748 1 1 30 LYS HZ1 H -12.260 18.002 0.695 1.00 . A A . 30 LYS HZ1 1 1
2 1749 1 1 30 LYS HZ2 H -12.159 17.821 2.373 1.00 . A A . 30 LYS HZ2 1 1
2 1750 1 1 30 LYS HZ3 H -12.381 16.463 1.390 1.00 . A A . 30 LYS HZ3 1 1
2 1751 1 1 30 LYS N N -8.692 12.485 0.606 1.00 . A A . 30 LYS N 1 1
2 1752 1 1 30 LYS NZ N -11.912 17.389 1.460 1.00 . A A . 30 LYS NZ 1 1
2 1753 1 1 30 LYS O O -6.118 14.688 1.392 1.00 . A A . 30 LYS O 1 1
2 1754 1 1 31 ASN C C -4.069 12.401 1.448 1.00 . A A . 31 ASN C 1 1
2 1755 1 1 31 ASN CA C -4.989 12.498 2.660 1.00 . A A . 31 ASN CA 1 1
2 1756 1 1 31 ASN CB C -4.807 11.269 3.553 1.00 . A A . 31 ASN CB 1 1
2 1757 1 1 31 ASN CG C -4.881 11.610 5.029 1.00 . A A . 31 ASN CG 1 1
2 1758 1 1 31 ASN H H -7.004 11.887 2.428 1.00 . A A . 31 ASN H 1 1
2 1759 1 1 31 ASN HA H -4.729 13.380 3.225 1.00 . A A . 31 ASN HA 1 1
2 1760 1 1 31 ASN HB2 H -5.579 10.550 3.331 1.00 . A A . 31 ASN HB2 1 1
2 1761 1 1 31 ASN HB3 H -3.841 10.827 3.355 1.00 . A A . 31 ASN HB3 1 1
2 1762 1 1 31 ASN HD21 H -2.931 11.280 5.229 1.00 . A A . 31 ASN HD21 1 1
2 1763 1 1 31 ASN HD22 H -3.762 11.758 6.666 1.00 . A A . 31 ASN HD22 1 1
2 1764 1 1 31 ASN N N -6.385 12.625 2.251 1.00 . A A . 31 ASN N 1 1
2 1765 1 1 31 ASN ND2 N -3.743 11.543 5.710 1.00 . A A . 31 ASN ND2 1 1
2 1766 1 1 31 ASN O O -2.923 12.848 1.488 1.00 . A A . 31 ASN O 1 1
2 1767 1 1 31 ASN OD1 O -5.948 11.932 5.550 1.00 . A A . 31 ASN OD1 1 1
2 1768 1 1 32 LYS C C -3.379 13.003 -1.417 1.00 . A A . 32 LYS C 1 1
2 1769 1 1 32 LYS CA C -3.799 11.649 -0.851 1.00 . A A . 32 LYS CA 1 1
2 1770 1 1 32 LYS CB C -4.606 10.875 -1.896 1.00 . A A . 32 LYS CB 1 1
2 1771 1 1 32 LYS CD C -3.607 9.011 -3.259 1.00 . A A . 32 LYS CD 1 1
2 1772 1 1 32 LYS CE C -4.613 8.951 -4.396 1.00 . A A . 32 LYS CE 1 1
2 1773 1 1 32 LYS CG C -4.272 9.391 -1.946 1.00 . A A . 32 LYS CG 1 1
2 1774 1 1 32 LYS H H -5.496 11.470 0.401 1.00 . A A . 32 LYS H 1 1
2 1775 1 1 32 LYS HA H -2.911 11.086 -0.607 1.00 . A A . 32 LYS HA 1 1
2 1776 1 1 32 LYS HB2 H -5.656 10.977 -1.670 1.00 . A A . 32 LYS HB2 1 1
2 1777 1 1 32 LYS HB3 H -4.413 11.299 -2.871 1.00 . A A . 32 LYS HB3 1 1
2 1778 1 1 32 LYS HD2 H -2.855 9.748 -3.497 1.00 . A A . 32 LYS HD2 1 1
2 1779 1 1 32 LYS HD3 H -3.143 8.042 -3.149 1.00 . A A . 32 LYS HD3 1 1
2 1780 1 1 32 LYS HE2 H -5.123 9.902 -4.460 1.00 . A A . 32 LYS HE2 1 1
2 1781 1 1 32 LYS HE3 H -4.084 8.765 -5.319 1.00 . A A . 32 LYS HE3 1 1
2 1782 1 1 32 LYS HG2 H -3.600 9.156 -1.133 1.00 . A A . 32 LYS HG2 1 1
2 1783 1 1 32 LYS HG3 H -5.184 8.824 -1.836 1.00 . A A . 32 LYS HG3 1 1
2 1784 1 1 32 LYS HZ1 H -6.234 8.108 -3.381 1.00 . A A . 32 LYS HZ1 1 1
2 1785 1 1 32 LYS HZ2 H -5.145 6.970 -4.000 1.00 . A A . 32 LYS HZ2 1 1
2 1786 1 1 32 LYS HZ3 H -6.212 7.772 -5.039 1.00 . A A . 32 LYS HZ3 1 1
2 1787 1 1 32 LYS N N -4.576 11.810 0.372 1.00 . A A . 32 LYS N 1 1
2 1788 1 1 32 LYS NZ N -5.621 7.875 -4.190 1.00 . A A . 32 LYS NZ 1 1
2 1789 1 1 32 LYS O O -2.286 13.145 -1.965 1.00 . A A . 32 LYS O 1 1
2 1790 1 1 33 TYR C C -3.479 16.256 -0.681 1.00 . A A . 33 TYR C 1 1
2 1791 1 1 33 TYR CA C -3.976 15.333 -1.792 1.00 . A A . 33 TYR CA 1 1
2 1792 1 1 33 TYR CB C -5.230 15.925 -2.442 1.00 . A A . 33 TYR CB 1 1
2 1793 1 1 33 TYR CD1 C -4.625 15.610 -4.872 1.00 . A A . 33 TYR CD1 1 1
2 1794 1 1 33 TYR CD2 C -5.145 17.811 -4.118 1.00 . A A . 33 TYR CD2 1 1
2 1795 1 1 33 TYR CE1 C -4.409 16.093 -6.148 1.00 . A A . 33 TYR CE1 1 1
2 1796 1 1 33 TYR CE2 C -4.932 18.302 -5.392 1.00 . A A . 33 TYR CE2 1 1
2 1797 1 1 33 TYR CG C -4.995 16.459 -3.836 1.00 . A A . 33 TYR CG 1 1
2 1798 1 1 33 TYR CZ C -4.564 17.440 -6.403 1.00 . A A . 33 TYR CZ 1 1
2 1799 1 1 33 TYR H H -5.114 13.817 -0.845 1.00 . A A . 33 TYR H 1 1
2 1800 1 1 33 TYR HA H -3.204 15.247 -2.541 1.00 . A A . 33 TYR HA 1 1
2 1801 1 1 33 TYR HB2 H -5.989 15.160 -2.503 1.00 . A A . 33 TYR HB2 1 1
2 1802 1 1 33 TYR HB3 H -5.595 16.738 -1.831 1.00 . A A . 33 TYR HB3 1 1
2 1803 1 1 33 TYR HD1 H -4.505 14.555 -4.669 1.00 . A A . 33 TYR HD1 1 1
2 1804 1 1 33 TYR HD2 H -5.432 18.483 -3.324 1.00 . A A . 33 TYR HD2 1 1
2 1805 1 1 33 TYR HE1 H -4.122 15.419 -6.940 1.00 . A A . 33 TYR HE1 1 1
2 1806 1 1 33 TYR HE2 H -5.053 19.357 -5.591 1.00 . A A . 33 TYR HE2 1 1
2 1807 1 1 33 TYR HH H -4.697 17.304 -8.316 1.00 . A A . 33 TYR HH 1 1
2 1808 1 1 33 TYR N N -4.256 13.993 -1.287 1.00 . A A . 33 TYR N 1 1
2 1809 1 1 33 TYR O O -2.827 17.265 -0.949 1.00 . A A . 33 TYR O 1 1
2 1810 1 1 33 TYR OH O -4.351 17.926 -7.672 1.00 . A A . 33 TYR OH 1 1
2 1811 1 1 34 GLU C C -1.860 16.881 1.747 1.00 . A A . 34 GLU C 1 1
2 1812 1 1 34 GLU CA C -3.378 16.717 1.707 1.00 . A A . 34 GLU CA 1 1
2 1813 1 1 34 GLU CB C -3.871 16.086 3.012 1.00 . A A . 34 GLU CB 1 1
2 1814 1 1 34 GLU CD C -4.598 16.709 5.349 1.00 . A A . 34 GLU CD 1 1
2 1815 1 1 34 GLU CG C -4.696 17.031 3.870 1.00 . A A . 34 GLU CG 1 1
2 1816 1 1 34 GLU H H -4.317 15.097 0.719 1.00 . A A . 34 GLU H 1 1
2 1817 1 1 34 GLU HA H -3.827 17.693 1.601 1.00 . A A . 34 GLU HA 1 1
2 1818 1 1 34 GLU HB2 H -4.480 15.228 2.773 1.00 . A A . 34 GLU HB2 1 1
2 1819 1 1 34 GLU HB3 H -3.018 15.760 3.589 1.00 . A A . 34 GLU HB3 1 1
2 1820 1 1 34 GLU HG2 H -4.344 18.039 3.714 1.00 . A A . 34 GLU HG2 1 1
2 1821 1 1 34 GLU HG3 H -5.730 16.960 3.568 1.00 . A A . 34 GLU HG3 1 1
2 1822 1 1 34 GLU N N -3.792 15.910 0.565 1.00 . A A . 34 GLU N 1 1
2 1823 1 1 34 GLU O O -1.340 17.969 1.500 1.00 . A A . 34 GLU O 1 1
2 1824 1 1 34 GLU OE1 O -3.469 16.706 5.883 1.00 . A A . 34 GLU OE1 1 1
2 1825 1 1 34 GLU OE2 O -5.651 16.460 5.973 1.00 . A A . 34 GLU OE2 1 1
2 1826 1 1 35 LEU C C 0.930 15.967 0.760 1.00 . A A . 35 LEU C 1 1
2 1827 1 1 35 LEU CA C 0.302 15.837 2.141 1.00 . A A . 35 LEU CA 1 1
2 1828 1 1 35 LEU CB C 0.849 14.591 2.861 1.00 . A A . 35 LEU CB 1 1
2 1829 1 1 35 LEU CD1 C 0.413 12.129 2.908 1.00 . A A . 35 LEU CD1 1 1
2 1830 1 1 35 LEU CD2 C 0.145 13.328 0.752 1.00 . A A . 35 LEU CD2 1 1
2 1831 1 1 35 LEU CG C 0.922 13.275 2.059 1.00 . A A . 35 LEU CG 1 1
2 1832 1 1 35 LEU H H -1.624 14.960 2.256 1.00 . A A . 35 LEU H 1 1
2 1833 1 1 35 LEU HA H 0.573 16.709 2.717 1.00 . A A . 35 LEU HA 1 1
2 1834 1 1 35 LEU HB2 H 1.846 14.823 3.195 1.00 . A A . 35 LEU HB2 1 1
2 1835 1 1 35 LEU HB3 H 0.247 14.414 3.731 1.00 . A A . 35 LEU HB3 1 1
2 1836 1 1 35 LEU HD11 H 0.936 11.226 2.642 1.00 . A A . 35 LEU HD11 1 1
2 1837 1 1 35 LEU HD12 H -0.644 11.998 2.739 1.00 . A A . 35 LEU HD12 1 1
2 1838 1 1 35 LEU HD13 H 0.588 12.353 3.948 1.00 . A A . 35 LEU HD13 1 1
2 1839 1 1 35 LEU HD21 H 0.797 13.674 -0.036 1.00 . A A . 35 LEU HD21 1 1
2 1840 1 1 35 LEU HD22 H -0.692 13.998 0.852 1.00 . A A . 35 LEU HD22 1 1
2 1841 1 1 35 LEU HD23 H -0.213 12.338 0.511 1.00 . A A . 35 LEU HD23 1 1
2 1842 1 1 35 LEU HG H 1.957 13.071 1.823 1.00 . A A . 35 LEU HG 1 1
2 1843 1 1 35 LEU N N -1.155 15.799 2.066 1.00 . A A . 35 LEU N 1 1
2 1844 1 1 35 LEU O O 0.300 16.438 -0.185 1.00 . A A . 35 LEU O 1 1
2 1845 1 1 36 SER C C 3.298 14.165 -1.020 1.00 . A A . 36 SER C 1 1
2 1846 1 1 36 SER CA C 2.912 15.573 -0.592 1.00 . A A . 36 SER CA 1 1
2 1847 1 1 36 SER CB C 4.164 16.440 -0.449 1.00 . A A . 36 SER CB 1 1
2 1848 1 1 36 SER H H 2.611 15.156 1.454 1.00 . A A . 36 SER H 1 1
2 1849 1 1 36 SER HA H 2.267 16.004 -1.343 1.00 . A A . 36 SER HA 1 1
2 1850 1 1 36 SER HB2 H 4.898 15.913 0.142 1.00 . A A . 36 SER HB2 1 1
2 1851 1 1 36 SER HB3 H 4.571 16.646 -1.428 1.00 . A A . 36 SER HB3 1 1
2 1852 1 1 36 SER HG H 3.848 18.374 -0.462 1.00 . A A . 36 SER HG 1 1
2 1853 1 1 36 SER N N 2.177 15.531 0.661 1.00 . A A . 36 SER N 1 1
2 1854 1 1 36 SER O O 2.966 13.189 -0.348 1.00 . A A . 36 SER O 1 1
2 1855 1 1 36 SER OG O 3.864 17.669 0.189 1.00 . A A . 36 SER OG 1 1
2 1856 1 1 37 ASP C C 5.330 12.061 -1.618 1.00 . A A . 37 ASP C 1 1
2 1857 1 1 37 ASP CA C 4.447 12.774 -2.640 1.00 . A A . 37 ASP CA 1 1
2 1858 1 1 37 ASP CB C 5.206 12.951 -3.956 1.00 . A A . 37 ASP CB 1 1
2 1859 1 1 37 ASP CG C 4.883 11.861 -4.960 1.00 . A A . 37 ASP CG 1 1
2 1860 1 1 37 ASP H H 4.249 14.880 -2.623 1.00 . A A . 37 ASP H 1 1
2 1861 1 1 37 ASP HA H 3.568 12.173 -2.819 1.00 . A A . 37 ASP HA 1 1
2 1862 1 1 37 ASP HB2 H 4.943 13.903 -4.392 1.00 . A A . 37 ASP HB2 1 1
2 1863 1 1 37 ASP HB3 H 6.268 12.931 -3.758 1.00 . A A . 37 ASP HB3 1 1
2 1864 1 1 37 ASP N N 4.007 14.065 -2.134 1.00 . A A . 37 ASP N 1 1
2 1865 1 1 37 ASP O O 5.447 10.836 -1.635 1.00 . A A . 37 ASP O 1 1
2 1866 1 1 37 ASP OD1 O 3.704 11.456 -5.039 1.00 . A A . 37 ASP OD1 1 1
2 1867 1 1 37 ASP OD2 O 5.810 11.411 -5.666 1.00 . A A . 37 ASP OD2 1 1
2 1868 1 1 38 ASN C C 6.106 11.561 1.384 1.00 . A A . 38 ASN C 1 1
2 1869 1 1 38 ASN CA C 6.862 12.274 0.264 1.00 . A A . 38 ASN CA 1 1
2 1870 1 1 38 ASN CB C 7.742 13.375 0.857 1.00 . A A . 38 ASN CB 1 1
2 1871 1 1 38 ASN CG C 8.870 12.820 1.707 1.00 . A A . 38 ASN CG 1 1
2 1872 1 1 38 ASN H H 5.852 13.810 -0.788 1.00 . A A . 38 ASN H 1 1
2 1873 1 1 38 ASN HA H 7.494 11.557 -0.228 1.00 . A A . 38 ASN HA 1 1
2 1874 1 1 38 ASN HB2 H 8.174 13.953 0.054 1.00 . A A . 38 ASN HB2 1 1
2 1875 1 1 38 ASN HB3 H 7.134 14.020 1.475 1.00 . A A . 38 ASN HB3 1 1
2 1876 1 1 38 ASN HD21 H 10.174 14.015 0.799 1.00 . A A . 38 ASN HD21 1 1
2 1877 1 1 38 ASN HD22 H 10.826 12.983 2.022 1.00 . A A . 38 ASN HD22 1 1
2 1878 1 1 38 ASN N N 5.969 12.837 -0.744 1.00 . A A . 38 ASN N 1 1
2 1879 1 1 38 ASN ND2 N 10.078 13.323 1.487 1.00 . A A . 38 ASN ND2 1 1
2 1880 1 1 38 ASN O O 6.443 10.431 1.738 1.00 . A A . 38 ASN O 1 1
2 1881 1 1 38 ASN OD1 O 8.656 11.950 2.551 1.00 . A A . 38 ASN OD1 1 1
2 1882 1 1 39 GLU C C 3.301 10.597 2.435 1.00 . A A . 39 GLU C 1 1
2 1883 1 1 39 GLU CA C 4.306 11.588 3.011 1.00 . A A . 39 GLU CA 1 1
2 1884 1 1 39 GLU CB C 3.597 12.640 3.876 1.00 . A A . 39 GLU CB 1 1
2 1885 1 1 39 GLU CD C 5.565 14.231 3.852 1.00 . A A . 39 GLU CD 1 1
2 1886 1 1 39 GLU CG C 4.070 14.068 3.651 1.00 . A A . 39 GLU CG 1 1
2 1887 1 1 39 GLU H H 4.840 13.100 1.622 1.00 . A A . 39 GLU H 1 1
2 1888 1 1 39 GLU HA H 4.999 11.039 3.633 1.00 . A A . 39 GLU HA 1 1
2 1889 1 1 39 GLU HB2 H 2.542 12.602 3.674 1.00 . A A . 39 GLU HB2 1 1
2 1890 1 1 39 GLU HB3 H 3.758 12.394 4.916 1.00 . A A . 39 GLU HB3 1 1
2 1891 1 1 39 GLU HG2 H 3.823 14.358 2.640 1.00 . A A . 39 GLU HG2 1 1
2 1892 1 1 39 GLU HG3 H 3.555 14.716 4.344 1.00 . A A . 39 GLU HG3 1 1
2 1893 1 1 39 GLU N N 5.083 12.206 1.940 1.00 . A A . 39 GLU N 1 1
2 1894 1 1 39 GLU O O 2.954 9.605 3.075 1.00 . A A . 39 GLU O 1 1
2 1895 1 1 39 GLU OE1 O 6.246 13.214 4.104 1.00 . A A . 39 GLU OE1 1 1
2 1896 1 1 39 GLU OE2 O 6.054 15.376 3.759 1.00 . A A . 39 GLU OE2 1 1
2 1897 1 1 40 LEU C C 2.420 8.600 0.408 1.00 . A A . 40 LEU C 1 1
2 1898 1 1 40 LEU CA C 1.875 10.011 0.548 1.00 . A A . 40 LEU CA 1 1
2 1899 1 1 40 LEU CB C 1.523 10.576 -0.823 1.00 . A A . 40 LEU CB 1 1
2 1900 1 1 40 LEU CD1 C -0.480 10.765 -2.317 1.00 . A A . 40 LEU CD1 1 1
2 1901 1 1 40 LEU CD2 C 1.090 8.834 -2.573 1.00 . A A . 40 LEU CD2 1 1
2 1902 1 1 40 LEU CG C 0.450 9.804 -1.592 1.00 . A A . 40 LEU CG 1 1
2 1903 1 1 40 LEU H H 3.156 11.682 0.760 1.00 . A A . 40 LEU H 1 1
2 1904 1 1 40 LEU HA H 0.981 9.979 1.152 1.00 . A A . 40 LEU HA 1 1
2 1905 1 1 40 LEU HB2 H 1.178 11.586 -0.682 1.00 . A A . 40 LEU HB2 1 1
2 1906 1 1 40 LEU HB3 H 2.420 10.599 -1.424 1.00 . A A . 40 LEU HB3 1 1
2 1907 1 1 40 LEU HD11 H -1.210 11.154 -1.621 1.00 . A A . 40 LEU HD11 1 1
2 1908 1 1 40 LEU HD12 H -0.985 10.243 -3.115 1.00 . A A . 40 LEU HD12 1 1
2 1909 1 1 40 LEU HD13 H 0.095 11.581 -2.727 1.00 . A A . 40 LEU HD13 1 1
2 1910 1 1 40 LEU HD21 H 2.090 8.595 -2.242 1.00 . A A . 40 LEU HD21 1 1
2 1911 1 1 40 LEU HD22 H 1.134 9.289 -3.552 1.00 . A A . 40 LEU HD22 1 1
2 1912 1 1 40 LEU HD23 H 0.502 7.930 -2.621 1.00 . A A . 40 LEU HD23 1 1
2 1913 1 1 40 LEU HG H -0.143 9.232 -0.891 1.00 . A A . 40 LEU HG 1 1
2 1914 1 1 40 LEU N N 2.839 10.875 1.218 1.00 . A A . 40 LEU N 1 1
2 1915 1 1 40 LEU O O 1.675 7.626 0.514 1.00 . A A . 40 LEU O 1 1
2 1916 1 1 41 ALA C C 4.046 6.363 1.316 1.00 . A A . 41 ALA C 1 1
2 1917 1 1 41 ALA CA C 4.357 7.183 0.072 1.00 . A A . 41 ALA CA 1 1
2 1918 1 1 41 ALA CB C 5.859 7.328 -0.116 1.00 . A A . 41 ALA CB 1 1
2 1919 1 1 41 ALA H H 4.278 9.298 0.136 1.00 . A A . 41 ALA H 1 1
2 1920 1 1 41 ALA HA H 3.946 6.687 -0.795 1.00 . A A . 41 ALA HA 1 1
2 1921 1 1 41 ALA HB1 H 6.286 6.367 -0.363 1.00 . A A . 41 ALA HB1 1 1
2 1922 1 1 41 ALA HB2 H 6.303 7.694 0.798 1.00 . A A . 41 ALA HB2 1 1
2 1923 1 1 41 ALA HB3 H 6.056 8.026 -0.917 1.00 . A A . 41 ALA HB3 1 1
2 1924 1 1 41 ALA N N 3.728 8.489 0.194 1.00 . A A . 41 ALA N 1 1
2 1925 1 1 41 ALA O O 3.922 5.140 1.261 1.00 . A A . 41 ALA O 1 1
2 1926 1 1 42 VAL C C 2.085 6.069 3.735 1.00 . A A . 42 VAL C 1 1
2 1927 1 1 42 VAL CA C 3.564 6.440 3.700 1.00 . A A . 42 VAL CA 1 1
2 1928 1 1 42 VAL CB C 3.885 7.371 4.888 1.00 . A A . 42 VAL CB 1 1
2 1929 1 1 42 VAL CG1 C 3.609 6.673 6.213 1.00 . A A . 42 VAL CG1 1 1
2 1930 1 1 42 VAL CG2 C 5.329 7.844 4.816 1.00 . A A . 42 VAL CG2 1 1
2 1931 1 1 42 VAL H H 3.987 8.042 2.399 1.00 . A A . 42 VAL H 1 1
2 1932 1 1 42 VAL HA H 4.157 5.542 3.797 1.00 . A A . 42 VAL HA 1 1
2 1933 1 1 42 VAL HB H 3.243 8.238 4.823 1.00 . A A . 42 VAL HB 1 1
2 1934 1 1 42 VAL HG11 H 4.538 6.523 6.741 1.00 . A A . 42 VAL HG11 1 1
2 1935 1 1 42 VAL HG12 H 3.141 5.718 6.028 1.00 . A A . 42 VAL HG12 1 1
2 1936 1 1 42 VAL HG13 H 2.950 7.287 6.810 1.00 . A A . 42 VAL HG13 1 1
2 1937 1 1 42 VAL HG21 H 5.956 7.035 4.470 1.00 . A A . 42 VAL HG21 1 1
2 1938 1 1 42 VAL HG22 H 5.654 8.156 5.797 1.00 . A A . 42 VAL HG22 1 1
2 1939 1 1 42 VAL HG23 H 5.402 8.674 4.131 1.00 . A A . 42 VAL HG23 1 1
2 1940 1 1 42 VAL N N 3.894 7.068 2.434 1.00 . A A . 42 VAL N 1 1
2 1941 1 1 42 VAL O O 1.703 5.065 4.335 1.00 . A A . 42 VAL O 1 1
2 1942 1 1 43 PHE C C -0.509 5.496 2.078 1.00 . A A . 43 PHE C 1 1
2 1943 1 1 43 PHE CA C -0.183 6.627 3.048 1.00 . A A . 43 PHE CA 1 1
2 1944 1 1 43 PHE CB C -0.947 7.891 2.653 1.00 . A A . 43 PHE CB 1 1
2 1945 1 1 43 PHE CD1 C -3.326 7.152 2.345 1.00 . A A . 43 PHE CD1 1 1
2 1946 1 1 43 PHE CD2 C -2.808 8.563 4.196 1.00 . A A . 43 PHE CD2 1 1
2 1947 1 1 43 PHE CE1 C -4.652 7.128 2.731 1.00 . A A . 43 PHE CE1 1 1
2 1948 1 1 43 PHE CE2 C -4.133 8.543 4.587 1.00 . A A . 43 PHE CE2 1 1
2 1949 1 1 43 PHE CG C -2.389 7.869 3.073 1.00 . A A . 43 PHE CG 1 1
2 1950 1 1 43 PHE CZ C -5.057 7.824 3.853 1.00 . A A . 43 PHE CZ 1 1
2 1951 1 1 43 PHE H H 1.610 7.678 2.615 1.00 . A A . 43 PHE H 1 1
2 1952 1 1 43 PHE HA H -0.488 6.331 4.040 1.00 . A A . 43 PHE HA 1 1
2 1953 1 1 43 PHE HB2 H -0.479 8.747 3.114 1.00 . A A . 43 PHE HB2 1 1
2 1954 1 1 43 PHE HB3 H -0.914 8.003 1.579 1.00 . A A . 43 PHE HB3 1 1
2 1955 1 1 43 PHE HD1 H -3.010 6.607 1.467 1.00 . A A . 43 PHE HD1 1 1
2 1956 1 1 43 PHE HD2 H -2.087 9.125 4.770 1.00 . A A . 43 PHE HD2 1 1
2 1957 1 1 43 PHE HE1 H -5.372 6.565 2.156 1.00 . A A . 43 PHE HE1 1 1
2 1958 1 1 43 PHE HE2 H -4.447 9.088 5.465 1.00 . A A . 43 PHE HE2 1 1
2 1959 1 1 43 PHE HZ H -6.093 7.806 4.157 1.00 . A A . 43 PHE HZ 1 1
2 1960 1 1 43 PHE N N 1.252 6.886 3.084 1.00 . A A . 43 PHE N 1 1
2 1961 1 1 43 PHE O O -1.319 4.620 2.382 1.00 . A A . 43 PHE O 1 1
2 1962 1 1 44 TYR C C 0.298 3.119 0.424 1.00 . A A . 44 TYR C 1 1
2 1963 1 1 44 TYR CA C -0.097 4.494 -0.102 1.00 . A A . 44 TYR CA 1 1
2 1964 1 1 44 TYR CB C 0.694 4.819 -1.370 1.00 . A A . 44 TYR CB 1 1
2 1965 1 1 44 TYR CD1 C -0.951 5.482 -3.167 1.00 . A A . 44 TYR CD1 1 1
2 1966 1 1 44 TYR CD2 C 0.092 3.346 -3.332 1.00 . A A . 44 TYR CD2 1 1
2 1967 1 1 44 TYR CE1 C -1.650 5.235 -4.333 1.00 . A A . 44 TYR CE1 1 1
2 1968 1 1 44 TYR CE2 C -0.604 3.091 -4.499 1.00 . A A . 44 TYR CE2 1 1
2 1969 1 1 44 TYR CG C -0.069 4.543 -2.647 1.00 . A A . 44 TYR CG 1 1
2 1970 1 1 44 TYR CZ C -1.473 4.039 -4.996 1.00 . A A . 44 TYR CZ 1 1
2 1971 1 1 44 TYR H H 0.761 6.244 0.726 1.00 . A A . 44 TYR H 1 1
2 1972 1 1 44 TYR HA H -1.151 4.487 -0.337 1.00 . A A . 44 TYR HA 1 1
2 1973 1 1 44 TYR HB2 H 0.960 5.865 -1.363 1.00 . A A . 44 TYR HB2 1 1
2 1974 1 1 44 TYR HB3 H 1.595 4.222 -1.387 1.00 . A A . 44 TYR HB3 1 1
2 1975 1 1 44 TYR HD1 H -1.087 6.419 -2.648 1.00 . A A . 44 TYR HD1 1 1
2 1976 1 1 44 TYR HD2 H 0.773 2.604 -2.941 1.00 . A A . 44 TYR HD2 1 1
2 1977 1 1 44 TYR HE1 H -2.331 5.978 -4.722 1.00 . A A . 44 TYR HE1 1 1
2 1978 1 1 44 TYR HE2 H -0.465 2.153 -5.016 1.00 . A A . 44 TYR HE2 1 1
2 1979 1 1 44 TYR HH H -2.207 4.591 -6.684 1.00 . A A . 44 TYR HH 1 1
2 1980 1 1 44 TYR N N 0.126 5.521 0.911 1.00 . A A . 44 TYR N 1 1
2 1981 1 1 44 TYR O O -0.405 2.132 0.202 1.00 . A A . 44 TYR O 1 1
2 1982 1 1 44 TYR OH O -2.167 3.789 -6.157 1.00 . A A . 44 TYR OH 1 1
2 1983 1 1 45 SER C C 0.884 1.196 2.627 1.00 . A A . 45 SER C 1 1
2 1984 1 1 45 SER CA C 1.915 1.804 1.683 1.00 . A A . 45 SER CA 1 1
2 1985 1 1 45 SER CB C 3.234 2.030 2.426 1.00 . A A . 45 SER CB 1 1
2 1986 1 1 45 SER H H 1.944 3.880 1.268 1.00 . A A . 45 SER H 1 1
2 1987 1 1 45 SER HA H 2.086 1.120 0.865 1.00 . A A . 45 SER HA 1 1
2 1988 1 1 45 SER HB2 H 3.529 1.116 2.919 1.00 . A A . 45 SER HB2 1 1
2 1989 1 1 45 SER HB3 H 3.997 2.321 1.720 1.00 . A A . 45 SER HB3 1 1
2 1990 1 1 45 SER HG H 2.545 2.738 4.118 1.00 . A A . 45 SER HG 1 1
2 1991 1 1 45 SER N N 1.428 3.060 1.123 1.00 . A A . 45 SER N 1 1
2 1992 1 1 45 SER O O 0.595 0.001 2.562 1.00 . A A . 45 SER O 1 1
2 1993 1 1 45 SER OG O 3.102 3.051 3.401 1.00 . A A . 45 SER OG 1 1
2 1994 1 1 46 ALA C C -1.891 0.998 3.739 1.00 . A A . 46 ALA C 1 1
2 1995 1 1 46 ALA CA C -0.675 1.575 4.456 1.00 . A A . 46 ALA CA 1 1
2 1996 1 1 46 ALA CB C -1.091 2.720 5.368 1.00 . A A . 46 ALA CB 1 1
2 1997 1 1 46 ALA H H 0.597 2.971 3.503 1.00 . A A . 46 ALA H 1 1
2 1998 1 1 46 ALA HA H -0.230 0.802 5.067 1.00 . A A . 46 ALA HA 1 1
2 1999 1 1 46 ALA HB1 H -1.489 3.528 4.773 1.00 . A A . 46 ALA HB1 1 1
2 2000 1 1 46 ALA HB2 H -0.231 3.069 5.921 1.00 . A A . 46 ALA HB2 1 1
2 2001 1 1 46 ALA HB3 H -1.847 2.375 6.058 1.00 . A A . 46 ALA HB3 1 1
2 2002 1 1 46 ALA N N 0.328 2.028 3.501 1.00 . A A . 46 ALA N 1 1
2 2003 1 1 46 ALA O O -2.570 0.112 4.259 1.00 . A A . 46 ALA O 1 1
2 2004 1 1 47 ALA C C -3.151 -0.435 1.401 1.00 . A A . 47 ALA C 1 1
2 2005 1 1 47 ALA CA C -3.295 1.043 1.750 1.00 . A A . 47 ALA CA 1 1
2 2006 1 1 47 ALA CB C -3.432 1.876 0.485 1.00 . A A . 47 ALA CB 1 1
2 2007 1 1 47 ALA H H -1.583 2.211 2.179 1.00 . A A . 47 ALA H 1 1
2 2008 1 1 47 ALA HA H -4.189 1.177 2.341 1.00 . A A . 47 ALA HA 1 1
2 2009 1 1 47 ALA HB1 H -4.478 2.045 0.278 1.00 . A A . 47 ALA HB1 1 1
2 2010 1 1 47 ALA HB2 H -2.981 1.350 -0.343 1.00 . A A . 47 ALA HB2 1 1
2 2011 1 1 47 ALA HB3 H -2.935 2.824 0.623 1.00 . A A . 47 ALA HB3 1 1
2 2012 1 1 47 ALA N N -2.161 1.507 2.540 1.00 . A A . 47 ALA N 1 1
2 2013 1 1 47 ALA O O -4.092 -1.213 1.553 1.00 . A A . 47 ALA O 1 1
2 2014 1 1 48 ASP C C -1.965 -3.140 1.731 1.00 . A A . 48 ASP C 1 1
2 2015 1 1 48 ASP CA C -1.699 -2.200 0.559 1.00 . A A . 48 ASP CA 1 1
2 2016 1 1 48 ASP CB C -0.252 -2.352 0.087 1.00 . A A . 48 ASP CB 1 1
2 2017 1 1 48 ASP CG C -0.114 -2.185 -1.414 1.00 . A A . 48 ASP CG 1 1
2 2018 1 1 48 ASP H H -1.254 -0.147 0.833 1.00 . A A . 48 ASP H 1 1
2 2019 1 1 48 ASP HA H -2.362 -2.458 -0.252 1.00 . A A . 48 ASP HA 1 1
2 2020 1 1 48 ASP HB2 H 0.359 -1.605 0.571 1.00 . A A . 48 ASP HB2 1 1
2 2021 1 1 48 ASP HB3 H 0.107 -3.335 0.356 1.00 . A A . 48 ASP HB3 1 1
2 2022 1 1 48 ASP N N -1.966 -0.815 0.931 1.00 . A A . 48 ASP N 1 1
2 2023 1 1 48 ASP O O -2.648 -4.154 1.585 1.00 . A A . 48 ASP O 1 1
2 2024 1 1 48 ASP OD1 O -1.033 -2.607 -2.146 1.00 . A A . 48 ASP OD1 1 1
2 2025 1 1 48 ASP OD2 O 0.914 -1.632 -1.857 1.00 . A A . 48 ASP OD2 1 1
2 2026 1 1 49 HIS C C -3.085 -3.724 4.446 1.00 . A A . 49 HIS C 1 1
2 2027 1 1 49 HIS CA C -1.605 -3.605 4.093 1.00 . A A . 49 HIS CA 1 1
2 2028 1 1 49 HIS CB C -0.829 -2.993 5.264 1.00 . A A . 49 HIS CB 1 1
2 2029 1 1 49 HIS CD2 C -1.301 -3.227 7.806 1.00 . A A . 49 HIS CD2 1 1
2 2030 1 1 49 HIS CE1 C -1.186 -5.411 7.953 1.00 . A A . 49 HIS CE1 1 1
2 2031 1 1 49 HIS CG C -1.034 -3.706 6.567 1.00 . A A . 49 HIS CG 1 1
2 2032 1 1 49 HIS H H -0.892 -1.973 2.949 1.00 . A A . 49 HIS H 1 1
2 2033 1 1 49 HIS HA H -1.216 -4.592 3.889 1.00 . A A . 49 HIS HA 1 1
2 2034 1 1 49 HIS HB2 H 0.225 -3.016 5.038 1.00 . A A . 49 HIS HB2 1 1
2 2035 1 1 49 HIS HB3 H -1.142 -1.967 5.394 1.00 . A A . 49 HIS HB3 1 1
2 2036 1 1 49 HIS HD1 H -0.790 -5.712 5.968 1.00 . A A . 49 HIS HD1 1 1
2 2037 1 1 49 HIS HD2 H -1.420 -2.188 8.079 1.00 . A A . 49 HIS HD2 1 1
2 2038 1 1 49 HIS HE1 H -1.193 -6.416 8.348 1.00 . A A . 49 HIS HE1 1 1
2 2039 1 1 49 HIS HE2 H -1.483 -4.263 9.622 1.00 . A A . 49 HIS HE2 1 1
2 2040 1 1 49 HIS N N -1.425 -2.795 2.894 1.00 . A A . 49 HIS N 1 1
2 2041 1 1 49 HIS ND1 N -0.969 -5.078 6.693 1.00 . A A . 49 HIS ND1 1 1
2 2042 1 1 49 HIS NE2 N -1.390 -4.308 8.648 1.00 . A A . 49 HIS NE2 1 1
2 2043 1 1 49 HIS O O -3.575 -4.812 4.750 1.00 . A A . 49 HIS O 1 1
2 2044 1 1 50 ARG C C -6.001 -3.399 3.689 1.00 . A A . 50 ARG C 1 1
2 2045 1 1 50 ARG CA C -5.217 -2.582 4.710 1.00 . A A . 50 ARG CA 1 1
2 2046 1 1 50 ARG CB C -5.738 -1.143 4.737 1.00 . A A . 50 ARG CB 1 1
2 2047 1 1 50 ARG CD C -6.788 -0.539 6.938 1.00 . A A . 50 ARG CD 1 1
2 2048 1 1 50 ARG CG C -7.039 -0.981 5.506 1.00 . A A . 50 ARG CG 1 1
2 2049 1 1 50 ARG CZ C -9.032 -0.142 7.878 1.00 . A A . 50 ARG CZ 1 1
2 2050 1 1 50 ARG H H -3.347 -1.764 4.147 1.00 . A A . 50 ARG H 1 1
2 2051 1 1 50 ARG HA H -5.350 -3.022 5.686 1.00 . A A . 50 ARG HA 1 1
2 2052 1 1 50 ARG HB2 H -4.992 -0.511 5.198 1.00 . A A . 50 ARG HB2 1 1
2 2053 1 1 50 ARG HB3 H -5.900 -0.811 3.722 1.00 . A A . 50 ARG HB3 1 1
2 2054 1 1 50 ARG HD2 H -6.715 -1.416 7.565 1.00 . A A . 50 ARG HD2 1 1
2 2055 1 1 50 ARG HD3 H -5.857 0.007 6.975 1.00 . A A . 50 ARG HD3 1 1
2 2056 1 1 50 ARG HE H -7.698 1.282 7.458 1.00 . A A . 50 ARG HE 1 1
2 2057 1 1 50 ARG HG2 H -7.647 -0.238 5.012 1.00 . A A . 50 ARG HG2 1 1
2 2058 1 1 50 ARG HG3 H -7.559 -1.928 5.516 1.00 . A A . 50 ARG HG3 1 1
2 2059 1 1 50 ARG HH11 H -8.596 -2.089 7.544 1.00 . A A . 50 ARG HH11 1 1
2 2060 1 1 50 ARG HH12 H -10.168 -1.782 8.203 1.00 . A A . 50 ARG HH12 1 1
2 2061 1 1 50 ARG HH21 H -9.764 1.687 8.325 1.00 . A A . 50 ARG HH21 1 1
2 2062 1 1 50 ARG HH22 H -10.831 0.362 8.646 1.00 . A A . 50 ARG HH22 1 1
2 2063 1 1 50 ARG N N -3.793 -2.600 4.399 1.00 . A A . 50 ARG N 1 1
2 2064 1 1 50 ARG NE N -7.860 0.316 7.443 1.00 . A A . 50 ARG NE 1 1
2 2065 1 1 50 ARG NH1 N -9.285 -1.445 7.875 1.00 . A A . 50 ARG NH1 1 1
2 2066 1 1 50 ARG NH2 N -9.950 0.705 8.319 1.00 . A A . 50 ARG NH2 1 1
2 2067 1 1 50 ARG O O -6.833 -4.230 4.052 1.00 . A A . 50 ARG O 1 1
2 2068 1 1 51 LEU C C -6.138 -5.377 1.440 1.00 . A A . 51 LEU C 1 1
2 2069 1 1 51 LEU CA C -6.402 -3.878 1.336 1.00 . A A . 51 LEU CA 1 1
2 2070 1 1 51 LEU CB C -5.936 -3.355 -0.026 1.00 . A A . 51 LEU CB 1 1
2 2071 1 1 51 LEU CD1 C -7.074 -1.329 -0.973 1.00 . A A . 51 LEU CD1 1 1
2 2072 1 1 51 LEU CD2 C -6.892 -3.410 -2.347 1.00 . A A . 51 LEU CD2 1 1
2 2073 1 1 51 LEU CG C -7.054 -2.849 -0.942 1.00 . A A . 51 LEU CG 1 1
2 2074 1 1 51 LEU H H -5.050 -2.487 2.185 1.00 . A A . 51 LEU H 1 1
2 2075 1 1 51 LEU HA H -7.463 -3.702 1.436 1.00 . A A . 51 LEU HA 1 1
2 2076 1 1 51 LEU HB2 H -5.241 -2.545 0.142 1.00 . A A . 51 LEU HB2 1 1
2 2077 1 1 51 LEU HB3 H -5.416 -4.152 -0.537 1.00 . A A . 51 LEU HB3 1 1
2 2078 1 1 51 LEU HD11 H -7.395 -0.993 -1.948 1.00 . A A . 51 LEU HD11 1 1
2 2079 1 1 51 LEU HD12 H -6.083 -0.951 -0.771 1.00 . A A . 51 LEU HD12 1 1
2 2080 1 1 51 LEU HD13 H -7.758 -0.961 -0.223 1.00 . A A . 51 LEU HD13 1 1
2 2081 1 1 51 LEU HD21 H -7.494 -4.300 -2.452 1.00 . A A . 51 LEU HD21 1 1
2 2082 1 1 51 LEU HD22 H -5.854 -3.655 -2.519 1.00 . A A . 51 LEU HD22 1 1
2 2083 1 1 51 LEU HD23 H -7.211 -2.673 -3.069 1.00 . A A . 51 LEU HD23 1 1
2 2084 1 1 51 LEU HG H -8.006 -3.186 -0.556 1.00 . A A . 51 LEU HG 1 1
2 2085 1 1 51 LEU N N -5.727 -3.160 2.411 1.00 . A A . 51 LEU N 1 1
2 2086 1 1 51 LEU O O -6.975 -6.194 1.055 1.00 . A A . 51 LEU O 1 1
2 2087 1 1 52 ALA C C -5.548 -7.861 3.051 1.00 . A A . 52 ALA C 1 1
2 2088 1 1 52 ALA CA C -4.587 -7.126 2.122 1.00 . A A . 52 ALA CA 1 1
2 2089 1 1 52 ALA CB C -3.170 -7.219 2.666 1.00 . A A . 52 ALA CB 1 1
2 2090 1 1 52 ALA H H -4.345 -5.029 2.251 1.00 . A A . 52 ALA H 1 1
2 2091 1 1 52 ALA HA H -4.603 -7.596 1.149 1.00 . A A . 52 ALA HA 1 1
2 2092 1 1 52 ALA HB1 H -2.529 -6.542 2.122 1.00 . A A . 52 ALA HB1 1 1
2 2093 1 1 52 ALA HB2 H -2.807 -8.228 2.551 1.00 . A A . 52 ALA HB2 1 1
2 2094 1 1 52 ALA HB3 H -3.168 -6.953 3.713 1.00 . A A . 52 ALA HB3 1 1
2 2095 1 1 52 ALA N N -4.968 -5.728 1.964 1.00 . A A . 52 ALA N 1 1
2 2096 1 1 52 ALA O O -6.065 -8.923 2.713 1.00 . A A . 52 ALA O 1 1
2 2097 1 1 53 GLU C C -8.097 -7.950 4.732 1.00 . A A . 53 GLU C 1 1
2 2098 1 1 53 GLU CA C -6.654 -7.887 5.224 1.00 . A A . 53 GLU CA 1 1
2 2099 1 1 53 GLU CB C -6.571 -7.096 6.531 1.00 . A A . 53 GLU CB 1 1
2 2100 1 1 53 GLU CD C -8.598 -6.443 7.895 1.00 . A A . 53 GLU CD 1 1
2 2101 1 1 53 GLU CG C -7.585 -7.527 7.582 1.00 . A A . 53 GLU CG 1 1
2 2102 1 1 53 GLU H H -5.320 -6.444 4.439 1.00 . A A . 53 GLU H 1 1
2 2103 1 1 53 GLU HA H -6.308 -8.894 5.409 1.00 . A A . 53 GLU HA 1 1
2 2104 1 1 53 GLU HB2 H -5.582 -7.222 6.946 1.00 . A A . 53 GLU HB2 1 1
2 2105 1 1 53 GLU HB3 H -6.730 -6.050 6.315 1.00 . A A . 53 GLU HB3 1 1
2 2106 1 1 53 GLU HG2 H -8.113 -8.395 7.218 1.00 . A A . 53 GLU HG2 1 1
2 2107 1 1 53 GLU HG3 H -7.058 -7.782 8.489 1.00 . A A . 53 GLU HG3 1 1
2 2108 1 1 53 GLU N N -5.771 -7.289 4.228 1.00 . A A . 53 GLU N 1 1
2 2109 1 1 53 GLU O O -8.872 -8.799 5.166 1.00 . A A . 53 GLU O 1 1
2 2110 1 1 53 GLU OE1 O -8.195 -5.265 7.993 1.00 . A A . 53 GLU OE1 1 1
2 2111 1 1 53 GLU OE2 O -9.793 -6.773 8.045 1.00 . A A . 53 GLU OE2 1 1
2 2112 1 1 54 LEU C C -10.058 -8.061 2.242 1.00 . A A . 54 LEU C 1 1
2 2113 1 1 54 LEU CA C -9.818 -6.996 3.311 1.00 . A A . 54 LEU CA 1 1
2 2114 1 1 54 LEU CB C -10.107 -5.612 2.731 1.00 . A A . 54 LEU CB 1 1
2 2115 1 1 54 LEU CD1 C -10.020 -3.177 3.316 1.00 . A A . 54 LEU CD1 1 1
2 2116 1 1 54 LEU CD2 C -12.019 -4.544 3.950 1.00 . A A . 54 LEU CD2 1 1
2 2117 1 1 54 LEU CG C -10.509 -4.549 3.754 1.00 . A A . 54 LEU CG 1 1
2 2118 1 1 54 LEU H H -7.807 -6.379 3.534 1.00 . A A . 54 LEU H 1 1
2 2119 1 1 54 LEU HA H -10.494 -7.174 4.133 1.00 . A A . 54 LEU HA 1 1
2 2120 1 1 54 LEU HB2 H -9.221 -5.270 2.217 1.00 . A A . 54 LEU HB2 1 1
2 2121 1 1 54 LEU HB3 H -10.906 -5.706 2.011 1.00 . A A . 54 LEU HB3 1 1
2 2122 1 1 54 LEU HD11 H -10.780 -2.439 3.524 1.00 . A A . 54 LEU HD11 1 1
2 2123 1 1 54 LEU HD12 H -9.813 -3.189 2.257 1.00 . A A . 54 LEU HD12 1 1
2 2124 1 1 54 LEU HD13 H -9.119 -2.926 3.856 1.00 . A A . 54 LEU HD13 1 1
2 2125 1 1 54 LEU HD21 H -12.262 -4.011 4.857 1.00 . A A . 54 LEU HD21 1 1
2 2126 1 1 54 LEU HD22 H -12.375 -5.560 4.023 1.00 . A A . 54 LEU HD22 1 1
2 2127 1 1 54 LEU HD23 H -12.489 -4.057 3.109 1.00 . A A . 54 LEU HD23 1 1
2 2128 1 1 54 LEU HG H -10.048 -4.779 4.704 1.00 . A A . 54 LEU HG 1 1
2 2129 1 1 54 LEU N N -8.461 -7.042 3.838 1.00 . A A . 54 LEU N 1 1
2 2130 1 1 54 LEU O O -11.155 -8.611 2.141 1.00 . A A . 54 LEU O 1 1
2 2131 1 1 55 THR C C -8.962 -10.745 0.799 1.00 . A A . 55 THR C 1 1
2 2132 1 1 55 THR CA C -9.173 -9.298 0.343 1.00 . A A . 55 THR CA 1 1
2 2133 1 1 55 THR CB C -8.184 -8.967 -0.775 1.00 . A A . 55 THR CB 1 1
2 2134 1 1 55 THR CG2 C -8.449 -9.734 -2.053 1.00 . A A . 55 THR CG2 1 1
2 2135 1 1 55 THR H H -8.201 -7.839 1.538 1.00 . A A . 55 THR H 1 1
2 2136 1 1 55 THR HA H -10.173 -9.210 -0.051 1.00 . A A . 55 THR HA 1 1
2 2137 1 1 55 THR HB H -7.185 -9.211 -0.443 1.00 . A A . 55 THR HB 1 1
2 2138 1 1 55 THR HG1 H -7.344 -7.214 -1.010 1.00 . A A . 55 THR HG1 1 1
2 2139 1 1 55 THR HG21 H -8.985 -9.104 -2.747 1.00 . A A . 55 THR HG21 1 1
2 2140 1 1 55 THR HG22 H -9.040 -10.611 -1.830 1.00 . A A . 55 THR HG22 1 1
2 2141 1 1 55 THR HG23 H -7.510 -10.035 -2.493 1.00 . A A . 55 THR HG23 1 1
2 2142 1 1 55 THR N N -9.044 -8.325 1.426 1.00 . A A . 55 THR N 1 1
2 2143 1 1 55 THR O O -9.695 -11.639 0.378 1.00 . A A . 55 THR O 1 1
2 2144 1 1 55 THR OG1 O -8.225 -7.586 -1.087 1.00 . A A . 55 THR OG1 1 1
2 2145 1 1 56 MET C C -7.921 -12.546 3.579 1.00 . A A . 56 MET C 1 1
2 2146 1 1 56 MET CA C -7.661 -12.348 2.085 1.00 . A A . 56 MET CA 1 1
2 2147 1 1 56 MET CB C -6.211 -12.714 1.758 1.00 . A A . 56 MET CB 1 1
2 2148 1 1 56 MET CE C -3.409 -14.193 1.540 1.00 . A A . 56 MET CE 1 1
2 2149 1 1 56 MET CG C -6.081 -13.924 0.845 1.00 . A A . 56 MET CG 1 1
2 2150 1 1 56 MET H H -7.378 -10.247 1.922 1.00 . A A . 56 MET H 1 1
2 2151 1 1 56 MET HA H -8.311 -13.014 1.538 1.00 . A A . 56 MET HA 1 1
2 2152 1 1 56 MET HB2 H -5.741 -11.872 1.272 1.00 . A A . 56 MET HB2 1 1
2 2153 1 1 56 MET HB3 H -5.686 -12.925 2.678 1.00 . A A . 56 MET HB3 1 1
2 2154 1 1 56 MET HE1 H -3.649 -13.156 1.723 1.00 . A A . 56 MET HE1 1 1
2 2155 1 1 56 MET HE2 H -2.888 -14.281 0.598 1.00 . A A . 56 MET HE2 1 1
2 2156 1 1 56 MET HE3 H -2.781 -14.563 2.336 1.00 . A A . 56 MET HE3 1 1
2 2157 1 1 56 MET HG2 H -7.051 -14.387 0.744 1.00 . A A . 56 MET HG2 1 1
2 2158 1 1 56 MET HG3 H -5.739 -13.592 -0.124 1.00 . A A . 56 MET HG3 1 1
2 2159 1 1 56 MET N N -7.950 -10.986 1.630 1.00 . A A . 56 MET N 1 1
2 2160 1 1 56 MET O O -7.660 -13.623 4.115 1.00 . A A . 56 MET O 1 1
2 2161 1 1 56 MET SD S -4.920 -15.153 1.478 1.00 . A A . 56 MET SD 1 1
2 2162 1 1 57 ASN C C -7.410 -11.841 6.468 1.00 . A A . 57 ASN C 1 1
2 2163 1 1 57 ASN CA C -8.705 -11.627 5.687 1.00 . A A . 57 ASN CA 1 1
2 2164 1 1 57 ASN CB C -9.675 -12.779 5.960 1.00 . A A . 57 ASN CB 1 1
2 2165 1 1 57 ASN CG C -10.654 -12.459 7.073 1.00 . A A . 57 ASN CG 1 1
2 2166 1 1 57 ASN H H -8.622 -10.682 3.789 1.00 . A A . 57 ASN H 1 1
2 2167 1 1 57 ASN HA H -9.158 -10.703 6.010 1.00 . A A . 57 ASN HA 1 1
2 2168 1 1 57 ASN HB2 H -10.237 -12.989 5.062 1.00 . A A . 57 ASN HB2 1 1
2 2169 1 1 57 ASN HB3 H -9.112 -13.657 6.241 1.00 . A A . 57 ASN HB3 1 1
2 2170 1 1 57 ASN HD21 H -9.496 -13.393 8.393 1.00 . A A . 57 ASN HD21 1 1
2 2171 1 1 57 ASN HD22 H -10.949 -12.703 9.025 1.00 . A A . 57 ASN HD22 1 1
2 2172 1 1 57 ASN N N -8.430 -11.521 4.255 1.00 . A A . 57 ASN N 1 1
2 2173 1 1 57 ASN ND2 N -10.333 -12.896 8.286 1.00 . A A . 57 ASN ND2 1 1
2 2174 1 1 57 ASN O O -6.633 -12.747 6.165 1.00 . A A . 57 ASN O 1 1
2 2175 1 1 57 ASN OD1 O -11.684 -11.826 6.846 1.00 . A A . 57 ASN OD1 1 1
2 2176 1 1 58 LYS C C -4.728 -11.182 7.415 1.00 . A A . 58 LYS C 1 1
2 2177 1 1 58 LYS CA C -5.973 -11.091 8.291 1.00 . A A . 58 LYS CA 1 1
2 2178 1 1 58 LYS CB C -6.048 -12.301 9.226 1.00 . A A . 58 LYS CB 1 1
2 2179 1 1 58 LYS CD C -7.100 -10.773 10.950 1.00 . A A . 58 LYS CD 1 1
2 2180 1 1 58 LYS CE C -5.698 -10.288 11.296 1.00 . A A . 58 LYS CE 1 1
2 2181 1 1 58 LYS CG C -7.086 -12.168 10.336 1.00 . A A . 58 LYS CG 1 1
2 2182 1 1 58 LYS H H -7.833 -10.294 7.661 1.00 . A A . 58 LYS H 1 1
2 2183 1 1 58 LYS HA H -5.911 -10.193 8.882 1.00 . A A . 58 LYS HA 1 1
2 2184 1 1 58 LYS HB2 H -6.292 -13.176 8.642 1.00 . A A . 58 LYS HB2 1 1
2 2185 1 1 58 LYS HB3 H -5.081 -12.446 9.685 1.00 . A A . 58 LYS HB3 1 1
2 2186 1 1 58 LYS HD2 H -7.540 -10.084 10.245 1.00 . A A . 58 LYS HD2 1 1
2 2187 1 1 58 LYS HD3 H -7.695 -10.794 11.852 1.00 . A A . 58 LYS HD3 1 1
2 2188 1 1 58 LYS HE2 H -5.004 -11.102 11.155 1.00 . A A . 58 LYS HE2 1 1
2 2189 1 1 58 LYS HE3 H -5.439 -9.476 10.631 1.00 . A A . 58 LYS HE3 1 1
2 2190 1 1 58 LYS HG2 H -8.062 -12.375 9.925 1.00 . A A . 58 LYS HG2 1 1
2 2191 1 1 58 LYS HG3 H -6.862 -12.888 11.109 1.00 . A A . 58 LYS HG3 1 1
2 2192 1 1 58 LYS HZ1 H -5.721 -10.610 13.360 1.00 . A A . 58 LYS HZ1 1 1
2 2193 1 1 58 LYS HZ2 H -6.350 -9.111 12.893 1.00 . A A . 58 LYS HZ2 1 1
2 2194 1 1 58 LYS HZ3 H -4.679 -9.369 12.871 1.00 . A A . 58 LYS HZ3 1 1
2 2195 1 1 58 LYS N N -7.179 -10.999 7.471 1.00 . A A . 58 LYS N 1 1
2 2196 1 1 58 LYS NZ N -5.606 -9.811 12.704 1.00 . A A . 58 LYS NZ 1 1
2 2197 1 1 58 LYS O O -4.260 -12.273 7.089 1.00 . A A . 58 LYS O 1 1
2 2198 1 1 59 LEU C C -1.893 -9.205 6.846 1.00 . A A . 59 LEU C 1 1
2 2199 1 1 59 LEU CA C -3.037 -9.952 6.168 1.00 . A A . 59 LEU CA 1 1
2 2200 1 1 59 LEU CB C -3.393 -9.303 4.836 1.00 . A A . 59 LEU CB 1 1
2 2201 1 1 59 LEU CD1 C -2.703 -11.271 3.446 1.00 . A A . 59 LEU CD1 1 1
2 2202 1 1 59 LEU CD2 C -5.084 -11.035 4.177 1.00 . A A . 59 LEU CD2 1 1
2 2203 1 1 59 LEU CG C -3.824 -10.290 3.750 1.00 . A A . 59 LEU CG 1 1
2 2204 1 1 59 LEU H H -4.642 -9.190 7.305 1.00 . A A . 59 LEU H 1 1
2 2205 1 1 59 LEU HA H -2.714 -10.965 5.980 1.00 . A A . 59 LEU HA 1 1
2 2206 1 1 59 LEU HB2 H -4.196 -8.605 5.005 1.00 . A A . 59 LEU HB2 1 1
2 2207 1 1 59 LEU HB3 H -2.533 -8.761 4.482 1.00 . A A . 59 LEU HB3 1 1
2 2208 1 1 59 LEU HD11 H -3.080 -12.281 3.508 1.00 . A A . 59 LEU HD11 1 1
2 2209 1 1 59 LEU HD12 H -1.906 -11.142 4.163 1.00 . A A . 59 LEU HD12 1 1
2 2210 1 1 59 LEU HD13 H -2.326 -11.089 2.452 1.00 . A A . 59 LEU HD13 1 1
2 2211 1 1 59 LEU HD21 H -5.455 -10.616 5.101 1.00 . A A . 59 LEU HD21 1 1
2 2212 1 1 59 LEU HD22 H -4.853 -12.080 4.323 1.00 . A A . 59 LEU HD22 1 1
2 2213 1 1 59 LEU HD23 H -5.836 -10.939 3.410 1.00 . A A . 59 LEU HD23 1 1
2 2214 1 1 59 LEU HG H -4.044 -9.749 2.843 1.00 . A A . 59 LEU HG 1 1
2 2215 1 1 59 LEU N N -4.212 -10.024 7.022 1.00 . A A . 59 LEU N 1 1
2 2216 1 1 59 LEU O O -2.115 -8.312 7.663 1.00 . A A . 59 LEU O 1 1
2 2217 1 1 60 TYR C C 0.930 -7.723 6.389 1.00 . A A . 60 TYR C 1 1
2 2218 1 1 60 TYR CA C 0.527 -9.012 7.100 1.00 . A A . 60 TYR CA 1 1
2 2219 1 1 60 TYR CB C 1.677 -10.011 7.009 1.00 . A A . 60 TYR CB 1 1
2 2220 1 1 60 TYR CD1 C 0.613 -12.136 7.839 1.00 . A A . 60 TYR CD1 1 1
2 2221 1 1 60 TYR CD2 C 2.432 -11.232 9.086 1.00 . A A . 60 TYR CD2 1 1
2 2222 1 1 60 TYR CE1 C 0.511 -13.181 8.737 1.00 . A A . 60 TYR CE1 1 1
2 2223 1 1 60 TYR CE2 C 2.336 -12.274 9.989 1.00 . A A . 60 TYR CE2 1 1
2 2224 1 1 60 TYR CG C 1.574 -11.147 7.998 1.00 . A A . 60 TYR CG 1 1
2 2225 1 1 60 TYR CZ C 1.374 -13.245 9.811 1.00 . A A . 60 TYR CZ 1 1
2 2226 1 1 60 TYR H H -0.571 -10.337 5.874 1.00 . A A . 60 TYR H 1 1
2 2227 1 1 60 TYR HA H 0.328 -8.797 8.138 1.00 . A A . 60 TYR HA 1 1
2 2228 1 1 60 TYR HB2 H 1.690 -10.439 6.017 1.00 . A A . 60 TYR HB2 1 1
2 2229 1 1 60 TYR HB3 H 2.606 -9.494 7.181 1.00 . A A . 60 TYR HB3 1 1
2 2230 1 1 60 TYR HD1 H -0.061 -12.082 6.995 1.00 . A A . 60 TYR HD1 1 1
2 2231 1 1 60 TYR HD2 H 3.184 -10.468 9.223 1.00 . A A . 60 TYR HD2 1 1
2 2232 1 1 60 TYR HE1 H -0.243 -13.942 8.597 1.00 . A A . 60 TYR HE1 1 1
2 2233 1 1 60 TYR HE2 H 3.013 -12.323 10.830 1.00 . A A . 60 TYR HE2 1 1
2 2234 1 1 60 TYR HH H 0.405 -14.277 11.111 1.00 . A A . 60 TYR HH 1 1
2 2235 1 1 60 TYR N N -0.671 -9.604 6.516 1.00 . A A . 60 TYR N 1 1
2 2236 1 1 60 TYR O O 0.512 -7.459 5.267 1.00 . A A . 60 TYR O 1 1
2 2237 1 1 60 TYR OH O 1.275 -14.284 10.707 1.00 . A A . 60 TYR OH 1 1
2 2238 1 1 61 ASP C C 3.010 -5.873 5.217 1.00 . A A . 61 ASP C 1 1
2 2239 1 1 61 ASP CA C 2.202 -5.653 6.495 1.00 . A A . 61 ASP CA 1 1
2 2240 1 1 61 ASP CB C 3.046 -4.892 7.519 1.00 . A A . 61 ASP CB 1 1
2 2241 1 1 61 ASP CG C 4.106 -5.767 8.160 1.00 . A A . 61 ASP CG 1 1
2 2242 1 1 61 ASP H H 2.042 -7.176 7.957 1.00 . A A . 61 ASP H 1 1
2 2243 1 1 61 ASP HA H 1.329 -5.063 6.257 1.00 . A A . 61 ASP HA 1 1
2 2244 1 1 61 ASP HB2 H 3.538 -4.066 7.028 1.00 . A A . 61 ASP HB2 1 1
2 2245 1 1 61 ASP HB3 H 2.401 -4.511 8.297 1.00 . A A . 61 ASP HB3 1 1
2 2246 1 1 61 ASP N N 1.743 -6.917 7.060 1.00 . A A . 61 ASP N 1 1
2 2247 1 1 61 ASP O O 3.216 -4.941 4.439 1.00 . A A . 61 ASP O 1 1
2 2248 1 1 61 ASP OD1 O 4.640 -6.657 7.466 1.00 . A A . 61 ASP OD1 1 1
2 2249 1 1 61 ASP OD2 O 4.399 -5.563 9.357 1.00 . A A . 61 ASP OD2 1 1
2 2250 1 1 62 LYS C C 3.721 -8.654 3.094 1.00 . A A . 62 LYS C 1 1
2 2251 1 1 62 LYS CA C 4.262 -7.422 3.815 1.00 . A A . 62 LYS CA 1 1
2 2252 1 1 62 LYS CB C 5.727 -7.643 4.201 1.00 . A A . 62 LYS CB 1 1
2 2253 1 1 62 LYS CD C 7.534 -6.127 5.072 1.00 . A A . 62 LYS CD 1 1
2 2254 1 1 62 LYS CE C 6.933 -5.053 5.964 1.00 . A A . 62 LYS CE 1 1
2 2255 1 1 62 LYS CG C 6.622 -6.452 3.900 1.00 . A A . 62 LYS CG 1 1
2 2256 1 1 62 LYS H H 3.286 -7.810 5.655 1.00 . A A . 62 LYS H 1 1
2 2257 1 1 62 LYS HA H 4.204 -6.576 3.146 1.00 . A A . 62 LYS HA 1 1
2 2258 1 1 62 LYS HB2 H 5.780 -7.849 5.260 1.00 . A A . 62 LYS HB2 1 1
2 2259 1 1 62 LYS HB3 H 6.106 -8.497 3.658 1.00 . A A . 62 LYS HB3 1 1
2 2260 1 1 62 LYS HD2 H 7.687 -7.022 5.657 1.00 . A A . 62 LYS HD2 1 1
2 2261 1 1 62 LYS HD3 H 8.482 -5.777 4.692 1.00 . A A . 62 LYS HD3 1 1
2 2262 1 1 62 LYS HE2 H 5.857 -5.122 5.914 1.00 . A A . 62 LYS HE2 1 1
2 2263 1 1 62 LYS HE3 H 7.258 -5.224 6.980 1.00 . A A . 62 LYS HE3 1 1
2 2264 1 1 62 LYS HG2 H 7.230 -6.679 3.037 1.00 . A A . 62 LYS HG2 1 1
2 2265 1 1 62 LYS HG3 H 6.002 -5.593 3.689 1.00 . A A . 62 LYS HG3 1 1
2 2266 1 1 62 LYS HZ1 H 6.559 -3.020 5.666 1.00 . A A . 62 LYS HZ1 1 1
2 2267 1 1 62 LYS HZ2 H 7.635 -3.689 4.546 1.00 . A A . 62 LYS HZ2 1 1
2 2268 1 1 62 LYS HZ3 H 8.152 -3.364 6.123 1.00 . A A . 62 LYS HZ3 1 1
2 2269 1 1 62 LYS N N 3.473 -7.105 5.002 1.00 . A A . 62 LYS N 1 1
2 2270 1 1 62 LYS NZ N 7.349 -3.686 5.545 1.00 . A A . 62 LYS NZ 1 1
2 2271 1 1 62 LYS O O 4.274 -9.748 3.213 1.00 . A A . 62 LYS O 1 1
2 2272 1 1 63 ILE C C 2.960 -10.014 0.450 1.00 . A A . 63 ILE C 1 1
2 2273 1 1 63 ILE CA C 2.037 -9.560 1.584 1.00 . A A . 63 ILE CA 1 1
2 2274 1 1 63 ILE CB C 0.656 -9.144 1.016 1.00 . A A . 63 ILE CB 1 1
2 2275 1 1 63 ILE CD1 C -0.217 -9.045 3.413 1.00 . A A . 63 ILE CD1 1 1
2 2276 1 1 63 ILE CG1 C -0.458 -9.522 1.996 1.00 . A A . 63 ILE CG1 1 1
2 2277 1 1 63 ILE CG2 C 0.392 -9.788 -0.340 1.00 . A A . 63 ILE CG2 1 1
2 2278 1 1 63 ILE H H 2.251 -7.573 2.275 1.00 . A A . 63 ILE H 1 1
2 2279 1 1 63 ILE HA H 1.888 -10.384 2.266 1.00 . A A . 63 ILE HA 1 1
2 2280 1 1 63 ILE HB H 0.655 -8.072 0.882 1.00 . A A . 63 ILE HB 1 1
2 2281 1 1 63 ILE HD11 H -0.800 -9.640 4.098 1.00 . A A . 63 ILE HD11 1 1
2 2282 1 1 63 ILE HD12 H -0.514 -8.010 3.496 1.00 . A A . 63 ILE HD12 1 1
2 2283 1 1 63 ILE HD13 H 0.832 -9.140 3.661 1.00 . A A . 63 ILE HD13 1 1
2 2284 1 1 63 ILE HG12 H -1.389 -9.088 1.656 1.00 . A A . 63 ILE HG12 1 1
2 2285 1 1 63 ILE HG13 H -0.553 -10.597 2.020 1.00 . A A . 63 ILE HG13 1 1
2 2286 1 1 63 ILE HG21 H 0.767 -10.800 -0.337 1.00 . A A . 63 ILE HG21 1 1
2 2287 1 1 63 ILE HG22 H 0.892 -9.221 -1.112 1.00 . A A . 63 ILE HG22 1 1
2 2288 1 1 63 ILE HG23 H -0.670 -9.798 -0.531 1.00 . A A . 63 ILE HG23 1 1
2 2289 1 1 63 ILE N N 2.644 -8.469 2.335 1.00 . A A . 63 ILE N 1 1
2 2290 1 1 63 ILE O O 3.532 -9.187 -0.259 1.00 . A A . 63 ILE O 1 1
2 2291 1 1 64 PRO C C 3.551 -11.417 -2.186 1.00 . A A . 64 PRO C 1 1
2 2292 1 1 64 PRO CA C 3.974 -11.888 -0.797 1.00 . A A . 64 PRO CA 1 1
2 2293 1 1 64 PRO CB C 3.791 -13.404 -0.666 1.00 . A A . 64 PRO CB 1 1
2 2294 1 1 64 PRO CD C 2.472 -12.403 1.052 1.00 . A A . 64 PRO CD 1 1
2 2295 1 1 64 PRO CG C 3.295 -13.614 0.723 1.00 . A A . 64 PRO CG 1 1
2 2296 1 1 64 PRO HA H 5.011 -11.633 -0.634 1.00 . A A . 64 PRO HA 1 1
2 2297 1 1 64 PRO HB2 H 3.072 -13.746 -1.398 1.00 . A A . 64 PRO HB2 1 1
2 2298 1 1 64 PRO HB3 H 4.738 -13.899 -0.825 1.00 . A A . 64 PRO HB3 1 1
2 2299 1 1 64 PRO HD2 H 1.445 -12.547 0.741 1.00 . A A . 64 PRO HD2 1 1
2 2300 1 1 64 PRO HD3 H 2.524 -12.185 2.109 1.00 . A A . 64 PRO HD3 1 1
2 2301 1 1 64 PRO HG2 H 2.686 -14.505 0.765 1.00 . A A . 64 PRO HG2 1 1
2 2302 1 1 64 PRO HG3 H 4.130 -13.696 1.403 1.00 . A A . 64 PRO HG3 1 1
2 2303 1 1 64 PRO N N 3.116 -11.338 0.261 1.00 . A A . 64 PRO N 1 1
2 2304 1 1 64 PRO O O 2.892 -10.388 -2.329 1.00 . A A . 64 PRO O 1 1
2 2305 1 1 65 SER C C 2.397 -12.641 -5.070 1.00 . A A . 65 SER C 1 1
2 2306 1 1 65 SER CA C 3.598 -11.833 -4.584 1.00 . A A . 65 SER CA 1 1
2 2307 1 1 65 SER CB C 4.796 -12.077 -5.502 1.00 . A A . 65 SER CB 1 1
2 2308 1 1 65 SER H H 4.462 -12.985 -3.033 1.00 . A A . 65 SER H 1 1
2 2309 1 1 65 SER HA H 3.344 -10.783 -4.611 1.00 . A A . 65 SER HA 1 1
2 2310 1 1 65 SER HB2 H 5.705 -11.822 -4.981 1.00 . A A . 65 SER HB2 1 1
2 2311 1 1 65 SER HB3 H 4.824 -13.119 -5.785 1.00 . A A . 65 SER HB3 1 1
2 2312 1 1 65 SER HG H 4.462 -10.391 -6.442 1.00 . A A . 65 SER HG 1 1
2 2313 1 1 65 SER N N 3.937 -12.176 -3.208 1.00 . A A . 65 SER N 1 1
2 2314 1 1 65 SER O O 1.585 -12.151 -5.854 1.00 . A A . 65 SER O 1 1
2 2315 1 1 65 SER OG O 4.708 -11.288 -6.677 1.00 . A A . 65 SER OG 1 1
2 2316 1 1 66 SER C C -0.152 -14.146 -4.596 1.00 . A A . 66 SER C 1 1
2 2317 1 1 66 SER CA C 1.192 -14.753 -4.990 1.00 . A A . 66 SER CA 1 1
2 2318 1 1 66 SER CB C 1.352 -16.129 -4.342 1.00 . A A . 66 SER CB 1 1
2 2319 1 1 66 SER H H 2.973 -14.214 -3.979 1.00 . A A . 66 SER H 1 1
2 2320 1 1 66 SER HA H 1.222 -14.865 -6.063 1.00 . A A . 66 SER HA 1 1
2 2321 1 1 66 SER HB2 H 1.846 -16.022 -3.388 1.00 . A A . 66 SER HB2 1 1
2 2322 1 1 66 SER HB3 H 0.376 -16.570 -4.194 1.00 . A A . 66 SER HB3 1 1
2 2323 1 1 66 SER HG H 2.910 -16.533 -5.457 1.00 . A A . 66 SER HG 1 1
2 2324 1 1 66 SER N N 2.293 -13.880 -4.601 1.00 . A A . 66 SER N 1 1
2 2325 1 1 66 SER O O -1.091 -14.123 -5.392 1.00 . A A . 66 SER O 1 1
2 2326 1 1 66 SER OG O 2.122 -16.992 -5.160 1.00 . A A . 66 SER OG 1 1
2 2327 1 1 67 VAL C C -1.843 -11.824 -3.695 1.00 . A A . 67 VAL C 1 1
2 2328 1 1 67 VAL CA C -1.460 -13.045 -2.865 1.00 . A A . 67 VAL CA 1 1
2 2329 1 1 67 VAL CB C -1.315 -12.622 -1.391 1.00 . A A . 67 VAL CB 1 1
2 2330 1 1 67 VAL CG1 C -2.654 -12.169 -0.828 1.00 . A A . 67 VAL CG1 1 1
2 2331 1 1 67 VAL CG2 C -0.738 -13.760 -0.563 1.00 . A A . 67 VAL CG2 1 1
2 2332 1 1 67 VAL H H 0.550 -13.701 -2.777 1.00 . A A . 67 VAL H 1 1
2 2333 1 1 67 VAL HA H -2.251 -13.779 -2.933 1.00 . A A . 67 VAL HA 1 1
2 2334 1 1 67 VAL HB H -0.631 -11.790 -1.344 1.00 . A A . 67 VAL HB 1 1
2 2335 1 1 67 VAL HG11 H -2.547 -11.956 0.225 1.00 . A A . 67 VAL HG11 1 1
2 2336 1 1 67 VAL HG12 H -3.385 -12.952 -0.965 1.00 . A A . 67 VAL HG12 1 1
2 2337 1 1 67 VAL HG13 H -2.978 -11.278 -1.346 1.00 . A A . 67 VAL HG13 1 1
2 2338 1 1 67 VAL HG21 H -1.264 -14.675 -0.790 1.00 . A A . 67 VAL HG21 1 1
2 2339 1 1 67 VAL HG22 H -0.849 -13.533 0.488 1.00 . A A . 67 VAL HG22 1 1
2 2340 1 1 67 VAL HG23 H 0.311 -13.879 -0.796 1.00 . A A . 67 VAL HG23 1 1
2 2341 1 1 67 VAL N N -0.234 -13.654 -3.365 1.00 . A A . 67 VAL N 1 1
2 2342 1 1 67 VAL O O -3.002 -11.655 -4.073 1.00 . A A . 67 VAL O 1 1
2 2343 1 1 68 TRP C C -1.452 -10.109 -6.201 1.00 . A A . 68 TRP C 1 1
2 2344 1 1 68 TRP CA C -1.083 -9.769 -4.760 1.00 . A A . 68 TRP CA 1 1
2 2345 1 1 68 TRP CB C 0.150 -8.866 -4.712 1.00 . A A . 68 TRP CB 1 1
2 2346 1 1 68 TRP CD1 C 0.620 -6.472 -3.925 1.00 . A A . 68 TRP CD1 1 1
2 2347 1 1 68 TRP CD2 C -0.948 -7.536 -2.727 1.00 . A A . 68 TRP CD2 1 1
2 2348 1 1 68 TRP CE2 C -0.786 -6.239 -2.205 1.00 . A A . 68 TRP CE2 1 1
2 2349 1 1 68 TRP CE3 C -1.885 -8.388 -2.130 1.00 . A A . 68 TRP CE3 1 1
2 2350 1 1 68 TRP CG C -0.038 -7.664 -3.832 1.00 . A A . 68 TRP CG 1 1
2 2351 1 1 68 TRP CH2 C -2.432 -6.630 -0.557 1.00 . A A . 68 TRP CH2 1 1
2 2352 1 1 68 TRP CZ2 C -1.525 -5.776 -1.119 1.00 . A A . 68 TRP CZ2 1 1
2 2353 1 1 68 TRP CZ3 C -2.615 -7.926 -1.053 1.00 . A A . 68 TRP CZ3 1 1
2 2354 1 1 68 TRP H H 0.044 -11.170 -3.644 1.00 . A A . 68 TRP H 1 1
2 2355 1 1 68 TRP HA H -1.914 -9.245 -4.320 1.00 . A A . 68 TRP HA 1 1
2 2356 1 1 68 TRP HB2 H 0.989 -9.430 -4.331 1.00 . A A . 68 TRP HB2 1 1
2 2357 1 1 68 TRP HB3 H 0.376 -8.519 -5.710 1.00 . A A . 68 TRP HB3 1 1
2 2358 1 1 68 TRP HD1 H 1.379 -6.252 -4.662 1.00 . A A . 68 TRP HD1 1 1
2 2359 1 1 68 TRP HE1 H 0.495 -4.695 -2.814 1.00 . A A . 68 TRP HE1 1 1
2 2360 1 1 68 TRP HE3 H -2.040 -9.392 -2.493 1.00 . A A . 68 TRP HE3 1 1
2 2361 1 1 68 TRP HH2 H -3.026 -6.311 0.286 1.00 . A A . 68 TRP HH2 1 1
2 2362 1 1 68 TRP HZ2 H -1.399 -4.781 -0.725 1.00 . A A . 68 TRP HZ2 1 1
2 2363 1 1 68 TRP HZ3 H -3.341 -8.570 -0.580 1.00 . A A . 68 TRP HZ3 1 1
2 2364 1 1 68 TRP N N -0.858 -10.978 -3.975 1.00 . A A . 68 TRP N 1 1
2 2365 1 1 68 TRP NE1 N 0.175 -5.610 -2.951 1.00 . A A . 68 TRP NE1 1 1
2 2366 1 1 68 TRP O O -2.094 -9.318 -6.889 1.00 . A A . 68 TRP O 1 1
2 2367 1 1 69 LYS C C -2.860 -12.071 -8.107 1.00 . A A . 69 LYS C 1 1
2 2368 1 1 69 LYS CA C -1.377 -11.722 -8.005 1.00 . A A . 69 LYS CA 1 1
2 2369 1 1 69 LYS CB C -0.524 -12.931 -8.395 1.00 . A A . 69 LYS CB 1 1
2 2370 1 1 69 LYS CD C -1.335 -14.182 -10.421 1.00 . A A . 69 LYS CD 1 1
2 2371 1 1 69 LYS CE C -0.659 -15.082 -11.444 1.00 . A A . 69 LYS CE 1 1
2 2372 1 1 69 LYS CG C -0.383 -13.117 -9.898 1.00 . A A . 69 LYS CG 1 1
2 2373 1 1 69 LYS H H -0.556 -11.891 -6.062 1.00 . A A . 69 LYS H 1 1
2 2374 1 1 69 LYS HA H -1.162 -10.904 -8.676 1.00 . A A . 69 LYS HA 1 1
2 2375 1 1 69 LYS HB2 H 0.464 -12.811 -7.976 1.00 . A A . 69 LYS HB2 1 1
2 2376 1 1 69 LYS HB3 H -0.975 -13.823 -7.985 1.00 . A A . 69 LYS HB3 1 1
2 2377 1 1 69 LYS HD2 H -1.674 -14.786 -9.594 1.00 . A A . 69 LYS HD2 1 1
2 2378 1 1 69 LYS HD3 H -2.181 -13.696 -10.886 1.00 . A A . 69 LYS HD3 1 1
2 2379 1 1 69 LYS HE2 H 0.217 -14.579 -11.824 1.00 . A A . 69 LYS HE2 1 1
2 2380 1 1 69 LYS HE3 H -0.363 -15.999 -10.956 1.00 . A A . 69 LYS HE3 1 1
2 2381 1 1 69 LYS HG2 H -0.603 -12.180 -10.388 1.00 . A A . 69 LYS HG2 1 1
2 2382 1 1 69 LYS HG3 H 0.631 -13.413 -10.120 1.00 . A A . 69 LYS HG3 1 1
2 2383 1 1 69 LYS HZ1 H -2.374 -15.964 -12.245 1.00 . A A . 69 LYS HZ1 1 1
2 2384 1 1 69 LYS HZ2 H -1.050 -15.959 -13.298 1.00 . A A . 69 LYS HZ2 1 1
2 2385 1 1 69 LYS HZ3 H -1.914 -14.532 -13.021 1.00 . A A . 69 LYS HZ3 1 1
2 2386 1 1 69 LYS N N -1.058 -11.292 -6.652 1.00 . A A . 69 LYS N 1 1
2 2387 1 1 69 LYS NZ N -1.563 -15.407 -12.581 1.00 . A A . 69 LYS NZ 1 1
2 2388 1 1 69 LYS O O -3.467 -11.954 -9.172 1.00 . A A . 69 LYS O 1 1
2 2389 1 1 70 PHE C C -5.757 -11.648 -6.903 1.00 . A A . 70 PHE C 1 1
2 2390 1 1 70 PHE CA C -4.845 -12.876 -6.931 1.00 . A A . 70 PHE CA 1 1
2 2391 1 1 70 PHE CB C -5.111 -13.743 -5.699 1.00 . A A . 70 PHE CB 1 1
2 2392 1 1 70 PHE CD1 C -6.372 -15.563 -6.881 1.00 . A A . 70 PHE CD1 1 1
2 2393 1 1 70 PHE CD2 C -7.354 -14.576 -4.946 1.00 . A A . 70 PHE CD2 1 1
2 2394 1 1 70 PHE CE1 C -7.466 -16.394 -7.018 1.00 . A A . 70 PHE CE1 1 1
2 2395 1 1 70 PHE CE2 C -8.452 -15.406 -5.077 1.00 . A A . 70 PHE CE2 1 1
2 2396 1 1 70 PHE CG C -6.303 -14.645 -5.846 1.00 . A A . 70 PHE CG 1 1
2 2397 1 1 70 PHE CZ C -8.508 -16.316 -6.114 1.00 . A A . 70 PHE CZ 1 1
2 2398 1 1 70 PHE H H -2.894 -12.575 -6.172 1.00 . A A . 70 PHE H 1 1
2 2399 1 1 70 PHE HA H -5.068 -13.452 -7.816 1.00 . A A . 70 PHE HA 1 1
2 2400 1 1 70 PHE HB2 H -4.247 -14.362 -5.510 1.00 . A A . 70 PHE HB2 1 1
2 2401 1 1 70 PHE HB3 H -5.282 -13.101 -4.847 1.00 . A A . 70 PHE HB3 1 1
2 2402 1 1 70 PHE HD1 H -5.557 -15.625 -7.589 1.00 . A A . 70 PHE HD1 1 1
2 2403 1 1 70 PHE HD2 H -7.312 -13.865 -4.135 1.00 . A A . 70 PHE HD2 1 1
2 2404 1 1 70 PHE HE1 H -7.508 -17.105 -7.831 1.00 . A A . 70 PHE HE1 1 1
2 2405 1 1 70 PHE HE2 H -9.265 -15.342 -4.370 1.00 . A A . 70 PHE HE2 1 1
2 2406 1 1 70 PHE HZ H -9.365 -16.964 -6.219 1.00 . A A . 70 PHE HZ 1 1
2 2407 1 1 70 PHE N N -3.435 -12.503 -6.986 1.00 . A A . 70 PHE N 1 1
2 2408 1 1 70 PHE O O -6.713 -11.563 -7.675 1.00 . A A . 70 PHE O 1 1
2 2409 1 1 71 ILE C C -6.654 -8.907 -7.220 1.00 . A A . 71 ILE C 1 1
2 2410 1 1 71 ILE CA C -6.277 -9.493 -5.862 1.00 . A A . 71 ILE CA 1 1
2 2411 1 1 71 ILE CB C -5.555 -8.407 -5.039 1.00 . A A . 71 ILE CB 1 1
2 2412 1 1 71 ILE CD1 C -3.322 -7.229 -4.734 1.00 . A A . 71 ILE CD1 1 1
2 2413 1 1 71 ILE CG1 C -4.103 -8.289 -5.481 1.00 . A A . 71 ILE CG1 1 1
2 2414 1 1 71 ILE CG2 C -5.638 -8.718 -3.552 1.00 . A A . 71 ILE CG2 1 1
2 2415 1 1 71 ILE H H -4.701 -10.841 -5.404 1.00 . A A . 71 ILE H 1 1
2 2416 1 1 71 ILE HA H -7.178 -9.761 -5.339 1.00 . A A . 71 ILE HA 1 1
2 2417 1 1 71 ILE HB H -6.054 -7.465 -5.212 1.00 . A A . 71 ILE HB 1 1
2 2418 1 1 71 ILE HD11 H -3.524 -7.311 -3.677 1.00 . A A . 71 ILE HD11 1 1
2 2419 1 1 71 ILE HD12 H -3.620 -6.252 -5.083 1.00 . A A . 71 ILE HD12 1 1
2 2420 1 1 71 ILE HD13 H -2.266 -7.368 -4.911 1.00 . A A . 71 ILE HD13 1 1
2 2421 1 1 71 ILE HG12 H -3.616 -9.237 -5.319 1.00 . A A . 71 ILE HG12 1 1
2 2422 1 1 71 ILE HG13 H -4.070 -8.048 -6.534 1.00 . A A . 71 ILE HG13 1 1
2 2423 1 1 71 ILE HG21 H -4.851 -8.193 -3.028 1.00 . A A . 71 ILE HG21 1 1
2 2424 1 1 71 ILE HG22 H -5.525 -9.782 -3.398 1.00 . A A . 71 ILE HG22 1 1
2 2425 1 1 71 ILE HG23 H -6.596 -8.400 -3.170 1.00 . A A . 71 ILE HG23 1 1
2 2426 1 1 71 ILE N N -5.468 -10.709 -6.000 1.00 . A A . 71 ILE N 1 1
2 2427 1 1 71 ILE O O -5.791 -8.650 -8.060 1.00 . A A . 71 ILE O 1 1
2 2428 1 1 72 ARG C C -8.234 -6.634 -8.730 1.00 . A A . 72 ARG C 1 1
2 2429 1 1 72 ARG CA C -8.450 -8.144 -8.680 1.00 . A A . 72 ARG CA 1 1
2 2430 1 1 72 ARG CB C -9.936 -8.465 -8.848 1.00 . A A . 72 ARG CB 1 1
2 2431 1 1 72 ARG CD C -11.535 -10.196 -7.969 1.00 . A A . 72 ARG CD 1 1
2 2432 1 1 72 ARG CG C -10.252 -9.950 -8.748 1.00 . A A . 72 ARG CG 1 1
2 2433 1 1 72 ARG CZ C -12.802 -12.142 -7.142 1.00 . A A . 72 ARG CZ 1 1
2 2434 1 1 72 ARG H H -8.589 -8.925 -6.718 1.00 . A A . 72 ARG H 1 1
2 2435 1 1 72 ARG HA H -7.897 -8.601 -9.487 1.00 . A A . 72 ARG HA 1 1
2 2436 1 1 72 ARG HB2 H -10.493 -7.946 -8.082 1.00 . A A . 72 ARG HB2 1 1
2 2437 1 1 72 ARG HB3 H -10.260 -8.115 -9.816 1.00 . A A . 72 ARG HB3 1 1
2 2438 1 1 72 ARG HD2 H -11.383 -9.890 -6.944 1.00 . A A . 72 ARG HD2 1 1
2 2439 1 1 72 ARG HD3 H -12.326 -9.605 -8.406 1.00 . A A . 72 ARG HD3 1 1
2 2440 1 1 72 ARG HE H -11.516 -12.177 -8.669 1.00 . A A . 72 ARG HE 1 1
2 2441 1 1 72 ARG HG2 H -10.365 -10.352 -9.742 1.00 . A A . 72 ARG HG2 1 1
2 2442 1 1 72 ARG HG3 H -9.436 -10.448 -8.246 1.00 . A A . 72 ARG HG3 1 1
2 2443 1 1 72 ARG HH11 H -13.157 -10.423 -6.136 1.00 . A A . 72 ARG HH11 1 1
2 2444 1 1 72 ARG HH12 H -14.035 -11.806 -5.576 1.00 . A A . 72 ARG HH12 1 1
2 2445 1 1 72 ARG HH21 H -12.670 -13.998 -7.932 1.00 . A A . 72 ARG HH21 1 1
2 2446 1 1 72 ARG HH22 H -13.759 -13.836 -6.595 1.00 . A A . 72 ARG HH22 1 1
2 2447 1 1 72 ARG N N -7.951 -8.699 -7.426 1.00 . A A . 72 ARG N 1 1
2 2448 1 1 72 ARG NE N -11.926 -11.604 -7.989 1.00 . A A . 72 ARG NE 1 1
2 2449 1 1 72 ARG NH1 N -13.378 -11.396 -6.209 1.00 . A A . 72 ARG NH1 1 1
2 2450 1 1 72 ARG NH2 N -13.101 -13.431 -7.230 1.00 . A A . 72 ARG NH2 1 1
2 2451 1 1 72 ARG O O -7.841 -6.129 -9.801 1.00 . A A . 72 ARG O 1 1
2 2452 1 1 72 ARG OXT O -8.461 -5.971 -7.696 1.00 . A A . 72 ARG OXT 1 1
3 2453 1 1 1 MET C C 8.429 5.410 15.187 1.00 . A A . 1 MET C 1 1
3 2454 1 1 1 MET CA C 9.422 4.346 14.732 1.00 . A A . 1 MET CA 1 1
3 2455 1 1 1 MET CB C 10.665 5.005 14.132 1.00 . A A . 1 MET CB 1 1
3 2456 1 1 1 MET CE C 13.501 1.955 14.081 1.00 . A A . 1 MET CE 1 1
3 2457 1 1 1 MET CG C 11.699 4.011 13.630 1.00 . A A . 1 MET CG 1 1
3 2458 1 1 1 MET H1 H 8.831 3.957 12.799 1.00 . A A . 1 MET H1 1 1
3 2459 1 1 1 MET H2 H 7.846 3.239 14.008 1.00 . A A . 1 MET H2 1 1
3 2460 1 1 1 MET H3 H 9.397 2.588 13.662 1.00 . A A . 1 MET H3 1 1
3 2461 1 1 1 MET HA H 9.712 3.746 15.582 1.00 . A A . 1 MET HA 1 1
3 2462 1 1 1 MET HB2 H 10.363 5.628 13.303 1.00 . A A . 1 MET HB2 1 1
3 2463 1 1 1 MET HB3 H 11.129 5.623 14.886 1.00 . A A . 1 MET HB3 1 1
3 2464 1 1 1 MET HE1 H 14.550 1.977 14.343 1.00 . A A . 1 MET HE1 1 1
3 2465 1 1 1 MET HE2 H 13.393 2.113 13.019 1.00 . A A . 1 MET HE2 1 1
3 2466 1 1 1 MET HE3 H 13.083 0.996 14.348 1.00 . A A . 1 MET HE3 1 1
3 2467 1 1 1 MET HG2 H 11.192 3.234 13.078 1.00 . A A . 1 MET HG2 1 1
3 2468 1 1 1 MET HG3 H 12.386 4.527 12.975 1.00 . A A . 1 MET HG3 1 1
3 2469 1 1 1 MET N N 8.819 3.452 13.707 1.00 . A A . 1 MET N 1 1
3 2470 1 1 1 MET O O 7.569 5.840 14.419 1.00 . A A . 1 MET O 1 1
3 2471 1 1 1 MET SD S 12.637 3.249 14.968 1.00 . A A . 1 MET SD 1 1
3 2472 1 1 2 SER C C 8.375 8.201 17.068 1.00 . A A . 2 SER C 1 1
3 2473 1 1 2 SER CA C 7.673 6.849 16.998 1.00 . A A . 2 SER CA 1 1
3 2474 1 1 2 SER CB C 7.198 6.432 18.391 1.00 . A A . 2 SER CB 1 1
3 2475 1 1 2 SER H H 9.264 5.452 17.003 1.00 . A A . 2 SER H 1 1
3 2476 1 1 2 SER HA H 6.817 6.936 16.346 1.00 . A A . 2 SER HA 1 1
3 2477 1 1 2 SER HB2 H 8.049 6.352 19.050 1.00 . A A . 2 SER HB2 1 1
3 2478 1 1 2 SER HB3 H 6.516 7.178 18.774 1.00 . A A . 2 SER HB3 1 1
3 2479 1 1 2 SER HG H 7.028 4.572 17.801 1.00 . A A . 2 SER HG 1 1
3 2480 1 1 2 SER N N 8.557 5.833 16.440 1.00 . A A . 2 SER N 1 1
3 2481 1 1 2 SER O O 9.154 8.460 17.986 1.00 . A A . 2 SER O 1 1
3 2482 1 1 2 SER OG O 6.532 5.183 18.351 1.00 . A A . 2 SER OG 1 1
3 2483 1 1 3 GLU C C 7.664 11.442 15.686 1.00 . A A . 3 GLU C 1 1
3 2484 1 1 3 GLU CA C 8.702 10.383 16.042 1.00 . A A . 3 GLU CA 1 1
3 2485 1 1 3 GLU CB C 9.842 10.406 15.021 1.00 . A A . 3 GLU CB 1 1
3 2486 1 1 3 GLU CD C 10.608 9.834 12.682 1.00 . A A . 3 GLU CD 1 1
3 2487 1 1 3 GLU CG C 9.451 9.846 13.663 1.00 . A A . 3 GLU CG 1 1
3 2488 1 1 3 GLU H H 7.469 8.792 15.388 1.00 . A A . 3 GLU H 1 1
3 2489 1 1 3 GLU HA H 9.103 10.603 17.020 1.00 . A A . 3 GLU HA 1 1
3 2490 1 1 3 GLU HB2 H 10.170 11.425 14.886 1.00 . A A . 3 GLU HB2 1 1
3 2491 1 1 3 GLU HB3 H 10.664 9.819 15.404 1.00 . A A . 3 GLU HB3 1 1
3 2492 1 1 3 GLU HG2 H 9.099 8.835 13.791 1.00 . A A . 3 GLU HG2 1 1
3 2493 1 1 3 GLU HG3 H 8.658 10.454 13.252 1.00 . A A . 3 GLU HG3 1 1
3 2494 1 1 3 GLU N N 8.097 9.058 16.092 1.00 . A A . 3 GLU N 1 1
3 2495 1 1 3 GLU O O 6.479 11.139 15.542 1.00 . A A . 3 GLU O 1 1
3 2496 1 1 3 GLU OE1 O 11.771 9.871 13.136 1.00 . A A . 3 GLU OE1 1 1
3 2497 1 1 3 GLU OE2 O 10.351 9.787 11.461 1.00 . A A . 3 GLU OE2 1 1
3 2498 1 1 4 LYS C C 6.404 13.469 13.953 1.00 . A A . 4 LYS C 1 1
3 2499 1 1 4 LYS CA C 7.226 13.791 15.201 1.00 . A A . 4 LYS CA 1 1
3 2500 1 1 4 LYS CB C 8.034 15.074 14.983 1.00 . A A . 4 LYS CB 1 1
3 2501 1 1 4 LYS CD C 7.572 17.495 15.482 1.00 . A A . 4 LYS CD 1 1
3 2502 1 1 4 LYS CE C 6.092 17.729 15.226 1.00 . A A . 4 LYS CE 1 1
3 2503 1 1 4 LYS CG C 7.824 16.116 16.070 1.00 . A A . 4 LYS CG 1 1
3 2504 1 1 4 LYS H H 9.071 12.864 15.668 1.00 . A A . 4 LYS H 1 1
3 2505 1 1 4 LYS HA H 6.552 13.939 16.031 1.00 . A A . 4 LYS HA 1 1
3 2506 1 1 4 LYS HB2 H 9.084 14.823 14.954 1.00 . A A . 4 LYS HB2 1 1
3 2507 1 1 4 LYS HB3 H 7.751 15.509 14.036 1.00 . A A . 4 LYS HB3 1 1
3 2508 1 1 4 LYS HD2 H 7.929 18.243 16.174 1.00 . A A . 4 LYS HD2 1 1
3 2509 1 1 4 LYS HD3 H 8.108 17.581 14.548 1.00 . A A . 4 LYS HD3 1 1
3 2510 1 1 4 LYS HE2 H 5.782 17.115 14.395 1.00 . A A . 4 LYS HE2 1 1
3 2511 1 1 4 LYS HE3 H 5.538 17.446 16.109 1.00 . A A . 4 LYS HE3 1 1
3 2512 1 1 4 LYS HG2 H 6.971 15.831 16.669 1.00 . A A . 4 LYS HG2 1 1
3 2513 1 1 4 LYS HG3 H 8.706 16.156 16.693 1.00 . A A . 4 LYS HG3 1 1
3 2514 1 1 4 LYS HZ1 H 4.883 19.431 15.311 1.00 . A A . 4 LYS HZ1 1 1
3 2515 1 1 4 LYS HZ2 H 5.770 19.292 13.878 1.00 . A A . 4 LYS HZ2 1 1
3 2516 1 1 4 LYS HZ3 H 6.541 19.768 15.307 1.00 . A A . 4 LYS HZ3 1 1
3 2517 1 1 4 LYS N N 8.115 12.685 15.542 1.00 . A A . 4 LYS N 1 1
3 2518 1 1 4 LYS NZ N 5.801 19.155 14.908 1.00 . A A . 4 LYS NZ 1 1
3 2519 1 1 4 LYS O O 5.176 13.413 14.008 1.00 . A A . 4 LYS O 1 1
3 2520 1 1 5 PRO C C 5.606 11.627 11.633 1.00 . A A . 5 PRO C 1 1
3 2521 1 1 5 PRO CA C 6.391 12.931 11.547 1.00 . A A . 5 PRO CA 1 1
3 2522 1 1 5 PRO CB C 7.533 12.804 10.533 1.00 . A A . 5 PRO CB 1 1
3 2523 1 1 5 PRO CD C 8.536 13.292 12.643 1.00 . A A . 5 PRO CD 1 1
3 2524 1 1 5 PRO CG C 8.755 12.562 11.350 1.00 . A A . 5 PRO CG 1 1
3 2525 1 1 5 PRO HA H 5.726 13.728 11.247 1.00 . A A . 5 PRO HA 1 1
3 2526 1 1 5 PRO HB2 H 7.334 11.977 9.865 1.00 . A A . 5 PRO HB2 1 1
3 2527 1 1 5 PRO HB3 H 7.616 13.719 9.964 1.00 . A A . 5 PRO HB3 1 1
3 2528 1 1 5 PRO HD2 H 9.031 12.781 13.454 1.00 . A A . 5 PRO HD2 1 1
3 2529 1 1 5 PRO HD3 H 8.887 14.311 12.566 1.00 . A A . 5 PRO HD3 1 1
3 2530 1 1 5 PRO HG2 H 8.871 11.503 11.533 1.00 . A A . 5 PRO HG2 1 1
3 2531 1 1 5 PRO HG3 H 9.622 12.953 10.841 1.00 . A A . 5 PRO HG3 1 1
3 2532 1 1 5 PRO N N 7.073 13.249 12.805 1.00 . A A . 5 PRO N 1 1
3 2533 1 1 5 PRO O O 5.387 11.092 12.719 1.00 . A A . 5 PRO O 1 1
3 2534 1 1 6 LEU C C 5.183 8.808 9.648 1.00 . A A . 6 LEU C 1 1
3 2535 1 1 6 LEU CA C 4.421 9.877 10.423 1.00 . A A . 6 LEU CA 1 1
3 2536 1 1 6 LEU CB C 3.056 10.120 9.776 1.00 . A A . 6 LEU CB 1 1
3 2537 1 1 6 LEU CD1 C 1.619 10.068 11.832 1.00 . A A . 6 LEU CD1 1 1
3 2538 1 1 6 LEU CD2 C 2.656 12.219 11.090 1.00 . A A . 6 LEU CD2 1 1
3 2539 1 1 6 LEU CG C 2.056 10.898 10.635 1.00 . A A . 6 LEU CG 1 1
3 2540 1 1 6 LEU H H 5.388 11.592 9.645 1.00 . A A . 6 LEU H 1 1
3 2541 1 1 6 LEU HA H 4.273 9.533 11.436 1.00 . A A . 6 LEU HA 1 1
3 2542 1 1 6 LEU HB2 H 3.210 10.667 8.856 1.00 . A A . 6 LEU HB2 1 1
3 2543 1 1 6 LEU HB3 H 2.620 9.162 9.535 1.00 . A A . 6 LEU HB3 1 1
3 2544 1 1 6 LEU HD11 H 0.932 9.301 11.509 1.00 . A A . 6 LEU HD11 1 1
3 2545 1 1 6 LEU HD12 H 1.132 10.706 12.554 1.00 . A A . 6 LEU HD12 1 1
3 2546 1 1 6 LEU HD13 H 2.484 9.607 12.286 1.00 . A A . 6 LEU HD13 1 1
3 2547 1 1 6 LEU HD21 H 3.349 12.575 10.341 1.00 . A A . 6 LEU HD21 1 1
3 2548 1 1 6 LEU HD22 H 3.180 12.073 12.023 1.00 . A A . 6 LEU HD22 1 1
3 2549 1 1 6 LEU HD23 H 1.869 12.944 11.227 1.00 . A A . 6 LEU HD23 1 1
3 2550 1 1 6 LEU HG H 1.177 11.115 10.044 1.00 . A A . 6 LEU HG 1 1
3 2551 1 1 6 LEU N N 5.183 11.119 10.479 1.00 . A A . 6 LEU N 1 1
3 2552 1 1 6 LEU O O 5.490 8.982 8.468 1.00 . A A . 6 LEU O 1 1
3 2553 1 1 7 THR C C 5.259 5.652 8.977 1.00 . A A . 7 THR C 1 1
3 2554 1 1 7 THR CA C 6.214 6.602 9.692 1.00 . A A . 7 THR CA 1 1
3 2555 1 1 7 THR CB C 7.029 5.837 10.739 1.00 . A A . 7 THR CB 1 1
3 2556 1 1 7 THR CG2 C 8.470 6.294 10.827 1.00 . A A . 7 THR CG2 1 1
3 2557 1 1 7 THR H H 5.215 7.621 11.256 1.00 . A A . 7 THR H 1 1
3 2558 1 1 7 THR HA H 6.890 7.027 8.964 1.00 . A A . 7 THR HA 1 1
3 2559 1 1 7 THR HB H 7.030 4.788 10.481 1.00 . A A . 7 THR HB 1 1
3 2560 1 1 7 THR HG1 H 6.647 6.852 12.372 1.00 . A A . 7 THR HG1 1 1
3 2561 1 1 7 THR HG21 H 8.898 5.956 11.758 1.00 . A A . 7 THR HG21 1 1
3 2562 1 1 7 THR HG22 H 8.509 7.372 10.782 1.00 . A A . 7 THR HG22 1 1
3 2563 1 1 7 THR HG23 H 9.030 5.878 10.001 1.00 . A A . 7 THR HG23 1 1
3 2564 1 1 7 THR N N 5.486 7.701 10.318 1.00 . A A . 7 THR N 1 1
3 2565 1 1 7 THR O O 4.045 5.854 8.982 1.00 . A A . 7 THR O 1 1
3 2566 1 1 7 THR OG1 O 6.453 5.978 12.026 1.00 . A A . 7 THR OG1 1 1
3 2567 1 1 8 LYS C C 4.001 2.968 8.556 1.00 . A A . 8 LYS C 1 1
3 2568 1 1 8 LYS CA C 5.021 3.632 7.637 1.00 . A A . 8 LYS CA 1 1
3 2569 1 1 8 LYS CB C 5.928 2.571 7.012 1.00 . A A . 8 LYS CB 1 1
3 2570 1 1 8 LYS CD C 8.070 3.346 5.946 1.00 . A A . 8 LYS CD 1 1
3 2571 1 1 8 LYS CE C 8.595 4.310 4.894 1.00 . A A . 8 LYS CE 1 1
3 2572 1 1 8 LYS CG C 6.600 3.026 5.726 1.00 . A A . 8 LYS CG 1 1
3 2573 1 1 8 LYS H H 6.792 4.510 8.391 1.00 . A A . 8 LYS H 1 1
3 2574 1 1 8 LYS HA H 4.494 4.148 6.850 1.00 . A A . 8 LYS HA 1 1
3 2575 1 1 8 LYS HB2 H 6.698 2.308 7.723 1.00 . A A . 8 LYS HB2 1 1
3 2576 1 1 8 LYS HB3 H 5.338 1.693 6.794 1.00 . A A . 8 LYS HB3 1 1
3 2577 1 1 8 LYS HD2 H 8.188 3.794 6.921 1.00 . A A . 8 LYS HD2 1 1
3 2578 1 1 8 LYS HD3 H 8.638 2.429 5.897 1.00 . A A . 8 LYS HD3 1 1
3 2579 1 1 8 LYS HE2 H 9.569 3.975 4.572 1.00 . A A . 8 LYS HE2 1 1
3 2580 1 1 8 LYS HE3 H 7.918 4.309 4.053 1.00 . A A . 8 LYS HE3 1 1
3 2581 1 1 8 LYS HG2 H 6.520 2.239 4.991 1.00 . A A . 8 LYS HG2 1 1
3 2582 1 1 8 LYS HG3 H 6.098 3.910 5.364 1.00 . A A . 8 LYS HG3 1 1
3 2583 1 1 8 LYS HZ1 H 8.984 6.349 4.657 1.00 . A A . 8 LYS HZ1 1 1
3 2584 1 1 8 LYS HZ2 H 9.433 5.737 6.168 1.00 . A A . 8 LYS HZ2 1 1
3 2585 1 1 8 LYS HZ3 H 7.801 6.008 5.817 1.00 . A A . 8 LYS HZ3 1 1
3 2586 1 1 8 LYS N N 5.818 4.615 8.360 1.00 . A A . 8 LYS N 1 1
3 2587 1 1 8 LYS NZ N 8.711 5.698 5.420 1.00 . A A . 8 LYS NZ 1 1
3 2588 1 1 8 LYS O O 2.893 2.633 8.132 1.00 . A A . 8 LYS O 1 1
3 2589 1 1 9 THR C C 2.467 3.147 11.320 1.00 . A A . 9 THR C 1 1
3 2590 1 1 9 THR CA C 3.497 2.151 10.792 1.00 . A A . 9 THR CA 1 1
3 2591 1 1 9 THR CB C 4.311 1.576 11.954 1.00 . A A . 9 THR CB 1 1
3 2592 1 1 9 THR CG2 C 4.595 0.096 11.809 1.00 . A A . 9 THR CG2 1 1
3 2593 1 1 9 THR H H 5.274 3.065 10.092 1.00 . A A . 9 THR H 1 1
3 2594 1 1 9 THR HA H 2.977 1.345 10.297 1.00 . A A . 9 THR HA 1 1
3 2595 1 1 9 THR HB H 3.759 1.719 12.872 1.00 . A A . 9 THR HB 1 1
3 2596 1 1 9 THR HG1 H 6.164 1.921 11.409 1.00 . A A . 9 THR HG1 1 1
3 2597 1 1 9 THR HG21 H 5.250 -0.224 12.605 1.00 . A A . 9 THR HG21 1 1
3 2598 1 1 9 THR HG22 H 5.070 -0.089 10.857 1.00 . A A . 9 THR HG22 1 1
3 2599 1 1 9 THR HG23 H 3.668 -0.456 11.862 1.00 . A A . 9 THR HG23 1 1
3 2600 1 1 9 THR N N 4.379 2.778 9.815 1.00 . A A . 9 THR N 1 1
3 2601 1 1 9 THR O O 1.355 2.768 11.686 1.00 . A A . 9 THR O 1 1
3 2602 1 1 9 THR OG1 O 5.555 2.246 12.077 1.00 . A A . 9 THR OG1 1 1
3 2603 1 1 10 ASP C C 0.699 5.568 10.980 1.00 . A A . 10 ASP C 1 1
3 2604 1 1 10 ASP CA C 1.952 5.466 11.845 1.00 . A A . 10 ASP CA 1 1
3 2605 1 1 10 ASP CB C 2.677 6.813 11.871 1.00 . A A . 10 ASP CB 1 1
3 2606 1 1 10 ASP CG C 3.402 7.053 13.180 1.00 . A A . 10 ASP CG 1 1
3 2607 1 1 10 ASP H H 3.745 4.663 11.055 1.00 . A A . 10 ASP H 1 1
3 2608 1 1 10 ASP HA H 1.658 5.208 12.852 1.00 . A A . 10 ASP HA 1 1
3 2609 1 1 10 ASP HB2 H 3.400 6.840 11.070 1.00 . A A . 10 ASP HB2 1 1
3 2610 1 1 10 ASP HB3 H 1.957 7.605 11.728 1.00 . A A . 10 ASP HB3 1 1
3 2611 1 1 10 ASP N N 2.845 4.421 11.358 1.00 . A A . 10 ASP N 1 1
3 2612 1 1 10 ASP O O -0.421 5.569 11.492 1.00 . A A . 10 ASP O 1 1
3 2613 1 1 10 ASP OD1 O 2.738 7.052 14.237 1.00 . A A . 10 ASP OD1 1 1
3 2614 1 1 10 ASP OD2 O 4.637 7.245 13.148 1.00 . A A . 10 ASP OD2 1 1
3 2615 1 1 11 TYR C C -1.022 4.460 8.701 1.00 . A A . 11 TYR C 1 1
3 2616 1 1 11 TYR CA C -0.222 5.757 8.736 1.00 . A A . 11 TYR CA 1 1
3 2617 1 1 11 TYR CB C 0.289 6.087 7.331 1.00 . A A . 11 TYR CB 1 1
3 2618 1 1 11 TYR CD1 C 0.197 8.535 7.979 1.00 . A A . 11 TYR CD1 1 1
3 2619 1 1 11 TYR CD2 C 0.248 7.979 5.660 1.00 . A A . 11 TYR CD2 1 1
3 2620 1 1 11 TYR CE1 C 0.155 9.879 7.658 1.00 . A A . 11 TYR CE1 1 1
3 2621 1 1 11 TYR CE2 C 0.207 9.320 5.334 1.00 . A A . 11 TYR CE2 1 1
3 2622 1 1 11 TYR CG C 0.244 7.561 6.986 1.00 . A A . 11 TYR CG 1 1
3 2623 1 1 11 TYR CZ C 0.161 10.266 6.335 1.00 . A A . 11 TYR CZ 1 1
3 2624 1 1 11 TYR H H 1.810 5.648 9.320 1.00 . A A . 11 TYR H 1 1
3 2625 1 1 11 TYR HA H -0.866 6.554 9.073 1.00 . A A . 11 TYR HA 1 1
3 2626 1 1 11 TYR HB2 H 1.312 5.760 7.246 1.00 . A A . 11 TYR HB2 1 1
3 2627 1 1 11 TYR HB3 H -0.312 5.558 6.605 1.00 . A A . 11 TYR HB3 1 1
3 2628 1 1 11 TYR HD1 H 0.193 8.228 9.014 1.00 . A A . 11 TYR HD1 1 1
3 2629 1 1 11 TYR HD2 H 0.285 7.236 4.877 1.00 . A A . 11 TYR HD2 1 1
3 2630 1 1 11 TYR HE1 H 0.118 10.620 8.443 1.00 . A A . 11 TYR HE1 1 1
3 2631 1 1 11 TYR HE2 H 0.211 9.623 4.298 1.00 . A A . 11 TYR HE2 1 1
3 2632 1 1 11 TYR HH H -0.718 11.805 5.590 1.00 . A A . 11 TYR HH 1 1
3 2633 1 1 11 TYR N N 0.894 5.654 9.668 1.00 . A A . 11 TYR N 1 1
3 2634 1 1 11 TYR O O -2.243 4.468 8.859 1.00 . A A . 11 TYR O 1 1
3 2635 1 1 11 TYR OH O 0.120 11.603 6.014 1.00 . A A . 11 TYR OH 1 1
3 2636 1 1 12 LEU C C -1.788 1.773 9.695 1.00 . A A . 12 LEU C 1 1
3 2637 1 1 12 LEU CA C -0.973 2.040 8.432 1.00 . A A . 12 LEU CA 1 1
3 2638 1 1 12 LEU CB C 0.073 0.939 8.246 1.00 . A A . 12 LEU CB 1 1
3 2639 1 1 12 LEU CD1 C 0.782 -1.201 7.149 1.00 . A A . 12 LEU CD1 1 1
3 2640 1 1 12 LEU CD2 C -1.561 -0.943 7.986 1.00 . A A . 12 LEU CD2 1 1
3 2641 1 1 12 LEU CG C -0.369 -0.230 7.365 1.00 . A A . 12 LEU CG 1 1
3 2642 1 1 12 LEU H H 0.646 3.408 8.369 1.00 . A A . 12 LEU H 1 1
3 2643 1 1 12 LEU HA H -1.638 2.038 7.582 1.00 . A A . 12 LEU HA 1 1
3 2644 1 1 12 LEU HB2 H 0.955 1.381 7.806 1.00 . A A . 12 LEU HB2 1 1
3 2645 1 1 12 LEU HB3 H 0.332 0.550 9.218 1.00 . A A . 12 LEU HB3 1 1
3 2646 1 1 12 LEU HD11 H 0.483 -1.964 6.447 1.00 . A A . 12 LEU HD11 1 1
3 2647 1 1 12 LEU HD12 H 1.045 -1.662 8.091 1.00 . A A . 12 LEU HD12 1 1
3 2648 1 1 12 LEU HD13 H 1.636 -0.666 6.759 1.00 . A A . 12 LEU HD13 1 1
3 2649 1 1 12 LEU HD21 H -1.282 -1.336 8.951 1.00 . A A . 12 LEU HD21 1 1
3 2650 1 1 12 LEU HD22 H -1.871 -1.753 7.342 1.00 . A A . 12 LEU HD22 1 1
3 2651 1 1 12 LEU HD23 H -2.377 -0.245 8.103 1.00 . A A . 12 LEU HD23 1 1
3 2652 1 1 12 LEU HG H -0.670 0.148 6.399 1.00 . A A . 12 LEU HG 1 1
3 2653 1 1 12 LEU N N -0.326 3.348 8.492 1.00 . A A . 12 LEU N 1 1
3 2654 1 1 12 LEU O O -2.928 1.311 9.622 1.00 . A A . 12 LEU O 1 1
3 2655 1 1 13 MET C C -3.042 2.833 12.287 1.00 . A A . 13 MET C 1 1
3 2656 1 1 13 MET CA C -1.878 1.861 12.125 1.00 . A A . 13 MET CA 1 1
3 2657 1 1 13 MET CB C -0.894 2.027 13.284 1.00 . A A . 13 MET CB 1 1
3 2658 1 1 13 MET CE C -2.041 -0.779 14.012 1.00 . A A . 13 MET CE 1 1
3 2659 1 1 13 MET CG C 0.095 0.880 13.408 1.00 . A A . 13 MET CG 1 1
3 2660 1 1 13 MET H H -0.293 2.437 10.844 1.00 . A A . 13 MET H 1 1
3 2661 1 1 13 MET HA H -2.264 0.853 12.133 1.00 . A A . 13 MET HA 1 1
3 2662 1 1 13 MET HB2 H -0.337 2.941 13.140 1.00 . A A . 13 MET HB2 1 1
3 2663 1 1 13 MET HB3 H -1.451 2.096 14.206 1.00 . A A . 13 MET HB3 1 1
3 2664 1 1 13 MET HE1 H -1.952 -1.193 13.018 1.00 . A A . 13 MET HE1 1 1
3 2665 1 1 13 MET HE2 H -2.660 0.105 13.979 1.00 . A A . 13 MET HE2 1 1
3 2666 1 1 13 MET HE3 H -2.491 -1.510 14.667 1.00 . A A . 13 MET HE3 1 1
3 2667 1 1 13 MET HG2 H 0.188 0.396 12.449 1.00 . A A . 13 MET HG2 1 1
3 2668 1 1 13 MET HG3 H 1.055 1.281 13.702 1.00 . A A . 13 MET HG3 1 1
3 2669 1 1 13 MET N N -1.201 2.070 10.850 1.00 . A A . 13 MET N 1 1
3 2670 1 1 13 MET O O -4.137 2.446 12.694 1.00 . A A . 13 MET O 1 1
3 2671 1 1 13 MET SD S -0.415 -0.347 14.627 1.00 . A A . 13 MET SD 1 1
3 2672 1 1 14 ARG C C -4.965 4.868 11.099 1.00 . A A . 14 ARG C 1 1
3 2673 1 1 14 ARG CA C -3.823 5.130 12.077 1.00 . A A . 14 ARG CA 1 1
3 2674 1 1 14 ARG CB C -3.221 6.511 11.815 1.00 . A A . 14 ARG CB 1 1
3 2675 1 1 14 ARG CD C -3.246 8.911 12.571 1.00 . A A . 14 ARG CD 1 1
3 2676 1 1 14 ARG CG C -4.074 7.657 12.339 1.00 . A A . 14 ARG CG 1 1
3 2677 1 1 14 ARG CZ C -3.531 10.228 10.508 1.00 . A A . 14 ARG CZ 1 1
3 2678 1 1 14 ARG H H -1.903 4.348 11.649 1.00 . A A . 14 ARG H 1 1
3 2679 1 1 14 ARG HA H -4.214 5.102 13.083 1.00 . A A . 14 ARG HA 1 1
3 2680 1 1 14 ARG HB2 H -2.253 6.566 12.292 1.00 . A A . 14 ARG HB2 1 1
3 2681 1 1 14 ARG HB3 H -3.096 6.641 10.751 1.00 . A A . 14 ARG HB3 1 1
3 2682 1 1 14 ARG HD2 H -3.273 9.155 13.622 1.00 . A A . 14 ARG HD2 1 1
3 2683 1 1 14 ARG HD3 H -2.225 8.716 12.274 1.00 . A A . 14 ARG HD3 1 1
3 2684 1 1 14 ARG HE H -4.283 10.717 12.291 1.00 . A A . 14 ARG HE 1 1
3 2685 1 1 14 ARG HG2 H -4.845 7.876 11.616 1.00 . A A . 14 ARG HG2 1 1
3 2686 1 1 14 ARG HG3 H -4.527 7.357 13.272 1.00 . A A . 14 ARG HG3 1 1
3 2687 1 1 14 ARG HH11 H -2.437 8.542 10.281 1.00 . A A . 14 ARG HH11 1 1
3 2688 1 1 14 ARG HH12 H -2.653 9.485 8.845 1.00 . A A . 14 ARG HH12 1 1
3 2689 1 1 14 ARG HH21 H -4.569 11.960 10.402 1.00 . A A . 14 ARG HH21 1 1
3 2690 1 1 14 ARG HH22 H -3.863 11.425 8.914 1.00 . A A . 14 ARG HH22 1 1
3 2691 1 1 14 ARG N N -2.796 4.100 11.966 1.00 . A A . 14 ARG N 1 1
3 2692 1 1 14 ARG NE N -3.751 10.050 11.809 1.00 . A A . 14 ARG NE 1 1
3 2693 1 1 14 ARG NH1 N -2.814 9.346 9.822 1.00 . A A . 14 ARG NH1 1 1
3 2694 1 1 14 ARG NH2 N -4.028 11.291 9.890 1.00 . A A . 14 ARG NH2 1 1
3 2695 1 1 14 ARG O O -6.112 5.237 11.356 1.00 . A A . 14 ARG O 1 1
3 2696 1 1 15 LEU C C -6.703 2.974 9.501 1.00 . A A . 15 LEU C 1 1
3 2697 1 1 15 LEU CA C -5.642 3.928 8.958 1.00 . A A . 15 LEU CA 1 1
3 2698 1 1 15 LEU CB C -4.970 3.314 7.727 1.00 . A A . 15 LEU CB 1 1
3 2699 1 1 15 LEU CD1 C -4.503 4.073 5.381 1.00 . A A . 15 LEU CD1 1 1
3 2700 1 1 15 LEU CD2 C -6.463 2.585 5.846 1.00 . A A . 15 LEU CD2 1 1
3 2701 1 1 15 LEU CG C -5.589 3.710 6.384 1.00 . A A . 15 LEU CG 1 1
3 2702 1 1 15 LEU H H -3.713 3.968 9.826 1.00 . A A . 15 LEU H 1 1
3 2703 1 1 15 LEU HA H -6.120 4.854 8.673 1.00 . A A . 15 LEU HA 1 1
3 2704 1 1 15 LEU HB2 H -3.934 3.613 7.726 1.00 . A A . 15 LEU HB2 1 1
3 2705 1 1 15 LEU HB3 H -5.017 2.240 7.817 1.00 . A A . 15 LEU HB3 1 1
3 2706 1 1 15 LEU HD11 H -4.774 3.700 4.404 1.00 . A A . 15 LEU HD11 1 1
3 2707 1 1 15 LEU HD12 H -3.567 3.631 5.689 1.00 . A A . 15 LEU HD12 1 1
3 2708 1 1 15 LEU HD13 H -4.397 5.147 5.339 1.00 . A A . 15 LEU HD13 1 1
3 2709 1 1 15 LEU HD21 H -7.502 2.825 6.014 1.00 . A A . 15 LEU HD21 1 1
3 2710 1 1 15 LEU HD22 H -6.220 1.665 6.355 1.00 . A A . 15 LEU HD22 1 1
3 2711 1 1 15 LEU HD23 H -6.288 2.467 4.786 1.00 . A A . 15 LEU HD23 1 1
3 2712 1 1 15 LEU HG H -6.214 4.581 6.527 1.00 . A A . 15 LEU HG 1 1
3 2713 1 1 15 LEU N N -4.643 4.234 9.975 1.00 . A A . 15 LEU N 1 1
3 2714 1 1 15 LEU O O -7.899 3.186 9.307 1.00 . A A . 15 LEU O 1 1
3 2715 1 1 16 ARG C C -7.993 1.541 11.892 1.00 . A A . 16 ARG C 1 1
3 2716 1 1 16 ARG CA C -7.169 0.940 10.754 1.00 . A A . 16 ARG CA 1 1
3 2717 1 1 16 ARG CB C -6.386 -0.271 11.264 1.00 . A A . 16 ARG CB 1 1
3 2718 1 1 16 ARG CD C -6.255 -2.778 11.355 1.00 . A A . 16 ARG CD 1 1
3 2719 1 1 16 ARG CG C -7.168 -1.573 11.199 1.00 . A A . 16 ARG CG 1 1
3 2720 1 1 16 ARG CZ C -5.125 -3.932 13.218 1.00 . A A . 16 ARG CZ 1 1
3 2721 1 1 16 ARG H H -5.291 1.810 10.306 1.00 . A A . 16 ARG H 1 1
3 2722 1 1 16 ARG HA H -7.841 0.618 9.971 1.00 . A A . 16 ARG HA 1 1
3 2723 1 1 16 ARG HB2 H -5.492 -0.384 10.668 1.00 . A A . 16 ARG HB2 1 1
3 2724 1 1 16 ARG HB3 H -6.104 -0.096 12.291 1.00 . A A . 16 ARG HB3 1 1
3 2725 1 1 16 ARG HD2 H -6.660 -3.598 10.781 1.00 . A A . 16 ARG HD2 1 1
3 2726 1 1 16 ARG HD3 H -5.276 -2.522 10.976 1.00 . A A . 16 ARG HD3 1 1
3 2727 1 1 16 ARG HE H -6.831 -2.907 13.373 1.00 . A A . 16 ARG HE 1 1
3 2728 1 1 16 ARG HG2 H -7.899 -1.583 11.994 1.00 . A A . 16 ARG HG2 1 1
3 2729 1 1 16 ARG HG3 H -7.670 -1.634 10.245 1.00 . A A . 16 ARG HG3 1 1
3 2730 1 1 16 ARG HH11 H -4.178 -4.092 11.438 1.00 . A A . 16 ARG HH11 1 1
3 2731 1 1 16 ARG HH12 H -3.405 -4.893 12.765 1.00 . A A . 16 ARG HH12 1 1
3 2732 1 1 16 ARG HH21 H -5.815 -3.960 15.117 1.00 . A A . 16 ARG HH21 1 1
3 2733 1 1 16 ARG HH22 H -4.333 -4.817 14.854 1.00 . A A . 16 ARG HH22 1 1
3 2734 1 1 16 ARG N N -6.256 1.926 10.183 1.00 . A A . 16 ARG N 1 1
3 2735 1 1 16 ARG NE N -6.130 -3.194 12.751 1.00 . A A . 16 ARG NE 1 1
3 2736 1 1 16 ARG NH1 N -4.156 -4.339 12.406 1.00 . A A . 16 ARG NH1 1 1
3 2737 1 1 16 ARG NH2 N -5.088 -4.263 14.502 1.00 . A A . 16 ARG NH2 1 1
3 2738 1 1 16 ARG O O -9.014 0.981 12.291 1.00 . A A . 16 ARG O 1 1
3 2739 1 1 17 ARG C C -9.709 3.596 13.167 1.00 . A A . 17 ARG C 1 1
3 2740 1 1 17 ARG CA C -8.240 3.351 13.507 1.00 . A A . 17 ARG CA 1 1
3 2741 1 1 17 ARG CB C -7.557 4.680 13.832 1.00 . A A . 17 ARG CB 1 1
3 2742 1 1 17 ARG CD C -7.302 6.530 15.513 1.00 . A A . 17 ARG CD 1 1
3 2743 1 1 17 ARG CG C -7.639 5.063 15.301 1.00 . A A . 17 ARG CG 1 1
3 2744 1 1 17 ARG CZ C -9.376 7.300 16.601 1.00 . A A . 17 ARG CZ 1 1
3 2745 1 1 17 ARG H H -6.724 3.080 12.056 1.00 . A A . 17 ARG H 1 1
3 2746 1 1 17 ARG HA H -8.187 2.710 14.374 1.00 . A A . 17 ARG HA 1 1
3 2747 1 1 17 ARG HB2 H -6.514 4.611 13.558 1.00 . A A . 17 ARG HB2 1 1
3 2748 1 1 17 ARG HB3 H -8.021 5.463 13.251 1.00 . A A . 17 ARG HB3 1 1
3 2749 1 1 17 ARG HD2 H -6.743 6.629 16.431 1.00 . A A . 17 ARG HD2 1 1
3 2750 1 1 17 ARG HD3 H -6.699 6.871 14.685 1.00 . A A . 17 ARG HD3 1 1
3 2751 1 1 17 ARG HE H -8.665 7.996 14.871 1.00 . A A . 17 ARG HE 1 1
3 2752 1 1 17 ARG HG2 H -8.642 4.880 15.656 1.00 . A A . 17 ARG HG2 1 1
3 2753 1 1 17 ARG HG3 H -6.941 4.458 15.860 1.00 . A A . 17 ARG HG3 1 1
3 2754 1 1 17 ARG HH11 H -8.389 5.850 17.609 1.00 . A A . 17 ARG HH11 1 1
3 2755 1 1 17 ARG HH12 H -9.849 6.410 18.354 1.00 . A A . 17 ARG HH12 1 1
3 2756 1 1 17 ARG HH21 H -10.584 8.734 15.848 1.00 . A A . 17 ARG HH21 1 1
3 2757 1 1 17 ARG HH22 H -11.096 8.047 17.353 1.00 . A A . 17 ARG HH22 1 1
3 2758 1 1 17 ARG N N -7.544 2.681 12.413 1.00 . A A . 17 ARG N 1 1
3 2759 1 1 17 ARG NE N -8.502 7.360 15.598 1.00 . A A . 17 ARG NE 1 1
3 2760 1 1 17 ARG NH1 N -9.190 6.450 17.604 1.00 . A A . 17 ARG NH1 1 1
3 2761 1 1 17 ARG NH2 N -10.439 8.092 16.601 1.00 . A A . 17 ARG NH2 1 1
3 2762 1 1 17 ARG O O -10.548 3.720 14.058 1.00 . A A . 17 ARG O 1 1
3 2763 1 1 18 CYS C C -12.299 2.751 11.838 1.00 . A A . 18 CYS C 1 1
3 2764 1 1 18 CYS CA C -11.384 3.900 11.427 1.00 . A A . 18 CYS CA 1 1
3 2765 1 1 18 CYS CB C -11.421 4.080 9.909 1.00 . A A . 18 CYS CB 1 1
3 2766 1 1 18 CYS H H -9.305 3.562 11.206 1.00 . A A . 18 CYS H 1 1
3 2767 1 1 18 CYS HA H -11.734 4.807 11.895 1.00 . A A . 18 CYS HA 1 1
3 2768 1 1 18 CYS HB2 H -10.415 4.227 9.548 1.00 . A A . 18 CYS HB2 1 1
3 2769 1 1 18 CYS HB3 H -11.833 3.190 9.456 1.00 . A A . 18 CYS HB3 1 1
3 2770 1 1 18 CYS HG H -13.338 5.237 9.408 1.00 . A A . 18 CYS HG 1 1
3 2771 1 1 18 CYS N N -10.015 3.667 11.874 1.00 . A A . 18 CYS N 1 1
3 2772 1 1 18 CYS O O -11.834 1.700 12.280 1.00 . A A . 18 CYS O 1 1
3 2773 1 1 18 CYS SG S -12.413 5.488 9.358 1.00 . A A . 18 CYS SG 1 1
3 2774 1 1 19 GLN C C -15.114 1.236 10.801 1.00 . A A . 19 GLN C 1 1
3 2775 1 1 19 GLN CA C -14.587 1.943 12.045 1.00 . A A . 19 GLN CA 1 1
3 2776 1 1 19 GLN CB C -15.746 2.576 12.819 1.00 . A A . 19 GLN CB 1 1
3 2777 1 1 19 GLN CD C -15.981 3.592 15.121 1.00 . A A . 19 GLN CD 1 1
3 2778 1 1 19 GLN CG C -15.674 2.342 14.320 1.00 . A A . 19 GLN CG 1 1
3 2779 1 1 19 GLN H H -13.913 3.818 11.332 1.00 . A A . 19 GLN H 1 1
3 2780 1 1 19 GLN HA H -14.100 1.217 12.676 1.00 . A A . 19 GLN HA 1 1
3 2781 1 1 19 GLN HB2 H -15.743 3.641 12.642 1.00 . A A . 19 GLN HB2 1 1
3 2782 1 1 19 GLN HB3 H -16.676 2.164 12.457 1.00 . A A . 19 GLN HB3 1 1
3 2783 1 1 19 GLN HE21 H -14.212 4.364 14.639 1.00 . A A . 19 GLN HE21 1 1
3 2784 1 1 19 GLN HE22 H -15.211 5.348 15.648 1.00 . A A . 19 GLN HE22 1 1
3 2785 1 1 19 GLN HG2 H -16.390 1.578 14.587 1.00 . A A . 19 GLN HG2 1 1
3 2786 1 1 19 GLN HG3 H -14.679 2.005 14.572 1.00 . A A . 19 GLN HG3 1 1
3 2787 1 1 19 GLN N N -13.604 2.959 11.690 1.00 . A A . 19 GLN N 1 1
3 2788 1 1 19 GLN NE2 N -15.040 4.530 15.138 1.00 . A A . 19 GLN NE2 1 1
3 2789 1 1 19 GLN O O -15.281 0.016 10.791 1.00 . A A . 19 GLN O 1 1
3 2790 1 1 19 GLN OE1 O -17.050 3.714 15.717 1.00 . A A . 19 GLN OE1 1 1
3 2791 1 1 20 THR C C -15.038 1.946 7.320 1.00 . A A . 20 THR C 1 1
3 2792 1 1 20 THR CA C -15.876 1.462 8.500 1.00 . A A . 20 THR CA 1 1
3 2793 1 1 20 THR CB C -17.342 1.853 8.300 1.00 . A A . 20 THR CB 1 1
3 2794 1 1 20 THR CG2 C -17.546 3.343 8.132 1.00 . A A . 20 THR CG2 1 1
3 2795 1 1 20 THR H H -15.216 2.975 9.825 1.00 . A A . 20 THR H 1 1
3 2796 1 1 20 THR HA H -15.804 0.386 8.557 1.00 . A A . 20 THR HA 1 1
3 2797 1 1 20 THR HB H -17.909 1.536 9.163 1.00 . A A . 20 THR HB 1 1
3 2798 1 1 20 THR HG1 H -18.833 1.328 7.143 1.00 . A A . 20 THR HG1 1 1
3 2799 1 1 20 THR HG21 H -16.637 3.789 7.760 1.00 . A A . 20 THR HG21 1 1
3 2800 1 1 20 THR HG22 H -17.800 3.781 9.085 1.00 . A A . 20 THR HG22 1 1
3 2801 1 1 20 THR HG23 H -18.347 3.519 7.429 1.00 . A A . 20 THR HG23 1 1
3 2802 1 1 20 THR N N -15.371 2.011 9.753 1.00 . A A . 20 THR N 1 1
3 2803 1 1 20 THR O O -14.465 3.034 7.360 1.00 . A A . 20 THR O 1 1
3 2804 1 1 20 THR OG1 O -17.879 1.214 7.156 1.00 . A A . 20 THR OG1 1 1
3 2805 1 1 21 ILE C C -14.804 2.643 4.329 1.00 . A A . 21 ILE C 1 1
3 2806 1 1 21 ILE CA C -14.192 1.466 5.088 1.00 . A A . 21 ILE CA 1 1
3 2807 1 1 21 ILE CB C -14.080 0.259 4.137 1.00 . A A . 21 ILE CB 1 1
3 2808 1 1 21 ILE CD1 C -12.192 -0.676 5.571 1.00 . A A . 21 ILE CD1 1 1
3 2809 1 1 21 ILE CG1 C -13.509 -0.953 4.878 1.00 . A A . 21 ILE CG1 1 1
3 2810 1 1 21 ILE CG2 C -13.217 0.607 2.934 1.00 . A A . 21 ILE CG2 1 1
3 2811 1 1 21 ILE H H -15.443 0.273 6.308 1.00 . A A . 21 ILE H 1 1
3 2812 1 1 21 ILE HA H -13.196 1.737 5.407 1.00 . A A . 21 ILE HA 1 1
3 2813 1 1 21 ILE HB H -15.070 0.019 3.779 1.00 . A A . 21 ILE HB 1 1
3 2814 1 1 21 ILE HD11 H -11.586 -0.032 4.950 1.00 . A A . 21 ILE HD11 1 1
3 2815 1 1 21 ILE HD12 H -11.671 -1.607 5.738 1.00 . A A . 21 ILE HD12 1 1
3 2816 1 1 21 ILE HD13 H -12.376 -0.192 6.518 1.00 . A A . 21 ILE HD13 1 1
3 2817 1 1 21 ILE HG12 H -14.216 -1.272 5.629 1.00 . A A . 21 ILE HG12 1 1
3 2818 1 1 21 ILE HG13 H -13.352 -1.755 4.173 1.00 . A A . 21 ILE HG13 1 1
3 2819 1 1 21 ILE HG21 H -12.210 0.820 3.262 1.00 . A A . 21 ILE HG21 1 1
3 2820 1 1 21 ILE HG22 H -13.626 1.476 2.438 1.00 . A A . 21 ILE HG22 1 1
3 2821 1 1 21 ILE HG23 H -13.202 -0.226 2.247 1.00 . A A . 21 ILE HG23 1 1
3 2822 1 1 21 ILE N N -14.966 1.128 6.277 1.00 . A A . 21 ILE N 1 1
3 2823 1 1 21 ILE O O -14.088 3.502 3.815 1.00 . A A . 21 ILE O 1 1
3 2824 1 1 22 ASP C C -16.426 5.115 4.040 1.00 . A A . 22 ASP C 1 1
3 2825 1 1 22 ASP CA C -16.837 3.734 3.538 1.00 . A A . 22 ASP CA 1 1
3 2826 1 1 22 ASP CB C -18.350 3.554 3.686 1.00 . A A . 22 ASP CB 1 1
3 2827 1 1 22 ASP CG C -19.123 4.241 2.577 1.00 . A A . 22 ASP CG 1 1
3 2828 1 1 22 ASP H H -16.647 1.951 4.669 1.00 . A A . 22 ASP H 1 1
3 2829 1 1 22 ASP HA H -16.577 3.656 2.492 1.00 . A A . 22 ASP HA 1 1
3 2830 1 1 22 ASP HB2 H -18.586 2.500 3.664 1.00 . A A . 22 ASP HB2 1 1
3 2831 1 1 22 ASP HB3 H -18.664 3.970 4.631 1.00 . A A . 22 ASP HB3 1 1
3 2832 1 1 22 ASP N N -16.131 2.669 4.249 1.00 . A A . 22 ASP N 1 1
3 2833 1 1 22 ASP O O -16.073 5.990 3.250 1.00 . A A . 22 ASP O 1 1
3 2834 1 1 22 ASP OD1 O -18.800 5.405 2.261 1.00 . A A . 22 ASP OD1 1 1
3 2835 1 1 22 ASP OD2 O -20.052 3.614 2.026 1.00 . A A . 22 ASP OD2 1 1
3 2836 1 1 23 THR C C -14.585 6.764 5.927 1.00 . A A . 23 THR C 1 1
3 2837 1 1 23 THR CA C -16.101 6.589 5.946 1.00 . A A . 23 THR CA 1 1
3 2838 1 1 23 THR CB C -16.652 6.687 7.377 1.00 . A A . 23 THR CB 1 1
3 2839 1 1 23 THR CG2 C -15.752 7.436 8.335 1.00 . A A . 23 THR CG2 1 1
3 2840 1 1 23 THR H H -16.761 4.580 5.940 1.00 . A A . 23 THR H 1 1
3 2841 1 1 23 THR HA H -16.545 7.370 5.346 1.00 . A A . 23 THR HA 1 1
3 2842 1 1 23 THR HB H -16.787 5.689 7.765 1.00 . A A . 23 THR HB 1 1
3 2843 1 1 23 THR HG1 H -17.827 8.198 6.970 1.00 . A A . 23 THR HG1 1 1
3 2844 1 1 23 THR HG21 H -14.815 6.908 8.434 1.00 . A A . 23 THR HG21 1 1
3 2845 1 1 23 THR HG22 H -16.231 7.505 9.300 1.00 . A A . 23 THR HG22 1 1
3 2846 1 1 23 THR HG23 H -15.567 8.429 7.953 1.00 . A A . 23 THR HG23 1 1
3 2847 1 1 23 THR N N -16.473 5.310 5.355 1.00 . A A . 23 THR N 1 1
3 2848 1 1 23 THR O O -14.081 7.885 5.851 1.00 . A A . 23 THR O 1 1
3 2849 1 1 23 THR OG1 O -17.911 7.335 7.382 1.00 . A A . 23 THR OG1 1 1
3 2850 1 1 24 LEU C C -11.898 6.101 4.602 1.00 . A A . 24 LEU C 1 1
3 2851 1 1 24 LEU CA C -12.408 5.683 5.975 1.00 . A A . 24 LEU CA 1 1
3 2852 1 1 24 LEU CB C -11.838 4.314 6.348 1.00 . A A . 24 LEU CB 1 1
3 2853 1 1 24 LEU CD1 C -9.951 2.924 7.228 1.00 . A A . 24 LEU CD1 1 1
3 2854 1 1 24 LEU CD2 C -9.469 4.935 5.819 1.00 . A A . 24 LEU CD2 1 1
3 2855 1 1 24 LEU CG C -10.399 4.329 6.860 1.00 . A A . 24 LEU CG 1 1
3 2856 1 1 24 LEU H H -14.323 4.784 6.047 1.00 . A A . 24 LEU H 1 1
3 2857 1 1 24 LEU HA H -12.085 6.410 6.705 1.00 . A A . 24 LEU HA 1 1
3 2858 1 1 24 LEU HB2 H -12.465 3.883 7.114 1.00 . A A . 24 LEU HB2 1 1
3 2859 1 1 24 LEU HB3 H -11.879 3.680 5.474 1.00 . A A . 24 LEU HB3 1 1
3 2860 1 1 24 LEU HD11 H -8.880 2.913 7.368 1.00 . A A . 24 LEU HD11 1 1
3 2861 1 1 24 LEU HD12 H -10.217 2.242 6.434 1.00 . A A . 24 LEU HD12 1 1
3 2862 1 1 24 LEU HD13 H -10.436 2.619 8.143 1.00 . A A . 24 LEU HD13 1 1
3 2863 1 1 24 LEU HD21 H -9.468 6.010 5.919 1.00 . A A . 24 LEU HD21 1 1
3 2864 1 1 24 LEU HD22 H -9.811 4.666 4.831 1.00 . A A . 24 LEU HD22 1 1
3 2865 1 1 24 LEU HD23 H -8.468 4.560 5.968 1.00 . A A . 24 LEU HD23 1 1
3 2866 1 1 24 LEU HG H -10.349 4.939 7.748 1.00 . A A . 24 LEU HG 1 1
3 2867 1 1 24 LEU N N -13.865 5.649 5.992 1.00 . A A . 24 LEU N 1 1
3 2868 1 1 24 LEU O O -10.925 6.845 4.492 1.00 . A A . 24 LEU O 1 1
3 2869 1 1 25 GLU C C -12.187 7.461 1.983 1.00 . A A . 25 GLU C 1 1
3 2870 1 1 25 GLU CA C -12.176 5.951 2.191 1.00 . A A . 25 GLU CA 1 1
3 2871 1 1 25 GLU CB C -13.124 5.275 1.197 1.00 . A A . 25 GLU CB 1 1
3 2872 1 1 25 GLU CD C -12.313 3.900 -0.763 1.00 . A A . 25 GLU CD 1 1
3 2873 1 1 25 GLU CG C -12.614 5.290 -0.235 1.00 . A A . 25 GLU CG 1 1
3 2874 1 1 25 GLU H H -13.334 5.036 3.711 1.00 . A A . 25 GLU H 1 1
3 2875 1 1 25 GLU HA H -11.174 5.581 2.032 1.00 . A A . 25 GLU HA 1 1
3 2876 1 1 25 GLU HB2 H -13.267 4.247 1.496 1.00 . A A . 25 GLU HB2 1 1
3 2877 1 1 25 GLU HB3 H -14.077 5.783 1.223 1.00 . A A . 25 GLU HB3 1 1
3 2878 1 1 25 GLU HG2 H -13.365 5.742 -0.867 1.00 . A A . 25 GLU HG2 1 1
3 2879 1 1 25 GLU HG3 H -11.709 5.878 -0.276 1.00 . A A . 25 GLU HG3 1 1
3 2880 1 1 25 GLU N N -12.563 5.622 3.558 1.00 . A A . 25 GLU N 1 1
3 2881 1 1 25 GLU O O -11.413 7.999 1.188 1.00 . A A . 25 GLU O 1 1
3 2882 1 1 25 GLU OE1 O -11.397 3.246 -0.223 1.00 . A A . 25 GLU OE1 1 1
3 2883 1 1 25 GLU OE2 O -12.994 3.466 -1.716 1.00 . A A . 25 GLU OE2 1 1
3 2884 1 1 26 ARG C C -11.851 10.251 3.009 1.00 . A A . 26 ARG C 1 1
3 2885 1 1 26 ARG CA C -13.171 9.589 2.628 1.00 . A A . 26 ARG CA 1 1
3 2886 1 1 26 ARG CB C -14.290 10.089 3.542 1.00 . A A . 26 ARG CB 1 1
3 2887 1 1 26 ARG CD C -14.508 12.146 4.975 1.00 . A A . 26 ARG CD 1 1
3 2888 1 1 26 ARG CG C -14.440 11.603 3.556 1.00 . A A . 26 ARG CG 1 1
3 2889 1 1 26 ARG CZ C -15.032 14.291 6.068 1.00 . A A . 26 ARG CZ 1 1
3 2890 1 1 26 ARG H H -13.643 7.655 3.338 1.00 . A A . 26 ARG H 1 1
3 2891 1 1 26 ARG HA H -13.409 9.844 1.606 1.00 . A A . 26 ARG HA 1 1
3 2892 1 1 26 ARG HB2 H -15.225 9.659 3.214 1.00 . A A . 26 ARG HB2 1 1
3 2893 1 1 26 ARG HB3 H -14.087 9.757 4.550 1.00 . A A . 26 ARG HB3 1 1
3 2894 1 1 26 ARG HD2 H -15.088 11.465 5.580 1.00 . A A . 26 ARG HD2 1 1
3 2895 1 1 26 ARG HD3 H -13.505 12.211 5.369 1.00 . A A . 26 ARG HD3 1 1
3 2896 1 1 26 ARG HE H -15.636 13.760 4.241 1.00 . A A . 26 ARG HE 1 1
3 2897 1 1 26 ARG HG2 H -13.592 12.042 3.054 1.00 . A A . 26 ARG HG2 1 1
3 2898 1 1 26 ARG HG3 H -15.347 11.869 3.034 1.00 . A A . 26 ARG HG3 1 1
3 2899 1 1 26 ARG HH11 H -13.901 13.038 7.180 1.00 . A A . 26 ARG HH11 1 1
3 2900 1 1 26 ARG HH12 H -14.283 14.552 7.927 1.00 . A A . 26 ARG HH12 1 1
3 2901 1 1 26 ARG HH21 H -16.139 15.754 5.221 1.00 . A A . 26 ARG HH21 1 1
3 2902 1 1 26 ARG HH22 H -15.554 16.094 6.815 1.00 . A A . 26 ARG HH22 1 1
3 2903 1 1 26 ARG N N -13.062 8.140 2.716 1.00 . A A . 26 ARG N 1 1
3 2904 1 1 26 ARG NE N -15.125 13.469 5.025 1.00 . A A . 26 ARG NE 1 1
3 2905 1 1 26 ARG NH1 N -14.349 13.930 7.146 1.00 . A A . 26 ARG NH1 1 1
3 2906 1 1 26 ARG NH2 N -15.623 15.478 6.031 1.00 . A A . 26 ARG NH2 1 1
3 2907 1 1 26 ARG O O -11.495 11.302 2.473 1.00 . A A . 26 ARG O 1 1
3 2908 1 1 27 VAL C C -8.750 9.892 3.358 1.00 . A A . 27 VAL C 1 1
3 2909 1 1 27 VAL CA C -9.848 10.168 4.382 1.00 . A A . 27 VAL CA 1 1
3 2910 1 1 27 VAL CB C -9.437 9.609 5.764 1.00 . A A . 27 VAL CB 1 1
3 2911 1 1 27 VAL CG1 C -8.642 8.317 5.634 1.00 . A A . 27 VAL CG1 1 1
3 2912 1 1 27 VAL CG2 C -8.646 10.651 6.536 1.00 . A A . 27 VAL CG2 1 1
3 2913 1 1 27 VAL H H -11.459 8.797 4.329 1.00 . A A . 27 VAL H 1 1
3 2914 1 1 27 VAL HA H -9.962 11.236 4.479 1.00 . A A . 27 VAL HA 1 1
3 2915 1 1 27 VAL HB H -10.337 9.392 6.321 1.00 . A A . 27 VAL HB 1 1
3 2916 1 1 27 VAL HG11 H -8.791 7.713 6.516 1.00 . A A . 27 VAL HG11 1 1
3 2917 1 1 27 VAL HG12 H -7.593 8.550 5.531 1.00 . A A . 27 VAL HG12 1 1
3 2918 1 1 27 VAL HG13 H -8.977 7.774 4.763 1.00 . A A . 27 VAL HG13 1 1
3 2919 1 1 27 VAL HG21 H -9.309 11.196 7.191 1.00 . A A . 27 VAL HG21 1 1
3 2920 1 1 27 VAL HG22 H -8.183 11.337 5.840 1.00 . A A . 27 VAL HG22 1 1
3 2921 1 1 27 VAL HG23 H -7.881 10.163 7.121 1.00 . A A . 27 VAL HG23 1 1
3 2922 1 1 27 VAL N N -11.126 9.631 3.937 1.00 . A A . 27 VAL N 1 1
3 2923 1 1 27 VAL O O -7.816 10.679 3.208 1.00 . A A . 27 VAL O 1 1
3 2924 1 1 28 ILE C C -7.812 9.499 0.564 1.00 . A A . 28 ILE C 1 1
3 2925 1 1 28 ILE CA C -7.894 8.410 1.630 1.00 . A A . 28 ILE CA 1 1
3 2926 1 1 28 ILE CB C -8.236 7.050 0.969 1.00 . A A . 28 ILE CB 1 1
3 2927 1 1 28 ILE CD1 C -8.337 5.818 3.193 1.00 . A A . 28 ILE CD1 1 1
3 2928 1 1 28 ILE CG1 C -7.704 5.899 1.823 1.00 . A A . 28 ILE CG1 1 1
3 2929 1 1 28 ILE CG2 C -7.666 6.961 -0.444 1.00 . A A . 28 ILE CG2 1 1
3 2930 1 1 28 ILE H H -9.644 8.187 2.804 1.00 . A A . 28 ILE H 1 1
3 2931 1 1 28 ILE HA H -6.930 8.322 2.113 1.00 . A A . 28 ILE HA 1 1
3 2932 1 1 28 ILE HB H -9.309 6.970 0.901 1.00 . A A . 28 ILE HB 1 1
3 2933 1 1 28 ILE HD11 H -9.374 6.112 3.127 1.00 . A A . 28 ILE HD11 1 1
3 2934 1 1 28 ILE HD12 H -7.817 6.481 3.868 1.00 . A A . 28 ILE HD12 1 1
3 2935 1 1 28 ILE HD13 H -8.273 4.805 3.561 1.00 . A A . 28 ILE HD13 1 1
3 2936 1 1 28 ILE HG12 H -7.895 4.966 1.315 1.00 . A A . 28 ILE HG12 1 1
3 2937 1 1 28 ILE HG13 H -6.639 6.019 1.955 1.00 . A A . 28 ILE HG13 1 1
3 2938 1 1 28 ILE HG21 H -8.208 7.632 -1.093 1.00 . A A . 28 ILE HG21 1 1
3 2939 1 1 28 ILE HG22 H -7.766 5.949 -0.808 1.00 . A A . 28 ILE HG22 1 1
3 2940 1 1 28 ILE HG23 H -6.622 7.237 -0.429 1.00 . A A . 28 ILE HG23 1 1
3 2941 1 1 28 ILE N N -8.873 8.774 2.647 1.00 . A A . 28 ILE N 1 1
3 2942 1 1 28 ILE O O -6.749 9.753 -0.001 1.00 . A A . 28 ILE O 1 1
3 2943 1 1 29 GLU C C -8.367 12.485 -0.164 1.00 . A A . 29 GLU C 1 1
3 2944 1 1 29 GLU CA C -9.005 11.206 -0.696 1.00 . A A . 29 GLU CA 1 1
3 2945 1 1 29 GLU CB C -10.458 11.476 -1.099 1.00 . A A . 29 GLU CB 1 1
3 2946 1 1 29 GLU CD C -11.030 10.740 -3.446 1.00 . A A . 29 GLU CD 1 1
3 2947 1 1 29 GLU CG C -10.619 11.893 -2.551 1.00 . A A . 29 GLU CG 1 1
3 2948 1 1 29 GLU H H -9.760 9.893 0.787 1.00 . A A . 29 GLU H 1 1
3 2949 1 1 29 GLU HA H -8.455 10.879 -1.566 1.00 . A A . 29 GLU HA 1 1
3 2950 1 1 29 GLU HB2 H -11.036 10.579 -0.938 1.00 . A A . 29 GLU HB2 1 1
3 2951 1 1 29 GLU HB3 H -10.851 12.265 -0.474 1.00 . A A . 29 GLU HB3 1 1
3 2952 1 1 29 GLU HG2 H -11.376 12.661 -2.610 1.00 . A A . 29 GLU HG2 1 1
3 2953 1 1 29 GLU HG3 H -9.678 12.288 -2.907 1.00 . A A . 29 GLU HG3 1 1
3 2954 1 1 29 GLU N N -8.945 10.140 0.299 1.00 . A A . 29 GLU N 1 1
3 2955 1 1 29 GLU O O -7.539 13.105 -0.833 1.00 . A A . 29 GLU O 1 1
3 2956 1 1 29 GLU OE1 O -11.985 10.021 -3.088 1.00 . A A . 29 GLU OE1 1 1
3 2957 1 1 29 GLU OE2 O -10.395 10.557 -4.507 1.00 . A A . 29 GLU OE2 1 1
3 2958 1 1 30 LYS C C -6.757 13.900 2.040 1.00 . A A . 30 LYS C 1 1
3 2959 1 1 30 LYS CA C -8.224 14.083 1.665 1.00 . A A . 30 LYS CA 1 1
3 2960 1 1 30 LYS CB C -9.043 14.445 2.907 1.00 . A A . 30 LYS CB 1 1
3 2961 1 1 30 LYS CD C -9.786 16.619 3.932 1.00 . A A . 30 LYS CD 1 1
3 2962 1 1 30 LYS CE C -10.928 16.400 4.913 1.00 . A A . 30 LYS CE 1 1
3 2963 1 1 30 LYS CG C -9.895 15.693 2.731 1.00 . A A . 30 LYS CG 1 1
3 2964 1 1 30 LYS H H -9.421 12.343 1.529 1.00 . A A . 30 LYS H 1 1
3 2965 1 1 30 LYS HA H -8.302 14.887 0.948 1.00 . A A . 30 LYS HA 1 1
3 2966 1 1 30 LYS HB2 H -9.697 13.621 3.145 1.00 . A A . 30 LYS HB2 1 1
3 2967 1 1 30 LYS HB3 H -8.369 14.609 3.736 1.00 . A A . 30 LYS HB3 1 1
3 2968 1 1 30 LYS HD2 H -8.851 16.429 4.438 1.00 . A A . 30 LYS HD2 1 1
3 2969 1 1 30 LYS HD3 H -9.810 17.643 3.588 1.00 . A A . 30 LYS HD3 1 1
3 2970 1 1 30 LYS HE2 H -11.628 15.701 4.483 1.00 . A A . 30 LYS HE2 1 1
3 2971 1 1 30 LYS HE3 H -10.526 15.989 5.827 1.00 . A A . 30 LYS HE3 1 1
3 2972 1 1 30 LYS HG2 H -9.564 16.223 1.851 1.00 . A A . 30 LYS HG2 1 1
3 2973 1 1 30 LYS HG3 H -10.926 15.397 2.608 1.00 . A A . 30 LYS HG3 1 1
3 2974 1 1 30 LYS HZ1 H -12.450 17.480 5.852 1.00 . A A . 30 LYS HZ1 1 1
3 2975 1 1 30 LYS HZ2 H -11.992 18.107 4.349 1.00 . A A . 30 LYS HZ2 1 1
3 2976 1 1 30 LYS HZ3 H -10.997 18.335 5.698 1.00 . A A . 30 LYS HZ3 1 1
3 2977 1 1 30 LYS N N -8.758 12.877 1.043 1.00 . A A . 30 LYS N 1 1
3 2978 1 1 30 LYS NZ N -11.642 17.669 5.225 1.00 . A A . 30 LYS NZ 1 1
3 2979 1 1 30 LYS O O -5.972 14.849 2.001 1.00 . A A . 30 LYS O 1 1
3 2980 1 1 31 ASN C C -4.101 12.317 1.580 1.00 . A A . 31 ASN C 1 1
3 2981 1 1 31 ASN CA C -5.021 12.368 2.795 1.00 . A A . 31 ASN CA 1 1
3 2982 1 1 31 ASN CB C -4.967 11.037 3.548 1.00 . A A . 31 ASN CB 1 1
3 2983 1 1 31 ASN CG C -5.614 11.123 4.917 1.00 . A A . 31 ASN CG 1 1
3 2984 1 1 31 ASN H H -7.064 11.961 2.420 1.00 . A A . 31 ASN H 1 1
3 2985 1 1 31 ASN HA H -4.681 13.154 3.451 1.00 . A A . 31 ASN HA 1 1
3 2986 1 1 31 ASN HB2 H -5.482 10.284 2.973 1.00 . A A . 31 ASN HB2 1 1
3 2987 1 1 31 ASN HB3 H -3.935 10.745 3.675 1.00 . A A . 31 ASN HB3 1 1
3 2988 1 1 31 ASN HD21 H -5.095 9.243 5.309 1.00 . A A . 31 ASN HD21 1 1
3 2989 1 1 31 ASN HD22 H -5.961 10.059 6.561 1.00 . A A . 31 ASN HD22 1 1
3 2990 1 1 31 ASN N N -6.393 12.676 2.407 1.00 . A A . 31 ASN N 1 1
3 2991 1 1 31 ASN ND2 N -5.550 10.031 5.672 1.00 . A A . 31 ASN ND2 1 1
3 2992 1 1 31 ASN O O -2.980 12.823 1.617 1.00 . A A . 31 ASN O 1 1
3 2993 1 1 31 ASN OD1 O -6.164 12.157 5.293 1.00 . A A . 31 ASN OD1 1 1
3 2994 1 1 32 LYS C C -3.430 12.962 -1.265 1.00 . A A . 32 LYS C 1 1
3 2995 1 1 32 LYS CA C -3.792 11.584 -0.718 1.00 . A A . 32 LYS CA 1 1
3 2996 1 1 32 LYS CB C -4.554 10.774 -1.775 1.00 . A A . 32 LYS CB 1 1
3 2997 1 1 32 LYS CD C -5.424 11.741 -3.929 1.00 . A A . 32 LYS CD 1 1
3 2998 1 1 32 LYS CE C -6.102 10.668 -4.767 1.00 . A A . 32 LYS CE 1 1
3 2999 1 1 32 LYS CG C -5.687 11.538 -2.445 1.00 . A A . 32 LYS CG 1 1
3 3000 1 1 32 LYS H H -5.479 11.314 0.536 1.00 . A A . 32 LYS H 1 1
3 3001 1 1 32 LYS HA H -2.879 11.061 -0.470 1.00 . A A . 32 LYS HA 1 1
3 3002 1 1 32 LYS HB2 H -3.858 10.462 -2.540 1.00 . A A . 32 LYS HB2 1 1
3 3003 1 1 32 LYS HB3 H -4.970 9.896 -1.305 1.00 . A A . 32 LYS HB3 1 1
3 3004 1 1 32 LYS HD2 H -5.804 12.708 -4.224 1.00 . A A . 32 LYS HD2 1 1
3 3005 1 1 32 LYS HD3 H -4.358 11.702 -4.105 1.00 . A A . 32 LYS HD3 1 1
3 3006 1 1 32 LYS HE2 H -6.113 9.745 -4.208 1.00 . A A . 32 LYS HE2 1 1
3 3007 1 1 32 LYS HE3 H -7.117 10.978 -4.970 1.00 . A A . 32 LYS HE3 1 1
3 3008 1 1 32 LYS HG2 H -6.604 10.981 -2.325 1.00 . A A . 32 LYS HG2 1 1
3 3009 1 1 32 LYS HG3 H -5.785 12.503 -1.973 1.00 . A A . 32 LYS HG3 1 1
3 3010 1 1 32 LYS HZ1 H -4.550 9.860 -5.906 1.00 . A A . 32 LYS HZ1 1 1
3 3011 1 1 32 LYS HZ2 H -5.104 11.354 -6.469 1.00 . A A . 32 LYS HZ2 1 1
3 3012 1 1 32 LYS HZ3 H -6.024 9.959 -6.731 1.00 . A A . 32 LYS HZ3 1 1
3 3013 1 1 32 LYS N N -4.579 11.700 0.505 1.00 . A A . 32 LYS N 1 1
3 3014 1 1 32 LYS NZ N -5.395 10.445 -6.058 1.00 . A A . 32 LYS NZ 1 1
3 3015 1 1 32 LYS O O -2.388 13.134 -1.898 1.00 . A A . 32 LYS O 1 1
3 3016 1 1 33 TYR C C -3.482 16.181 -0.377 1.00 . A A . 33 TYR C 1 1
3 3017 1 1 33 TYR CA C -4.063 15.301 -1.485 1.00 . A A . 33 TYR CA 1 1
3 3018 1 1 33 TYR CB C -5.366 15.911 -2.006 1.00 . A A . 33 TYR CB 1 1
3 3019 1 1 33 TYR CD1 C -4.528 17.640 -3.642 1.00 . A A . 33 TYR CD1 1 1
3 3020 1 1 33 TYR CD2 C -5.865 15.855 -4.479 1.00 . A A . 33 TYR CD2 1 1
3 3021 1 1 33 TYR CE1 C -4.419 18.163 -4.917 1.00 . A A . 33 TYR CE1 1 1
3 3022 1 1 33 TYR CE2 C -5.762 16.371 -5.757 1.00 . A A . 33 TYR CE2 1 1
3 3023 1 1 33 TYR CG C -5.251 16.480 -3.403 1.00 . A A . 33 TYR CG 1 1
3 3024 1 1 33 TYR CZ C -5.038 17.525 -5.971 1.00 . A A . 33 TYR CZ 1 1
3 3025 1 1 33 TYR H H -5.110 13.741 -0.507 1.00 . A A . 33 TYR H 1 1
3 3026 1 1 33 TYR HA H -3.352 15.253 -2.296 1.00 . A A . 33 TYR HA 1 1
3 3027 1 1 33 TYR HB2 H -6.132 15.150 -2.022 1.00 . A A . 33 TYR HB2 1 1
3 3028 1 1 33 TYR HB3 H -5.674 16.710 -1.347 1.00 . A A . 33 TYR HB3 1 1
3 3029 1 1 33 TYR HD1 H -4.043 18.138 -2.815 1.00 . A A . 33 TYR HD1 1 1
3 3030 1 1 33 TYR HD2 H -6.433 14.951 -4.309 1.00 . A A . 33 TYR HD2 1 1
3 3031 1 1 33 TYR HE1 H -3.852 19.067 -5.083 1.00 . A A . 33 TYR HE1 1 1
3 3032 1 1 33 TYR HE2 H -6.248 15.870 -6.583 1.00 . A A . 33 TYR HE2 1 1
3 3033 1 1 33 TYR HH H -4.416 17.446 -7.789 1.00 . A A . 33 TYR HH 1 1
3 3034 1 1 33 TYR N N -4.295 13.940 -1.017 1.00 . A A . 33 TYR N 1 1
3 3035 1 1 33 TYR O O -3.125 17.335 -0.616 1.00 . A A . 33 TYR O 1 1
3 3036 1 1 33 TYR OH O -4.933 18.041 -7.242 1.00 . A A . 33 TYR OH 1 1
3 3037 1 1 34 GLU C C -1.329 16.422 1.930 1.00 . A A . 34 GLU C 1 1
3 3038 1 1 34 GLU CA C -2.855 16.381 1.967 1.00 . A A . 34 GLU CA 1 1
3 3039 1 1 34 GLU CB C -3.331 15.762 3.284 1.00 . A A . 34 GLU CB 1 1
3 3040 1 1 34 GLU CD C -3.024 17.654 4.930 1.00 . A A . 34 GLU CD 1 1
3 3041 1 1 34 GLU CG C -4.011 16.754 4.213 1.00 . A A . 34 GLU CG 1 1
3 3042 1 1 34 GLU H H -3.692 14.714 0.970 1.00 . A A . 34 GLU H 1 1
3 3043 1 1 34 GLU HA H -3.230 17.393 1.903 1.00 . A A . 34 GLU HA 1 1
3 3044 1 1 34 GLU HB2 H -4.030 14.970 3.063 1.00 . A A . 34 GLU HB2 1 1
3 3045 1 1 34 GLU HB3 H -2.481 15.343 3.802 1.00 . A A . 34 GLU HB3 1 1
3 3046 1 1 34 GLU HG2 H -4.679 17.373 3.631 1.00 . A A . 34 GLU HG2 1 1
3 3047 1 1 34 GLU HG3 H -4.579 16.207 4.950 1.00 . A A . 34 GLU HG3 1 1
3 3048 1 1 34 GLU N N -3.391 15.635 0.834 1.00 . A A . 34 GLU N 1 1
3 3049 1 1 34 GLU O O -0.733 17.471 1.693 1.00 . A A . 34 GLU O 1 1
3 3050 1 1 34 GLU OE1 O -2.539 17.259 6.012 1.00 . A A . 34 GLU OE1 1 1
3 3051 1 1 34 GLU OE2 O -2.735 18.752 4.411 1.00 . A A . 34 GLU OE2 1 1
3 3052 1 1 35 LEU C C 1.341 15.383 0.792 1.00 . A A . 35 LEU C 1 1
3 3053 1 1 35 LEU CA C 0.753 15.189 2.184 1.00 . A A . 35 LEU CA 1 1
3 3054 1 1 35 LEU CB C 1.225 13.847 2.768 1.00 . A A . 35 LEU CB 1 1
3 3055 1 1 35 LEU CD1 C 0.745 11.387 2.635 1.00 . A A . 35 LEU CD1 1 1
3 3056 1 1 35 LEU CD2 C 0.227 12.797 0.666 1.00 . A A . 35 LEU CD2 1 1
3 3057 1 1 35 LEU CG C 1.168 12.610 1.845 1.00 . A A . 35 LEU CG 1 1
3 3058 1 1 35 LEU H H -1.232 14.472 2.370 1.00 . A A . 35 LEU H 1 1
3 3059 1 1 35 LEU HA H 1.119 15.984 2.817 1.00 . A A . 35 LEU HA 1 1
3 3060 1 1 35 LEU HB2 H 2.246 13.978 3.083 1.00 . A A . 35 LEU HB2 1 1
3 3061 1 1 35 LEU HB3 H 0.643 13.636 3.641 1.00 . A A . 35 LEU HB3 1 1
3 3062 1 1 35 LEU HD11 H -0.107 10.927 2.158 1.00 . A A . 35 LEU HD11 1 1
3 3063 1 1 35 LEU HD12 H 0.481 11.682 3.638 1.00 . A A . 35 LEU HD12 1 1
3 3064 1 1 35 LEU HD13 H 1.559 10.688 2.669 1.00 . A A . 35 LEU HD13 1 1
3 3065 1 1 35 LEU HD21 H 0.764 13.239 -0.157 1.00 . A A . 35 LEU HD21 1 1
3 3066 1 1 35 LEU HD22 H -0.589 13.436 0.953 1.00 . A A . 35 LEU HD22 1 1
3 3067 1 1 35 LEU HD23 H -0.158 11.834 0.368 1.00 . A A . 35 LEU HD23 1 1
3 3068 1 1 35 LEU HG H 2.158 12.422 1.453 1.00 . A A . 35 LEU HG 1 1
3 3069 1 1 35 LEU N N -0.703 15.274 2.178 1.00 . A A . 35 LEU N 1 1
3 3070 1 1 35 LEU O O 0.691 15.914 -0.108 1.00 . A A . 35 LEU O 1 1
3 3071 1 1 36 SER C C 3.635 13.636 -1.151 1.00 . A A . 36 SER C 1 1
3 3072 1 1 36 SER CA C 3.278 15.026 -0.642 1.00 . A A . 36 SER CA 1 1
3 3073 1 1 36 SER CB C 4.545 15.870 -0.493 1.00 . A A . 36 SER CB 1 1
3 3074 1 1 36 SER H H 3.029 14.500 1.389 1.00 . A A . 36 SER H 1 1
3 3075 1 1 36 SER HA H 2.617 15.500 -1.353 1.00 . A A . 36 SER HA 1 1
3 3076 1 1 36 SER HB2 H 5.140 15.483 0.320 1.00 . A A . 36 SER HB2 1 1
3 3077 1 1 36 SER HB3 H 5.115 15.826 -1.410 1.00 . A A . 36 SER HB3 1 1
3 3078 1 1 36 SER HG H 3.530 17.263 0.441 1.00 . A A . 36 SER HG 1 1
3 3079 1 1 36 SER N N 2.579 14.930 0.629 1.00 . A A . 36 SER N 1 1
3 3080 1 1 36 SER O O 3.315 12.633 -0.515 1.00 . A A . 36 SER O 1 1
3 3081 1 1 36 SER OG O 4.227 17.224 -0.220 1.00 . A A . 36 SER OG 1 1
3 3082 1 1 37 ASP C C 5.646 11.563 -1.895 1.00 . A A . 37 ASP C 1 1
3 3083 1 1 37 ASP CA C 4.725 12.308 -2.860 1.00 . A A . 37 ASP CA 1 1
3 3084 1 1 37 ASP CB C 5.435 12.528 -4.197 1.00 . A A . 37 ASP CB 1 1
3 3085 1 1 37 ASP CG C 4.496 12.391 -5.379 1.00 . A A . 37 ASP CG 1 1
3 3086 1 1 37 ASP H H 4.553 14.414 -2.746 1.00 . A A . 37 ASP H 1 1
3 3087 1 1 37 ASP HA H 3.838 11.715 -3.024 1.00 . A A . 37 ASP HA 1 1
3 3088 1 1 37 ASP HB2 H 5.860 13.520 -4.213 1.00 . A A . 37 ASP HB2 1 1
3 3089 1 1 37 ASP HB3 H 6.226 11.800 -4.303 1.00 . A A . 37 ASP HB3 1 1
3 3090 1 1 37 ASP N N 4.314 13.582 -2.287 1.00 . A A . 37 ASP N 1 1
3 3091 1 1 37 ASP O O 5.748 10.338 -1.940 1.00 . A A . 37 ASP O 1 1
3 3092 1 1 37 ASP OD1 O 3.788 11.365 -5.459 1.00 . A A . 37 ASP OD1 1 1
3 3093 1 1 37 ASP OD2 O 4.468 13.309 -6.225 1.00 . A A . 37 ASP OD2 1 1
3 3094 1 1 38 ASN C C 6.501 10.994 1.053 1.00 . A A . 38 ASN C 1 1
3 3095 1 1 38 ASN CA C 7.244 11.729 -0.059 1.00 . A A . 38 ASN CA 1 1
3 3096 1 1 38 ASN CB C 8.138 12.814 0.545 1.00 . A A . 38 ASN CB 1 1
3 3097 1 1 38 ASN CG C 9.557 12.334 0.772 1.00 . A A . 38 ASN CG 1 1
3 3098 1 1 38 ASN H H 6.207 13.289 -1.044 1.00 . A A . 38 ASN H 1 1
3 3099 1 1 38 ASN HA H 7.863 11.023 -0.584 1.00 . A A . 38 ASN HA 1 1
3 3100 1 1 38 ASN HB2 H 8.168 13.661 -0.124 1.00 . A A . 38 ASN HB2 1 1
3 3101 1 1 38 ASN HB3 H 7.725 13.124 1.494 1.00 . A A . 38 ASN HB3 1 1
3 3102 1 1 38 ASN HD21 H 9.833 12.142 -1.187 1.00 . A A . 38 ASN HD21 1 1
3 3103 1 1 38 ASN HD22 H 11.183 11.723 -0.196 1.00 . A A . 38 ASN HD22 1 1
3 3104 1 1 38 ASN N N 6.324 12.316 -1.027 1.00 . A A . 38 ASN N 1 1
3 3105 1 1 38 ASN ND2 N 10.262 12.035 -0.313 1.00 . A A . 38 ASN ND2 1 1
3 3106 1 1 38 ASN O O 6.841 9.859 1.387 1.00 . A A . 38 ASN O 1 1
3 3107 1 1 38 ASN OD1 O 10.015 12.230 1.910 1.00 . A A . 38 ASN OD1 1 1
3 3108 1 1 39 GLU C C 3.707 10.032 2.100 1.00 . A A . 39 GLU C 1 1
3 3109 1 1 39 GLU CA C 4.706 11.025 2.683 1.00 . A A . 39 GLU CA 1 1
3 3110 1 1 39 GLU CB C 3.993 12.116 3.482 1.00 . A A . 39 GLU CB 1 1
3 3111 1 1 39 GLU CD C 3.533 11.581 5.908 1.00 . A A . 39 GLU CD 1 1
3 3112 1 1 39 GLU CG C 2.983 11.602 4.495 1.00 . A A . 39 GLU CG 1 1
3 3113 1 1 39 GLU H H 5.243 12.537 1.316 1.00 . A A . 39 GLU H 1 1
3 3114 1 1 39 GLU HA H 5.384 10.494 3.335 1.00 . A A . 39 GLU HA 1 1
3 3115 1 1 39 GLU HB2 H 4.735 12.695 4.013 1.00 . A A . 39 GLU HB2 1 1
3 3116 1 1 39 GLU HB3 H 3.481 12.761 2.790 1.00 . A A . 39 GLU HB3 1 1
3 3117 1 1 39 GLU HG2 H 2.115 12.247 4.471 1.00 . A A . 39 GLU HG2 1 1
3 3118 1 1 39 GLU HG3 H 2.691 10.600 4.221 1.00 . A A . 39 GLU HG3 1 1
3 3119 1 1 39 GLU N N 5.484 11.635 1.621 1.00 . A A . 39 GLU N 1 1
3 3120 1 1 39 GLU O O 3.344 9.048 2.744 1.00 . A A . 39 GLU O 1 1
3 3121 1 1 39 GLU OE1 O 4.130 12.594 6.328 1.00 . A A . 39 GLU OE1 1 1
3 3122 1 1 39 GLU OE2 O 3.366 10.551 6.595 1.00 . A A . 39 GLU OE2 1 1
3 3123 1 1 40 LEU C C 2.839 8.013 0.105 1.00 . A A . 40 LEU C 1 1
3 3124 1 1 40 LEU CA C 2.306 9.433 0.201 1.00 . A A . 40 LEU CA 1 1
3 3125 1 1 40 LEU CB C 1.988 9.971 -1.190 1.00 . A A . 40 LEU CB 1 1
3 3126 1 1 40 LEU CD1 C -0.207 10.272 -2.366 1.00 . A A . 40 LEU CD1 1 1
3 3127 1 1 40 LEU CD2 C 1.364 8.470 -3.104 1.00 . A A . 40 LEU CD2 1 1
3 3128 1 1 40 LEU CG C 0.840 9.264 -1.916 1.00 . A A . 40 LEU CG 1 1
3 3129 1 1 40 LEU H H 3.590 11.100 0.411 1.00 . A A . 40 LEU H 1 1
3 3130 1 1 40 LEU HA H 1.400 9.424 0.789 1.00 . A A . 40 LEU HA 1 1
3 3131 1 1 40 LEU HB2 H 1.736 11.012 -1.089 1.00 . A A . 40 LEU HB2 1 1
3 3132 1 1 40 LEU HB3 H 2.877 9.889 -1.799 1.00 . A A . 40 LEU HB3 1 1
3 3133 1 1 40 LEU HD11 H -0.559 10.832 -1.511 1.00 . A A . 40 LEU HD11 1 1
3 3134 1 1 40 LEU HD12 H -1.037 9.751 -2.820 1.00 . A A . 40 LEU HD12 1 1
3 3135 1 1 40 LEU HD13 H 0.231 10.949 -3.083 1.00 . A A . 40 LEU HD13 1 1
3 3136 1 1 40 LEU HD21 H 2.103 9.057 -3.630 1.00 . A A . 40 LEU HD21 1 1
3 3137 1 1 40 LEU HD22 H 0.547 8.238 -3.770 1.00 . A A . 40 LEU HD22 1 1
3 3138 1 1 40 LEU HD23 H 1.816 7.554 -2.754 1.00 . A A . 40 LEU HD23 1 1
3 3139 1 1 40 LEU HG H 0.365 8.572 -1.234 1.00 . A A . 40 LEU HG 1 1
3 3140 1 1 40 LEU N N 3.265 10.299 0.874 1.00 . A A . 40 LEU N 1 1
3 3141 1 1 40 LEU O O 2.073 7.051 0.149 1.00 . A A . 40 LEU O 1 1
3 3142 1 1 41 ALA C C 4.348 5.755 1.154 1.00 . A A . 41 ALA C 1 1
3 3143 1 1 41 ALA CA C 4.774 6.563 -0.063 1.00 . A A . 41 ALA CA 1 1
3 3144 1 1 41 ALA CB C 6.290 6.682 -0.129 1.00 . A A . 41 ALA CB 1 1
3 3145 1 1 41 ALA H H 4.725 8.680 -0.006 1.00 . A A . 41 ALA H 1 1
3 3146 1 1 41 ALA HA H 4.425 6.069 -0.959 1.00 . A A . 41 ALA HA 1 1
3 3147 1 1 41 ALA HB1 H 6.585 6.984 -1.122 1.00 . A A . 41 ALA HB1 1 1
3 3148 1 1 41 ALA HB2 H 6.736 5.726 0.105 1.00 . A A . 41 ALA HB2 1 1
3 3149 1 1 41 ALA HB3 H 6.624 7.420 0.585 1.00 . A A . 41 ALA HB3 1 1
3 3150 1 1 41 ALA N N 4.158 7.880 0.003 1.00 . A A . 41 ALA N 1 1
3 3151 1 1 41 ALA O O 4.180 4.537 1.087 1.00 . A A . 41 ALA O 1 1
3 3152 1 1 42 VAL C C 2.215 5.541 3.431 1.00 . A A . 42 VAL C 1 1
3 3153 1 1 42 VAL CA C 3.708 5.852 3.501 1.00 . A A . 42 VAL CA 1 1
3 3154 1 1 42 VAL CB C 3.993 6.772 4.708 1.00 . A A . 42 VAL CB 1 1
3 3155 1 1 42 VAL CG1 C 3.398 6.200 5.991 1.00 . A A . 42 VAL CG1 1 1
3 3156 1 1 42 VAL CG2 C 5.491 6.994 4.862 1.00 . A A . 42 VAL CG2 1 1
3 3157 1 1 42 VAL H H 4.280 7.435 2.234 1.00 . A A . 42 VAL H 1 1
3 3158 1 1 42 VAL HA H 4.255 4.930 3.634 1.00 . A A . 42 VAL HA 1 1
3 3159 1 1 42 VAL HB H 3.530 7.730 4.521 1.00 . A A . 42 VAL HB 1 1
3 3160 1 1 42 VAL HG11 H 4.173 6.095 6.735 1.00 . A A . 42 VAL HG11 1 1
3 3161 1 1 42 VAL HG12 H 2.962 5.232 5.788 1.00 . A A . 42 VAL HG12 1 1
3 3162 1 1 42 VAL HG13 H 2.634 6.867 6.359 1.00 . A A . 42 VAL HG13 1 1
3 3163 1 1 42 VAL HG21 H 5.987 6.041 4.971 1.00 . A A . 42 VAL HG21 1 1
3 3164 1 1 42 VAL HG22 H 5.677 7.600 5.737 1.00 . A A . 42 VAL HG22 1 1
3 3165 1 1 42 VAL HG23 H 5.871 7.500 3.987 1.00 . A A . 42 VAL HG23 1 1
3 3166 1 1 42 VAL N N 4.147 6.465 2.261 1.00 . A A . 42 VAL N 1 1
3 3167 1 1 42 VAL O O 1.750 4.560 4.010 1.00 . A A . 42 VAL O 1 1
3 3168 1 1 43 PHE C C -0.276 5.059 1.590 1.00 . A A . 43 PHE C 1 1
3 3169 1 1 43 PHE CA C 0.028 6.185 2.574 1.00 . A A . 43 PHE CA 1 1
3 3170 1 1 43 PHE CB C -0.647 7.478 2.112 1.00 . A A . 43 PHE CB 1 1
3 3171 1 1 43 PHE CD1 C -2.463 7.270 3.832 1.00 . A A . 43 PHE CD1 1 1
3 3172 1 1 43 PHE CD2 C -3.053 8.009 1.643 1.00 . A A . 43 PHE CD2 1 1
3 3173 1 1 43 PHE CE1 C -3.784 7.370 4.226 1.00 . A A . 43 PHE CE1 1 1
3 3174 1 1 43 PHE CE2 C -4.376 8.111 2.031 1.00 . A A . 43 PHE CE2 1 1
3 3175 1 1 43 PHE CG C -2.083 7.588 2.537 1.00 . A A . 43 PHE CG 1 1
3 3176 1 1 43 PHE CZ C -4.741 7.791 3.324 1.00 . A A . 43 PHE CZ 1 1
3 3177 1 1 43 PHE H H 1.889 7.155 2.268 1.00 . A A . 43 PHE H 1 1
3 3178 1 1 43 PHE HA H -0.364 5.912 3.543 1.00 . A A . 43 PHE HA 1 1
3 3179 1 1 43 PHE HB2 H -0.113 8.321 2.524 1.00 . A A . 43 PHE HB2 1 1
3 3180 1 1 43 PHE HB3 H -0.613 7.528 1.034 1.00 . A A . 43 PHE HB3 1 1
3 3181 1 1 43 PHE HD1 H -1.716 6.941 4.538 1.00 . A A . 43 PHE HD1 1 1
3 3182 1 1 43 PHE HD2 H -2.769 8.260 0.631 1.00 . A A . 43 PHE HD2 1 1
3 3183 1 1 43 PHE HE1 H -4.067 7.118 5.237 1.00 . A A . 43 PHE HE1 1 1
3 3184 1 1 43 PHE HE2 H -5.123 8.441 1.323 1.00 . A A . 43 PHE HE2 1 1
3 3185 1 1 43 PHE HZ H -5.774 7.869 3.630 1.00 . A A . 43 PHE HZ 1 1
3 3186 1 1 43 PHE N N 1.465 6.384 2.714 1.00 . A A . 43 PHE N 1 1
3 3187 1 1 43 PHE O O -1.151 4.228 1.832 1.00 . A A . 43 PHE O 1 1
3 3188 1 1 44 TYR C C 0.684 2.645 -0.032 1.00 . A A . 44 TYR C 1 1
3 3189 1 1 44 TYR CA C 0.261 4.018 -0.545 1.00 . A A . 44 TYR CA 1 1
3 3190 1 1 44 TYR CB C 1.058 4.371 -1.802 1.00 . A A . 44 TYR CB 1 1
3 3191 1 1 44 TYR CD1 C 0.423 2.598 -3.486 1.00 . A A . 44 TYR CD1 1 1
3 3192 1 1 44 TYR CD2 C -0.264 4.843 -3.901 1.00 . A A . 44 TYR CD2 1 1
3 3193 1 1 44 TYR CE1 C -0.182 2.192 -4.660 1.00 . A A . 44 TYR CE1 1 1
3 3194 1 1 44 TYR CE2 C -0.872 4.444 -5.077 1.00 . A A . 44 TYR CE2 1 1
3 3195 1 1 44 TYR CG C 0.393 3.930 -3.087 1.00 . A A . 44 TYR CG 1 1
3 3196 1 1 44 TYR CZ C -0.828 3.118 -5.451 1.00 . A A . 44 TYR CZ 1 1
3 3197 1 1 44 TYR H H 1.134 5.731 0.341 1.00 . A A . 44 TYR H 1 1
3 3198 1 1 44 TYR HA H -0.790 3.989 -0.793 1.00 . A A . 44 TYR HA 1 1
3 3199 1 1 44 TYR HB2 H 1.188 5.442 -1.848 1.00 . A A . 44 TYR HB2 1 1
3 3200 1 1 44 TYR HB3 H 2.027 3.898 -1.750 1.00 . A A . 44 TYR HB3 1 1
3 3201 1 1 44 TYR HD1 H 0.930 1.876 -2.864 1.00 . A A . 44 TYR HD1 1 1
3 3202 1 1 44 TYR HD2 H -0.295 5.881 -3.606 1.00 . A A . 44 TYR HD2 1 1
3 3203 1 1 44 TYR HE1 H -0.148 1.152 -4.952 1.00 . A A . 44 TYR HE1 1 1
3 3204 1 1 44 TYR HE2 H -1.378 5.170 -5.696 1.00 . A A . 44 TYR HE2 1 1
3 3205 1 1 44 TYR HH H -1.004 3.143 -7.366 1.00 . A A . 44 TYR HH 1 1
3 3206 1 1 44 TYR N N 0.452 5.039 0.478 1.00 . A A . 44 TYR N 1 1
3 3207 1 1 44 TYR O O -0.046 1.665 -0.179 1.00 . A A . 44 TYR O 1 1
3 3208 1 1 44 TYR OH O -1.433 2.717 -6.620 1.00 . A A . 44 TYR OH 1 1
3 3209 1 1 45 SER C C 1.441 0.749 2.149 1.00 . A A . 45 SER C 1 1
3 3210 1 1 45 SER CA C 2.388 1.329 1.103 1.00 . A A . 45 SER CA 1 1
3 3211 1 1 45 SER CB C 3.773 1.547 1.716 1.00 . A A . 45 SER CB 1 1
3 3212 1 1 45 SER H H 2.404 3.398 0.656 1.00 . A A . 45 SER H 1 1
3 3213 1 1 45 SER HA H 2.472 0.630 0.284 1.00 . A A . 45 SER HA 1 1
3 3214 1 1 45 SER HB2 H 4.413 2.031 0.993 1.00 . A A . 45 SER HB2 1 1
3 3215 1 1 45 SER HB3 H 3.683 2.173 2.592 1.00 . A A . 45 SER HB3 1 1
3 3216 1 1 45 SER HG H 4.964 0.023 1.403 1.00 . A A . 45 SER HG 1 1
3 3217 1 1 45 SER N N 1.867 2.582 0.569 1.00 . A A . 45 SER N 1 1
3 3218 1 1 45 SER O O 1.132 -0.442 2.127 1.00 . A A . 45 SER O 1 1
3 3219 1 1 45 SER OG O 4.364 0.315 2.093 1.00 . A A . 45 SER OG 1 1
3 3220 1 1 46 ALA C C -1.312 0.864 3.559 1.00 . A A . 46 ALA C 1 1
3 3221 1 1 46 ALA CA C 0.074 1.169 4.119 1.00 . A A . 46 ALA CA 1 1
3 3222 1 1 46 ALA CB C -0.017 2.233 5.201 1.00 . A A . 46 ALA CB 1 1
3 3223 1 1 46 ALA H H 1.268 2.536 3.029 1.00 . A A . 46 ALA H 1 1
3 3224 1 1 46 ALA HA H 0.478 0.271 4.562 1.00 . A A . 46 ALA HA 1 1
3 3225 1 1 46 ALA HB1 H 0.116 3.209 4.760 1.00 . A A . 46 ALA HB1 1 1
3 3226 1 1 46 ALA HB2 H 0.755 2.064 5.938 1.00 . A A . 46 ALA HB2 1 1
3 3227 1 1 46 ALA HB3 H -0.985 2.181 5.677 1.00 . A A . 46 ALA HB3 1 1
3 3228 1 1 46 ALA N N 0.986 1.598 3.063 1.00 . A A . 46 ALA N 1 1
3 3229 1 1 46 ALA O O -2.043 0.038 4.105 1.00 . A A . 46 ALA O 1 1
3 3230 1 1 47 ALA C C -3.142 -0.098 1.361 1.00 . A A . 47 ALA C 1 1
3 3231 1 1 47 ALA CA C -2.969 1.340 1.839 1.00 . A A . 47 ALA CA 1 1
3 3232 1 1 47 ALA CB C -3.144 2.310 0.679 1.00 . A A . 47 ALA CB 1 1
3 3233 1 1 47 ALA H H -1.043 2.184 2.081 1.00 . A A . 47 ALA H 1 1
3 3234 1 1 47 ALA HA H -3.730 1.557 2.575 1.00 . A A . 47 ALA HA 1 1
3 3235 1 1 47 ALA HB1 H -3.875 3.059 0.944 1.00 . A A . 47 ALA HB1 1 1
3 3236 1 1 47 ALA HB2 H -3.482 1.771 -0.195 1.00 . A A . 47 ALA HB2 1 1
3 3237 1 1 47 ALA HB3 H -2.200 2.788 0.464 1.00 . A A . 47 ALA HB3 1 1
3 3238 1 1 47 ALA N N -1.668 1.537 2.469 1.00 . A A . 47 ALA N 1 1
3 3239 1 1 47 ALA O O -3.982 -0.836 1.875 1.00 . A A . 47 ALA O 1 1
3 3240 1 1 48 ASP C C -2.253 -2.892 0.910 1.00 . A A . 48 ASP C 1 1
3 3241 1 1 48 ASP CA C -2.414 -1.839 -0.182 1.00 . A A . 48 ASP CA 1 1
3 3242 1 1 48 ASP CB C -1.341 -2.028 -1.256 1.00 . A A . 48 ASP CB 1 1
3 3243 1 1 48 ASP CG C -1.900 -1.901 -2.660 1.00 . A A . 48 ASP CG 1 1
3 3244 1 1 48 ASP H H -1.697 0.146 0.000 1.00 . A A . 48 ASP H 1 1
3 3245 1 1 48 ASP HA H -3.389 -1.958 -0.634 1.00 . A A . 48 ASP HA 1 1
3 3246 1 1 48 ASP HB2 H -0.573 -1.280 -1.126 1.00 . A A . 48 ASP HB2 1 1
3 3247 1 1 48 ASP HB3 H -0.902 -3.010 -1.151 1.00 . A A . 48 ASP HB3 1 1
3 3248 1 1 48 ASP N N -2.344 -0.489 0.372 1.00 . A A . 48 ASP N 1 1
3 3249 1 1 48 ASP O O -2.984 -3.880 0.939 1.00 . A A . 48 ASP O 1 1
3 3250 1 1 48 ASP OD1 O -2.996 -1.322 -2.812 1.00 . A A . 48 ASP OD1 1 1
3 3251 1 1 48 ASP OD2 O -1.242 -2.380 -3.608 1.00 . A A . 48 ASP OD2 1 1
3 3252 1 1 49 HIS C C -2.334 -3.830 3.710 1.00 . A A . 49 HIS C 1 1
3 3253 1 1 49 HIS CA C -1.058 -3.614 2.903 1.00 . A A . 49 HIS CA 1 1
3 3254 1 1 49 HIS CB C 0.061 -3.101 3.812 1.00 . A A . 49 HIS CB 1 1
3 3255 1 1 49 HIS CD2 C 1.238 -5.407 3.965 1.00 . A A . 49 HIS CD2 1 1
3 3256 1 1 49 HIS CE1 C 3.302 -4.700 4.182 1.00 . A A . 49 HIS CE1 1 1
3 3257 1 1 49 HIS CG C 1.208 -4.054 3.947 1.00 . A A . 49 HIS CG 1 1
3 3258 1 1 49 HIS H H -0.747 -1.869 1.741 1.00 . A A . 49 HIS H 1 1
3 3259 1 1 49 HIS HA H -0.757 -4.560 2.471 1.00 . A A . 49 HIS HA 1 1
3 3260 1 1 49 HIS HB2 H 0.446 -2.175 3.408 1.00 . A A . 49 HIS HB2 1 1
3 3261 1 1 49 HIS HB3 H -0.339 -2.917 4.799 1.00 . A A . 49 HIS HB3 1 1
3 3262 1 1 49 HIS HD1 H 2.825 -2.711 4.110 1.00 . A A . 49 HIS HD1 1 1
3 3263 1 1 49 HIS HD2 H 0.388 -6.069 3.880 1.00 . A A . 49 HIS HD2 1 1
3 3264 1 1 49 HIS HE1 H 4.375 -4.682 4.301 1.00 . A A . 49 HIS HE1 1 1
3 3265 1 1 49 HIS HE2 H 2.869 -6.700 4.244 1.00 . A A . 49 HIS HE2 1 1
3 3266 1 1 49 HIS N N -1.298 -2.676 1.810 1.00 . A A . 49 HIS N 1 1
3 3267 1 1 49 HIS ND1 N 2.516 -3.641 4.086 1.00 . A A . 49 HIS ND1 1 1
3 3268 1 1 49 HIS NE2 N 2.550 -5.783 4.113 1.00 . A A . 49 HIS NE2 1 1
3 3269 1 1 49 HIS O O -2.757 -4.965 3.930 1.00 . A A . 49 HIS O 1 1
3 3270 1 1 50 ARG C C -5.275 -3.483 4.070 1.00 . A A . 50 ARG C 1 1
3 3271 1 1 50 ARG CA C -4.192 -2.808 4.900 1.00 . A A . 50 ARG CA 1 1
3 3272 1 1 50 ARG CB C -4.646 -1.410 5.325 1.00 . A A . 50 ARG CB 1 1
3 3273 1 1 50 ARG CD C -6.368 -2.284 6.932 1.00 . A A . 50 ARG CD 1 1
3 3274 1 1 50 ARG CG C -5.182 -1.352 6.746 1.00 . A A . 50 ARG CG 1 1
3 3275 1 1 50 ARG CZ C -8.337 -0.833 6.641 1.00 . A A . 50 ARG CZ 1 1
3 3276 1 1 50 ARG H H -2.577 -1.854 3.919 1.00 . A A . 50 ARG H 1 1
3 3277 1 1 50 ARG HA H -4.003 -3.403 5.782 1.00 . A A . 50 ARG HA 1 1
3 3278 1 1 50 ARG HB2 H -3.808 -0.733 5.252 1.00 . A A . 50 ARG HB2 1 1
3 3279 1 1 50 ARG HB3 H -5.425 -1.078 4.657 1.00 . A A . 50 ARG HB3 1 1
3 3280 1 1 50 ARG HD2 H -6.100 -3.264 6.566 1.00 . A A . 50 ARG HD2 1 1
3 3281 1 1 50 ARG HD3 H -6.600 -2.345 7.985 1.00 . A A . 50 ARG HD3 1 1
3 3282 1 1 50 ARG HE H -7.764 -2.254 5.363 1.00 . A A . 50 ARG HE 1 1
3 3283 1 1 50 ARG HG2 H -4.398 -1.644 7.429 1.00 . A A . 50 ARG HG2 1 1
3 3284 1 1 50 ARG HG3 H -5.492 -0.340 6.963 1.00 . A A . 50 ARG HG3 1 1
3 3285 1 1 50 ARG HH11 H -7.286 -0.492 8.336 1.00 . A A . 50 ARG HH11 1 1
3 3286 1 1 50 ARG HH12 H -8.672 0.519 8.106 1.00 . A A . 50 ARG HH12 1 1
3 3287 1 1 50 ARG HH21 H -9.587 -0.923 5.056 1.00 . A A . 50 ARG HH21 1 1
3 3288 1 1 50 ARG HH22 H -9.979 0.274 6.244 1.00 . A A . 50 ARG HH22 1 1
3 3289 1 1 50 ARG N N -2.954 -2.732 4.135 1.00 . A A . 50 ARG N 1 1
3 3290 1 1 50 ARG NE N -7.549 -1.815 6.212 1.00 . A A . 50 ARG NE 1 1
3 3291 1 1 50 ARG NH1 N -8.077 -0.218 7.789 1.00 . A A . 50 ARG NH1 1 1
3 3292 1 1 50 ARG NH2 N -9.387 -0.464 5.922 1.00 . A A . 50 ARG NH2 1 1
3 3293 1 1 50 ARG O O -6.042 -4.304 4.572 1.00 . A A . 50 ARG O 1 1
3 3294 1 1 51 LEU C C -6.006 -5.202 1.674 1.00 . A A . 51 LEU C 1 1
3 3295 1 1 51 LEU CA C -6.287 -3.715 1.871 1.00 . A A . 51 LEU CA 1 1
3 3296 1 1 51 LEU CB C -6.231 -2.985 0.523 1.00 . A A . 51 LEU CB 1 1
3 3297 1 1 51 LEU CD1 C -8.531 -2.076 0.987 1.00 . A A . 51 LEU CD1 1 1
3 3298 1 1 51 LEU CD2 C -6.555 -0.547 1.028 1.00 . A A . 51 LEU CD2 1 1
3 3299 1 1 51 LEU CG C -7.169 -1.779 0.381 1.00 . A A . 51 LEU CG 1 1
3 3300 1 1 51 LEU H H -4.673 -2.485 2.449 1.00 . A A . 51 LEU H 1 1
3 3301 1 1 51 LEU HA H -7.268 -3.597 2.303 1.00 . A A . 51 LEU HA 1 1
3 3302 1 1 51 LEU HB2 H -5.217 -2.640 0.372 1.00 . A A . 51 LEU HB2 1 1
3 3303 1 1 51 LEU HB3 H -6.468 -3.691 -0.257 1.00 . A A . 51 LEU HB3 1 1
3 3304 1 1 51 LEU HD11 H -9.246 -1.345 0.642 1.00 . A A . 51 LEU HD11 1 1
3 3305 1 1 51 LEU HD12 H -8.460 -2.029 2.065 1.00 . A A . 51 LEU HD12 1 1
3 3306 1 1 51 LEU HD13 H -8.850 -3.063 0.690 1.00 . A A . 51 LEU HD13 1 1
3 3307 1 1 51 LEU HD21 H -7.291 0.242 1.070 1.00 . A A . 51 LEU HD21 1 1
3 3308 1 1 51 LEU HD22 H -5.706 -0.219 0.446 1.00 . A A . 51 LEU HD22 1 1
3 3309 1 1 51 LEU HD23 H -6.231 -0.790 2.030 1.00 . A A . 51 LEU HD23 1 1
3 3310 1 1 51 LEU HG H -7.312 -1.567 -0.669 1.00 . A A . 51 LEU HG 1 1
3 3311 1 1 51 LEU N N -5.317 -3.139 2.788 1.00 . A A . 51 LEU N 1 1
3 3312 1 1 51 LEU O O -6.925 -6.008 1.520 1.00 . A A . 51 LEU O 1 1
3 3313 1 1 52 ALA C C -4.776 -7.806 2.674 1.00 . A A . 52 ALA C 1 1
3 3314 1 1 52 ALA CA C -4.305 -6.938 1.513 1.00 . A A . 52 ALA CA 1 1
3 3315 1 1 52 ALA CB C -2.792 -7.012 1.372 1.00 . A A . 52 ALA CB 1 1
3 3316 1 1 52 ALA H H -4.043 -4.864 1.817 1.00 . A A . 52 ALA H 1 1
3 3317 1 1 52 ALA HA H -4.746 -7.307 0.598 1.00 . A A . 52 ALA HA 1 1
3 3318 1 1 52 ALA HB1 H -2.399 -6.023 1.191 1.00 . A A . 52 ALA HB1 1 1
3 3319 1 1 52 ALA HB2 H -2.540 -7.657 0.544 1.00 . A A . 52 ALA HB2 1 1
3 3320 1 1 52 ALA HB3 H -2.365 -7.410 2.281 1.00 . A A . 52 ALA HB3 1 1
3 3321 1 1 52 ALA N N -4.725 -5.555 1.687 1.00 . A A . 52 ALA N 1 1
3 3322 1 1 52 ALA O O -5.386 -8.855 2.467 1.00 . A A . 52 ALA O 1 1
3 3323 1 1 53 GLU C C -6.405 -8.331 5.087 1.00 . A A . 53 GLU C 1 1
3 3324 1 1 53 GLU CA C -4.898 -8.111 5.084 1.00 . A A . 53 GLU CA 1 1
3 3325 1 1 53 GLU CB C -4.466 -7.385 6.361 1.00 . A A . 53 GLU CB 1 1
3 3326 1 1 53 GLU CD C -4.500 -5.253 7.710 1.00 . A A . 53 GLU CD 1 1
3 3327 1 1 53 GLU CG C -4.837 -5.912 6.387 1.00 . A A . 53 GLU CG 1 1
3 3328 1 1 53 GLU H H -4.007 -6.520 4.005 1.00 . A A . 53 GLU H 1 1
3 3329 1 1 53 GLU HA H -4.411 -9.073 5.047 1.00 . A A . 53 GLU HA 1 1
3 3330 1 1 53 GLU HB2 H -4.934 -7.866 7.208 1.00 . A A . 53 GLU HB2 1 1
3 3331 1 1 53 GLU HB3 H -3.394 -7.469 6.462 1.00 . A A . 53 GLU HB3 1 1
3 3332 1 1 53 GLU HG2 H -4.297 -5.404 5.602 1.00 . A A . 53 GLU HG2 1 1
3 3333 1 1 53 GLU HG3 H -5.899 -5.818 6.213 1.00 . A A . 53 GLU HG3 1 1
3 3334 1 1 53 GLU N N -4.494 -7.364 3.898 1.00 . A A . 53 GLU N 1 1
3 3335 1 1 53 GLU O O -6.883 -9.420 5.401 1.00 . A A . 53 GLU O 1 1
3 3336 1 1 53 GLU OE1 O -3.364 -5.439 8.195 1.00 . A A . 53 GLU OE1 1 1
3 3337 1 1 53 GLU OE2 O -5.372 -4.549 8.261 1.00 . A A . 53 GLU OE2 1 1
3 3338 1 1 54 LEU C C -9.024 -8.504 3.710 1.00 . A A . 54 LEU C 1 1
3 3339 1 1 54 LEU CA C -8.602 -7.385 4.658 1.00 . A A . 54 LEU CA 1 1
3 3340 1 1 54 LEU CB C -9.201 -6.050 4.202 1.00 . A A . 54 LEU CB 1 1
3 3341 1 1 54 LEU CD1 C -9.069 -5.066 6.505 1.00 . A A . 54 LEU CD1 1 1
3 3342 1 1 54 LEU CD2 C -10.437 -3.935 4.743 1.00 . A A . 54 LEU CD2 1 1
3 3343 1 1 54 LEU CG C -9.952 -5.272 5.286 1.00 . A A . 54 LEU CG 1 1
3 3344 1 1 54 LEU H H -6.711 -6.456 4.462 1.00 . A A . 54 LEU H 1 1
3 3345 1 1 54 LEU HA H -8.961 -7.614 5.650 1.00 . A A . 54 LEU HA 1 1
3 3346 1 1 54 LEU HB2 H -8.398 -5.427 3.835 1.00 . A A . 54 LEU HB2 1 1
3 3347 1 1 54 LEU HB3 H -9.885 -6.242 3.390 1.00 . A A . 54 LEU HB3 1 1
3 3348 1 1 54 LEU HD11 H -8.053 -4.883 6.188 1.00 . A A . 54 LEU HD11 1 1
3 3349 1 1 54 LEU HD12 H -9.098 -5.950 7.126 1.00 . A A . 54 LEU HD12 1 1
3 3350 1 1 54 LEU HD13 H -9.428 -4.218 7.070 1.00 . A A . 54 LEU HD13 1 1
3 3351 1 1 54 LEU HD21 H -11.420 -4.056 4.314 1.00 . A A . 54 LEU HD21 1 1
3 3352 1 1 54 LEU HD22 H -9.753 -3.586 3.984 1.00 . A A . 54 LEU HD22 1 1
3 3353 1 1 54 LEU HD23 H -10.481 -3.215 5.547 1.00 . A A . 54 LEU HD23 1 1
3 3354 1 1 54 LEU HG H -10.817 -5.842 5.593 1.00 . A A . 54 LEU HG 1 1
3 3355 1 1 54 LEU N N -7.149 -7.295 4.715 1.00 . A A . 54 LEU N 1 1
3 3356 1 1 54 LEU O O -10.078 -9.116 3.881 1.00 . A A . 54 LEU O 1 1
3 3357 1 1 55 THR C C -8.049 -11.185 2.267 1.00 . A A . 55 THR C 1 1
3 3358 1 1 55 THR CA C -8.458 -9.813 1.733 1.00 . A A . 55 THR CA 1 1
3 3359 1 1 55 THR CB C -7.723 -9.522 0.425 1.00 . A A . 55 THR CB 1 1
3 3360 1 1 55 THR CG2 C -8.299 -10.263 -0.763 1.00 . A A . 55 THR CG2 1 1
3 3361 1 1 55 THR H H -7.358 -8.244 2.630 1.00 . A A . 55 THR H 1 1
3 3362 1 1 55 THR HA H -9.522 -9.817 1.544 1.00 . A A . 55 THR HA 1 1
3 3363 1 1 55 THR HB H -6.690 -9.820 0.532 1.00 . A A . 55 THR HB 1 1
3 3364 1 1 55 THR HG1 H -8.666 -7.828 0.151 1.00 . A A . 55 THR HG1 1 1
3 3365 1 1 55 THR HG21 H -9.328 -9.968 -0.907 1.00 . A A . 55 THR HG21 1 1
3 3366 1 1 55 THR HG22 H -8.250 -11.327 -0.582 1.00 . A A . 55 THR HG22 1 1
3 3367 1 1 55 THR HG23 H -7.728 -10.022 -1.648 1.00 . A A . 55 THR HG23 1 1
3 3368 1 1 55 THR N N -8.184 -8.767 2.710 1.00 . A A . 55 THR N 1 1
3 3369 1 1 55 THR O O -8.711 -12.186 1.995 1.00 . A A . 55 THR O 1 1
3 3370 1 1 55 THR OG1 O -7.757 -8.138 0.127 1.00 . A A . 55 THR OG1 1 1
3 3371 1 1 56 MET C C -7.022 -12.716 4.993 1.00 . A A . 56 MET C 1 1
3 3372 1 1 56 MET CA C -6.470 -12.486 3.590 1.00 . A A . 56 MET CA 1 1
3 3373 1 1 56 MET CB C -4.940 -12.515 3.657 1.00 . A A . 56 MET CB 1 1
3 3374 1 1 56 MET CE C -4.859 -13.746 0.707 1.00 . A A . 56 MET CE 1 1
3 3375 1 1 56 MET CG C -4.224 -11.765 2.542 1.00 . A A . 56 MET CG 1 1
3 3376 1 1 56 MET H H -6.466 -10.398 3.211 1.00 . A A . 56 MET H 1 1
3 3377 1 1 56 MET HA H -6.807 -13.287 2.949 1.00 . A A . 56 MET HA 1 1
3 3378 1 1 56 MET HB2 H -4.636 -12.079 4.596 1.00 . A A . 56 MET HB2 1 1
3 3379 1 1 56 MET HB3 H -4.618 -13.545 3.631 1.00 . A A . 56 MET HB3 1 1
3 3380 1 1 56 MET HE1 H -5.537 -14.068 -0.070 1.00 . A A . 56 MET HE1 1 1
3 3381 1 1 56 MET HE2 H -5.109 -14.242 1.633 1.00 . A A . 56 MET HE2 1 1
3 3382 1 1 56 MET HE3 H -3.845 -13.995 0.427 1.00 . A A . 56 MET HE3 1 1
3 3383 1 1 56 MET HG2 H -4.206 -10.716 2.789 1.00 . A A . 56 MET HG2 1 1
3 3384 1 1 56 MET HG3 H -3.209 -12.131 2.484 1.00 . A A . 56 MET HG3 1 1
3 3385 1 1 56 MET N N -6.955 -11.227 3.027 1.00 . A A . 56 MET N 1 1
3 3386 1 1 56 MET O O -6.485 -13.521 5.752 1.00 . A A . 56 MET O 1 1
3 3387 1 1 56 MET SD S -4.999 -11.973 0.924 1.00 . A A . 56 MET SD 1 1
3 3388 1 1 57 ASN C C -7.730 -11.678 7.749 1.00 . A A . 57 ASN C 1 1
3 3389 1 1 57 ASN CA C -8.693 -12.137 6.656 1.00 . A A . 57 ASN CA 1 1
3 3390 1 1 57 ASN CB C -9.122 -13.586 6.906 1.00 . A A . 57 ASN CB 1 1
3 3391 1 1 57 ASN CG C -10.554 -13.845 6.479 1.00 . A A . 57 ASN CG 1 1
3 3392 1 1 57 ASN H H -8.472 -11.372 4.698 1.00 . A A . 57 ASN H 1 1
3 3393 1 1 57 ASN HA H -9.564 -11.506 6.678 1.00 . A A . 57 ASN HA 1 1
3 3394 1 1 57 ASN HB2 H -8.477 -14.249 6.350 1.00 . A A . 57 ASN HB2 1 1
3 3395 1 1 57 ASN HB3 H -9.034 -13.805 7.960 1.00 . A A . 57 ASN HB3 1 1
3 3396 1 1 57 ASN HD21 H -11.225 -12.639 7.912 1.00 . A A . 57 ASN HD21 1 1
3 3397 1 1 57 ASN HD22 H -12.435 -13.372 6.919 1.00 . A A . 57 ASN HD22 1 1
3 3398 1 1 57 ASN N N -8.087 -12.004 5.338 1.00 . A A . 57 ASN N 1 1
3 3399 1 1 57 ASN ND2 N -11.500 -13.223 7.173 1.00 . A A . 57 ASN ND2 1 1
3 3400 1 1 57 ASN O O -7.329 -12.460 8.611 1.00 . A A . 57 ASN O 1 1
3 3401 1 1 57 ASN OD1 O -10.807 -14.594 5.536 1.00 . A A . 57 ASN OD1 1 1
3 3402 1 1 58 LYS C C -5.068 -10.414 8.615 1.00 . A A . 58 LYS C 1 1
3 3403 1 1 58 LYS CA C -6.467 -9.806 8.688 1.00 . A A . 58 LYS CA 1 1
3 3404 1 1 58 LYS CB C -7.032 -9.975 10.101 1.00 . A A . 58 LYS CB 1 1
3 3405 1 1 58 LYS CD C -7.657 -7.796 11.186 1.00 . A A . 58 LYS CD 1 1
3 3406 1 1 58 LYS CE C -6.631 -7.018 10.378 1.00 . A A . 58 LYS CE 1 1
3 3407 1 1 58 LYS CG C -8.161 -9.009 10.421 1.00 . A A . 58 LYS CG 1 1
3 3408 1 1 58 LYS H H -7.734 -9.828 6.994 1.00 . A A . 58 LYS H 1 1
3 3409 1 1 58 LYS HA H -6.393 -8.752 8.470 1.00 . A A . 58 LYS HA 1 1
3 3410 1 1 58 LYS HB2 H -7.405 -10.981 10.212 1.00 . A A . 58 LYS HB2 1 1
3 3411 1 1 58 LYS HB3 H -6.238 -9.815 10.814 1.00 . A A . 58 LYS HB3 1 1
3 3412 1 1 58 LYS HD2 H -8.492 -7.149 11.407 1.00 . A A . 58 LYS HD2 1 1
3 3413 1 1 58 LYS HD3 H -7.200 -8.127 12.107 1.00 . A A . 58 LYS HD3 1 1
3 3414 1 1 58 LYS HE2 H -5.845 -7.692 10.071 1.00 . A A . 58 LYS HE2 1 1
3 3415 1 1 58 LYS HE3 H -7.115 -6.608 9.504 1.00 . A A . 58 LYS HE3 1 1
3 3416 1 1 58 LYS HG2 H -8.611 -8.677 9.498 1.00 . A A . 58 LYS HG2 1 1
3 3417 1 1 58 LYS HG3 H -8.900 -9.520 11.021 1.00 . A A . 58 LYS HG3 1 1
3 3418 1 1 58 LYS HZ1 H -6.776 -5.385 11.674 1.00 . A A . 58 LYS HZ1 1 1
3 3419 1 1 58 LYS HZ2 H -5.534 -5.246 10.535 1.00 . A A . 58 LYS HZ2 1 1
3 3420 1 1 58 LYS HZ3 H -5.354 -6.283 11.859 1.00 . A A . 58 LYS HZ3 1 1
3 3421 1 1 58 LYS N N -7.372 -10.397 7.705 1.00 . A A . 58 LYS N 1 1
3 3422 1 1 58 LYS NZ N -6.031 -5.905 11.166 1.00 . A A . 58 LYS NZ 1 1
3 3423 1 1 58 LYS O O -4.342 -10.429 9.609 1.00 . A A . 58 LYS O 1 1
3 3424 1 1 59 LEU C C -2.551 -10.753 6.207 1.00 . A A . 59 LEU C 1 1
3 3425 1 1 59 LEU CA C -3.359 -11.497 7.268 1.00 . A A . 59 LEU CA 1 1
3 3426 1 1 59 LEU CB C -3.460 -12.982 6.898 1.00 . A A . 59 LEU CB 1 1
3 3427 1 1 59 LEU CD1 C -1.917 -13.406 4.959 1.00 . A A . 59 LEU CD1 1 1
3 3428 1 1 59 LEU CD2 C -0.972 -13.094 7.241 1.00 . A A . 59 LEU CD2 1 1
3 3429 1 1 59 LEU CG C -2.147 -13.636 6.444 1.00 . A A . 59 LEU CG 1 1
3 3430 1 1 59 LEU H H -5.295 -10.864 6.675 1.00 . A A . 59 LEU H 1 1
3 3431 1 1 59 LEU HA H -2.841 -11.411 8.212 1.00 . A A . 59 LEU HA 1 1
3 3432 1 1 59 LEU HB2 H -3.824 -13.519 7.763 1.00 . A A . 59 LEU HB2 1 1
3 3433 1 1 59 LEU HB3 H -4.182 -13.086 6.104 1.00 . A A . 59 LEU HB3 1 1
3 3434 1 1 59 LEU HD11 H -1.280 -14.187 4.570 1.00 . A A . 59 LEU HD11 1 1
3 3435 1 1 59 LEU HD12 H -1.441 -12.446 4.812 1.00 . A A . 59 LEU HD12 1 1
3 3436 1 1 59 LEU HD13 H -2.861 -13.422 4.441 1.00 . A A . 59 LEU HD13 1 1
3 3437 1 1 59 LEU HD21 H -0.287 -13.897 7.465 1.00 . A A . 59 LEU HD21 1 1
3 3438 1 1 59 LEU HD22 H -1.331 -12.657 8.160 1.00 . A A . 59 LEU HD22 1 1
3 3439 1 1 59 LEU HD23 H -0.464 -12.339 6.658 1.00 . A A . 59 LEU HD23 1 1
3 3440 1 1 59 LEU HG H -2.204 -14.701 6.613 1.00 . A A . 59 LEU HG 1 1
3 3441 1 1 59 LEU N N -4.683 -10.906 7.440 1.00 . A A . 59 LEU N 1 1
3 3442 1 1 59 LEU O O -2.961 -10.658 5.051 1.00 . A A . 59 LEU O 1 1
3 3443 1 1 60 TYR C C 0.895 -10.110 5.734 1.00 . A A . 60 TYR C 1 1
3 3444 1 1 60 TYR CA C -0.514 -9.514 5.706 1.00 . A A . 60 TYR CA 1 1
3 3445 1 1 60 TYR CB C -0.476 -8.027 6.068 1.00 . A A . 60 TYR CB 1 1
3 3446 1 1 60 TYR CD1 C 1.846 -7.523 6.903 1.00 . A A . 60 TYR CD1 1 1
3 3447 1 1 60 TYR CD2 C 0.067 -7.552 8.488 1.00 . A A . 60 TYR CD2 1 1
3 3448 1 1 60 TYR CE1 C 2.745 -7.219 7.908 1.00 . A A . 60 TYR CE1 1 1
3 3449 1 1 60 TYR CE2 C 0.957 -7.248 9.501 1.00 . A A . 60 TYR CE2 1 1
3 3450 1 1 60 TYR CG C 0.497 -7.694 7.175 1.00 . A A . 60 TYR CG 1 1
3 3451 1 1 60 TYR CZ C 2.295 -7.082 9.205 1.00 . A A . 60 TYR CZ 1 1
3 3452 1 1 60 TYR H H -1.121 -10.360 7.546 1.00 . A A . 60 TYR H 1 1
3 3453 1 1 60 TYR HA H -0.912 -9.620 4.706 1.00 . A A . 60 TYR HA 1 1
3 3454 1 1 60 TYR HB2 H -0.190 -7.459 5.197 1.00 . A A . 60 TYR HB2 1 1
3 3455 1 1 60 TYR HB3 H -1.459 -7.718 6.384 1.00 . A A . 60 TYR HB3 1 1
3 3456 1 1 60 TYR HD1 H 2.192 -7.633 5.884 1.00 . A A . 60 TYR HD1 1 1
3 3457 1 1 60 TYR HD2 H -0.981 -7.685 8.713 1.00 . A A . 60 TYR HD2 1 1
3 3458 1 1 60 TYR HE1 H 3.791 -7.090 7.676 1.00 . A A . 60 TYR HE1 1 1
3 3459 1 1 60 TYR HE2 H 0.605 -7.141 10.515 1.00 . A A . 60 TYR HE2 1 1
3 3460 1 1 60 TYR HH H 3.601 -7.586 10.522 1.00 . A A . 60 TYR HH 1 1
3 3461 1 1 60 TYR N N -1.395 -10.240 6.612 1.00 . A A . 60 TYR N 1 1
3 3462 1 1 60 TYR O O 1.250 -10.834 6.664 1.00 . A A . 60 TYR O 1 1
3 3463 1 1 60 TYR OH O 3.185 -6.780 10.210 1.00 . A A . 60 TYR OH 1 1
3 3464 1 1 61 ASP C C 3.081 -11.667 3.882 1.00 . A A . 61 ASP C 1 1
3 3465 1 1 61 ASP CA C 3.054 -10.308 4.580 1.00 . A A . 61 ASP CA 1 1
3 3466 1 1 61 ASP CB C 3.734 -10.411 5.951 1.00 . A A . 61 ASP CB 1 1
3 3467 1 1 61 ASP CG C 5.193 -10.003 5.904 1.00 . A A . 61 ASP CG 1 1
3 3468 1 1 61 ASP H H 1.329 -9.230 3.993 1.00 . A A . 61 ASP H 1 1
3 3469 1 1 61 ASP HA H 3.603 -9.604 3.974 1.00 . A A . 61 ASP HA 1 1
3 3470 1 1 61 ASP HB2 H 3.221 -9.767 6.649 1.00 . A A . 61 ASP HB2 1 1
3 3471 1 1 61 ASP HB3 H 3.675 -11.432 6.299 1.00 . A A . 61 ASP HB3 1 1
3 3472 1 1 61 ASP N N 1.682 -9.806 4.701 1.00 . A A . 61 ASP N 1 1
3 3473 1 1 61 ASP O O 4.150 -12.181 3.549 1.00 . A A . 61 ASP O 1 1
3 3474 1 1 61 ASP OD1 O 6.008 -10.775 5.356 1.00 . A A . 61 ASP OD1 1 1
3 3475 1 1 61 ASP OD2 O 5.520 -8.911 6.415 1.00 . A A . 61 ASP OD2 1 1
3 3476 1 1 62 LYS C C 0.809 -13.449 1.815 1.00 . A A . 62 LYS C 1 1
3 3477 1 1 62 LYS CA C 1.794 -13.527 2.980 1.00 . A A . 62 LYS CA 1 1
3 3478 1 1 62 LYS CB C 1.346 -14.604 3.970 1.00 . A A . 62 LYS CB 1 1
3 3479 1 1 62 LYS CD C 2.659 -14.750 6.111 1.00 . A A . 62 LYS CD 1 1
3 3480 1 1 62 LYS CE C 2.937 -15.869 7.101 1.00 . A A . 62 LYS CE 1 1
3 3481 1 1 62 LYS CG C 2.499 -15.282 4.695 1.00 . A A . 62 LYS CG 1 1
3 3482 1 1 62 LYS H H 1.085 -11.778 3.929 1.00 . A A . 62 LYS H 1 1
3 3483 1 1 62 LYS HA H 2.769 -13.784 2.596 1.00 . A A . 62 LYS HA 1 1
3 3484 1 1 62 LYS HB2 H 0.700 -14.154 4.707 1.00 . A A . 62 LYS HB2 1 1
3 3485 1 1 62 LYS HB3 H 0.793 -15.361 3.434 1.00 . A A . 62 LYS HB3 1 1
3 3486 1 1 62 LYS HD2 H 3.484 -14.052 6.132 1.00 . A A . 62 LYS HD2 1 1
3 3487 1 1 62 LYS HD3 H 1.750 -14.243 6.399 1.00 . A A . 62 LYS HD3 1 1
3 3488 1 1 62 LYS HE2 H 2.331 -15.713 7.982 1.00 . A A . 62 LYS HE2 1 1
3 3489 1 1 62 LYS HE3 H 2.671 -16.812 6.646 1.00 . A A . 62 LYS HE3 1 1
3 3490 1 1 62 LYS HG2 H 2.309 -16.344 4.740 1.00 . A A . 62 LYS HG2 1 1
3 3491 1 1 62 LYS HG3 H 3.413 -15.101 4.146 1.00 . A A . 62 LYS HG3 1 1
3 3492 1 1 62 LYS HZ1 H 4.960 -15.464 6.772 1.00 . A A . 62 LYS HZ1 1 1
3 3493 1 1 62 LYS HZ2 H 4.678 -16.898 7.624 1.00 . A A . 62 LYS HZ2 1 1
3 3494 1 1 62 LYS HZ3 H 4.505 -15.407 8.402 1.00 . A A . 62 LYS HZ3 1 1
3 3495 1 1 62 LYS N N 1.902 -12.237 3.651 1.00 . A A . 62 LYS N 1 1
3 3496 1 1 62 LYS NZ N 4.370 -15.913 7.502 1.00 . A A . 62 LYS NZ 1 1
3 3497 1 1 62 LYS O O 0.388 -14.474 1.278 1.00 . A A . 62 LYS O 1 1
3 3498 1 1 63 ILE C C 0.112 -12.508 -0.994 1.00 . A A . 63 ILE C 1 1
3 3499 1 1 63 ILE CA C -0.487 -12.022 0.325 1.00 . A A . 63 ILE CA 1 1
3 3500 1 1 63 ILE CB C -0.873 -10.535 0.179 1.00 . A A . 63 ILE CB 1 1
3 3501 1 1 63 ILE CD1 C -0.076 -8.976 2.037 1.00 . A A . 63 ILE CD1 1 1
3 3502 1 1 63 ILE CG1 C -1.163 -9.912 1.550 1.00 . A A . 63 ILE CG1 1 1
3 3503 1 1 63 ILE CG2 C -2.080 -10.398 -0.739 1.00 . A A . 63 ILE CG2 1 1
3 3504 1 1 63 ILE H H 0.814 -11.448 1.890 1.00 . A A . 63 ILE H 1 1
3 3505 1 1 63 ILE HA H -1.382 -12.586 0.538 1.00 . A A . 63 ILE HA 1 1
3 3506 1 1 63 ILE HB H -0.045 -10.015 -0.278 1.00 . A A . 63 ILE HB 1 1
3 3507 1 1 63 ILE HD11 H -0.020 -8.118 1.383 1.00 . A A . 63 ILE HD11 1 1
3 3508 1 1 63 ILE HD12 H 0.873 -9.492 2.034 1.00 . A A . 63 ILE HD12 1 1
3 3509 1 1 63 ILE HD13 H -0.305 -8.648 3.042 1.00 . A A . 63 ILE HD13 1 1
3 3510 1 1 63 ILE HG12 H -2.081 -9.345 1.497 1.00 . A A . 63 ILE HG12 1 1
3 3511 1 1 63 ILE HG13 H -1.274 -10.700 2.281 1.00 . A A . 63 ILE HG13 1 1
3 3512 1 1 63 ILE HG21 H -2.669 -11.303 -0.697 1.00 . A A . 63 ILE HG21 1 1
3 3513 1 1 63 ILE HG22 H -1.746 -10.233 -1.752 1.00 . A A . 63 ILE HG22 1 1
3 3514 1 1 63 ILE HG23 H -2.684 -9.561 -0.417 1.00 . A A . 63 ILE HG23 1 1
3 3515 1 1 63 ILE N N 0.445 -12.227 1.426 1.00 . A A . 63 ILE N 1 1
3 3516 1 1 63 ILE O O 1.138 -11.996 -1.441 1.00 . A A . 63 ILE O 1 1
3 3517 1 1 64 PRO C C -0.275 -13.100 -4.075 1.00 . A A . 64 PRO C 1 1
3 3518 1 1 64 PRO CA C -0.032 -14.052 -2.908 1.00 . A A . 64 PRO CA 1 1
3 3519 1 1 64 PRO CB C -0.851 -15.331 -3.080 1.00 . A A . 64 PRO CB 1 1
3 3520 1 1 64 PRO CD C -1.750 -14.183 -1.183 1.00 . A A . 64 PRO CD 1 1
3 3521 1 1 64 PRO CG C -2.118 -15.066 -2.344 1.00 . A A . 64 PRO CG 1 1
3 3522 1 1 64 PRO HA H 1.019 -14.296 -2.858 1.00 . A A . 64 PRO HA 1 1
3 3523 1 1 64 PRO HB2 H -1.031 -15.508 -4.130 1.00 . A A . 64 PRO HB2 1 1
3 3524 1 1 64 PRO HB3 H -0.314 -16.165 -2.653 1.00 . A A . 64 PRO HB3 1 1
3 3525 1 1 64 PRO HD2 H -2.535 -13.464 -0.992 1.00 . A A . 64 PRO HD2 1 1
3 3526 1 1 64 PRO HD3 H -1.558 -14.779 -0.301 1.00 . A A . 64 PRO HD3 1 1
3 3527 1 1 64 PRO HG2 H -2.818 -14.560 -2.993 1.00 . A A . 64 PRO HG2 1 1
3 3528 1 1 64 PRO HG3 H -2.537 -15.995 -1.990 1.00 . A A . 64 PRO HG3 1 1
3 3529 1 1 64 PRO N N -0.518 -13.507 -1.638 1.00 . A A . 64 PRO N 1 1
3 3530 1 1 64 PRO O O -0.619 -11.935 -3.878 1.00 . A A . 64 PRO O 1 1
3 3531 1 1 65 SER C C -1.718 -12.939 -7.011 1.00 . A A . 65 SER C 1 1
3 3532 1 1 65 SER CA C -0.291 -12.798 -6.489 1.00 . A A . 65 SER CA 1 1
3 3533 1 1 65 SER CB C 0.704 -13.208 -7.575 1.00 . A A . 65 SER CB 1 1
3 3534 1 1 65 SER H H 0.184 -14.540 -5.384 1.00 . A A . 65 SER H 1 1
3 3535 1 1 65 SER HA H -0.116 -11.766 -6.226 1.00 . A A . 65 SER HA 1 1
3 3536 1 1 65 SER HB2 H 1.707 -13.172 -7.175 1.00 . A A . 65 SER HB2 1 1
3 3537 1 1 65 SER HB3 H 0.484 -14.214 -7.902 1.00 . A A . 65 SER HB3 1 1
3 3538 1 1 65 SER HG H 1.425 -12.427 -9.221 1.00 . A A . 65 SER HG 1 1
3 3539 1 1 65 SER N N -0.092 -13.605 -5.291 1.00 . A A . 65 SER N 1 1
3 3540 1 1 65 SER O O -2.253 -12.022 -7.635 1.00 . A A . 65 SER O 1 1
3 3541 1 1 65 SER OG O 0.628 -12.339 -8.692 1.00 . A A . 65 SER OG 1 1
3 3542 1 1 66 SER C C -4.690 -13.468 -6.452 1.00 . A A . 66 SER C 1 1
3 3543 1 1 66 SER CA C -3.694 -14.348 -7.200 1.00 . A A . 66 SER CA 1 1
3 3544 1 1 66 SER CB C -4.047 -15.822 -6.999 1.00 . A A . 66 SER CB 1 1
3 3545 1 1 66 SER H H -1.851 -14.785 -6.252 1.00 . A A . 66 SER H 1 1
3 3546 1 1 66 SER HA H -3.746 -14.115 -8.253 1.00 . A A . 66 SER HA 1 1
3 3547 1 1 66 SER HB2 H -3.694 -16.147 -6.032 1.00 . A A . 66 SER HB2 1 1
3 3548 1 1 66 SER HB3 H -5.120 -15.943 -7.049 1.00 . A A . 66 SER HB3 1 1
3 3549 1 1 66 SER HG H -3.229 -17.489 -7.626 1.00 . A A . 66 SER HG 1 1
3 3550 1 1 66 SER N N -2.328 -14.091 -6.753 1.00 . A A . 66 SER N 1 1
3 3551 1 1 66 SER O O -5.576 -12.866 -7.057 1.00 . A A . 66 SER O 1 1
3 3552 1 1 66 SER OG O -3.449 -16.632 -7.997 1.00 . A A . 66 SER OG 1 1
3 3553 1 1 67 VAL C C -5.212 -11.101 -4.558 1.00 . A A . 67 VAL C 1 1
3 3554 1 1 67 VAL CA C -5.429 -12.589 -4.307 1.00 . A A . 67 VAL CA 1 1
3 3555 1 1 67 VAL CB C -5.226 -12.875 -2.806 1.00 . A A . 67 VAL CB 1 1
3 3556 1 1 67 VAL CG1 C -6.282 -12.157 -1.979 1.00 . A A . 67 VAL CG1 1 1
3 3557 1 1 67 VAL CG2 C -5.254 -14.372 -2.537 1.00 . A A . 67 VAL CG2 1 1
3 3558 1 1 67 VAL H H -3.814 -13.899 -4.706 1.00 . A A . 67 VAL H 1 1
3 3559 1 1 67 VAL HA H -6.446 -12.843 -4.566 1.00 . A A . 67 VAL HA 1 1
3 3560 1 1 67 VAL HB H -4.256 -12.497 -2.516 1.00 . A A . 67 VAL HB 1 1
3 3561 1 1 67 VAL HG11 H -7.127 -11.915 -2.605 1.00 . A A . 67 VAL HG11 1 1
3 3562 1 1 67 VAL HG12 H -5.863 -11.249 -1.571 1.00 . A A . 67 VAL HG12 1 1
3 3563 1 1 67 VAL HG13 H -6.605 -12.799 -1.171 1.00 . A A . 67 VAL HG13 1 1
3 3564 1 1 67 VAL HG21 H -5.031 -14.908 -3.447 1.00 . A A . 67 VAL HG21 1 1
3 3565 1 1 67 VAL HG22 H -6.234 -14.656 -2.183 1.00 . A A . 67 VAL HG22 1 1
3 3566 1 1 67 VAL HG23 H -4.516 -14.615 -1.786 1.00 . A A . 67 VAL HG23 1 1
3 3567 1 1 67 VAL N N -4.539 -13.396 -5.133 1.00 . A A . 67 VAL N 1 1
3 3568 1 1 67 VAL O O -6.165 -10.354 -4.780 1.00 . A A . 67 VAL O 1 1
3 3569 1 1 68 TRP C C -4.119 -8.803 -6.102 1.00 . A A . 68 TRP C 1 1
3 3570 1 1 68 TRP CA C -3.614 -9.275 -4.742 1.00 . A A . 68 TRP CA 1 1
3 3571 1 1 68 TRP CB C -2.100 -9.071 -4.642 1.00 . A A . 68 TRP CB 1 1
3 3572 1 1 68 TRP CD1 C -0.584 -8.273 -2.741 1.00 . A A . 68 TRP CD1 1 1
3 3573 1 1 68 TRP CD2 C -2.393 -6.995 -3.071 1.00 . A A . 68 TRP CD2 1 1
3 3574 1 1 68 TRP CE2 C -1.649 -6.452 -2.008 1.00 . A A . 68 TRP CE2 1 1
3 3575 1 1 68 TRP CE3 C -3.575 -6.358 -3.460 1.00 . A A . 68 TRP CE3 1 1
3 3576 1 1 68 TRP CG C -1.694 -8.160 -3.526 1.00 . A A . 68 TRP CG 1 1
3 3577 1 1 68 TRP CH2 C -3.208 -4.701 -1.731 1.00 . A A . 68 TRP CH2 1 1
3 3578 1 1 68 TRP CZ2 C -2.048 -5.303 -1.329 1.00 . A A . 68 TRP CZ2 1 1
3 3579 1 1 68 TRP CZ3 C -3.970 -5.218 -2.786 1.00 . A A . 68 TRP CZ3 1 1
3 3580 1 1 68 TRP H H -3.236 -11.318 -4.336 1.00 . A A . 68 TRP H 1 1
3 3581 1 1 68 TRP HA H -4.098 -8.696 -3.972 1.00 . A A . 68 TRP HA 1 1
3 3582 1 1 68 TRP HB2 H -1.624 -10.027 -4.481 1.00 . A A . 68 TRP HB2 1 1
3 3583 1 1 68 TRP HB3 H -1.737 -8.647 -5.566 1.00 . A A . 68 TRP HB3 1 1
3 3584 1 1 68 TRP HD1 H 0.152 -9.058 -2.837 1.00 . A A . 68 TRP HD1 1 1
3 3585 1 1 68 TRP HE1 H 0.149 -7.113 -1.154 1.00 . A A . 68 TRP HE1 1 1
3 3586 1 1 68 TRP HE3 H -4.176 -6.741 -4.270 1.00 . A A . 68 TRP HE3 1 1
3 3587 1 1 68 TRP HH2 H -3.556 -3.809 -1.232 1.00 . A A . 68 TRP HH2 1 1
3 3588 1 1 68 TRP HZ2 H -1.472 -4.892 -0.514 1.00 . A A . 68 TRP HZ2 1 1
3 3589 1 1 68 TRP HZ3 H -4.881 -4.713 -3.072 1.00 . A A . 68 TRP HZ3 1 1
3 3590 1 1 68 TRP N N -3.953 -10.676 -4.520 1.00 . A A . 68 TRP N 1 1
3 3591 1 1 68 TRP NE1 N -0.548 -7.249 -1.826 1.00 . A A . 68 TRP NE1 1 1
3 3592 1 1 68 TRP O O -4.624 -7.689 -6.236 1.00 . A A . 68 TRP O 1 1
3 3593 1 1 69 LYS C C -5.937 -9.115 -8.488 1.00 . A A . 69 LYS C 1 1
3 3594 1 1 69 LYS CA C -4.427 -9.328 -8.455 1.00 . A A . 69 LYS CA 1 1
3 3595 1 1 69 LYS CB C -4.035 -10.437 -9.435 1.00 . A A . 69 LYS CB 1 1
3 3596 1 1 69 LYS CD C -3.438 -10.987 -11.812 1.00 . A A . 69 LYS CD 1 1
3 3597 1 1 69 LYS CE C -3.606 -10.599 -13.272 1.00 . A A . 69 LYS CE 1 1
3 3598 1 1 69 LYS CG C -4.202 -10.048 -10.894 1.00 . A A . 69 LYS CG 1 1
3 3599 1 1 69 LYS H H -3.573 -10.535 -6.939 1.00 . A A . 69 LYS H 1 1
3 3600 1 1 69 LYS HA H -3.939 -8.411 -8.750 1.00 . A A . 69 LYS HA 1 1
3 3601 1 1 69 LYS HB2 H -2.999 -10.695 -9.270 1.00 . A A . 69 LYS HB2 1 1
3 3602 1 1 69 LYS HB3 H -4.648 -11.305 -9.243 1.00 . A A . 69 LYS HB3 1 1
3 3603 1 1 69 LYS HD2 H -2.388 -10.948 -11.559 1.00 . A A . 69 LYS HD2 1 1
3 3604 1 1 69 LYS HD3 H -3.807 -11.992 -11.671 1.00 . A A . 69 LYS HD3 1 1
3 3605 1 1 69 LYS HE2 H -3.010 -9.722 -13.470 1.00 . A A . 69 LYS HE2 1 1
3 3606 1 1 69 LYS HE3 H -3.261 -11.415 -13.891 1.00 . A A . 69 LYS HE3 1 1
3 3607 1 1 69 LYS HG2 H -5.251 -10.086 -11.149 1.00 . A A . 69 LYS HG2 1 1
3 3608 1 1 69 LYS HG3 H -3.832 -9.042 -11.032 1.00 . A A . 69 LYS HG3 1 1
3 3609 1 1 69 LYS HZ1 H -5.197 -10.473 -14.619 1.00 . A A . 69 LYS HZ1 1 1
3 3610 1 1 69 LYS HZ2 H -5.246 -9.311 -13.392 1.00 . A A . 69 LYS HZ2 1 1
3 3611 1 1 69 LYS HZ3 H -5.659 -10.916 -13.053 1.00 . A A . 69 LYS HZ3 1 1
3 3612 1 1 69 LYS N N -3.981 -9.659 -7.108 1.00 . A A . 69 LYS N 1 1
3 3613 1 1 69 LYS NZ N -5.026 -10.304 -13.608 1.00 . A A . 69 LYS NZ 1 1
3 3614 1 1 69 LYS O O -6.446 -8.326 -9.284 1.00 . A A . 69 LYS O 1 1
3 3615 1 1 70 PHE C C -8.513 -8.365 -6.957 1.00 . A A . 70 PHE C 1 1
3 3616 1 1 70 PHE CA C -8.100 -9.711 -7.543 1.00 . A A . 70 PHE CA 1 1
3 3617 1 1 70 PHE CB C -8.678 -10.846 -6.695 1.00 . A A . 70 PHE CB 1 1
3 3618 1 1 70 PHE CD1 C -9.623 -12.075 -8.669 1.00 . A A . 70 PHE CD1 1 1
3 3619 1 1 70 PHE CD2 C -8.470 -13.328 -7.001 1.00 . A A . 70 PHE CD2 1 1
3 3620 1 1 70 PHE CE1 C -9.855 -13.233 -9.384 1.00 . A A . 70 PHE CE1 1 1
3 3621 1 1 70 PHE CE2 C -8.699 -14.492 -7.711 1.00 . A A . 70 PHE CE2 1 1
3 3622 1 1 70 PHE CG C -8.928 -12.108 -7.471 1.00 . A A . 70 PHE CG 1 1
3 3623 1 1 70 PHE CZ C -9.393 -14.444 -8.905 1.00 . A A . 70 PHE CZ 1 1
3 3624 1 1 70 PHE H H -6.184 -10.436 -7.007 1.00 . A A . 70 PHE H 1 1
3 3625 1 1 70 PHE HA H -8.490 -9.789 -8.546 1.00 . A A . 70 PHE HA 1 1
3 3626 1 1 70 PHE HB2 H -7.988 -11.079 -5.898 1.00 . A A . 70 PHE HB2 1 1
3 3627 1 1 70 PHE HB3 H -9.617 -10.525 -6.270 1.00 . A A . 70 PHE HB3 1 1
3 3628 1 1 70 PHE HD1 H -9.984 -11.129 -9.046 1.00 . A A . 70 PHE HD1 1 1
3 3629 1 1 70 PHE HD2 H -7.927 -13.366 -6.068 1.00 . A A . 70 PHE HD2 1 1
3 3630 1 1 70 PHE HE1 H -10.399 -13.194 -10.317 1.00 . A A . 70 PHE HE1 1 1
3 3631 1 1 70 PHE HE2 H -8.336 -15.436 -7.334 1.00 . A A . 70 PHE HE2 1 1
3 3632 1 1 70 PHE HZ H -9.573 -15.351 -9.462 1.00 . A A . 70 PHE HZ 1 1
3 3633 1 1 70 PHE N N -6.648 -9.823 -7.616 1.00 . A A . 70 PHE N 1 1
3 3634 1 1 70 PHE O O -9.348 -7.661 -7.524 1.00 . A A . 70 PHE O 1 1
3 3635 1 1 71 ILE C C -7.280 -5.649 -5.612 1.00 . A A . 71 ILE C 1 1
3 3636 1 1 71 ILE CA C -8.229 -6.753 -5.156 1.00 . A A . 71 ILE CA 1 1
3 3637 1 1 71 ILE CB C -8.149 -6.891 -3.622 1.00 . A A . 71 ILE CB 1 1
3 3638 1 1 71 ILE CD1 C -9.435 -5.819 -1.703 1.00 . A A . 71 ILE CD1 1 1
3 3639 1 1 71 ILE CG1 C -8.597 -5.594 -2.943 1.00 . A A . 71 ILE CG1 1 1
3 3640 1 1 71 ILE CG2 C -6.736 -7.261 -3.190 1.00 . A A . 71 ILE CG2 1 1
3 3641 1 1 71 ILE H H -7.265 -8.619 -5.416 1.00 . A A . 71 ILE H 1 1
3 3642 1 1 71 ILE HA H -9.240 -6.476 -5.420 1.00 . A A . 71 ILE HA 1 1
3 3643 1 1 71 ILE HB H -8.809 -7.691 -3.320 1.00 . A A . 71 ILE HB 1 1
3 3644 1 1 71 ILE HD11 H -9.879 -6.802 -1.741 1.00 . A A . 71 ILE HD11 1 1
3 3645 1 1 71 ILE HD12 H -10.215 -5.073 -1.656 1.00 . A A . 71 ILE HD12 1 1
3 3646 1 1 71 ILE HD13 H -8.809 -5.740 -0.827 1.00 . A A . 71 ILE HD13 1 1
3 3647 1 1 71 ILE HG12 H -7.726 -5.026 -2.656 1.00 . A A . 71 ILE HG12 1 1
3 3648 1 1 71 ILE HG13 H -9.186 -5.016 -3.641 1.00 . A A . 71 ILE HG13 1 1
3 3649 1 1 71 ILE HG21 H -6.195 -7.661 -4.035 1.00 . A A . 71 ILE HG21 1 1
3 3650 1 1 71 ILE HG22 H -6.781 -8.003 -2.408 1.00 . A A . 71 ILE HG22 1 1
3 3651 1 1 71 ILE HG23 H -6.230 -6.380 -2.823 1.00 . A A . 71 ILE HG23 1 1
3 3652 1 1 71 ILE N N -7.922 -8.015 -5.819 1.00 . A A . 71 ILE N 1 1
3 3653 1 1 71 ILE O O -6.061 -5.792 -5.528 1.00 . A A . 71 ILE O 1 1
3 3654 1 1 72 ARG C C -6.161 -3.837 -7.732 1.00 . A A . 72 ARG C 1 1
3 3655 1 1 72 ARG CA C -7.052 -3.422 -6.565 1.00 . A A . 72 ARG CA 1 1
3 3656 1 1 72 ARG CB C -6.197 -2.863 -5.425 1.00 . A A . 72 ARG CB 1 1
3 3657 1 1 72 ARG CD C -5.688 -0.551 -4.568 1.00 . A A . 72 ARG CD 1 1
3 3658 1 1 72 ARG CG C -6.767 -1.599 -4.802 1.00 . A A . 72 ARG CG 1 1
3 3659 1 1 72 ARG CZ C -5.755 0.878 -6.575 1.00 . A A . 72 ARG CZ 1 1
3 3660 1 1 72 ARG H H -8.826 -4.494 -6.137 1.00 . A A . 72 ARG H 1 1
3 3661 1 1 72 ARG HA H -7.732 -2.654 -6.902 1.00 . A A . 72 ARG HA 1 1
3 3662 1 1 72 ARG HB2 H -6.114 -3.614 -4.653 1.00 . A A . 72 ARG HB2 1 1
3 3663 1 1 72 ARG HB3 H -5.211 -2.641 -5.805 1.00 . A A . 72 ARG HB3 1 1
3 3664 1 1 72 ARG HD2 H -5.626 -0.347 -3.509 1.00 . A A . 72 ARG HD2 1 1
3 3665 1 1 72 ARG HD3 H -4.742 -0.941 -4.913 1.00 . A A . 72 ARG HD3 1 1
3 3666 1 1 72 ARG HE H -6.345 1.436 -4.751 1.00 . A A . 72 ARG HE 1 1
3 3667 1 1 72 ARG HG2 H -7.513 -1.188 -5.466 1.00 . A A . 72 ARG HG2 1 1
3 3668 1 1 72 ARG HG3 H -7.223 -1.850 -3.857 1.00 . A A . 72 ARG HG3 1 1
3 3669 1 1 72 ARG HH11 H -5.034 -0.985 -6.897 1.00 . A A . 72 ARG HH11 1 1
3 3670 1 1 72 ARG HH12 H -5.092 0.040 -8.292 1.00 . A A . 72 ARG HH12 1 1
3 3671 1 1 72 ARG HH21 H -6.422 2.786 -6.585 1.00 . A A . 72 ARG HH21 1 1
3 3672 1 1 72 ARG HH22 H -5.879 2.181 -8.115 1.00 . A A . 72 ARG HH22 1 1
3 3673 1 1 72 ARG N N -7.848 -4.550 -6.095 1.00 . A A . 72 ARG N 1 1
3 3674 1 1 72 ARG NE N -5.973 0.696 -5.274 1.00 . A A . 72 ARG NE 1 1
3 3675 1 1 72 ARG NH1 N -5.252 -0.103 -7.315 1.00 . A A . 72 ARG NH1 1 1
3 3676 1 1 72 ARG NH2 N -6.042 2.043 -7.137 1.00 . A A . 72 ARG NH2 1 1
3 3677 1 1 72 ARG O O -5.046 -4.337 -7.474 1.00 . A A . 72 ARG O 1 1
3 3678 1 1 72 ARG OXT O -6.585 -3.658 -8.892 1.00 . A A . 72 ARG OXT 1 1
4 3679 1 1 1 MET C C 8.910 10.538 15.054 1.00 . A A . 1 MET C 1 1
4 3680 1 1 1 MET CA C 10.288 11.115 15.369 1.00 . A A . 1 MET CA 1 1
4 3681 1 1 1 MET CB C 11.376 10.095 15.031 1.00 . A A . 1 MET CB 1 1
4 3682 1 1 1 MET CE C 14.707 10.789 12.663 1.00 . A A . 1 MET CE 1 1
4 3683 1 1 1 MET CG C 12.670 10.726 14.540 1.00 . A A . 1 MET CG 1 1
4 3684 1 1 1 MET H1 H 11.232 12.107 16.905 1.00 . A A . 1 MET H1 1 1
4 3685 1 1 1 MET H2 H 10.543 10.598 17.344 1.00 . A A . 1 MET H2 1 1
4 3686 1 1 1 MET H3 H 9.534 11.962 17.086 1.00 . A A . 1 MET H3 1 1
4 3687 1 1 1 MET HA H 10.440 12.004 14.776 1.00 . A A . 1 MET HA 1 1
4 3688 1 1 1 MET HB2 H 11.597 9.514 15.916 1.00 . A A . 1 MET HB2 1 1
4 3689 1 1 1 MET HB3 H 11.007 9.434 14.260 1.00 . A A . 1 MET HB3 1 1
4 3690 1 1 1 MET HE1 H 15.213 11.391 13.403 1.00 . A A . 1 MET HE1 1 1
4 3691 1 1 1 MET HE2 H 14.124 11.429 12.017 1.00 . A A . 1 MET HE2 1 1
4 3692 1 1 1 MET HE3 H 15.436 10.253 12.074 1.00 . A A . 1 MET HE3 1 1
4 3693 1 1 1 MET HG2 H 12.429 11.617 13.981 1.00 . A A . 1 MET HG2 1 1
4 3694 1 1 1 MET HG3 H 13.272 10.991 15.397 1.00 . A A . 1 MET HG3 1 1
4 3695 1 1 1 MET N N 10.410 11.479 16.806 1.00 . A A . 1 MET N 1 1
4 3696 1 1 1 MET O O 8.504 10.481 13.894 1.00 . A A . 1 MET O 1 1
4 3697 1 1 1 MET SD S 13.623 9.621 13.482 1.00 . A A . 1 MET SD 1 1
4 3698 1 1 2 SER C C 5.879 10.590 15.417 1.00 . A A . 2 SER C 1 1
4 3699 1 1 2 SER CA C 6.865 9.538 15.916 1.00 . A A . 2 SER CA 1 1
4 3700 1 1 2 SER CB C 6.367 8.941 17.234 1.00 . A A . 2 SER CB 1 1
4 3701 1 1 2 SER H H 8.570 10.178 16.993 1.00 . A A . 2 SER H 1 1
4 3702 1 1 2 SER HA H 6.936 8.752 15.180 1.00 . A A . 2 SER HA 1 1
4 3703 1 1 2 SER HB2 H 5.389 8.507 17.084 1.00 . A A . 2 SER HB2 1 1
4 3704 1 1 2 SER HB3 H 7.054 8.174 17.561 1.00 . A A . 2 SER HB3 1 1
4 3705 1 1 2 SER HG H 5.840 9.566 19.014 1.00 . A A . 2 SER HG 1 1
4 3706 1 1 2 SER N N 8.195 10.110 16.091 1.00 . A A . 2 SER N 1 1
4 3707 1 1 2 SER O O 5.511 11.508 16.152 1.00 . A A . 2 SER O 1 1
4 3708 1 1 2 SER OG O 6.276 9.933 18.242 1.00 . A A . 2 SER OG 1 1
4 3709 1 1 3 GLU C C 3.935 10.829 12.272 1.00 . A A . 3 GLU C 1 1
4 3710 1 1 3 GLU CA C 4.510 11.390 13.569 1.00 . A A . 3 GLU CA 1 1
4 3711 1 1 3 GLU CB C 5.192 12.735 13.303 1.00 . A A . 3 GLU CB 1 1
4 3712 1 1 3 GLU CD C 7.143 13.960 12.269 1.00 . A A . 3 GLU CD 1 1
4 3713 1 1 3 GLU CG C 6.455 12.623 12.464 1.00 . A A . 3 GLU CG 1 1
4 3714 1 1 3 GLU H H 5.784 9.699 13.629 1.00 . A A . 3 GLU H 1 1
4 3715 1 1 3 GLU HA H 3.703 11.538 14.271 1.00 . A A . 3 GLU HA 1 1
4 3716 1 1 3 GLU HB2 H 4.499 13.381 12.787 1.00 . A A . 3 GLU HB2 1 1
4 3717 1 1 3 GLU HB3 H 5.453 13.185 14.250 1.00 . A A . 3 GLU HB3 1 1
4 3718 1 1 3 GLU HG2 H 7.140 11.952 12.958 1.00 . A A . 3 GLU HG2 1 1
4 3719 1 1 3 GLU HG3 H 6.194 12.223 11.496 1.00 . A A . 3 GLU HG3 1 1
4 3720 1 1 3 GLU N N 5.455 10.452 14.165 1.00 . A A . 3 GLU N 1 1
4 3721 1 1 3 GLU O O 4.211 9.687 11.906 1.00 . A A . 3 GLU O 1 1
4 3722 1 1 3 GLU OE1 O 7.907 14.372 13.168 1.00 . A A . 3 GLU OE1 1 1
4 3723 1 1 3 GLU OE2 O 6.920 14.594 11.217 1.00 . A A . 3 GLU OE2 1 1
4 3724 1 1 4 LYS C C 3.578 10.687 9.353 1.00 . A A . 4 LYS C 1 1
4 3725 1 1 4 LYS CA C 2.520 11.212 10.326 1.00 . A A . 4 LYS CA 1 1
4 3726 1 1 4 LYS CB C 1.745 12.370 9.692 1.00 . A A . 4 LYS CB 1 1
4 3727 1 1 4 LYS CD C -0.503 13.315 9.083 1.00 . A A . 4 LYS CD 1 1
4 3728 1 1 4 LYS CE C -0.454 14.706 9.694 1.00 . A A . 4 LYS CE 1 1
4 3729 1 1 4 LYS CG C 0.247 12.305 9.937 1.00 . A A . 4 LYS CG 1 1
4 3730 1 1 4 LYS H H 2.948 12.535 11.924 1.00 . A A . 4 LYS H 1 1
4 3731 1 1 4 LYS HA H 1.832 10.412 10.551 1.00 . A A . 4 LYS HA 1 1
4 3732 1 1 4 LYS HB2 H 2.115 13.300 10.098 1.00 . A A . 4 LYS HB2 1 1
4 3733 1 1 4 LYS HB3 H 1.914 12.362 8.625 1.00 . A A . 4 LYS HB3 1 1
4 3734 1 1 4 LYS HD2 H -0.052 13.348 8.103 1.00 . A A . 4 LYS HD2 1 1
4 3735 1 1 4 LYS HD3 H -1.534 13.005 8.998 1.00 . A A . 4 LYS HD3 1 1
4 3736 1 1 4 LYS HE2 H -0.548 14.619 10.766 1.00 . A A . 4 LYS HE2 1 1
4 3737 1 1 4 LYS HE3 H 0.496 15.159 9.453 1.00 . A A . 4 LYS HE3 1 1
4 3738 1 1 4 LYS HG2 H -0.106 11.313 9.694 1.00 . A A . 4 LYS HG2 1 1
4 3739 1 1 4 LYS HG3 H 0.053 12.513 10.979 1.00 . A A . 4 LYS HG3 1 1
4 3740 1 1 4 LYS HZ1 H -2.473 15.131 9.362 1.00 . A A . 4 LYS HZ1 1 1
4 3741 1 1 4 LYS HZ2 H -1.441 15.723 8.159 1.00 . A A . 4 LYS HZ2 1 1
4 3742 1 1 4 LYS HZ3 H -1.524 16.501 9.659 1.00 . A A . 4 LYS HZ3 1 1
4 3743 1 1 4 LYS N N 3.134 11.636 11.581 1.00 . A A . 4 LYS N 1 1
4 3744 1 1 4 LYS NZ N -1.550 15.576 9.182 1.00 . A A . 4 LYS NZ 1 1
4 3745 1 1 4 LYS O O 3.554 9.516 8.973 1.00 . A A . 4 LYS O 1 1
4 3746 1 1 5 PRO C C 6.706 10.382 8.718 1.00 . A A . 5 PRO C 1 1
4 3747 1 1 5 PRO CA C 5.595 11.159 8.019 1.00 . A A . 5 PRO CA 1 1
4 3748 1 1 5 PRO CB C 6.115 12.504 7.517 1.00 . A A . 5 PRO CB 1 1
4 3749 1 1 5 PRO CD C 4.637 12.963 9.348 1.00 . A A . 5 PRO CD 1 1
4 3750 1 1 5 PRO CG C 5.891 13.435 8.657 1.00 . A A . 5 PRO CG 1 1
4 3751 1 1 5 PRO HA H 5.214 10.581 7.189 1.00 . A A . 5 PRO HA 1 1
4 3752 1 1 5 PRO HB2 H 7.163 12.419 7.271 1.00 . A A . 5 PRO HB2 1 1
4 3753 1 1 5 PRO HB3 H 5.557 12.807 6.644 1.00 . A A . 5 PRO HB3 1 1
4 3754 1 1 5 PRO HD2 H 4.741 13.047 10.420 1.00 . A A . 5 PRO HD2 1 1
4 3755 1 1 5 PRO HD3 H 3.784 13.528 9.004 1.00 . A A . 5 PRO HD3 1 1
4 3756 1 1 5 PRO HG2 H 6.731 13.392 9.335 1.00 . A A . 5 PRO HG2 1 1
4 3757 1 1 5 PRO HG3 H 5.758 14.442 8.289 1.00 . A A . 5 PRO HG3 1 1
4 3758 1 1 5 PRO N N 4.527 11.547 8.942 1.00 . A A . 5 PRO N 1 1
4 3759 1 1 5 PRO O O 7.870 10.783 8.689 1.00 . A A . 5 PRO O 1 1
4 3760 1 1 6 LEU C C 7.621 7.173 9.279 1.00 . A A . 6 LEU C 1 1
4 3761 1 1 6 LEU CA C 7.307 8.445 10.063 1.00 . A A . 6 LEU CA 1 1
4 3762 1 1 6 LEU CB C 6.780 8.104 11.463 1.00 . A A . 6 LEU CB 1 1
4 3763 1 1 6 LEU CD1 C 8.039 6.078 12.249 1.00 . A A . 6 LEU CD1 1 1
4 3764 1 1 6 LEU CD2 C 9.134 8.324 12.326 1.00 . A A . 6 LEU CD2 1 1
4 3765 1 1 6 LEU CG C 7.820 7.568 12.455 1.00 . A A . 6 LEU CG 1 1
4 3766 1 1 6 LEU H H 5.397 9.005 9.343 1.00 . A A . 6 LEU H 1 1
4 3767 1 1 6 LEU HA H 8.215 9.017 10.162 1.00 . A A . 6 LEU HA 1 1
4 3768 1 1 6 LEU HB2 H 6.347 9.000 11.884 1.00 . A A . 6 LEU HB2 1 1
4 3769 1 1 6 LEU HB3 H 6.001 7.366 11.363 1.00 . A A . 6 LEU HB3 1 1
4 3770 1 1 6 LEU HD11 H 8.746 5.715 12.980 1.00 . A A . 6 LEU HD11 1 1
4 3771 1 1 6 LEU HD12 H 8.426 5.905 11.257 1.00 . A A . 6 LEU HD12 1 1
4 3772 1 1 6 LEU HD13 H 7.100 5.557 12.368 1.00 . A A . 6 LEU HD13 1 1
4 3773 1 1 6 LEU HD21 H 9.629 8.353 13.285 1.00 . A A . 6 LEU HD21 1 1
4 3774 1 1 6 LEU HD22 H 8.937 9.332 11.993 1.00 . A A . 6 LEU HD22 1 1
4 3775 1 1 6 LEU HD23 H 9.766 7.825 11.608 1.00 . A A . 6 LEU HD23 1 1
4 3776 1 1 6 LEU HG H 7.450 7.711 13.461 1.00 . A A . 6 LEU HG 1 1
4 3777 1 1 6 LEU N N 6.340 9.272 9.351 1.00 . A A . 6 LEU N 1 1
4 3778 1 1 6 LEU O O 8.649 7.087 8.608 1.00 . A A . 6 LEU O 1 1
4 3779 1 1 7 THR C C 5.571 4.344 8.227 1.00 . A A . 7 THR C 1 1
4 3780 1 1 7 THR CA C 6.913 4.931 8.648 1.00 . A A . 7 THR CA 1 1
4 3781 1 1 7 THR CB C 7.667 3.925 9.520 1.00 . A A . 7 THR CB 1 1
4 3782 1 1 7 THR CG2 C 9.156 4.184 9.589 1.00 . A A . 7 THR CG2 1 1
4 3783 1 1 7 THR H H 5.926 6.322 9.903 1.00 . A A . 7 THR H 1 1
4 3784 1 1 7 THR HA H 7.497 5.134 7.763 1.00 . A A . 7 THR HA 1 1
4 3785 1 1 7 THR HB H 7.524 2.935 9.110 1.00 . A A . 7 THR HB 1 1
4 3786 1 1 7 THR HG1 H 7.332 3.080 11.255 1.00 . A A . 7 THR HG1 1 1
4 3787 1 1 7 THR HG21 H 9.562 3.719 10.475 1.00 . A A . 7 THR HG21 1 1
4 3788 1 1 7 THR HG22 H 9.335 5.248 9.627 1.00 . A A . 7 THR HG22 1 1
4 3789 1 1 7 THR HG23 H 9.634 3.770 8.713 1.00 . A A . 7 THR HG23 1 1
4 3790 1 1 7 THR N N 6.728 6.193 9.359 1.00 . A A . 7 THR N 1 1
4 3791 1 1 7 THR O O 4.515 4.826 8.637 1.00 . A A . 7 THR O 1 1
4 3792 1 1 7 THR OG1 O 7.165 3.932 10.844 1.00 . A A . 7 THR OG1 1 1
4 3793 1 1 8 LYS C C 3.581 2.121 8.106 1.00 . A A . 8 LYS C 1 1
4 3794 1 1 8 LYS CA C 4.406 2.642 6.935 1.00 . A A . 8 LYS CA 1 1
4 3795 1 1 8 LYS CB C 4.759 1.492 5.989 1.00 . A A . 8 LYS CB 1 1
4 3796 1 1 8 LYS CD C 5.923 0.749 3.890 1.00 . A A . 8 LYS CD 1 1
4 3797 1 1 8 LYS CE C 7.167 0.991 3.050 1.00 . A A . 8 LYS CE 1 1
4 3798 1 1 8 LYS CG C 5.656 1.909 4.835 1.00 . A A . 8 LYS CG 1 1
4 3799 1 1 8 LYS H H 6.491 2.958 7.118 1.00 . A A . 8 LYS H 1 1
4 3800 1 1 8 LYS HA H 3.823 3.373 6.396 1.00 . A A . 8 LYS HA 1 1
4 3801 1 1 8 LYS HB2 H 5.266 0.722 6.552 1.00 . A A . 8 LYS HB2 1 1
4 3802 1 1 8 LYS HB3 H 3.846 1.085 5.580 1.00 . A A . 8 LYS HB3 1 1
4 3803 1 1 8 LYS HD2 H 6.063 -0.151 4.470 1.00 . A A . 8 LYS HD2 1 1
4 3804 1 1 8 LYS HD3 H 5.074 0.629 3.234 1.00 . A A . 8 LYS HD3 1 1
4 3805 1 1 8 LYS HE2 H 6.867 1.374 2.087 1.00 . A A . 8 LYS HE2 1 1
4 3806 1 1 8 LYS HE3 H 7.787 1.722 3.551 1.00 . A A . 8 LYS HE3 1 1
4 3807 1 1 8 LYS HG2 H 5.172 2.702 4.286 1.00 . A A . 8 LYS HG2 1 1
4 3808 1 1 8 LYS HG3 H 6.595 2.264 5.232 1.00 . A A . 8 LYS HG3 1 1
4 3809 1 1 8 LYS HZ1 H 7.706 -0.694 1.940 1.00 . A A . 8 LYS HZ1 1 1
4 3810 1 1 8 LYS HZ2 H 7.752 -0.935 3.613 1.00 . A A . 8 LYS HZ2 1 1
4 3811 1 1 8 LYS HZ3 H 8.972 -0.042 2.855 1.00 . A A . 8 LYS HZ3 1 1
4 3812 1 1 8 LYS N N 5.619 3.297 7.409 1.00 . A A . 8 LYS N 1 1
4 3813 1 1 8 LYS NZ N 7.955 -0.257 2.850 1.00 . A A . 8 LYS NZ 1 1
4 3814 1 1 8 LYS O O 2.353 2.197 8.094 1.00 . A A . 8 LYS O 1 1
4 3815 1 1 9 THR C C 2.916 2.174 11.087 1.00 . A A . 9 THR C 1 1
4 3816 1 1 9 THR CA C 3.596 1.062 10.295 1.00 . A A . 9 THR CA 1 1
4 3817 1 1 9 THR CB C 4.599 0.327 11.186 1.00 . A A . 9 THR CB 1 1
4 3818 1 1 9 THR CG2 C 4.079 -0.996 11.700 1.00 . A A . 9 THR CG2 1 1
4 3819 1 1 9 THR H H 5.242 1.564 9.064 1.00 . A A . 9 THR H 1 1
4 3820 1 1 9 THR HA H 2.844 0.362 9.962 1.00 . A A . 9 THR HA 1 1
4 3821 1 1 9 THR HB H 4.829 0.946 12.041 1.00 . A A . 9 THR HB 1 1
4 3822 1 1 9 THR HG1 H 6.476 0.696 10.767 1.00 . A A . 9 THR HG1 1 1
4 3823 1 1 9 THR HG21 H 4.855 -1.494 12.261 1.00 . A A . 9 THR HG21 1 1
4 3824 1 1 9 THR HG22 H 3.785 -1.615 10.866 1.00 . A A . 9 THR HG22 1 1
4 3825 1 1 9 THR HG23 H 3.226 -0.824 12.340 1.00 . A A . 9 THR HG23 1 1
4 3826 1 1 9 THR N N 4.264 1.595 9.114 1.00 . A A . 9 THR N 1 1
4 3827 1 1 9 THR O O 1.788 2.017 11.552 1.00 . A A . 9 THR O 1 1
4 3828 1 1 9 THR OG1 O 5.803 0.072 10.485 1.00 . A A . 9 THR OG1 1 1
4 3829 1 1 10 ASP C C 1.722 4.867 11.418 1.00 . A A . 10 ASP C 1 1
4 3830 1 1 10 ASP CA C 3.075 4.436 11.980 1.00 . A A . 10 ASP CA 1 1
4 3831 1 1 10 ASP CB C 4.063 5.607 11.940 1.00 . A A . 10 ASP CB 1 1
4 3832 1 1 10 ASP CG C 3.562 6.814 12.709 1.00 . A A . 10 ASP CG 1 1
4 3833 1 1 10 ASP H H 4.507 3.362 10.846 1.00 . A A . 10 ASP H 1 1
4 3834 1 1 10 ASP HA H 2.942 4.127 13.006 1.00 . A A . 10 ASP HA 1 1
4 3835 1 1 10 ASP HB2 H 5.000 5.293 12.375 1.00 . A A . 10 ASP HB2 1 1
4 3836 1 1 10 ASP HB3 H 4.228 5.899 10.913 1.00 . A A . 10 ASP HB3 1 1
4 3837 1 1 10 ASP N N 3.611 3.298 11.239 1.00 . A A . 10 ASP N 1 1
4 3838 1 1 10 ASP O O 0.754 5.024 12.162 1.00 . A A . 10 ASP O 1 1
4 3839 1 1 10 ASP OD1 O 2.487 7.342 12.351 1.00 . A A . 10 ASP OD1 1 1
4 3840 1 1 10 ASP OD2 O 4.243 7.233 13.668 1.00 . A A . 10 ASP OD2 1 1
4 3841 1 1 11 TYR C C -0.541 4.290 9.321 1.00 . A A . 11 TYR C 1 1
4 3842 1 1 11 TYR CA C 0.425 5.466 9.450 1.00 . A A . 11 TYR CA 1 1
4 3843 1 1 11 TYR CB C 0.724 6.051 8.067 1.00 . A A . 11 TYR CB 1 1
4 3844 1 1 11 TYR CD1 C -1.176 7.709 7.943 1.00 . A A . 11 TYR CD1 1 1
4 3845 1 1 11 TYR CD2 C 1.045 8.517 7.628 1.00 . A A . 11 TYR CD2 1 1
4 3846 1 1 11 TYR CE1 C -1.670 8.988 7.769 1.00 . A A . 11 TYR CE1 1 1
4 3847 1 1 11 TYR CE2 C 0.557 9.798 7.453 1.00 . A A . 11 TYR CE2 1 1
4 3848 1 1 11 TYR CG C 0.188 7.452 7.876 1.00 . A A . 11 TYR CG 1 1
4 3849 1 1 11 TYR CZ C -0.800 10.029 7.524 1.00 . A A . 11 TYR CZ 1 1
4 3850 1 1 11 TYR H H 2.466 4.913 9.563 1.00 . A A . 11 TYR H 1 1
4 3851 1 1 11 TYR HA H -0.036 6.227 10.061 1.00 . A A . 11 TYR HA 1 1
4 3852 1 1 11 TYR HB2 H 1.793 6.083 7.922 1.00 . A A . 11 TYR HB2 1 1
4 3853 1 1 11 TYR HB3 H 0.282 5.419 7.311 1.00 . A A . 11 TYR HB3 1 1
4 3854 1 1 11 TYR HD1 H -1.855 6.892 8.137 1.00 . A A . 11 TYR HD1 1 1
4 3855 1 1 11 TYR HD2 H 2.107 8.334 7.572 1.00 . A A . 11 TYR HD2 1 1
4 3856 1 1 11 TYR HE1 H -2.734 9.167 7.825 1.00 . A A . 11 TYR HE1 1 1
4 3857 1 1 11 TYR HE2 H 1.240 10.613 7.260 1.00 . A A . 11 TYR HE2 1 1
4 3858 1 1 11 TYR HH H -1.165 11.571 6.437 1.00 . A A . 11 TYR HH 1 1
4 3859 1 1 11 TYR N N 1.662 5.056 10.105 1.00 . A A . 11 TYR N 1 1
4 3860 1 1 11 TYR O O -1.737 4.425 9.580 1.00 . A A . 11 TYR O 1 1
4 3861 1 1 11 TYR OH O -1.288 11.303 7.350 1.00 . A A . 11 TYR OH 1 1
4 3862 1 1 12 LEU C C -1.583 1.593 10.022 1.00 . A A . 12 LEU C 1 1
4 3863 1 1 12 LEU CA C -0.825 1.938 8.742 1.00 . A A . 12 LEU CA 1 1
4 3864 1 1 12 LEU CB C 0.057 0.758 8.324 1.00 . A A . 12 LEU CB 1 1
4 3865 1 1 12 LEU CD1 C -0.930 -1.249 9.467 1.00 . A A . 12 LEU CD1 1 1
4 3866 1 1 12 LEU CD2 C -1.980 -0.369 7.373 1.00 . A A . 12 LEU CD2 1 1
4 3867 1 1 12 LEU CG C -0.674 -0.576 8.126 1.00 . A A . 12 LEU CG 1 1
4 3868 1 1 12 LEU H H 0.948 3.099 8.717 1.00 . A A . 12 LEU H 1 1
4 3869 1 1 12 LEU HA H -1.541 2.134 7.959 1.00 . A A . 12 LEU HA 1 1
4 3870 1 1 12 LEU HB2 H 0.547 1.015 7.396 1.00 . A A . 12 LEU HB2 1 1
4 3871 1 1 12 LEU HB3 H 0.813 0.617 9.082 1.00 . A A . 12 LEU HB3 1 1
4 3872 1 1 12 LEU HD11 H -1.944 -1.052 9.780 1.00 . A A . 12 LEU HD11 1 1
4 3873 1 1 12 LEU HD12 H -0.244 -0.859 10.203 1.00 . A A . 12 LEU HD12 1 1
4 3874 1 1 12 LEU HD13 H -0.784 -2.314 9.367 1.00 . A A . 12 LEU HD13 1 1
4 3875 1 1 12 LEU HD21 H -2.799 -0.331 8.076 1.00 . A A . 12 LEU HD21 1 1
4 3876 1 1 12 LEU HD22 H -2.133 -1.188 6.686 1.00 . A A . 12 LEU HD22 1 1
4 3877 1 1 12 LEU HD23 H -1.936 0.558 6.822 1.00 . A A . 12 LEU HD23 1 1
4 3878 1 1 12 LEU HG H -0.050 -1.234 7.539 1.00 . A A . 12 LEU HG 1 1
4 3879 1 1 12 LEU N N -0.013 3.140 8.914 1.00 . A A . 12 LEU N 1 1
4 3880 1 1 12 LEU O O -2.782 1.315 9.985 1.00 . A A . 12 LEU O 1 1
4 3881 1 1 13 MET C C -2.466 2.389 12.860 1.00 . A A . 13 MET C 1 1
4 3882 1 1 13 MET CA C -1.497 1.290 12.433 1.00 . A A . 13 MET CA 1 1
4 3883 1 1 13 MET CB C -0.424 1.090 13.506 1.00 . A A . 13 MET CB 1 1
4 3884 1 1 13 MET CE C 0.459 1.548 16.488 1.00 . A A . 13 MET CE 1 1
4 3885 1 1 13 MET CG C 0.353 2.354 13.838 1.00 . A A . 13 MET CG 1 1
4 3886 1 1 13 MET H H 0.073 1.833 11.117 1.00 . A A . 13 MET H 1 1
4 3887 1 1 13 MET HA H -2.049 0.370 12.314 1.00 . A A . 13 MET HA 1 1
4 3888 1 1 13 MET HB2 H -0.897 0.734 14.409 1.00 . A A . 13 MET HB2 1 1
4 3889 1 1 13 MET HB3 H 0.277 0.343 13.161 1.00 . A A . 13 MET HB3 1 1
4 3890 1 1 13 MET HE1 H 0.454 0.662 15.869 1.00 . A A . 13 MET HE1 1 1
4 3891 1 1 13 MET HE2 H -0.251 1.428 17.292 1.00 . A A . 13 MET HE2 1 1
4 3892 1 1 13 MET HE3 H 1.447 1.695 16.898 1.00 . A A . 13 MET HE3 1 1
4 3893 1 1 13 MET HG2 H 1.409 2.141 13.763 1.00 . A A . 13 MET HG2 1 1
4 3894 1 1 13 MET HG3 H 0.090 3.120 13.124 1.00 . A A . 13 MET HG3 1 1
4 3895 1 1 13 MET N N -0.881 1.608 11.149 1.00 . A A . 13 MET N 1 1
4 3896 1 1 13 MET O O -3.462 2.124 13.533 1.00 . A A . 13 MET O 1 1
4 3897 1 1 13 MET SD S 0.007 2.970 15.498 1.00 . A A . 13 MET SD 1 1
4 3898 1 1 14 ARG C C -4.250 4.810 11.916 1.00 . A A . 14 ARG C 1 1
4 3899 1 1 14 ARG CA C -3.012 4.760 12.807 1.00 . A A . 14 ARG CA 1 1
4 3900 1 1 14 ARG CB C -2.223 6.065 12.675 1.00 . A A . 14 ARG CB 1 1
4 3901 1 1 14 ARG CD C -2.092 8.397 13.602 1.00 . A A . 14 ARG CD 1 1
4 3902 1 1 14 ARG CG C -3.009 7.296 13.096 1.00 . A A . 14 ARG CG 1 1
4 3903 1 1 14 ARG CZ C -1.068 9.040 15.748 1.00 . A A . 14 ARG CZ 1 1
4 3904 1 1 14 ARG H H -1.359 3.770 11.930 1.00 . A A . 14 ARG H 1 1
4 3905 1 1 14 ARG HA H -3.326 4.643 13.833 1.00 . A A . 14 ARG HA 1 1
4 3906 1 1 14 ARG HB2 H -1.339 6.001 13.291 1.00 . A A . 14 ARG HB2 1 1
4 3907 1 1 14 ARG HB3 H -1.926 6.190 11.645 1.00 . A A . 14 ARG HB3 1 1
4 3908 1 1 14 ARG HD2 H -1.255 8.489 12.926 1.00 . A A . 14 ARG HD2 1 1
4 3909 1 1 14 ARG HD3 H -2.643 9.326 13.620 1.00 . A A . 14 ARG HD3 1 1
4 3910 1 1 14 ARG HE H -1.642 7.192 15.263 1.00 . A A . 14 ARG HE 1 1
4 3911 1 1 14 ARG HG2 H -3.564 7.666 12.246 1.00 . A A . 14 ARG HG2 1 1
4 3912 1 1 14 ARG HG3 H -3.695 7.020 13.883 1.00 . A A . 14 ARG HG3 1 1
4 3913 1 1 14 ARG HH11 H -1.305 10.565 14.441 1.00 . A A . 14 ARG HH11 1 1
4 3914 1 1 14 ARG HH12 H -0.587 10.992 15.958 1.00 . A A . 14 ARG HH12 1 1
4 3915 1 1 14 ARG HH21 H -0.699 7.750 17.260 1.00 . A A . 14 ARG HH21 1 1
4 3916 1 1 14 ARG HH22 H -0.243 9.394 17.559 1.00 . A A . 14 ARG HH22 1 1
4 3917 1 1 14 ARG N N -2.167 3.622 12.465 1.00 . A A . 14 ARG N 1 1
4 3918 1 1 14 ARG NE N -1.589 8.116 14.944 1.00 . A A . 14 ARG NE 1 1
4 3919 1 1 14 ARG NH1 N -0.978 10.303 15.349 1.00 . A A . 14 ARG NH1 1 1
4 3920 1 1 14 ARG NH2 N -0.635 8.700 16.955 1.00 . A A . 14 ARG NH2 1 1
4 3921 1 1 14 ARG O O -5.305 5.292 12.329 1.00 . A A . 14 ARG O 1 1
4 3922 1 1 15 LEU C C -6.340 3.377 10.212 1.00 . A A . 15 LEU C 1 1
4 3923 1 1 15 LEU CA C -5.222 4.302 9.742 1.00 . A A . 15 LEU CA 1 1
4 3924 1 1 15 LEU CB C -4.730 3.868 8.359 1.00 . A A . 15 LEU CB 1 1
4 3925 1 1 15 LEU CD1 C -4.227 5.106 6.233 1.00 . A A . 15 LEU CD1 1 1
4 3926 1 1 15 LEU CD2 C -6.358 3.813 6.448 1.00 . A A . 15 LEU CD2 1 1
4 3927 1 1 15 LEU CG C -5.323 4.653 7.185 1.00 . A A . 15 LEU CG 1 1
4 3928 1 1 15 LEU H H -3.248 3.943 10.419 1.00 . A A . 15 LEU H 1 1
4 3929 1 1 15 LEU HA H -5.609 5.308 9.676 1.00 . A A . 15 LEU HA 1 1
4 3930 1 1 15 LEU HB2 H -3.655 3.979 8.334 1.00 . A A . 15 LEU HB2 1 1
4 3931 1 1 15 LEU HB3 H -4.969 2.824 8.224 1.00 . A A . 15 LEU HB3 1 1
4 3932 1 1 15 LEU HD11 H -4.041 4.331 5.504 1.00 . A A . 15 LEU HD11 1 1
4 3933 1 1 15 LEU HD12 H -3.324 5.300 6.792 1.00 . A A . 15 LEU HD12 1 1
4 3934 1 1 15 LEU HD13 H -4.539 6.008 5.728 1.00 . A A . 15 LEU HD13 1 1
4 3935 1 1 15 LEU HD21 H -5.916 3.406 5.551 1.00 . A A . 15 LEU HD21 1 1
4 3936 1 1 15 LEU HD22 H -7.202 4.432 6.186 1.00 . A A . 15 LEU HD22 1 1
4 3937 1 1 15 LEU HD23 H -6.687 3.005 7.086 1.00 . A A . 15 LEU HD23 1 1
4 3938 1 1 15 LEU HG H -5.819 5.535 7.566 1.00 . A A . 15 LEU HG 1 1
4 3939 1 1 15 LEU N N -4.114 4.311 10.692 1.00 . A A . 15 LEU N 1 1
4 3940 1 1 15 LEU O O -7.516 3.739 10.175 1.00 . A A . 15 LEU O 1 1
4 3941 1 1 16 ARG C C -7.667 1.710 12.376 1.00 . A A . 16 ARG C 1 1
4 3942 1 1 16 ARG CA C -6.941 1.203 11.131 1.00 . A A . 16 ARG CA 1 1
4 3943 1 1 16 ARG CB C -6.251 -0.127 11.436 1.00 . A A . 16 ARG CB 1 1
4 3944 1 1 16 ARG CD C -7.160 -2.336 12.227 1.00 . A A . 16 ARG CD 1 1
4 3945 1 1 16 ARG CG C -7.090 -1.344 11.076 1.00 . A A . 16 ARG CG 1 1
4 3946 1 1 16 ARG CZ C -5.769 -4.166 13.113 1.00 . A A . 16 ARG CZ 1 1
4 3947 1 1 16 ARG H H -5.016 1.948 10.660 1.00 . A A . 16 ARG H 1 1
4 3948 1 1 16 ARG HA H -7.666 1.049 10.346 1.00 . A A . 16 ARG HA 1 1
4 3949 1 1 16 ARG HB2 H -5.327 -0.176 10.878 1.00 . A A . 16 ARG HB2 1 1
4 3950 1 1 16 ARG HB3 H -6.026 -0.169 12.492 1.00 . A A . 16 ARG HB3 1 1
4 3951 1 1 16 ARG HD2 H -7.412 -1.802 13.131 1.00 . A A . 16 ARG HD2 1 1
4 3952 1 1 16 ARG HD3 H -7.929 -3.062 12.011 1.00 . A A . 16 ARG HD3 1 1
4 3953 1 1 16 ARG HE H -5.090 -2.635 12.028 1.00 . A A . 16 ARG HE 1 1
4 3954 1 1 16 ARG HG2 H -8.091 -1.019 10.833 1.00 . A A . 16 ARG HG2 1 1
4 3955 1 1 16 ARG HG3 H -6.649 -1.831 10.219 1.00 . A A . 16 ARG HG3 1 1
4 3956 1 1 16 ARG HH11 H -7.734 -4.310 13.571 1.00 . A A . 16 ARG HH11 1 1
4 3957 1 1 16 ARG HH12 H -6.734 -5.585 14.182 1.00 . A A . 16 ARG HH12 1 1
4 3958 1 1 16 ARG HH21 H -3.773 -4.311 12.830 1.00 . A A . 16 ARG HH21 1 1
4 3959 1 1 16 ARG HH22 H -4.486 -5.585 13.762 1.00 . A A . 16 ARG HH22 1 1
4 3960 1 1 16 ARG N N -5.967 2.180 10.654 1.00 . A A . 16 ARG N 1 1
4 3961 1 1 16 ARG NE N -5.892 -3.032 12.426 1.00 . A A . 16 ARG NE 1 1
4 3962 1 1 16 ARG NH1 N -6.833 -4.733 13.667 1.00 . A A . 16 ARG NH1 1 1
4 3963 1 1 16 ARG NH2 N -4.579 -4.734 13.246 1.00 . A A . 16 ARG NH2 1 1
4 3964 1 1 16 ARG O O -8.729 1.201 12.735 1.00 . A A . 16 ARG O 1 1
4 3965 1 1 17 ARG C C -9.119 3.739 13.987 1.00 . A A . 17 ARG C 1 1
4 3966 1 1 17 ARG CA C -7.682 3.283 14.239 1.00 . A A . 17 ARG CA 1 1
4 3967 1 1 17 ARG CB C -6.842 4.461 14.735 1.00 . A A . 17 ARG CB 1 1
4 3968 1 1 17 ARG CD C -5.405 3.895 16.718 1.00 . A A . 17 ARG CD 1 1
4 3969 1 1 17 ARG CG C -6.709 4.518 16.248 1.00 . A A . 17 ARG CG 1 1
4 3970 1 1 17 ARG CZ C -4.149 5.784 17.683 1.00 . A A . 17 ARG CZ 1 1
4 3971 1 1 17 ARG H H -6.242 3.076 12.703 1.00 . A A . 17 ARG H 1 1
4 3972 1 1 17 ARG HA H -7.690 2.514 14.998 1.00 . A A . 17 ARG HA 1 1
4 3973 1 1 17 ARG HB2 H -5.850 4.384 14.312 1.00 . A A . 17 ARG HB2 1 1
4 3974 1 1 17 ARG HB3 H -7.297 5.381 14.400 1.00 . A A . 17 ARG HB3 1 1
4 3975 1 1 17 ARG HD2 H -5.600 2.883 17.040 1.00 . A A . 17 ARG HD2 1 1
4 3976 1 1 17 ARG HD3 H -4.709 3.881 15.893 1.00 . A A . 17 ARG HD3 1 1
4 3977 1 1 17 ARG HE H -4.910 4.263 18.728 1.00 . A A . 17 ARG HE 1 1
4 3978 1 1 17 ARG HG2 H -6.736 5.550 16.563 1.00 . A A . 17 ARG HG2 1 1
4 3979 1 1 17 ARG HG3 H -7.535 3.982 16.693 1.00 . A A . 17 ARG HG3 1 1
4 3980 1 1 17 ARG HH11 H -4.375 5.866 15.674 1.00 . A A . 17 ARG HH11 1 1
4 3981 1 1 17 ARG HH12 H -3.495 7.181 16.376 1.00 . A A . 17 ARG HH12 1 1
4 3982 1 1 17 ARG HH21 H -3.753 5.995 19.653 1.00 . A A . 17 ARG HH21 1 1
4 3983 1 1 17 ARG HH22 H -3.143 7.255 18.635 1.00 . A A . 17 ARG HH22 1 1
4 3984 1 1 17 ARG N N -7.089 2.712 13.034 1.00 . A A . 17 ARG N 1 1
4 3985 1 1 17 ARG NE N -4.811 4.638 17.828 1.00 . A A . 17 ARG NE 1 1
4 3986 1 1 17 ARG NH1 N -3.994 6.321 16.479 1.00 . A A . 17 ARG NH1 1 1
4 3987 1 1 17 ARG NH2 N -3.639 6.394 18.744 1.00 . A A . 17 ARG NH2 1 1
4 3988 1 1 17 ARG O O -9.918 3.838 14.919 1.00 . A A . 17 ARG O 1 1
4 3989 1 1 18 CYS C C -11.840 3.470 12.837 1.00 . A A . 18 CYS C 1 1
4 3990 1 1 18 CYS CA C -10.783 4.464 12.362 1.00 . A A . 18 CYS CA 1 1
4 3991 1 1 18 CYS CB C -10.887 4.653 10.848 1.00 . A A . 18 CYS CB 1 1
4 3992 1 1 18 CYS H H -8.764 3.922 12.026 1.00 . A A . 18 CYS H 1 1
4 3993 1 1 18 CYS HA H -10.957 5.413 12.846 1.00 . A A . 18 CYS HA 1 1
4 3994 1 1 18 CYS HB2 H -9.893 4.734 10.433 1.00 . A A . 18 CYS HB2 1 1
4 3995 1 1 18 CYS HB3 H -11.381 3.795 10.417 1.00 . A A . 18 CYS HB3 1 1
4 3996 1 1 18 CYS HG H -11.243 6.654 9.784 1.00 . A A . 18 CYS HG 1 1
4 3997 1 1 18 CYS N N -9.441 4.017 12.726 1.00 . A A . 18 CYS N 1 1
4 3998 1 1 18 CYS O O -11.533 2.518 13.555 1.00 . A A . 18 CYS O 1 1
4 3999 1 1 18 CYS SG S -11.810 6.127 10.352 1.00 . A A . 18 CYS SG 1 1
4 4000 1 1 19 GLN C C -14.580 1.896 11.686 1.00 . A A . 19 GLN C 1 1
4 4001 1 1 19 GLN CA C -14.188 2.831 12.826 1.00 . A A . 19 GLN CA 1 1
4 4002 1 1 19 GLN CB C -15.397 3.665 13.253 1.00 . A A . 19 GLN CB 1 1
4 4003 1 1 19 GLN CD C -17.298 3.808 14.909 1.00 . A A . 19 GLN CD 1 1
4 4004 1 1 19 GLN CG C -16.401 2.896 14.095 1.00 . A A . 19 GLN CG 1 1
4 4005 1 1 19 GLN H H -13.268 4.480 11.869 1.00 . A A . 19 GLN H 1 1
4 4006 1 1 19 GLN HA H -13.860 2.237 13.664 1.00 . A A . 19 GLN HA 1 1
4 4007 1 1 19 GLN HB2 H -15.051 4.511 13.828 1.00 . A A . 19 GLN HB2 1 1
4 4008 1 1 19 GLN HB3 H -15.902 4.025 12.368 1.00 . A A . 19 GLN HB3 1 1
4 4009 1 1 19 GLN HE21 H -18.042 2.245 15.887 1.00 . A A . 19 GLN HE21 1 1
4 4010 1 1 19 GLN HE22 H -18.674 3.787 16.344 1.00 . A A . 19 GLN HE22 1 1
4 4011 1 1 19 GLN HG2 H -17.019 2.300 13.440 1.00 . A A . 19 GLN HG2 1 1
4 4012 1 1 19 GLN HG3 H -15.863 2.247 14.771 1.00 . A A . 19 GLN HG3 1 1
4 4013 1 1 19 GLN N N -13.086 3.703 12.437 1.00 . A A . 19 GLN N 1 1
4 4014 1 1 19 GLN NE2 N -18.084 3.221 15.804 1.00 . A A . 19 GLN NE2 1 1
4 4015 1 1 19 GLN O O -14.877 0.722 11.907 1.00 . A A . 19 GLN O 1 1
4 4016 1 1 19 GLN OE1 O -17.285 5.027 14.736 1.00 . A A . 19 GLN OE1 1 1
4 4017 1 1 20 THR C C -14.026 1.952 8.118 1.00 . A A . 20 THR C 1 1
4 4018 1 1 20 THR CA C -14.942 1.635 9.296 1.00 . A A . 20 THR CA 1 1
4 4019 1 1 20 THR CB C -16.398 1.896 8.908 1.00 . A A . 20 THR CB 1 1
4 4020 1 1 20 THR CG2 C -16.653 3.316 8.446 1.00 . A A . 20 THR CG2 1 1
4 4021 1 1 20 THR H H -14.338 3.367 10.355 1.00 . A A . 20 THR H 1 1
4 4022 1 1 20 THR HA H -14.830 0.592 9.553 1.00 . A A . 20 THR HA 1 1
4 4023 1 1 20 THR HB H -17.027 1.711 9.768 1.00 . A A . 20 THR HB 1 1
4 4024 1 1 20 THR HG1 H -17.731 1.173 7.669 1.00 . A A . 20 THR HG1 1 1
4 4025 1 1 20 THR HG21 H -17.343 3.305 7.615 1.00 . A A . 20 THR HG21 1 1
4 4026 1 1 20 THR HG22 H -15.722 3.766 8.135 1.00 . A A . 20 THR HG22 1 1
4 4027 1 1 20 THR HG23 H -17.076 3.888 9.258 1.00 . A A . 20 THR HG23 1 1
4 4028 1 1 20 THR N N -14.582 2.424 10.468 1.00 . A A . 20 THR N 1 1
4 4029 1 1 20 THR O O -13.518 3.065 7.994 1.00 . A A . 20 THR O 1 1
4 4030 1 1 20 THR OG1 O -16.803 1.027 7.866 1.00 . A A . 20 THR OG1 1 1
4 4031 1 1 21 ILE C C -13.683 1.973 5.016 1.00 . A A . 21 ILE C 1 1
4 4032 1 1 21 ILE CA C -12.977 1.135 6.080 1.00 . A A . 21 ILE CA 1 1
4 4033 1 1 21 ILE CB C -12.570 -0.229 5.477 1.00 . A A . 21 ILE CB 1 1
4 4034 1 1 21 ILE CD1 C -12.470 -1.584 7.632 1.00 . A A . 21 ILE CD1 1 1
4 4035 1 1 21 ILE CG1 C -11.698 -1.007 6.464 1.00 . A A . 21 ILE CG1 1 1
4 4036 1 1 21 ILE CG2 C -11.833 -0.038 4.157 1.00 . A A . 21 ILE CG2 1 1
4 4037 1 1 21 ILE H H -14.263 0.100 7.404 1.00 . A A . 21 ILE H 1 1
4 4038 1 1 21 ILE HA H -12.080 1.649 6.391 1.00 . A A . 21 ILE HA 1 1
4 4039 1 1 21 ILE HB H -13.468 -0.793 5.279 1.00 . A A . 21 ILE HB 1 1
4 4040 1 1 21 ILE HD11 H -12.034 -2.528 7.919 1.00 . A A . 21 ILE HD11 1 1
4 4041 1 1 21 ILE HD12 H -13.499 -1.735 7.343 1.00 . A A . 21 ILE HD12 1 1
4 4042 1 1 21 ILE HD13 H -12.426 -0.898 8.464 1.00 . A A . 21 ILE HD13 1 1
4 4043 1 1 21 ILE HG12 H -11.222 -1.827 5.946 1.00 . A A . 21 ILE HG12 1 1
4 4044 1 1 21 ILE HG13 H -10.940 -0.348 6.861 1.00 . A A . 21 ILE HG13 1 1
4 4045 1 1 21 ILE HG21 H -12.488 0.444 3.446 1.00 . A A . 21 ILE HG21 1 1
4 4046 1 1 21 ILE HG22 H -11.527 -0.999 3.773 1.00 . A A . 21 ILE HG22 1 1
4 4047 1 1 21 ILE HG23 H -10.960 0.579 4.319 1.00 . A A . 21 ILE HG23 1 1
4 4048 1 1 21 ILE N N -13.825 0.963 7.252 1.00 . A A . 21 ILE N 1 1
4 4049 1 1 21 ILE O O -13.043 2.716 4.272 1.00 . A A . 21 ILE O 1 1
4 4050 1 1 22 ASP C C -15.553 4.091 4.106 1.00 . A A . 22 ASP C 1 1
4 4051 1 1 22 ASP CA C -15.798 2.591 3.976 1.00 . A A . 22 ASP CA 1 1
4 4052 1 1 22 ASP CB C -17.286 2.283 4.157 1.00 . A A . 22 ASP CB 1 1
4 4053 1 1 22 ASP CG C -17.984 2.010 2.840 1.00 . A A . 22 ASP CG 1 1
4 4054 1 1 22 ASP H H -15.458 1.236 5.568 1.00 . A A . 22 ASP H 1 1
4 4055 1 1 22 ASP HA H -15.492 2.274 2.989 1.00 . A A . 22 ASP HA 1 1
4 4056 1 1 22 ASP HB2 H -17.393 1.413 4.787 1.00 . A A . 22 ASP HB2 1 1
4 4057 1 1 22 ASP HB3 H -17.766 3.126 4.631 1.00 . A A . 22 ASP HB3 1 1
4 4058 1 1 22 ASP N N -15.004 1.846 4.949 1.00 . A A . 22 ASP N 1 1
4 4059 1 1 22 ASP O O -15.262 4.770 3.122 1.00 . A A . 22 ASP O 1 1
4 4060 1 1 22 ASP OD1 O -17.610 2.640 1.828 1.00 . A A . 22 ASP OD1 1 1
4 4061 1 1 22 ASP OD2 O -18.906 1.169 2.820 1.00 . A A . 22 ASP OD2 1 1
4 4062 1 1 23 THR C C -14.013 6.409 5.272 1.00 . A A . 23 THR C 1 1
4 4063 1 1 23 THR CA C -15.454 6.021 5.586 1.00 . A A . 23 THR CA 1 1
4 4064 1 1 23 THR CB C -15.798 6.354 7.044 1.00 . A A . 23 THR CB 1 1
4 4065 1 1 23 THR CG2 C -14.643 6.174 8.009 1.00 . A A . 23 THR CG2 1 1
4 4066 1 1 23 THR H H -15.898 4.010 6.075 1.00 . A A . 23 THR H 1 1
4 4067 1 1 23 THR HA H -16.111 6.579 4.934 1.00 . A A . 23 THR HA 1 1
4 4068 1 1 23 THR HB H -16.596 5.702 7.365 1.00 . A A . 23 THR HB 1 1
4 4069 1 1 23 THR HG1 H -15.526 8.291 6.947 1.00 . A A . 23 THR HG1 1 1
4 4070 1 1 23 THR HG21 H -13.842 6.848 7.743 1.00 . A A . 23 THR HG21 1 1
4 4071 1 1 23 THR HG22 H -14.287 5.156 7.959 1.00 . A A . 23 THR HG22 1 1
4 4072 1 1 23 THR HG23 H -14.976 6.390 9.013 1.00 . A A . 23 THR HG23 1 1
4 4073 1 1 23 THR N N -15.668 4.603 5.329 1.00 . A A . 23 THR N 1 1
4 4074 1 1 23 THR O O -13.757 7.426 4.626 1.00 . A A . 23 THR O 1 1
4 4075 1 1 23 THR OG1 O -16.247 7.692 7.159 1.00 . A A . 23 THR OG1 1 1
4 4076 1 1 24 LEU C C -11.371 5.965 4.014 1.00 . A A . 24 LEU C 1 1
4 4077 1 1 24 LEU CA C -11.659 5.834 5.502 1.00 . A A . 24 LEU CA 1 1
4 4078 1 1 24 LEU CB C -10.817 4.709 6.099 1.00 . A A . 24 LEU CB 1 1
4 4079 1 1 24 LEU CD1 C -9.115 3.953 7.772 1.00 . A A . 24 LEU CD1 1 1
4 4080 1 1 24 LEU CD2 C -9.046 6.297 6.886 1.00 . A A . 24 LEU CD2 1 1
4 4081 1 1 24 LEU CG C -9.943 5.128 7.276 1.00 . A A . 24 LEU CG 1 1
4 4082 1 1 24 LEU H H -13.350 4.793 6.240 1.00 . A A . 24 LEU H 1 1
4 4083 1 1 24 LEU HA H -11.401 6.764 5.989 1.00 . A A . 24 LEU HA 1 1
4 4084 1 1 24 LEU HB2 H -11.482 3.925 6.430 1.00 . A A . 24 LEU HB2 1 1
4 4085 1 1 24 LEU HB3 H -10.175 4.312 5.327 1.00 . A A . 24 LEU HB3 1 1
4 4086 1 1 24 LEU HD11 H -8.977 3.244 6.969 1.00 . A A . 24 LEU HD11 1 1
4 4087 1 1 24 LEU HD12 H -9.627 3.472 8.593 1.00 . A A . 24 LEU HD12 1 1
4 4088 1 1 24 LEU HD13 H -8.151 4.308 8.108 1.00 . A A . 24 LEU HD13 1 1
4 4089 1 1 24 LEU HD21 H -9.337 7.175 7.444 1.00 . A A . 24 LEU HD21 1 1
4 4090 1 1 24 LEU HD22 H -9.147 6.493 5.829 1.00 . A A . 24 LEU HD22 1 1
4 4091 1 1 24 LEU HD23 H -8.018 6.054 7.110 1.00 . A A . 24 LEU HD23 1 1
4 4092 1 1 24 LEU HG H -10.581 5.450 8.083 1.00 . A A . 24 LEU HG 1 1
4 4093 1 1 24 LEU N N -13.078 5.587 5.732 1.00 . A A . 24 LEU N 1 1
4 4094 1 1 24 LEU O O -10.475 6.700 3.607 1.00 . A A . 24 LEU O 1 1
4 4095 1 1 25 GLU C C -12.120 6.741 1.270 1.00 . A A . 25 GLU C 1 1
4 4096 1 1 25 GLU CA C -11.966 5.305 1.759 1.00 . A A . 25 GLU CA 1 1
4 4097 1 1 25 GLU CB C -12.985 4.399 1.065 1.00 . A A . 25 GLU CB 1 1
4 4098 1 1 25 GLU CD C -13.312 5.260 -1.287 1.00 . A A . 25 GLU CD 1 1
4 4099 1 1 25 GLU CG C -12.701 4.183 -0.413 1.00 . A A . 25 GLU CG 1 1
4 4100 1 1 25 GLU H H -12.843 4.688 3.589 1.00 . A A . 25 GLU H 1 1
4 4101 1 1 25 GLU HA H -10.968 4.960 1.529 1.00 . A A . 25 GLU HA 1 1
4 4102 1 1 25 GLU HB2 H -12.985 3.436 1.554 1.00 . A A . 25 GLU HB2 1 1
4 4103 1 1 25 GLU HB3 H -13.967 4.840 1.161 1.00 . A A . 25 GLU HB3 1 1
4 4104 1 1 25 GLU HG2 H -11.632 4.182 -0.564 1.00 . A A . 25 GLU HG2 1 1
4 4105 1 1 25 GLU HG3 H -13.108 3.227 -0.707 1.00 . A A . 25 GLU HG3 1 1
4 4106 1 1 25 GLU N N -12.140 5.254 3.205 1.00 . A A . 25 GLU N 1 1
4 4107 1 1 25 GLU O O -11.376 7.201 0.400 1.00 . A A . 25 GLU O 1 1
4 4108 1 1 25 GLU OE1 O -14.507 5.139 -1.632 1.00 . A A . 25 GLU OE1 1 1
4 4109 1 1 25 GLU OE2 O -12.596 6.226 -1.628 1.00 . A A . 25 GLU OE2 1 1
4 4110 1 1 26 ARG C C -12.122 9.700 1.861 1.00 . A A . 26 ARG C 1 1
4 4111 1 1 26 ARG CA C -13.329 8.840 1.499 1.00 . A A . 26 ARG CA 1 1
4 4112 1 1 26 ARG CB C -14.580 9.356 2.213 1.00 . A A . 26 ARG CB 1 1
4 4113 1 1 26 ARG CD C -14.824 11.648 3.229 1.00 . A A . 26 ARG CD 1 1
4 4114 1 1 26 ARG CG C -14.871 10.826 1.950 1.00 . A A . 26 ARG CG 1 1
4 4115 1 1 26 ARG CZ C -15.941 13.662 4.107 1.00 . A A . 26 ARG CZ 1 1
4 4116 1 1 26 ARG H H -13.629 7.030 2.549 1.00 . A A . 26 ARG H 1 1
4 4117 1 1 26 ARG HA H -13.485 8.888 0.431 1.00 . A A . 26 ARG HA 1 1
4 4118 1 1 26 ARG HB2 H -15.431 8.779 1.883 1.00 . A A . 26 ARG HB2 1 1
4 4119 1 1 26 ARG HB3 H -14.456 9.217 3.278 1.00 . A A . 26 ARG HB3 1 1
4 4120 1 1 26 ARG HD2 H -14.872 10.980 4.075 1.00 . A A . 26 ARG HD2 1 1
4 4121 1 1 26 ARG HD3 H -13.893 12.196 3.256 1.00 . A A . 26 ARG HD3 1 1
4 4122 1 1 26 ARG HE H -16.714 12.428 2.742 1.00 . A A . 26 ARG HE 1 1
4 4123 1 1 26 ARG HG2 H -14.133 11.211 1.262 1.00 . A A . 26 ARG HG2 1 1
4 4124 1 1 26 ARG HG3 H -15.854 10.914 1.512 1.00 . A A . 26 ARG HG3 1 1
4 4125 1 1 26 ARG HH11 H -14.107 13.317 4.885 1.00 . A A . 26 ARG HH11 1 1
4 4126 1 1 26 ARG HH12 H -14.915 14.727 5.485 1.00 . A A . 26 ARG HH12 1 1
4 4127 1 1 26 ARG HH21 H -17.777 14.280 3.530 1.00 . A A . 26 ARG HH21 1 1
4 4128 1 1 26 ARG HH22 H -16.999 15.272 4.716 1.00 . A A . 26 ARG HH22 1 1
4 4129 1 1 26 ARG N N -13.081 7.450 1.853 1.00 . A A . 26 ARG N 1 1
4 4130 1 1 26 ARG NE N -15.933 12.595 3.311 1.00 . A A . 26 ARG NE 1 1
4 4131 1 1 26 ARG NH1 N -14.903 13.923 4.890 1.00 . A A . 26 ARG NH1 1 1
4 4132 1 1 26 ARG NH2 N -16.992 14.471 4.118 1.00 . A A . 26 ARG NH2 1 1
4 4133 1 1 26 ARG O O -11.644 10.491 1.046 1.00 . A A . 26 ARG O 1 1
4 4134 1 1 27 VAL C C -9.197 9.798 2.846 1.00 . A A . 27 VAL C 1 1
4 4135 1 1 27 VAL CA C -10.467 10.285 3.540 1.00 . A A . 27 VAL CA 1 1
4 4136 1 1 27 VAL CB C -10.296 10.207 5.076 1.00 . A A . 27 VAL CB 1 1
4 4137 1 1 27 VAL CG1 C -9.663 8.891 5.511 1.00 . A A . 27 VAL CG1 1 1
4 4138 1 1 27 VAL CG2 C -9.478 11.389 5.570 1.00 . A A . 27 VAL CG2 1 1
4 4139 1 1 27 VAL H H -12.043 8.879 3.686 1.00 . A A . 27 VAL H 1 1
4 4140 1 1 27 VAL HA H -10.626 11.319 3.274 1.00 . A A . 27 VAL HA 1 1
4 4141 1 1 27 VAL HB H -11.276 10.268 5.527 1.00 . A A . 27 VAL HB 1 1
4 4142 1 1 27 VAL HG11 H -10.303 8.405 6.232 1.00 . A A . 27 VAL HG11 1 1
4 4143 1 1 27 VAL HG12 H -8.700 9.086 5.961 1.00 . A A . 27 VAL HG12 1 1
4 4144 1 1 27 VAL HG13 H -9.534 8.250 4.655 1.00 . A A . 27 VAL HG13 1 1
4 4145 1 1 27 VAL HG21 H -8.863 11.079 6.403 1.00 . A A . 27 VAL HG21 1 1
4 4146 1 1 27 VAL HG22 H -10.141 12.179 5.888 1.00 . A A . 27 VAL HG22 1 1
4 4147 1 1 27 VAL HG23 H -8.848 11.748 4.770 1.00 . A A . 27 VAL HG23 1 1
4 4148 1 1 27 VAL N N -11.626 9.530 3.084 1.00 . A A . 27 VAL N 1 1
4 4149 1 1 27 VAL O O -8.218 10.534 2.729 1.00 . A A . 27 VAL O 1 1
4 4150 1 1 28 ILE C C -7.742 8.781 0.452 1.00 . A A . 28 ILE C 1 1
4 4151 1 1 28 ILE CA C -8.094 7.961 1.690 1.00 . A A . 28 ILE CA 1 1
4 4152 1 1 28 ILE CB C -8.390 6.489 1.295 1.00 . A A . 28 ILE CB 1 1
4 4153 1 1 28 ILE CD1 C -7.119 5.526 3.281 1.00 . A A . 28 ILE CD1 1 1
4 4154 1 1 28 ILE CG1 C -7.267 5.568 1.775 1.00 . A A . 28 ILE CG1 1 1
4 4155 1 1 28 ILE CG2 C -8.593 6.339 -0.209 1.00 . A A . 28 ILE CG2 1 1
4 4156 1 1 28 ILE H H -10.043 8.018 2.501 1.00 . A A . 28 ILE H 1 1
4 4157 1 1 28 ILE HA H -7.252 7.970 2.366 1.00 . A A . 28 ILE HA 1 1
4 4158 1 1 28 ILE HB H -9.309 6.195 1.780 1.00 . A A . 28 ILE HB 1 1
4 4159 1 1 28 ILE HD11 H -7.283 6.514 3.687 1.00 . A A . 28 ILE HD11 1 1
4 4160 1 1 28 ILE HD12 H -6.124 5.193 3.536 1.00 . A A . 28 ILE HD12 1 1
4 4161 1 1 28 ILE HD13 H -7.845 4.844 3.695 1.00 . A A . 28 ILE HD13 1 1
4 4162 1 1 28 ILE HG12 H -7.467 4.563 1.435 1.00 . A A . 28 ILE HG12 1 1
4 4163 1 1 28 ILE HG13 H -6.330 5.906 1.357 1.00 . A A . 28 ILE HG13 1 1
4 4164 1 1 28 ILE HG21 H -9.358 7.026 -0.540 1.00 . A A . 28 ILE HG21 1 1
4 4165 1 1 28 ILE HG22 H -8.898 5.327 -0.433 1.00 . A A . 28 ILE HG22 1 1
4 4166 1 1 28 ILE HG23 H -7.668 6.557 -0.721 1.00 . A A . 28 ILE HG23 1 1
4 4167 1 1 28 ILE N N -9.230 8.551 2.381 1.00 . A A . 28 ILE N 1 1
4 4168 1 1 28 ILE O O -6.569 8.974 0.130 1.00 . A A . 28 ILE O 1 1
4 4169 1 1 29 GLU C C -8.114 11.479 -1.064 1.00 . A A . 29 GLU C 1 1
4 4170 1 1 29 GLU CA C -8.583 10.074 -1.429 1.00 . A A . 29 GLU CA 1 1
4 4171 1 1 29 GLU CB C -9.886 10.146 -2.232 1.00 . A A . 29 GLU CB 1 1
4 4172 1 1 29 GLU CD C -10.015 10.204 -4.756 1.00 . A A . 29 GLU CD 1 1
4 4173 1 1 29 GLU CG C -9.849 9.340 -3.521 1.00 . A A . 29 GLU CG 1 1
4 4174 1 1 29 GLU H H -9.684 9.080 0.083 1.00 . A A . 29 GLU H 1 1
4 4175 1 1 29 GLU HA H -7.824 9.599 -2.033 1.00 . A A . 29 GLU HA 1 1
4 4176 1 1 29 GLU HB2 H -10.692 9.770 -1.621 1.00 . A A . 29 GLU HB2 1 1
4 4177 1 1 29 GLU HB3 H -10.086 11.177 -2.483 1.00 . A A . 29 GLU HB3 1 1
4 4178 1 1 29 GLU HG2 H -8.900 8.829 -3.584 1.00 . A A . 29 GLU HG2 1 1
4 4179 1 1 29 GLU HG3 H -10.648 8.612 -3.498 1.00 . A A . 29 GLU HG3 1 1
4 4180 1 1 29 GLU N N -8.772 9.267 -0.231 1.00 . A A . 29 GLU N 1 1
4 4181 1 1 29 GLU O O -7.209 12.027 -1.692 1.00 . A A . 29 GLU O 1 1
4 4182 1 1 29 GLU OE1 O -11.162 10.594 -5.058 1.00 . A A . 29 GLU OE1 1 1
4 4183 1 1 29 GLU OE2 O -8.998 10.491 -5.420 1.00 . A A . 29 GLU OE2 1 1
4 4184 1 1 30 LYS C C -6.960 13.428 0.957 1.00 . A A . 30 LYS C 1 1
4 4185 1 1 30 LYS CA C -8.386 13.394 0.414 1.00 . A A . 30 LYS CA 1 1
4 4186 1 1 30 LYS CB C -9.367 13.863 1.490 1.00 . A A . 30 LYS CB 1 1
4 4187 1 1 30 LYS CD C -10.879 15.539 0.381 1.00 . A A . 30 LYS CD 1 1
4 4188 1 1 30 LYS CE C -10.375 16.113 -0.933 1.00 . A A . 30 LYS CE 1 1
4 4189 1 1 30 LYS CG C -9.743 15.331 1.372 1.00 . A A . 30 LYS CG 1 1
4 4190 1 1 30 LYS H H -9.451 11.565 0.422 1.00 . A A . 30 LYS H 1 1
4 4191 1 1 30 LYS HA H -8.451 14.058 -0.434 1.00 . A A . 30 LYS HA 1 1
4 4192 1 1 30 LYS HB2 H -10.270 13.275 1.419 1.00 . A A . 30 LYS HB2 1 1
4 4193 1 1 30 LYS HB3 H -8.921 13.705 2.461 1.00 . A A . 30 LYS HB3 1 1
4 4194 1 1 30 LYS HD2 H -11.354 14.588 0.188 1.00 . A A . 30 LYS HD2 1 1
4 4195 1 1 30 LYS HD3 H -11.597 16.221 0.811 1.00 . A A . 30 LYS HD3 1 1
4 4196 1 1 30 LYS HE2 H -11.073 16.862 -1.275 1.00 . A A . 30 LYS HE2 1 1
4 4197 1 1 30 LYS HE3 H -9.411 16.572 -0.766 1.00 . A A . 30 LYS HE3 1 1
4 4198 1 1 30 LYS HG2 H -10.056 15.692 2.341 1.00 . A A . 30 LYS HG2 1 1
4 4199 1 1 30 LYS HG3 H -8.880 15.889 1.039 1.00 . A A . 30 LYS HG3 1 1
4 4200 1 1 30 LYS HZ1 H -10.107 14.133 -1.540 1.00 . A A . 30 LYS HZ1 1 1
4 4201 1 1 30 LYS HZ2 H -9.414 15.268 -2.584 1.00 . A A . 30 LYS HZ2 1 1
4 4202 1 1 30 LYS HZ3 H -11.090 15.040 -2.577 1.00 . A A . 30 LYS HZ3 1 1
4 4203 1 1 30 LYS N N -8.737 12.053 -0.040 1.00 . A A . 30 LYS N 1 1
4 4204 1 1 30 LYS NZ N -10.237 15.066 -1.982 1.00 . A A . 30 LYS NZ 1 1
4 4205 1 1 30 LYS O O -6.175 14.312 0.611 1.00 . A A . 30 LYS O 1 1
4 4206 1 1 31 ASN C C -4.230 12.264 1.321 1.00 . A A . 31 ASN C 1 1
4 4207 1 1 31 ASN CA C -5.299 12.386 2.401 1.00 . A A . 31 ASN CA 1 1
4 4208 1 1 31 ASN CB C -5.210 11.196 3.357 1.00 . A A . 31 ASN CB 1 1
4 4209 1 1 31 ASN CG C -4.420 11.519 4.612 1.00 . A A . 31 ASN CG 1 1
4 4210 1 1 31 ASN H H -7.300 11.787 2.047 1.00 . A A . 31 ASN H 1 1
4 4211 1 1 31 ASN HA H -5.131 13.296 2.956 1.00 . A A . 31 ASN HA 1 1
4 4212 1 1 31 ASN HB2 H -6.206 10.901 3.649 1.00 . A A . 31 ASN HB2 1 1
4 4213 1 1 31 ASN HB3 H -4.728 10.372 2.854 1.00 . A A . 31 ASN HB3 1 1
4 4214 1 1 31 ASN HD21 H -6.038 11.236 5.733 1.00 . A A . 31 ASN HD21 1 1
4 4215 1 1 31 ASN HD22 H -4.602 11.678 6.585 1.00 . A A . 31 ASN HD22 1 1
4 4216 1 1 31 ASN N N -6.631 12.463 1.809 1.00 . A A . 31 ASN N 1 1
4 4217 1 1 31 ASN ND2 N -5.088 11.473 5.758 1.00 . A A . 31 ASN ND2 1 1
4 4218 1 1 31 ASN O O -3.127 12.791 1.464 1.00 . A A . 31 ASN O 1 1
4 4219 1 1 31 ASN OD1 O -3.225 11.807 4.549 1.00 . A A . 31 ASN OD1 1 1
4 4220 1 1 32 LYS C C -3.192 12.725 -1.434 1.00 . A A . 32 LYS C 1 1
4 4221 1 1 32 LYS CA C -3.630 11.380 -0.865 1.00 . A A . 32 LYS CA 1 1
4 4222 1 1 32 LYS CB C -4.270 10.531 -1.964 1.00 . A A . 32 LYS CB 1 1
4 4223 1 1 32 LYS CD C -4.563 8.250 -2.977 1.00 . A A . 32 LYS CD 1 1
4 4224 1 1 32 LYS CE C -3.430 7.886 -3.923 1.00 . A A . 32 LYS CE 1 1
4 4225 1 1 32 LYS CG C -4.058 9.037 -1.779 1.00 . A A . 32 LYS CG 1 1
4 4226 1 1 32 LYS H H -5.458 11.172 0.182 1.00 . A A . 32 LYS H 1 1
4 4227 1 1 32 LYS HA H -2.762 10.864 -0.482 1.00 . A A . 32 LYS HA 1 1
4 4228 1 1 32 LYS HB2 H -5.332 10.723 -1.980 1.00 . A A . 32 LYS HB2 1 1
4 4229 1 1 32 LYS HB3 H -3.847 10.817 -2.916 1.00 . A A . 32 LYS HB3 1 1
4 4230 1 1 32 LYS HD2 H -5.032 7.342 -2.629 1.00 . A A . 32 LYS HD2 1 1
4 4231 1 1 32 LYS HD3 H -5.287 8.849 -3.510 1.00 . A A . 32 LYS HD3 1 1
4 4232 1 1 32 LYS HE2 H -2.771 8.736 -4.019 1.00 . A A . 32 LYS HE2 1 1
4 4233 1 1 32 LYS HE3 H -2.884 7.053 -3.506 1.00 . A A . 32 LYS HE3 1 1
4 4234 1 1 32 LYS HG2 H -3.003 8.845 -1.656 1.00 . A A . 32 LYS HG2 1 1
4 4235 1 1 32 LYS HG3 H -4.591 8.714 -0.898 1.00 . A A . 32 LYS HG3 1 1
4 4236 1 1 32 LYS HZ1 H -3.302 6.805 -5.706 1.00 . A A . 32 LYS HZ1 1 1
4 4237 1 1 32 LYS HZ2 H -3.970 8.348 -5.888 1.00 . A A . 32 LYS HZ2 1 1
4 4238 1 1 32 LYS HZ3 H -4.888 7.106 -5.199 1.00 . A A . 32 LYS HZ3 1 1
4 4239 1 1 32 LYS N N -4.563 11.568 0.239 1.00 . A A . 32 LYS N 1 1
4 4240 1 1 32 LYS NZ N -3.933 7.510 -5.273 1.00 . A A . 32 LYS NZ 1 1
4 4241 1 1 32 LYS O O -2.002 12.965 -1.644 1.00 . A A . 32 LYS O 1 1
4 4242 1 1 33 TYR C C -3.600 15.927 -1.087 1.00 . A A . 33 TYR C 1 1
4 4243 1 1 33 TYR CA C -3.875 14.927 -2.209 1.00 . A A . 33 TYR CA 1 1
4 4244 1 1 33 TYR CB C -5.045 15.415 -3.065 1.00 . A A . 33 TYR CB 1 1
4 4245 1 1 33 TYR CD1 C -3.876 15.529 -5.301 1.00 . A A . 33 TYR CD1 1 1
4 4246 1 1 33 TYR CD2 C -5.856 14.212 -5.132 1.00 . A A . 33 TYR CD2 1 1
4 4247 1 1 33 TYR CE1 C -3.762 15.194 -6.636 1.00 . A A . 33 TYR CE1 1 1
4 4248 1 1 33 TYR CE2 C -5.747 13.871 -6.468 1.00 . A A . 33 TYR CE2 1 1
4 4249 1 1 33 TYR CG C -4.923 15.045 -4.527 1.00 . A A . 33 TYR CG 1 1
4 4250 1 1 33 TYR CZ C -4.699 14.364 -7.214 1.00 . A A . 33 TYR CZ 1 1
4 4251 1 1 33 TYR H H -5.088 13.353 -1.480 1.00 . A A . 33 TYR H 1 1
4 4252 1 1 33 TYR HA H -2.996 14.850 -2.830 1.00 . A A . 33 TYR HA 1 1
4 4253 1 1 33 TYR HB2 H -5.961 14.982 -2.691 1.00 . A A . 33 TYR HB2 1 1
4 4254 1 1 33 TYR HB3 H -5.106 16.491 -2.999 1.00 . A A . 33 TYR HB3 1 1
4 4255 1 1 33 TYR HD1 H -3.143 16.178 -4.844 1.00 . A A . 33 TYR HD1 1 1
4 4256 1 1 33 TYR HD2 H -6.676 13.827 -4.544 1.00 . A A . 33 TYR HD2 1 1
4 4257 1 1 33 TYR HE1 H -2.940 15.580 -7.220 1.00 . A A . 33 TYR HE1 1 1
4 4258 1 1 33 TYR HE2 H -6.482 13.222 -6.920 1.00 . A A . 33 TYR HE2 1 1
4 4259 1 1 33 TYR HH H -4.811 13.102 -8.659 1.00 . A A . 33 TYR HH 1 1
4 4260 1 1 33 TYR N N -4.160 13.601 -1.673 1.00 . A A . 33 TYR N 1 1
4 4261 1 1 33 TYR O O -3.214 17.067 -1.343 1.00 . A A . 33 TYR O 1 1
4 4262 1 1 33 TYR OH O -4.588 14.028 -8.544 1.00 . A A . 33 TYR OH 1 1
4 4263 1 1 34 GLU C C -2.084 16.537 1.579 1.00 . A A . 34 GLU C 1 1
4 4264 1 1 34 GLU CA C -3.575 16.357 1.312 1.00 . A A . 34 GLU CA 1 1
4 4265 1 1 34 GLU CB C -4.260 15.776 2.550 1.00 . A A . 34 GLU CB 1 1
4 4266 1 1 34 GLU CD C -5.299 17.890 3.464 1.00 . A A . 34 GLU CD 1 1
4 4267 1 1 34 GLU CG C -4.334 16.748 3.716 1.00 . A A . 34 GLU CG 1 1
4 4268 1 1 34 GLU H H -4.111 14.578 0.303 1.00 . A A . 34 GLU H 1 1
4 4269 1 1 34 GLU HA H -4.007 17.322 1.093 1.00 . A A . 34 GLU HA 1 1
4 4270 1 1 34 GLU HB2 H -5.267 15.486 2.287 1.00 . A A . 34 GLU HB2 1 1
4 4271 1 1 34 GLU HB3 H -3.716 14.901 2.872 1.00 . A A . 34 GLU HB3 1 1
4 4272 1 1 34 GLU HG2 H -4.658 16.212 4.596 1.00 . A A . 34 GLU HG2 1 1
4 4273 1 1 34 GLU HG3 H -3.349 17.159 3.888 1.00 . A A . 34 GLU HG3 1 1
4 4274 1 1 34 GLU N N -3.802 15.495 0.158 1.00 . A A . 34 GLU N 1 1
4 4275 1 1 34 GLU O O -1.545 17.632 1.419 1.00 . A A . 34 GLU O 1 1
4 4276 1 1 34 GLU OE1 O -5.038 18.695 2.545 1.00 . A A . 34 GLU OE1 1 1
4 4277 1 1 34 GLU OE2 O -6.314 17.979 4.184 1.00 . A A . 34 GLU OE2 1 1
4 4278 1 1 35 LEU C C 0.824 15.726 1.013 1.00 . A A . 35 LEU C 1 1
4 4279 1 1 35 LEU CA C 0.006 15.509 2.280 1.00 . A A . 35 LEU CA 1 1
4 4280 1 1 35 LEU CB C 0.469 14.230 3.003 1.00 . A A . 35 LEU CB 1 1
4 4281 1 1 35 LEU CD1 C 0.078 11.762 2.856 1.00 . A A . 35 LEU CD1 1 1
4 4282 1 1 35 LEU CD2 C 0.096 13.075 0.753 1.00 . A A . 35 LEU CD2 1 1
4 4283 1 1 35 LEU CG C 0.680 12.961 2.152 1.00 . A A . 35 LEU CG 1 1
4 4284 1 1 35 LEU H H -1.905 14.612 2.101 1.00 . A A . 35 LEU H 1 1
4 4285 1 1 35 LEU HA H 0.174 16.350 2.934 1.00 . A A . 35 LEU HA 1 1
4 4286 1 1 35 LEU HB2 H 1.402 14.454 3.489 1.00 . A A . 35 LEU HB2 1 1
4 4287 1 1 35 LEU HB3 H -0.246 13.998 3.766 1.00 . A A . 35 LEU HB3 1 1
4 4288 1 1 35 LEU HD11 H -0.948 11.641 2.547 1.00 . A A . 35 LEU HD11 1 1
4 4289 1 1 35 LEU HD12 H 0.118 11.921 3.923 1.00 . A A . 35 LEU HD12 1 1
4 4290 1 1 35 LEU HD13 H 0.640 10.878 2.602 1.00 . A A . 35 LEU HD13 1 1
4 4291 1 1 35 LEU HD21 H -0.205 12.095 0.411 1.00 . A A . 35 LEU HD21 1 1
4 4292 1 1 35 LEU HD22 H 0.845 13.473 0.086 1.00 . A A . 35 LEU HD22 1 1
4 4293 1 1 35 LEU HD23 H -0.759 13.730 0.766 1.00 . A A . 35 LEU HD23 1 1
4 4294 1 1 35 LEU HG H 1.742 12.782 2.055 1.00 . A A . 35 LEU HG 1 1
4 4295 1 1 35 LEU N N -1.422 15.459 1.989 1.00 . A A . 35 LEU N 1 1
4 4296 1 1 35 LEU O O 0.328 16.250 0.016 1.00 . A A . 35 LEU O 1 1
4 4297 1 1 36 SER C C 3.442 14.049 -0.517 1.00 . A A . 36 SER C 1 1
4 4298 1 1 36 SER CA C 2.981 15.426 -0.063 1.00 . A A . 36 SER CA 1 1
4 4299 1 1 36 SER CB C 4.189 16.287 0.309 1.00 . A A . 36 SER CB 1 1
4 4300 1 1 36 SER H H 2.398 14.883 1.890 1.00 . A A . 36 SER H 1 1
4 4301 1 1 36 SER HA H 2.444 15.900 -0.872 1.00 . A A . 36 SER HA 1 1
4 4302 1 1 36 SER HB2 H 3.848 17.230 0.707 1.00 . A A . 36 SER HB2 1 1
4 4303 1 1 36 SER HB3 H 4.778 15.774 1.056 1.00 . A A . 36 SER HB3 1 1
4 4304 1 1 36 SER HG H 4.461 16.857 -1.544 1.00 . A A . 36 SER HG 1 1
4 4305 1 1 36 SER N N 2.077 15.304 1.067 1.00 . A A . 36 SER N 1 1
4 4306 1 1 36 SER O O 3.030 13.031 0.041 1.00 . A A . 36 SER O 1 1
4 4307 1 1 36 SER OG O 5.006 16.538 -0.821 1.00 . A A . 36 SER OG 1 1
4 4308 1 1 37 ASP C C 5.569 11.995 -0.950 1.00 . A A . 37 ASP C 1 1
4 4309 1 1 37 ASP CA C 4.823 12.763 -2.039 1.00 . A A . 37 ASP CA 1 1
4 4310 1 1 37 ASP CB C 5.753 13.022 -3.225 1.00 . A A . 37 ASP CB 1 1
4 4311 1 1 37 ASP CG C 6.957 13.861 -2.843 1.00 . A A . 37 ASP CG 1 1
4 4312 1 1 37 ASP H H 4.600 14.862 -1.923 1.00 . A A . 37 ASP H 1 1
4 4313 1 1 37 ASP HA H 3.986 12.170 -2.373 1.00 . A A . 37 ASP HA 1 1
4 4314 1 1 37 ASP HB2 H 6.105 12.077 -3.611 1.00 . A A . 37 ASP HB2 1 1
4 4315 1 1 37 ASP HB3 H 5.205 13.541 -3.998 1.00 . A A . 37 ASP HB3 1 1
4 4316 1 1 37 ASP N N 4.302 14.019 -1.522 1.00 . A A . 37 ASP N 1 1
4 4317 1 1 37 ASP O O 5.701 10.772 -1.022 1.00 . A A . 37 ASP O 1 1
4 4318 1 1 37 ASP OD1 O 6.862 15.104 -2.918 1.00 . A A . 37 ASP OD1 1 1
4 4319 1 1 37 ASP OD2 O 7.995 13.275 -2.469 1.00 . A A . 37 ASP OD2 1 1
4 4320 1 1 38 ASN C C 5.939 11.306 2.085 1.00 . A A . 38 ASN C 1 1
4 4321 1 1 38 ASN CA C 6.831 12.096 1.129 1.00 . A A . 38 ASN CA 1 1
4 4322 1 1 38 ASN CB C 7.605 13.162 1.908 1.00 . A A . 38 ASN CB 1 1
4 4323 1 1 38 ASN CG C 8.839 13.638 1.167 1.00 . A A . 38 ASN CG 1 1
4 4324 1 1 38 ASN H H 5.956 13.691 0.044 1.00 . A A . 38 ASN H 1 1
4 4325 1 1 38 ASN HA H 7.536 11.418 0.684 1.00 . A A . 38 ASN HA 1 1
4 4326 1 1 38 ASN HB2 H 6.962 14.011 2.081 1.00 . A A . 38 ASN HB2 1 1
4 4327 1 1 38 ASN HB3 H 7.914 12.750 2.858 1.00 . A A . 38 ASN HB3 1 1
4 4328 1 1 38 ASN HD21 H 7.723 14.825 0.026 1.00 . A A . 38 ASN HD21 1 1
4 4329 1 1 38 ASN HD22 H 9.421 14.854 -0.294 1.00 . A A . 38 ASN HD22 1 1
4 4330 1 1 38 ASN N N 6.076 12.719 0.047 1.00 . A A . 38 ASN N 1 1
4 4331 1 1 38 ASN ND2 N 8.641 14.530 0.202 1.00 . A A . 38 ASN ND2 1 1
4 4332 1 1 38 ASN O O 6.244 10.158 2.407 1.00 . A A . 38 ASN O 1 1
4 4333 1 1 38 ASN OD1 O 9.955 13.210 1.457 1.00 . A A . 38 ASN OD1 1 1
4 4334 1 1 39 GLU C C 3.033 10.252 2.674 1.00 . A A . 39 GLU C 1 1
4 4335 1 1 39 GLU CA C 3.935 11.209 3.445 1.00 . A A . 39 GLU CA 1 1
4 4336 1 1 39 GLU CB C 3.101 12.198 4.270 1.00 . A A . 39 GLU CB 1 1
4 4337 1 1 39 GLU CD C 3.051 14.493 5.330 1.00 . A A . 39 GLU CD 1 1
4 4338 1 1 39 GLU CG C 3.587 13.637 4.199 1.00 . A A . 39 GLU CG 1 1
4 4339 1 1 39 GLU H H 4.626 12.816 2.246 1.00 . A A . 39 GLU H 1 1
4 4340 1 1 39 GLU HA H 4.545 10.625 4.120 1.00 . A A . 39 GLU HA 1 1
4 4341 1 1 39 GLU HB2 H 2.085 12.170 3.924 1.00 . A A . 39 GLU HB2 1 1
4 4342 1 1 39 GLU HB3 H 3.123 11.888 5.305 1.00 . A A . 39 GLU HB3 1 1
4 4343 1 1 39 GLU HG2 H 4.665 13.642 4.245 1.00 . A A . 39 GLU HG2 1 1
4 4344 1 1 39 GLU HG3 H 3.265 14.062 3.260 1.00 . A A . 39 GLU HG3 1 1
4 4345 1 1 39 GLU N N 4.839 11.903 2.536 1.00 . A A . 39 GLU N 1 1
4 4346 1 1 39 GLU O O 2.612 9.221 3.196 1.00 . A A . 39 GLU O 1 1
4 4347 1 1 39 GLU OE1 O 2.620 13.922 6.354 1.00 . A A . 39 GLU OE1 1 1
4 4348 1 1 39 GLU OE2 O 3.061 15.734 5.192 1.00 . A A . 39 GLU OE2 1 1
4 4349 1 1 40 LEU C C 2.481 8.389 0.402 1.00 . A A . 40 LEU C 1 1
4 4350 1 1 40 LEU CA C 1.894 9.781 0.570 1.00 . A A . 40 LEU CA 1 1
4 4351 1 1 40 LEU CB C 1.713 10.438 -0.793 1.00 . A A . 40 LEU CB 1 1
4 4352 1 1 40 LEU CD1 C -0.040 10.695 -2.566 1.00 . A A . 40 LEU CD1 1 1
4 4353 1 1 40 LEU CD2 C 1.563 8.778 -2.666 1.00 . A A . 40 LEU CD2 1 1
4 4354 1 1 40 LEU CG C 0.774 9.703 -1.750 1.00 . A A . 40 LEU CG 1 1
4 4355 1 1 40 LEU H H 3.112 11.439 1.064 1.00 . A A . 40 LEU H 1 1
4 4356 1 1 40 LEU HA H 0.930 9.695 1.049 1.00 . A A . 40 LEU HA 1 1
4 4357 1 1 40 LEU HB2 H 1.325 11.429 -0.631 1.00 . A A . 40 LEU HB2 1 1
4 4358 1 1 40 LEU HB3 H 2.681 10.520 -1.264 1.00 . A A . 40 LEU HB3 1 1
4 4359 1 1 40 LEU HD11 H -0.936 10.214 -2.931 1.00 . A A . 40 LEU HD11 1 1
4 4360 1 1 40 LEU HD12 H 0.548 11.042 -3.403 1.00 . A A . 40 LEU HD12 1 1
4 4361 1 1 40 LEU HD13 H -0.311 11.536 -1.945 1.00 . A A . 40 LEU HD13 1 1
4 4362 1 1 40 LEU HD21 H 1.584 7.785 -2.242 1.00 . A A . 40 LEU HD21 1 1
4 4363 1 1 40 LEU HD22 H 2.573 9.148 -2.766 1.00 . A A . 40 LEU HD22 1 1
4 4364 1 1 40 LEU HD23 H 1.093 8.746 -3.637 1.00 . A A . 40 LEU HD23 1 1
4 4365 1 1 40 LEU HG H 0.085 9.099 -1.177 1.00 . A A . 40 LEU HG 1 1
4 4366 1 1 40 LEU N N 2.744 10.604 1.423 1.00 . A A . 40 LEU N 1 1
4 4367 1 1 40 LEU O O 1.750 7.400 0.366 1.00 . A A . 40 LEU O 1 1
4 4368 1 1 41 ALA C C 4.049 6.120 1.327 1.00 . A A . 41 ALA C 1 1
4 4369 1 1 41 ALA CA C 4.470 7.024 0.181 1.00 . A A . 41 ALA CA 1 1
4 4370 1 1 41 ALA CB C 5.981 7.198 0.159 1.00 . A A . 41 ALA CB 1 1
4 4371 1 1 41 ALA H H 4.343 9.128 0.370 1.00 . A A . 41 ALA H 1 1
4 4372 1 1 41 ALA HA H 4.160 6.581 -0.756 1.00 . A A . 41 ALA HA 1 1
4 4373 1 1 41 ALA HB1 H 6.454 6.232 0.073 1.00 . A A . 41 ALA HB1 1 1
4 4374 1 1 41 ALA HB2 H 6.301 7.676 1.073 1.00 . A A . 41 ALA HB2 1 1
4 4375 1 1 41 ALA HB3 H 6.260 7.813 -0.685 1.00 . A A . 41 ALA HB3 1 1
4 4376 1 1 41 ALA N N 3.806 8.310 0.321 1.00 . A A . 41 ALA N 1 1
4 4377 1 1 41 ALA O O 3.873 4.912 1.159 1.00 . A A . 41 ALA O 1 1
4 4378 1 1 42 VAL C C 1.931 5.720 3.595 1.00 . A A . 42 VAL C 1 1
4 4379 1 1 42 VAL CA C 3.425 6.014 3.675 1.00 . A A . 42 VAL CA 1 1
4 4380 1 1 42 VAL CB C 3.711 6.812 4.963 1.00 . A A . 42 VAL CB 1 1
4 4381 1 1 42 VAL CG1 C 3.551 5.923 6.187 1.00 . A A . 42 VAL CG1 1 1
4 4382 1 1 42 VAL CG2 C 5.104 7.421 4.918 1.00 . A A . 42 VAL CG2 1 1
4 4383 1 1 42 VAL H H 3.998 7.701 2.547 1.00 . A A . 42 VAL H 1 1
4 4384 1 1 42 VAL HA H 3.966 5.081 3.721 1.00 . A A . 42 VAL HA 1 1
4 4385 1 1 42 VAL HB H 2.992 7.615 5.033 1.00 . A A . 42 VAL HB 1 1
4 4386 1 1 42 VAL HG11 H 4.380 5.234 6.241 1.00 . A A . 42 VAL HG11 1 1
4 4387 1 1 42 VAL HG12 H 2.627 5.369 6.115 1.00 . A A . 42 VAL HG12 1 1
4 4388 1 1 42 VAL HG13 H 3.534 6.535 7.077 1.00 . A A . 42 VAL HG13 1 1
4 4389 1 1 42 VAL HG21 H 5.832 6.644 4.738 1.00 . A A . 42 VAL HG21 1 1
4 4390 1 1 42 VAL HG22 H 5.318 7.903 5.860 1.00 . A A . 42 VAL HG22 1 1
4 4391 1 1 42 VAL HG23 H 5.153 8.150 4.121 1.00 . A A . 42 VAL HG23 1 1
4 4392 1 1 42 VAL N N 3.861 6.732 2.491 1.00 . A A . 42 VAL N 1 1
4 4393 1 1 42 VAL O O 1.459 4.716 4.126 1.00 . A A . 42 VAL O 1 1
4 4394 1 1 43 PHE C C -0.576 5.358 1.750 1.00 . A A . 43 PHE C 1 1
4 4395 1 1 43 PHE CA C -0.253 6.431 2.785 1.00 . A A . 43 PHE CA 1 1
4 4396 1 1 43 PHE CB C -0.913 7.752 2.391 1.00 . A A . 43 PHE CB 1 1
4 4397 1 1 43 PHE CD1 C -2.672 8.085 4.150 1.00 . A A . 43 PHE CD1 1 1
4 4398 1 1 43 PHE CD2 C -3.372 7.707 1.901 1.00 . A A . 43 PHE CD2 1 1
4 4399 1 1 43 PHE CE1 C -3.991 8.173 4.549 1.00 . A A . 43 PHE CE1 1 1
4 4400 1 1 43 PHE CE2 C -4.693 7.793 2.295 1.00 . A A . 43 PHE CE2 1 1
4 4401 1 1 43 PHE CG C -2.348 7.852 2.822 1.00 . A A . 43 PHE CG 1 1
4 4402 1 1 43 PHE CZ C -5.004 8.027 3.620 1.00 . A A . 43 PHE CZ 1 1
4 4403 1 1 43 PHE H H 1.616 7.397 2.519 1.00 . A A . 43 PHE H 1 1
4 4404 1 1 43 PHE HA H -0.642 6.117 3.743 1.00 . A A . 43 PHE HA 1 1
4 4405 1 1 43 PHE HB2 H -0.372 8.567 2.848 1.00 . A A . 43 PHE HB2 1 1
4 4406 1 1 43 PHE HB3 H -0.878 7.859 1.318 1.00 . A A . 43 PHE HB3 1 1
4 4407 1 1 43 PHE HD1 H -1.880 8.200 4.876 1.00 . A A . 43 PHE HD1 1 1
4 4408 1 1 43 PHE HD2 H -3.130 7.523 0.864 1.00 . A A . 43 PHE HD2 1 1
4 4409 1 1 43 PHE HE1 H -4.231 8.356 5.586 1.00 . A A . 43 PHE HE1 1 1
4 4410 1 1 43 PHE HE2 H -5.481 7.679 1.567 1.00 . A A . 43 PHE HE2 1 1
4 4411 1 1 43 PHE HZ H -6.036 8.095 3.930 1.00 . A A . 43 PHE HZ 1 1
4 4412 1 1 43 PHE N N 1.187 6.607 2.926 1.00 . A A . 43 PHE N 1 1
4 4413 1 1 43 PHE O O -1.464 4.530 1.957 1.00 . A A . 43 PHE O 1 1
4 4414 1 1 44 TYR C C 0.299 3.000 0.029 1.00 . A A . 44 TYR C 1 1
4 4415 1 1 44 TYR CA C -0.067 4.407 -0.432 1.00 . A A . 44 TYR CA 1 1
4 4416 1 1 44 TYR CB C 0.760 4.783 -1.663 1.00 . A A . 44 TYR CB 1 1
4 4417 1 1 44 TYR CD1 C 0.132 3.048 -3.386 1.00 . A A . 44 TYR CD1 1 1
4 4418 1 1 44 TYR CD2 C -0.497 5.312 -3.788 1.00 . A A . 44 TYR CD2 1 1
4 4419 1 1 44 TYR CE1 C -0.452 2.670 -4.581 1.00 . A A . 44 TYR CE1 1 1
4 4420 1 1 44 TYR CE2 C -1.083 4.942 -4.984 1.00 . A A . 44 TYR CE2 1 1
4 4421 1 1 44 TYR CG C 0.119 4.373 -2.971 1.00 . A A . 44 TYR CG 1 1
4 4422 1 1 44 TYR CZ C -1.058 3.620 -5.376 1.00 . A A . 44 TYR CZ 1 1
4 4423 1 1 44 TYR H H 0.839 6.063 0.528 1.00 . A A . 44 TYR H 1 1
4 4424 1 1 44 TYR HA H -1.113 4.426 -0.693 1.00 . A A . 44 TYR HA 1 1
4 4425 1 1 44 TYR HB2 H 0.896 5.854 -1.684 1.00 . A A . 44 TYR HB2 1 1
4 4426 1 1 44 TYR HB3 H 1.725 4.303 -1.601 1.00 . A A . 44 TYR HB3 1 1
4 4427 1 1 44 TYR HD1 H 0.606 2.306 -2.762 1.00 . A A . 44 TYR HD1 1 1
4 4428 1 1 44 TYR HD2 H -0.515 6.347 -3.479 1.00 . A A . 44 TYR HD2 1 1
4 4429 1 1 44 TYR HE1 H -0.433 1.634 -4.888 1.00 . A A . 44 TYR HE1 1 1
4 4430 1 1 44 TYR HE2 H -1.557 5.687 -5.606 1.00 . A A . 44 TYR HE2 1 1
4 4431 1 1 44 TYR HH H -1.336 3.828 -7.266 1.00 . A A . 44 TYR HH 1 1
4 4432 1 1 44 TYR N N 0.147 5.378 0.636 1.00 . A A . 44 TYR N 1 1
4 4433 1 1 44 TYR O O -0.463 2.054 -0.168 1.00 . A A . 44 TYR O 1 1
4 4434 1 1 44 TYR OH O -1.641 3.248 -6.565 1.00 . A A . 44 TYR OH 1 1
4 4435 1 1 45 SER C C 1.076 1.088 2.292 1.00 . A A . 45 SER C 1 1
4 4436 1 1 45 SER CA C 1.936 1.577 1.131 1.00 . A A . 45 SER CA 1 1
4 4437 1 1 45 SER CB C 3.398 1.672 1.571 1.00 . A A . 45 SER CB 1 1
4 4438 1 1 45 SER H H 2.034 3.660 0.771 1.00 . A A . 45 SER H 1 1
4 4439 1 1 45 SER HA H 1.860 0.869 0.319 1.00 . A A . 45 SER HA 1 1
4 4440 1 1 45 SER HB2 H 3.817 0.678 1.641 1.00 . A A . 45 SER HB2 1 1
4 4441 1 1 45 SER HB3 H 3.954 2.246 0.844 1.00 . A A . 45 SER HB3 1 1
4 4442 1 1 45 SER HG H 3.125 3.182 2.789 1.00 . A A . 45 SER HG 1 1
4 4443 1 1 45 SER N N 1.470 2.869 0.644 1.00 . A A . 45 SER N 1 1
4 4444 1 1 45 SER O O 0.664 -0.072 2.327 1.00 . A A . 45 SER O 1 1
4 4445 1 1 45 SER OG O 3.511 2.304 2.834 1.00 . A A . 45 SER OG 1 1
4 4446 1 1 46 ALA C C -1.441 1.327 3.999 1.00 . A A . 46 ALA C 1 1
4 4447 1 1 46 ALA CA C -0.003 1.638 4.403 1.00 . A A . 46 ALA CA 1 1
4 4448 1 1 46 ALA CB C 0.028 2.771 5.417 1.00 . A A . 46 ALA CB 1 1
4 4449 1 1 46 ALA H H 1.165 2.888 3.157 1.00 . A A . 46 ALA H 1 1
4 4450 1 1 46 ALA HA H 0.428 0.762 4.863 1.00 . A A . 46 ALA HA 1 1
4 4451 1 1 46 ALA HB1 H 1.047 2.948 5.728 1.00 . A A . 46 ALA HB1 1 1
4 4452 1 1 46 ALA HB2 H -0.568 2.502 6.277 1.00 . A A . 46 ALA HB2 1 1
4 4453 1 1 46 ALA HB3 H -0.371 3.668 4.968 1.00 . A A . 46 ALA HB3 1 1
4 4454 1 1 46 ALA N N 0.808 1.979 3.240 1.00 . A A . 46 ALA N 1 1
4 4455 1 1 46 ALA O O -2.091 0.467 4.595 1.00 . A A . 46 ALA O 1 1
4 4456 1 1 47 ALA C C -3.417 0.542 1.703 1.00 . A A . 47 ALA C 1 1
4 4457 1 1 47 ALA CA C -3.293 1.834 2.506 1.00 . A A . 47 ALA CA 1 1
4 4458 1 1 47 ALA CB C -3.734 3.022 1.664 1.00 . A A . 47 ALA CB 1 1
4 4459 1 1 47 ALA H H -1.365 2.704 2.554 1.00 . A A . 47 ALA H 1 1
4 4460 1 1 47 ALA HA H -3.944 1.773 3.366 1.00 . A A . 47 ALA HA 1 1
4 4461 1 1 47 ALA HB1 H -3.090 3.110 0.801 1.00 . A A . 47 ALA HB1 1 1
4 4462 1 1 47 ALA HB2 H -3.671 3.924 2.255 1.00 . A A . 47 ALA HB2 1 1
4 4463 1 1 47 ALA HB3 H -4.753 2.875 1.340 1.00 . A A . 47 ALA HB3 1 1
4 4464 1 1 47 ALA N N -1.931 2.033 2.987 1.00 . A A . 47 ALA N 1 1
4 4465 1 1 47 ALA O O -4.501 -0.030 1.594 1.00 . A A . 47 ALA O 1 1
4 4466 1 1 48 ASP C C -2.410 -2.368 1.237 1.00 . A A . 48 ASP C 1 1
4 4467 1 1 48 ASP CA C -2.292 -1.135 0.346 1.00 . A A . 48 ASP CA 1 1
4 4468 1 1 48 ASP CB C -1.014 -1.212 -0.493 1.00 . A A . 48 ASP CB 1 1
4 4469 1 1 48 ASP CG C -1.298 -1.240 -1.982 1.00 . A A . 48 ASP CG 1 1
4 4470 1 1 48 ASP H H -1.467 0.586 1.258 1.00 . A A . 48 ASP H 1 1
4 4471 1 1 48 ASP HA H -3.145 -1.105 -0.318 1.00 . A A . 48 ASP HA 1 1
4 4472 1 1 48 ASP HB2 H -0.399 -0.350 -0.281 1.00 . A A . 48 ASP HB2 1 1
4 4473 1 1 48 ASP HB3 H -0.470 -2.108 -0.232 1.00 . A A . 48 ASP HB3 1 1
4 4474 1 1 48 ASP N N -2.302 0.088 1.140 1.00 . A A . 48 ASP N 1 1
4 4475 1 1 48 ASP O O -3.248 -3.237 1.003 1.00 . A A . 48 ASP O 1 1
4 4476 1 1 48 ASP OD1 O -1.817 -0.233 -2.507 1.00 . A A . 48 ASP OD1 1 1
4 4477 1 1 48 ASP OD2 O -1.001 -2.270 -2.623 1.00 . A A . 48 ASP OD2 1 1
4 4478 1 1 49 HIS C C -2.955 -3.764 3.796 1.00 . A A . 49 HIS C 1 1
4 4479 1 1 49 HIS CA C -1.571 -3.567 3.182 1.00 . A A . 49 HIS CA 1 1
4 4480 1 1 49 HIS CB C -0.537 -3.357 4.288 1.00 . A A . 49 HIS CB 1 1
4 4481 1 1 49 HIS CD2 C 2.053 -3.531 4.293 1.00 . A A . 49 HIS CD2 1 1
4 4482 1 1 49 HIS CE1 C 2.251 -5.390 3.148 1.00 . A A . 49 HIS CE1 1 1
4 4483 1 1 49 HIS CG C 0.803 -3.950 3.978 1.00 . A A . 49 HIS CG 1 1
4 4484 1 1 49 HIS H H -0.915 -1.715 2.394 1.00 . A A . 49 HIS H 1 1
4 4485 1 1 49 HIS HA H -1.312 -4.454 2.624 1.00 . A A . 49 HIS HA 1 1
4 4486 1 1 49 HIS HB2 H -0.401 -2.298 4.448 1.00 . A A . 49 HIS HB2 1 1
4 4487 1 1 49 HIS HB3 H -0.898 -3.809 5.201 1.00 . A A . 49 HIS HB3 1 1
4 4488 1 1 49 HIS HD1 H 0.240 -5.663 2.888 1.00 . A A . 49 HIS HD1 1 1
4 4489 1 1 49 HIS HD2 H 2.308 -2.645 4.857 1.00 . A A . 49 HIS HD2 1 1
4 4490 1 1 49 HIS HE1 H 2.674 -6.242 2.637 1.00 . A A . 49 HIS HE1 1 1
4 4491 1 1 49 HIS HE2 H 3.901 -4.452 3.916 1.00 . A A . 49 HIS HE2 1 1
4 4492 1 1 49 HIS N N -1.563 -2.439 2.259 1.00 . A A . 49 HIS N 1 1
4 4493 1 1 49 HIS ND1 N 0.963 -5.117 3.260 1.00 . A A . 49 HIS ND1 1 1
4 4494 1 1 49 HIS NE2 N 2.933 -4.443 3.766 1.00 . A A . 49 HIS NE2 1 1
4 4495 1 1 49 HIS O O -3.503 -4.864 3.767 1.00 . A A . 49 HIS O 1 1
4 4496 1 1 50 ARG C C -5.878 -3.294 4.006 1.00 . A A . 50 ARG C 1 1
4 4497 1 1 50 ARG CA C -4.833 -2.746 4.974 1.00 . A A . 50 ARG CA 1 1
4 4498 1 1 50 ARG CB C -5.250 -1.356 5.458 1.00 . A A . 50 ARG CB 1 1
4 4499 1 1 50 ARG CD C -5.851 1.012 4.864 1.00 . A A . 50 ARG CD 1 1
4 4500 1 1 50 ARG CG C -5.418 -0.346 4.334 1.00 . A A . 50 ARG CG 1 1
4 4501 1 1 50 ARG CZ C -7.537 0.683 6.634 1.00 . A A . 50 ARG CZ 1 1
4 4502 1 1 50 ARG H H -3.025 -1.841 4.342 1.00 . A A . 50 ARG H 1 1
4 4503 1 1 50 ARG HA H -4.768 -3.407 5.825 1.00 . A A . 50 ARG HA 1 1
4 4504 1 1 50 ARG HB2 H -6.191 -1.437 5.983 1.00 . A A . 50 ARG HB2 1 1
4 4505 1 1 50 ARG HB3 H -4.500 -0.983 6.139 1.00 . A A . 50 ARG HB3 1 1
4 4506 1 1 50 ARG HD2 H -5.181 1.307 5.657 1.00 . A A . 50 ARG HD2 1 1
4 4507 1 1 50 ARG HD3 H -5.791 1.732 4.060 1.00 . A A . 50 ARG HD3 1 1
4 4508 1 1 50 ARG HE H -7.938 1.224 4.756 1.00 . A A . 50 ARG HE 1 1
4 4509 1 1 50 ARG HG2 H -4.475 -0.236 3.820 1.00 . A A . 50 ARG HG2 1 1
4 4510 1 1 50 ARG HG3 H -6.166 -0.710 3.645 1.00 . A A . 50 ARG HG3 1 1
4 4511 1 1 50 ARG HH11 H -5.634 0.340 7.229 1.00 . A A . 50 ARG HH11 1 1
4 4512 1 1 50 ARG HH12 H -6.843 0.128 8.450 1.00 . A A . 50 ARG HH12 1 1
4 4513 1 1 50 ARG HH21 H -9.522 0.945 6.362 1.00 . A A . 50 ARG HH21 1 1
4 4514 1 1 50 ARG HH22 H -9.048 0.470 7.959 1.00 . A A . 50 ARG HH22 1 1
4 4515 1 1 50 ARG N N -3.513 -2.691 4.351 1.00 . A A . 50 ARG N 1 1
4 4516 1 1 50 ARG NE N -7.219 0.991 5.378 1.00 . A A . 50 ARG NE 1 1
4 4517 1 1 50 ARG NH1 N -6.594 0.357 7.509 1.00 . A A . 50 ARG NH1 1 1
4 4518 1 1 50 ARG NH2 N -8.806 0.701 7.017 1.00 . A A . 50 ARG NH2 1 1
4 4519 1 1 50 ARG O O -6.743 -4.081 4.391 1.00 . A A . 50 ARG O 1 1
4 4520 1 1 51 LEU C C -6.444 -4.764 1.321 1.00 . A A . 51 LEU C 1 1
4 4521 1 1 51 LEU CA C -6.732 -3.322 1.728 1.00 . A A . 51 LEU CA 1 1
4 4522 1 1 51 LEU CB C -6.657 -2.406 0.505 1.00 . A A . 51 LEU CB 1 1
4 4523 1 1 51 LEU CD1 C -8.191 -0.440 0.211 1.00 . A A . 51 LEU CD1 1 1
4 4524 1 1 51 LEU CD2 C -8.142 -2.256 -1.512 1.00 . A A . 51 LEU CD2 1 1
4 4525 1 1 51 LEU CG C -8.011 -1.932 -0.031 1.00 . A A . 51 LEU CG 1 1
4 4526 1 1 51 LEU H H -5.083 -2.244 2.501 1.00 . A A . 51 LEU H 1 1
4 4527 1 1 51 LEU HA H -7.726 -3.271 2.146 1.00 . A A . 51 LEU HA 1 1
4 4528 1 1 51 LEU HB2 H -6.072 -1.536 0.771 1.00 . A A . 51 LEU HB2 1 1
4 4529 1 1 51 LEU HB3 H -6.144 -2.933 -0.286 1.00 . A A . 51 LEU HB3 1 1
4 4530 1 1 51 LEU HD11 H -7.229 0.015 0.392 1.00 . A A . 51 LEU HD11 1 1
4 4531 1 1 51 LEU HD12 H -8.827 -0.289 1.071 1.00 . A A . 51 LEU HD12 1 1
4 4532 1 1 51 LEU HD13 H -8.647 0.014 -0.657 1.00 . A A . 51 LEU HD13 1 1
4 4533 1 1 51 LEU HD21 H -7.537 -3.117 -1.748 1.00 . A A . 51 LEU HD21 1 1
4 4534 1 1 51 LEU HD22 H -7.809 -1.410 -2.096 1.00 . A A . 51 LEU HD22 1 1
4 4535 1 1 51 LEU HD23 H -9.175 -2.468 -1.744 1.00 . A A . 51 LEU HD23 1 1
4 4536 1 1 51 LEU HG H -8.799 -2.451 0.496 1.00 . A A . 51 LEU HG 1 1
4 4537 1 1 51 LEU N N -5.793 -2.873 2.749 1.00 . A A . 51 LEU N 1 1
4 4538 1 1 51 LEU O O -7.349 -5.595 1.250 1.00 . A A . 51 LEU O 1 1
4 4539 1 1 52 ALA C C -5.139 -7.432 1.696 1.00 . A A . 52 ALA C 1 1
4 4540 1 1 52 ALA CA C -4.756 -6.389 0.649 1.00 . A A . 52 ALA CA 1 1
4 4541 1 1 52 ALA CB C -3.256 -6.410 0.404 1.00 . A A . 52 ALA CB 1 1
4 4542 1 1 52 ALA H H -4.500 -4.344 1.126 1.00 . A A . 52 ALA H 1 1
4 4543 1 1 52 ALA HA H -5.252 -6.629 -0.280 1.00 . A A . 52 ALA HA 1 1
4 4544 1 1 52 ALA HB1 H -3.012 -7.220 -0.267 1.00 . A A . 52 ALA HB1 1 1
4 4545 1 1 52 ALA HB2 H -2.741 -6.549 1.342 1.00 . A A . 52 ALA HB2 1 1
4 4546 1 1 52 ALA HB3 H -2.951 -5.473 -0.039 1.00 . A A . 52 ALA HB3 1 1
4 4547 1 1 52 ALA N N -5.174 -5.052 1.052 1.00 . A A . 52 ALA N 1 1
4 4548 1 1 52 ALA O O -5.719 -8.468 1.371 1.00 . A A . 52 ALA O 1 1
4 4549 1 1 53 GLU C C -6.618 -8.211 4.240 1.00 . A A . 53 GLU C 1 1
4 4550 1 1 53 GLU CA C -5.111 -8.064 4.048 1.00 . A A . 53 GLU CA 1 1
4 4551 1 1 53 GLU CB C -4.466 -7.562 5.339 1.00 . A A . 53 GLU CB 1 1
4 4552 1 1 53 GLU CD C -5.995 -6.137 6.761 1.00 . A A . 53 GLU CD 1 1
4 4553 1 1 53 GLU CG C -4.890 -6.154 5.723 1.00 . A A . 53 GLU CG 1 1
4 4554 1 1 53 GLU H H -4.344 -6.310 3.145 1.00 . A A . 53 GLU H 1 1
4 4555 1 1 53 GLU HA H -4.696 -9.028 3.804 1.00 . A A . 53 GLU HA 1 1
4 4556 1 1 53 GLU HB2 H -4.733 -8.228 6.144 1.00 . A A . 53 GLU HB2 1 1
4 4557 1 1 53 GLU HB3 H -3.393 -7.573 5.215 1.00 . A A . 53 GLU HB3 1 1
4 4558 1 1 53 GLU HG2 H -4.034 -5.630 6.122 1.00 . A A . 53 GLU HG2 1 1
4 4559 1 1 53 GLU HG3 H -5.240 -5.645 4.837 1.00 . A A . 53 GLU HG3 1 1
4 4560 1 1 53 GLU N N -4.806 -7.151 2.951 1.00 . A A . 53 GLU N 1 1
4 4561 1 1 53 GLU O O -7.096 -9.254 4.688 1.00 . A A . 53 GLU O 1 1
4 4562 1 1 53 GLU OE1 O -7.041 -6.775 6.523 1.00 . A A . 53 GLU OE1 1 1
4 4563 1 1 53 GLU OE2 O -5.815 -5.482 7.809 1.00 . A A . 53 GLU OE2 1 1
4 4564 1 1 54 LEU C C -9.445 -8.191 3.094 1.00 . A A . 54 LEU C 1 1
4 4565 1 1 54 LEU CA C -8.812 -7.176 4.042 1.00 . A A . 54 LEU CA 1 1
4 4566 1 1 54 LEU CB C -9.383 -5.781 3.774 1.00 . A A . 54 LEU CB 1 1
4 4567 1 1 54 LEU CD1 C -9.123 -4.388 5.842 1.00 . A A . 54 LEU CD1 1 1
4 4568 1 1 54 LEU CD2 C -11.208 -4.208 4.472 1.00 . A A . 54 LEU CD2 1 1
4 4569 1 1 54 LEU CG C -10.108 -5.140 4.959 1.00 . A A . 54 LEU CG 1 1
4 4570 1 1 54 LEU H H -6.921 -6.359 3.555 1.00 . A A . 54 LEU H 1 1
4 4571 1 1 54 LEU HA H -9.044 -7.460 5.058 1.00 . A A . 54 LEU HA 1 1
4 4572 1 1 54 LEU HB2 H -8.571 -5.132 3.482 1.00 . A A . 54 LEU HB2 1 1
4 4573 1 1 54 LEU HB3 H -10.080 -5.848 2.952 1.00 . A A . 54 LEU HB3 1 1
4 4574 1 1 54 LEU HD11 H -8.192 -4.933 5.888 1.00 . A A . 54 LEU HD11 1 1
4 4575 1 1 54 LEU HD12 H -9.533 -4.291 6.837 1.00 . A A . 54 LEU HD12 1 1
4 4576 1 1 54 LEU HD13 H -8.947 -3.406 5.429 1.00 . A A . 54 LEU HD13 1 1
4 4577 1 1 54 LEU HD21 H -11.967 -4.118 5.234 1.00 . A A . 54 LEU HD21 1 1
4 4578 1 1 54 LEU HD22 H -11.647 -4.610 3.571 1.00 . A A . 54 LEU HD22 1 1
4 4579 1 1 54 LEU HD23 H -10.789 -3.234 4.264 1.00 . A A . 54 LEU HD23 1 1
4 4580 1 1 54 LEU HG H -10.565 -5.915 5.556 1.00 . A A . 54 LEU HG 1 1
4 4581 1 1 54 LEU N N -7.360 -7.162 3.904 1.00 . A A . 54 LEU N 1 1
4 4582 1 1 54 LEU O O -10.512 -8.736 3.376 1.00 . A A . 54 LEU O 1 1
4 4583 1 1 55 THR C C -8.980 -10.820 1.364 1.00 . A A . 55 THR C 1 1
4 4584 1 1 55 THR CA C -9.290 -9.377 0.973 1.00 . A A . 55 THR CA 1 1
4 4585 1 1 55 THR CB C -8.690 -9.071 -0.400 1.00 . A A . 55 THR CB 1 1
4 4586 1 1 55 THR CG2 C -9.220 -9.966 -1.498 1.00 . A A . 55 THR CG2 1 1
4 4587 1 1 55 THR H H -7.943 -7.964 1.794 1.00 . A A . 55 THR H 1 1
4 4588 1 1 55 THR HA H -10.361 -9.256 0.920 1.00 . A A . 55 THR HA 1 1
4 4589 1 1 55 THR HB H -7.619 -9.205 -0.350 1.00 . A A . 55 THR HB 1 1
4 4590 1 1 55 THR HG1 H -8.601 -7.136 -0.106 1.00 . A A . 55 THR HG1 1 1
4 4591 1 1 55 THR HG21 H -9.581 -9.360 -2.315 1.00 . A A . 55 THR HG21 1 1
4 4592 1 1 55 THR HG22 H -10.029 -10.569 -1.113 1.00 . A A . 55 THR HG22 1 1
4 4593 1 1 55 THR HG23 H -8.428 -10.611 -1.851 1.00 . A A . 55 THR HG23 1 1
4 4594 1 1 55 THR N N -8.786 -8.434 1.966 1.00 . A A . 55 THR N 1 1
4 4595 1 1 55 THR O O -9.799 -11.716 1.162 1.00 . A A . 55 THR O 1 1
4 4596 1 1 55 THR OG1 O -8.953 -7.730 -0.773 1.00 . A A . 55 THR OG1 1 1
4 4597 1 1 56 MET C C -7.559 -12.602 3.826 1.00 . A A . 56 MET C 1 1
4 4598 1 1 56 MET CA C -7.378 -12.383 2.323 1.00 . A A . 56 MET CA 1 1
4 4599 1 1 56 MET CB C -5.920 -12.623 1.938 1.00 . A A . 56 MET CB 1 1
4 4600 1 1 56 MET CE C -3.967 -14.010 -0.623 1.00 . A A . 56 MET CE 1 1
4 4601 1 1 56 MET CG C -5.610 -14.074 1.606 1.00 . A A . 56 MET CG 1 1
4 4602 1 1 56 MET H H -7.176 -10.292 2.048 1.00 . A A . 56 MET H 1 1
4 4603 1 1 56 MET HA H -7.998 -13.091 1.794 1.00 . A A . 56 MET HA 1 1
4 4604 1 1 56 MET HB2 H -5.683 -12.020 1.076 1.00 . A A . 56 MET HB2 1 1
4 4605 1 1 56 MET HB3 H -5.292 -12.323 2.761 1.00 . A A . 56 MET HB3 1 1
4 4606 1 1 56 MET HE1 H -3.301 -14.296 0.177 1.00 . A A . 56 MET HE1 1 1
4 4607 1 1 56 MET HE2 H -3.881 -12.948 -0.801 1.00 . A A . 56 MET HE2 1 1
4 4608 1 1 56 MET HE3 H -3.703 -14.549 -1.521 1.00 . A A . 56 MET HE3 1 1
4 4609 1 1 56 MET HG2 H -4.623 -14.310 1.977 1.00 . A A . 56 MET HG2 1 1
4 4610 1 1 56 MET HG3 H -6.338 -14.705 2.094 1.00 . A A . 56 MET HG3 1 1
4 4611 1 1 56 MET N N -7.791 -11.042 1.917 1.00 . A A . 56 MET N 1 1
4 4612 1 1 56 MET O O -7.188 -13.650 4.354 1.00 . A A . 56 MET O 1 1
4 4613 1 1 56 MET SD S -5.653 -14.405 -0.165 1.00 . A A . 56 MET SD 1 1
4 4614 1 1 57 ASN C C -7.097 -11.462 6.751 1.00 . A A . 57 ASN C 1 1
4 4615 1 1 57 ASN CA C -8.375 -11.704 5.949 1.00 . A A . 57 ASN CA 1 1
4 4616 1 1 57 ASN CB C -8.969 -13.068 6.316 1.00 . A A . 57 ASN CB 1 1
4 4617 1 1 57 ASN CG C -9.979 -12.975 7.443 1.00 . A A . 57 ASN CG 1 1
4 4618 1 1 57 ASN H H -8.416 -10.806 4.033 1.00 . A A . 57 ASN H 1 1
4 4619 1 1 57 ASN HA H -9.088 -10.937 6.206 1.00 . A A . 57 ASN HA 1 1
4 4620 1 1 57 ASN HB2 H -9.462 -13.484 5.450 1.00 . A A . 57 ASN HB2 1 1
4 4621 1 1 57 ASN HB3 H -8.173 -13.730 6.624 1.00 . A A . 57 ASN HB3 1 1
4 4622 1 1 57 ASN HD21 H -8.858 -14.160 8.580 1.00 . A A . 57 ASN HD21 1 1
4 4623 1 1 57 ASN HD22 H -10.329 -13.604 9.296 1.00 . A A . 57 ASN HD22 1 1
4 4624 1 1 57 ASN N N -8.137 -11.615 4.508 1.00 . A A . 57 ASN N 1 1
4 4625 1 1 57 ASN ND2 N -9.693 -13.648 8.552 1.00 . A A . 57 ASN ND2 1 1
4 4626 1 1 57 ASN O O -6.345 -12.393 7.041 1.00 . A A . 57 ASN O 1 1
4 4627 1 1 57 ASN OD1 O -11.004 -12.305 7.319 1.00 . A A . 57 ASN OD1 1 1
4 4628 1 1 58 LYS C C -4.431 -10.529 7.471 1.00 . A A . 58 LYS C 1 1
4 4629 1 1 58 LYS CA C -5.705 -9.805 7.909 1.00 . A A . 58 LYS CA 1 1
4 4630 1 1 58 LYS CB C -5.959 -10.066 9.397 1.00 . A A . 58 LYS CB 1 1
4 4631 1 1 58 LYS CD C -6.633 -7.636 9.642 1.00 . A A . 58 LYS CD 1 1
4 4632 1 1 58 LYS CE C -5.150 -7.301 9.737 1.00 . A A . 58 LYS CE 1 1
4 4633 1 1 58 LYS CG C -6.920 -9.077 10.049 1.00 . A A . 58 LYS CG 1 1
4 4634 1 1 58 LYS H H -7.524 -9.514 6.864 1.00 . A A . 58 LYS H 1 1
4 4635 1 1 58 LYS HA H -5.561 -8.746 7.766 1.00 . A A . 58 LYS HA 1 1
4 4636 1 1 58 LYS HB2 H -6.370 -11.058 9.509 1.00 . A A . 58 LYS HB2 1 1
4 4637 1 1 58 LYS HB3 H -5.017 -10.018 9.923 1.00 . A A . 58 LYS HB3 1 1
4 4638 1 1 58 LYS HD2 H -6.956 -7.491 8.623 1.00 . A A . 58 LYS HD2 1 1
4 4639 1 1 58 LYS HD3 H -7.184 -6.974 10.293 1.00 . A A . 58 LYS HD3 1 1
4 4640 1 1 58 LYS HE2 H -4.647 -8.095 10.269 1.00 . A A . 58 LYS HE2 1 1
4 4641 1 1 58 LYS HE3 H -4.747 -7.225 8.737 1.00 . A A . 58 LYS HE3 1 1
4 4642 1 1 58 LYS HG2 H -7.928 -9.325 9.754 1.00 . A A . 58 LYS HG2 1 1
4 4643 1 1 58 LYS HG3 H -6.829 -9.162 11.122 1.00 . A A . 58 LYS HG3 1 1
4 4644 1 1 58 LYS HZ1 H -3.907 -5.915 10.685 1.00 . A A . 58 LYS HZ1 1 1
4 4645 1 1 58 LYS HZ2 H -5.466 -5.993 11.336 1.00 . A A . 58 LYS HZ2 1 1
4 4646 1 1 58 LYS HZ3 H -5.206 -5.216 9.856 1.00 . A A . 58 LYS HZ3 1 1
4 4647 1 1 58 LYS N N -6.873 -10.201 7.120 1.00 . A A . 58 LYS N 1 1
4 4648 1 1 58 LYS NZ N -4.916 -6.017 10.454 1.00 . A A . 58 LYS NZ 1 1
4 4649 1 1 58 LYS O O -3.697 -11.066 8.302 1.00 . A A . 58 LYS O 1 1
4 4650 1 1 59 LEU C C -2.073 -10.201 4.911 1.00 . A A . 59 LEU C 1 1
4 4651 1 1 59 LEU CA C -2.970 -11.194 5.645 1.00 . A A . 59 LEU CA 1 1
4 4652 1 1 59 LEU CB C -3.360 -12.336 4.705 1.00 . A A . 59 LEU CB 1 1
4 4653 1 1 59 LEU CD1 C -1.719 -12.294 2.808 1.00 . A A . 59 LEU CD1 1 1
4 4654 1 1 59 LEU CD2 C -1.045 -13.267 5.012 1.00 . A A . 59 LEU CD2 1 1
4 4655 1 1 59 LEU CG C -2.192 -13.064 4.031 1.00 . A A . 59 LEU CG 1 1
4 4656 1 1 59 LEU H H -4.778 -10.091 5.550 1.00 . A A . 59 LEU H 1 1
4 4657 1 1 59 LEU HA H -2.423 -11.601 6.482 1.00 . A A . 59 LEU HA 1 1
4 4658 1 1 59 LEU HB2 H -3.929 -13.060 5.271 1.00 . A A . 59 LEU HB2 1 1
4 4659 1 1 59 LEU HB3 H -3.993 -11.931 3.933 1.00 . A A . 59 LEU HB3 1 1
4 4660 1 1 59 LEU HD11 H -2.547 -11.743 2.386 1.00 . A A . 59 LEU HD11 1 1
4 4661 1 1 59 LEU HD12 H -1.336 -12.986 2.074 1.00 . A A . 59 LEU HD12 1 1
4 4662 1 1 59 LEU HD13 H -0.937 -11.605 3.095 1.00 . A A . 59 LEU HD13 1 1
4 4663 1 1 59 LEU HD21 H -0.771 -12.317 5.445 1.00 . A A . 59 LEU HD21 1 1
4 4664 1 1 59 LEU HD22 H -0.196 -13.684 4.491 1.00 . A A . 59 LEU HD22 1 1
4 4665 1 1 59 LEU HD23 H -1.356 -13.943 5.793 1.00 . A A . 59 LEU HD23 1 1
4 4666 1 1 59 LEU HG H -2.527 -14.037 3.702 1.00 . A A . 59 LEU HG 1 1
4 4667 1 1 59 LEU N N -4.164 -10.537 6.170 1.00 . A A . 59 LEU N 1 1
4 4668 1 1 59 LEU O O -2.475 -9.615 3.906 1.00 . A A . 59 LEU O 1 1
4 4669 1 1 60 TYR C C 1.465 -9.758 4.642 1.00 . A A . 60 TYR C 1 1
4 4670 1 1 60 TYR CA C 0.099 -9.105 4.793 1.00 . A A . 60 TYR CA 1 1
4 4671 1 1 60 TYR CB C 0.224 -7.801 5.591 1.00 . A A . 60 TYR CB 1 1
4 4672 1 1 60 TYR CD1 C -1.625 -8.135 7.266 1.00 . A A . 60 TYR CD1 1 1
4 4673 1 1 60 TYR CD2 C 0.573 -7.733 8.092 1.00 . A A . 60 TYR CD2 1 1
4 4674 1 1 60 TYR CE1 C -2.102 -8.218 8.560 1.00 . A A . 60 TYR CE1 1 1
4 4675 1 1 60 TYR CE2 C 0.106 -7.815 9.390 1.00 . A A . 60 TYR CE2 1 1
4 4676 1 1 60 TYR CG C -0.284 -7.891 7.012 1.00 . A A . 60 TYR CG 1 1
4 4677 1 1 60 TYR CZ C -1.232 -8.058 9.619 1.00 . A A . 60 TYR CZ 1 1
4 4678 1 1 60 TYR H H -0.587 -10.520 6.212 1.00 . A A . 60 TYR H 1 1
4 4679 1 1 60 TYR HA H -0.273 -8.873 3.812 1.00 . A A . 60 TYR HA 1 1
4 4680 1 1 60 TYR HB2 H 1.261 -7.511 5.629 1.00 . A A . 60 TYR HB2 1 1
4 4681 1 1 60 TYR HB3 H -0.339 -7.028 5.087 1.00 . A A . 60 TYR HB3 1 1
4 4682 1 1 60 TYR HD1 H -2.298 -8.262 6.431 1.00 . A A . 60 TYR HD1 1 1
4 4683 1 1 60 TYR HD2 H 1.620 -7.542 7.908 1.00 . A A . 60 TYR HD2 1 1
4 4684 1 1 60 TYR HE1 H -3.150 -8.409 8.738 1.00 . A A . 60 TYR HE1 1 1
4 4685 1 1 60 TYR HE2 H 0.787 -7.689 10.218 1.00 . A A . 60 TYR HE2 1 1
4 4686 1 1 60 TYR HH H -1.364 -7.402 11.422 1.00 . A A . 60 TYR HH 1 1
4 4687 1 1 60 TYR N N -0.853 -10.022 5.412 1.00 . A A . 60 TYR N 1 1
4 4688 1 1 60 TYR O O 1.769 -10.750 5.304 1.00 . A A . 60 TYR O 1 1
4 4689 1 1 60 TYR OH O -1.703 -8.140 10.910 1.00 . A A . 60 TYR OH 1 1
4 4690 1 1 61 ASP C C 3.546 -11.005 2.661 1.00 . A A . 61 ASP C 1 1
4 4691 1 1 61 ASP CA C 3.618 -9.726 3.493 1.00 . A A . 61 ASP CA 1 1
4 4692 1 1 61 ASP CB C 4.357 -9.997 4.807 1.00 . A A . 61 ASP CB 1 1
4 4693 1 1 61 ASP CG C 5.829 -9.645 4.725 1.00 . A A . 61 ASP CG 1 1
4 4694 1 1 61 ASP H H 1.974 -8.414 3.253 1.00 . A A . 61 ASP H 1 1
4 4695 1 1 61 ASP HA H 4.162 -8.979 2.934 1.00 . A A . 61 ASP HA 1 1
4 4696 1 1 61 ASP HB2 H 3.909 -9.408 5.593 1.00 . A A . 61 ASP HB2 1 1
4 4697 1 1 61 ASP HB3 H 4.268 -11.045 5.052 1.00 . A A . 61 ASP HB3 1 1
4 4698 1 1 61 ASP N N 2.282 -9.199 3.754 1.00 . A A . 61 ASP N 1 1
4 4699 1 1 61 ASP O O 4.565 -11.651 2.414 1.00 . A A . 61 ASP O 1 1
4 4700 1 1 61 ASP OD1 O 6.191 -8.800 3.879 1.00 . A A . 61 ASP OD1 1 1
4 4701 1 1 61 ASP OD2 O 6.621 -10.215 5.505 1.00 . A A . 61 ASP OD2 1 1
4 4702 1 1 62 LYS C C 1.018 -12.398 0.409 1.00 . A A . 62 LYS C 1 1
4 4703 1 1 62 LYS CA C 2.146 -12.572 1.429 1.00 . A A . 62 LYS CA 1 1
4 4704 1 1 62 LYS CB C 1.847 -13.767 2.337 1.00 . A A . 62 LYS CB 1 1
4 4705 1 1 62 LYS CD C 3.225 -14.999 4.043 1.00 . A A . 62 LYS CD 1 1
4 4706 1 1 62 LYS CE C 4.188 -14.035 4.718 1.00 . A A . 62 LYS CE 1 1
4 4707 1 1 62 LYS CG C 3.048 -14.671 2.569 1.00 . A A . 62 LYS CG 1 1
4 4708 1 1 62 LYS H H 1.562 -10.820 2.457 1.00 . A A . 62 LYS H 1 1
4 4709 1 1 62 LYS HA H 3.066 -12.762 0.896 1.00 . A A . 62 LYS HA 1 1
4 4710 1 1 62 LYS HB2 H 1.509 -13.401 3.295 1.00 . A A . 62 LYS HB2 1 1
4 4711 1 1 62 LYS HB3 H 1.061 -14.358 1.891 1.00 . A A . 62 LYS HB3 1 1
4 4712 1 1 62 LYS HD2 H 2.266 -14.936 4.534 1.00 . A A . 62 LYS HD2 1 1
4 4713 1 1 62 LYS HD3 H 3.613 -16.004 4.134 1.00 . A A . 62 LYS HD3 1 1
4 4714 1 1 62 LYS HE2 H 4.337 -13.183 4.073 1.00 . A A . 62 LYS HE2 1 1
4 4715 1 1 62 LYS HE3 H 3.754 -13.708 5.651 1.00 . A A . 62 LYS HE3 1 1
4 4716 1 1 62 LYS HG2 H 2.905 -15.591 2.021 1.00 . A A . 62 LYS HG2 1 1
4 4717 1 1 62 LYS HG3 H 3.936 -14.171 2.211 1.00 . A A . 62 LYS HG3 1 1
4 4718 1 1 62 LYS HZ1 H 5.512 -15.084 5.948 1.00 . A A . 62 LYS HZ1 1 1
4 4719 1 1 62 LYS HZ2 H 6.265 -13.960 4.932 1.00 . A A . 62 LYS HZ2 1 1
4 4720 1 1 62 LYS HZ3 H 5.694 -15.421 4.300 1.00 . A A . 62 LYS HZ3 1 1
4 4721 1 1 62 LYS N N 2.339 -11.370 2.230 1.00 . A A . 62 LYS N 1 1
4 4722 1 1 62 LYS NZ N 5.507 -14.670 4.994 1.00 . A A . 62 LYS NZ 1 1
4 4723 1 1 62 LYS O O 0.633 -13.357 -0.260 1.00 . A A . 62 LYS O 1 1
4 4724 1 1 63 ILE C C -0.099 -11.157 -2.099 1.00 . A A . 63 ILE C 1 1
4 4725 1 1 63 ILE CA C -0.584 -10.916 -0.668 1.00 . A A . 63 ILE CA 1 1
4 4726 1 1 63 ILE CB C -1.119 -9.468 -0.541 1.00 . A A . 63 ILE CB 1 1
4 4727 1 1 63 ILE CD1 C -0.977 -8.231 1.692 1.00 . A A . 63 ILE CD1 1 1
4 4728 1 1 63 ILE CG1 C -1.729 -9.242 0.850 1.00 . A A . 63 ILE CG1 1 1
4 4729 1 1 63 ILE CG2 C -2.150 -9.175 -1.630 1.00 . A A . 63 ILE CG2 1 1
4 4730 1 1 63 ILE H H 0.833 -10.445 0.831 1.00 . A A . 63 ILE H 1 1
4 4731 1 1 63 ILE HA H -1.393 -11.597 -0.449 1.00 . A A . 63 ILE HA 1 1
4 4732 1 1 63 ILE HB H -0.289 -8.790 -0.676 1.00 . A A . 63 ILE HB 1 1
4 4733 1 1 63 ILE HD11 H 0.016 -8.602 1.901 1.00 . A A . 63 ILE HD11 1 1
4 4734 1 1 63 ILE HD12 H -1.504 -8.072 2.627 1.00 . A A . 63 ILE HD12 1 1
4 4735 1 1 63 ILE HD13 H -0.907 -7.296 1.156 1.00 . A A . 63 ILE HD13 1 1
4 4736 1 1 63 ILE HG12 H -2.743 -8.884 0.739 1.00 . A A . 63 ILE HG12 1 1
4 4737 1 1 63 ILE HG13 H -1.740 -10.179 1.388 1.00 . A A . 63 ILE HG13 1 1
4 4738 1 1 63 ILE HG21 H -3.103 -8.949 -1.176 1.00 . A A . 63 ILE HG21 1 1
4 4739 1 1 63 ILE HG22 H -2.256 -10.038 -2.272 1.00 . A A . 63 ILE HG22 1 1
4 4740 1 1 63 ILE HG23 H -1.823 -8.331 -2.219 1.00 . A A . 63 ILE HG23 1 1
4 4741 1 1 63 ILE N N 0.491 -11.179 0.282 1.00 . A A . 63 ILE N 1 1
4 4742 1 1 63 ILE O O 0.725 -10.402 -2.617 1.00 . A A . 63 ILE O 1 1
4 4743 1 1 64 PRO C C -0.580 -11.447 -5.123 1.00 . A A . 64 PRO C 1 1
4 4744 1 1 64 PRO CA C -0.208 -12.547 -4.135 1.00 . A A . 64 PRO CA 1 1
4 4745 1 1 64 PRO CB C -0.992 -13.829 -4.447 1.00 . A A . 64 PRO CB 1 1
4 4746 1 1 64 PRO CD C -1.585 -13.173 -2.230 1.00 . A A . 64 PRO CD 1 1
4 4747 1 1 64 PRO CG C -1.402 -14.368 -3.120 1.00 . A A . 64 PRO CG 1 1
4 4748 1 1 64 PRO HA H 0.852 -12.744 -4.204 1.00 . A A . 64 PRO HA 1 1
4 4749 1 1 64 PRO HB2 H -1.851 -13.587 -5.056 1.00 . A A . 64 PRO HB2 1 1
4 4750 1 1 64 PRO HB3 H -0.355 -14.523 -4.973 1.00 . A A . 64 PRO HB3 1 1
4 4751 1 1 64 PRO HD2 H -2.591 -12.787 -2.318 1.00 . A A . 64 PRO HD2 1 1
4 4752 1 1 64 PRO HD3 H -1.362 -13.427 -1.203 1.00 . A A . 64 PRO HD3 1 1
4 4753 1 1 64 PRO HG2 H -2.331 -14.911 -3.214 1.00 . A A . 64 PRO HG2 1 1
4 4754 1 1 64 PRO HG3 H -0.628 -15.012 -2.728 1.00 . A A . 64 PRO HG3 1 1
4 4755 1 1 64 PRO N N -0.602 -12.216 -2.761 1.00 . A A . 64 PRO N 1 1
4 4756 1 1 64 PRO O O -1.123 -10.411 -4.740 1.00 . A A . 64 PRO O 1 1
4 4757 1 1 65 SER C C -2.051 -10.823 -7.871 1.00 . A A . 65 SER C 1 1
4 4758 1 1 65 SER CA C -0.592 -10.712 -7.441 1.00 . A A . 65 SER CA 1 1
4 4759 1 1 65 SER CB C 0.325 -10.924 -8.648 1.00 . A A . 65 SER CB 1 1
4 4760 1 1 65 SER H H 0.145 -12.527 -6.641 1.00 . A A . 65 SER H 1 1
4 4761 1 1 65 SER HA H -0.422 -9.726 -7.039 1.00 . A A . 65 SER HA 1 1
4 4762 1 1 65 SER HB2 H 0.662 -11.949 -8.666 1.00 . A A . 65 SER HB2 1 1
4 4763 1 1 65 SER HB3 H -0.220 -10.707 -9.554 1.00 . A A . 65 SER HB3 1 1
4 4764 1 1 65 SER HG H 1.170 -9.161 -8.508 1.00 . A A . 65 SER HG 1 1
4 4765 1 1 65 SER N N -0.287 -11.681 -6.397 1.00 . A A . 65 SER N 1 1
4 4766 1 1 65 SER O O -2.750 -9.818 -7.994 1.00 . A A . 65 SER O 1 1
4 4767 1 1 65 SER OG O 1.458 -10.074 -8.582 1.00 . A A . 65 SER OG 1 1
4 4768 1 1 66 SER C C -4.872 -11.643 -7.555 1.00 . A A . 66 SER C 1 1
4 4769 1 1 66 SER CA C -3.883 -12.300 -8.514 1.00 . A A . 66 SER CA 1 1
4 4770 1 1 66 SER CB C -4.152 -13.803 -8.592 1.00 . A A . 66 SER CB 1 1
4 4771 1 1 66 SER H H -1.898 -12.815 -7.981 1.00 . A A . 66 SER H 1 1
4 4772 1 1 66 SER HA H -4.012 -11.869 -9.495 1.00 . A A . 66 SER HA 1 1
4 4773 1 1 66 SER HB2 H -4.526 -14.149 -7.640 1.00 . A A . 66 SER HB2 1 1
4 4774 1 1 66 SER HB3 H -4.887 -13.995 -9.359 1.00 . A A . 66 SER HB3 1 1
4 4775 1 1 66 SER HG H -2.499 -14.068 -9.609 1.00 . A A . 66 SER HG 1 1
4 4776 1 1 66 SER N N -2.505 -12.054 -8.097 1.00 . A A . 66 SER N 1 1
4 4777 1 1 66 SER O O -5.823 -10.988 -7.982 1.00 . A A . 66 SER O 1 1
4 4778 1 1 66 SER OG O -2.968 -14.518 -8.903 1.00 . A A . 66 SER OG 1 1
4 4779 1 1 67 VAL C C -5.558 -9.725 -5.362 1.00 . A A . 67 VAL C 1 1
4 4780 1 1 67 VAL CA C -5.513 -11.244 -5.242 1.00 . A A . 67 VAL CA 1 1
4 4781 1 1 67 VAL CB C -5.050 -11.624 -3.823 1.00 . A A . 67 VAL CB 1 1
4 4782 1 1 67 VAL CG1 C -6.072 -11.175 -2.789 1.00 . A A . 67 VAL CG1 1 1
4 4783 1 1 67 VAL CG2 C -4.803 -13.121 -3.727 1.00 . A A . 67 VAL CG2 1 1
4 4784 1 1 67 VAL H H -3.866 -12.352 -5.978 1.00 . A A . 67 VAL H 1 1
4 4785 1 1 67 VAL HA H -6.508 -11.637 -5.392 1.00 . A A . 67 VAL HA 1 1
4 4786 1 1 67 VAL HB H -4.119 -11.113 -3.621 1.00 . A A . 67 VAL HB 1 1
4 4787 1 1 67 VAL HG11 H -5.995 -11.799 -1.912 1.00 . A A . 67 VAL HG11 1 1
4 4788 1 1 67 VAL HG12 H -7.065 -11.260 -3.205 1.00 . A A . 67 VAL HG12 1 1
4 4789 1 1 67 VAL HG13 H -5.883 -10.147 -2.517 1.00 . A A . 67 VAL HG13 1 1
4 4790 1 1 67 VAL HG21 H -5.132 -13.479 -2.762 1.00 . A A . 67 VAL HG21 1 1
4 4791 1 1 67 VAL HG22 H -3.749 -13.321 -3.845 1.00 . A A . 67 VAL HG22 1 1
4 4792 1 1 67 VAL HG23 H -5.355 -13.627 -4.505 1.00 . A A . 67 VAL HG23 1 1
4 4793 1 1 67 VAL N N -4.641 -11.821 -6.259 1.00 . A A . 67 VAL N 1 1
4 4794 1 1 67 VAL O O -6.630 -9.133 -5.491 1.00 . A A . 67 VAL O 1 1
4 4795 1 1 68 TRP C C -4.877 -7.172 -6.764 1.00 . A A . 68 TRP C 1 1
4 4796 1 1 68 TRP CA C -4.290 -7.648 -5.438 1.00 . A A . 68 TRP CA 1 1
4 4797 1 1 68 TRP CB C -2.827 -7.208 -5.326 1.00 . A A . 68 TRP CB 1 1
4 4798 1 1 68 TRP CD1 C -1.445 -6.180 -3.435 1.00 . A A . 68 TRP CD1 1 1
4 4799 1 1 68 TRP CD2 C -3.448 -5.222 -3.729 1.00 . A A . 68 TRP CD2 1 1
4 4800 1 1 68 TRP CE2 C -2.788 -4.570 -2.669 1.00 . A A . 68 TRP CE2 1 1
4 4801 1 1 68 TRP CE3 C -4.726 -4.788 -4.093 1.00 . A A . 68 TRP CE3 1 1
4 4802 1 1 68 TRP CG C -2.569 -6.249 -4.205 1.00 . A A . 68 TRP CG 1 1
4 4803 1 1 68 TRP CH2 C -4.615 -3.106 -2.353 1.00 . A A . 68 TRP CH2 1 1
4 4804 1 1 68 TRP CZ2 C -3.364 -3.510 -1.975 1.00 . A A . 68 TRP CZ2 1 1
4 4805 1 1 68 TRP CZ3 C -5.295 -3.736 -3.403 1.00 . A A . 68 TRP CZ3 1 1
4 4806 1 1 68 TRP H H -3.566 -9.626 -5.227 1.00 . A A . 68 TRP H 1 1
4 4807 1 1 68 TRP HA H -4.853 -7.212 -4.627 1.00 . A A . 68 TRP HA 1 1
4 4808 1 1 68 TRP HB2 H -2.210 -8.078 -5.165 1.00 . A A . 68 TRP HB2 1 1
4 4809 1 1 68 TRP HB3 H -2.530 -6.729 -6.247 1.00 . A A . 68 TRP HB3 1 1
4 4810 1 1 68 TRP HD1 H -0.590 -6.829 -3.548 1.00 . A A . 68 TRP HD1 1 1
4 4811 1 1 68 TRP HE1 H -0.893 -4.925 -1.846 1.00 . A A . 68 TRP HE1 1 1
4 4812 1 1 68 TRP HE3 H -5.266 -5.261 -4.898 1.00 . A A . 68 TRP HE3 1 1
4 4813 1 1 68 TRP HH2 H -5.098 -2.288 -1.840 1.00 . A A . 68 TRP HH2 1 1
4 4814 1 1 68 TRP HZ2 H -2.851 -3.013 -1.165 1.00 . A A . 68 TRP HZ2 1 1
4 4815 1 1 68 TRP HZ3 H -6.282 -3.389 -3.671 1.00 . A A . 68 TRP HZ3 1 1
4 4816 1 1 68 TRP N N -4.386 -9.100 -5.326 1.00 . A A . 68 TRP N 1 1
4 4817 1 1 68 TRP NE1 N -1.569 -5.172 -2.511 1.00 . A A . 68 TRP NE1 1 1
4 4818 1 1 68 TRP O O -5.625 -6.195 -6.813 1.00 . A A . 68 TRP O 1 1
4 4819 1 1 69 LYS C C -6.550 -7.519 -9.202 1.00 . A A . 69 LYS C 1 1
4 4820 1 1 69 LYS CA C -5.025 -7.528 -9.168 1.00 . A A . 69 LYS CA 1 1
4 4821 1 1 69 LYS CB C -4.488 -8.514 -10.208 1.00 . A A . 69 LYS CB 1 1
4 4822 1 1 69 LYS CD C -2.710 -7.673 -11.775 1.00 . A A . 69 LYS CD 1 1
4 4823 1 1 69 LYS CE C -2.364 -7.602 -13.253 1.00 . A A . 69 LYS CE 1 1
4 4824 1 1 69 LYS CG C -4.201 -7.878 -11.559 1.00 . A A . 69 LYS CG 1 1
4 4825 1 1 69 LYS H H -3.934 -8.643 -7.732 1.00 . A A . 69 LYS H 1 1
4 4826 1 1 69 LYS HA H -4.666 -6.538 -9.406 1.00 . A A . 69 LYS HA 1 1
4 4827 1 1 69 LYS HB2 H -3.571 -8.947 -9.837 1.00 . A A . 69 LYS HB2 1 1
4 4828 1 1 69 LYS HB3 H -5.214 -9.299 -10.351 1.00 . A A . 69 LYS HB3 1 1
4 4829 1 1 69 LYS HD2 H -2.411 -6.750 -11.301 1.00 . A A . 69 LYS HD2 1 1
4 4830 1 1 69 LYS HD3 H -2.174 -8.498 -11.328 1.00 . A A . 69 LYS HD3 1 1
4 4831 1 1 69 LYS HE2 H -3.043 -6.916 -13.736 1.00 . A A . 69 LYS HE2 1 1
4 4832 1 1 69 LYS HE3 H -1.352 -7.238 -13.355 1.00 . A A . 69 LYS HE3 1 1
4 4833 1 1 69 LYS HG2 H -4.580 -8.522 -12.337 1.00 . A A . 69 LYS HG2 1 1
4 4834 1 1 69 LYS HG3 H -4.698 -6.920 -11.608 1.00 . A A . 69 LYS HG3 1 1
4 4835 1 1 69 LYS HZ1 H -1.726 -9.568 -13.557 1.00 . A A . 69 LYS HZ1 1 1
4 4836 1 1 69 LYS HZ2 H -2.359 -8.831 -14.942 1.00 . A A . 69 LYS HZ2 1 1
4 4837 1 1 69 LYS HZ3 H -3.397 -9.357 -13.716 1.00 . A A . 69 LYS HZ3 1 1
4 4838 1 1 69 LYS N N -4.533 -7.875 -7.837 1.00 . A A . 69 LYS N 1 1
4 4839 1 1 69 LYS NZ N -2.468 -8.933 -13.913 1.00 . A A . 69 LYS NZ 1 1
4 4840 1 1 69 LYS O O -7.159 -6.737 -9.931 1.00 . A A . 69 LYS O 1 1
4 4841 1 1 70 PHE C C -9.213 -7.261 -7.672 1.00 . A A . 70 PHE C 1 1
4 4842 1 1 70 PHE CA C -8.615 -8.488 -8.354 1.00 . A A . 70 PHE CA 1 1
4 4843 1 1 70 PHE CB C -9.037 -9.755 -7.608 1.00 . A A . 70 PHE CB 1 1
4 4844 1 1 70 PHE CD1 C -9.838 -10.987 -9.643 1.00 . A A . 70 PHE CD1 1 1
4 4845 1 1 70 PHE CD2 C -8.374 -12.116 -8.138 1.00 . A A . 70 PHE CD2 1 1
4 4846 1 1 70 PHE CE1 C -9.883 -12.108 -10.448 1.00 . A A . 70 PHE CE1 1 1
4 4847 1 1 70 PHE CE2 C -8.415 -13.242 -8.939 1.00 . A A . 70 PHE CE2 1 1
4 4848 1 1 70 PHE CG C -9.084 -10.978 -8.480 1.00 . A A . 70 PHE CG 1 1
4 4849 1 1 70 PHE CZ C -9.170 -13.239 -10.095 1.00 . A A . 70 PHE CZ 1 1
4 4850 1 1 70 PHE H H -6.621 -8.994 -7.854 1.00 . A A . 70 PHE H 1 1
4 4851 1 1 70 PHE HA H -8.985 -8.538 -9.366 1.00 . A A . 70 PHE HA 1 1
4 4852 1 1 70 PHE HB2 H -8.336 -9.945 -6.809 1.00 . A A . 70 PHE HB2 1 1
4 4853 1 1 70 PHE HB3 H -10.021 -9.607 -7.189 1.00 . A A . 70 PHE HB3 1 1
4 4854 1 1 70 PHE HD1 H -10.396 -10.104 -9.920 1.00 . A A . 70 PHE HD1 1 1
4 4855 1 1 70 PHE HD2 H -7.782 -12.120 -7.234 1.00 . A A . 70 PHE HD2 1 1
4 4856 1 1 70 PHE HE1 H -10.475 -12.103 -11.351 1.00 . A A . 70 PHE HE1 1 1
4 4857 1 1 70 PHE HE2 H -7.857 -14.124 -8.660 1.00 . A A . 70 PHE HE2 1 1
4 4858 1 1 70 PHE HZ H -9.204 -14.116 -10.722 1.00 . A A . 70 PHE HZ 1 1
4 4859 1 1 70 PHE N N -7.161 -8.396 -8.411 1.00 . A A . 70 PHE N 1 1
4 4860 1 1 70 PHE O O -10.134 -6.634 -8.197 1.00 . A A . 70 PHE O 1 1
4 4861 1 1 71 ILE C C -8.352 -4.522 -6.068 1.00 . A A . 71 ILE C 1 1
4 4862 1 1 71 ILE CA C -9.168 -5.772 -5.748 1.00 . A A . 71 ILE CA 1 1
4 4863 1 1 71 ILE CB C -9.125 -6.030 -4.228 1.00 . A A . 71 ILE CB 1 1
4 4864 1 1 71 ILE CD1 C -10.254 -5.253 -2.082 1.00 . A A . 71 ILE CD1 1 1
4 4865 1 1 71 ILE CG1 C -9.788 -4.877 -3.472 1.00 . A A . 71 ILE CG1 1 1
4 4866 1 1 71 ILE CG2 C -7.691 -6.225 -3.756 1.00 . A A . 71 ILE CG2 1 1
4 4867 1 1 71 ILE H H -7.954 -7.462 -6.133 1.00 . A A . 71 ILE H 1 1
4 4868 1 1 71 ILE HA H -10.197 -5.598 -6.032 1.00 . A A . 71 ILE HA 1 1
4 4869 1 1 71 ILE HB H -9.669 -6.941 -4.026 1.00 . A A . 71 ILE HB 1 1
4 4870 1 1 71 ILE HD11 H -10.673 -4.385 -1.595 1.00 . A A . 71 ILE HD11 1 1
4 4871 1 1 71 ILE HD12 H -9.415 -5.618 -1.508 1.00 . A A . 71 ILE HD12 1 1
4 4872 1 1 71 ILE HD13 H -11.006 -6.025 -2.152 1.00 . A A . 71 ILE HD13 1 1
4 4873 1 1 71 ILE HG12 H -9.083 -4.065 -3.377 1.00 . A A . 71 ILE HG12 1 1
4 4874 1 1 71 ILE HG13 H -10.648 -4.537 -4.031 1.00 . A A . 71 ILE HG13 1 1
4 4875 1 1 71 ILE HG21 H -7.104 -6.655 -4.554 1.00 . A A . 71 ILE HG21 1 1
4 4876 1 1 71 ILE HG22 H -7.678 -6.887 -2.904 1.00 . A A . 71 ILE HG22 1 1
4 4877 1 1 71 ILE HG23 H -7.272 -5.269 -3.477 1.00 . A A . 71 ILE HG23 1 1
4 4878 1 1 71 ILE N N -8.685 -6.924 -6.500 1.00 . A A . 71 ILE N 1 1
4 4879 1 1 71 ILE O O -7.144 -4.483 -5.839 1.00 . A A . 71 ILE O 1 1
4 4880 1 1 72 ARG C C -9.370 -1.119 -7.074 1.00 . A A . 72 ARG C 1 1
4 4881 1 1 72 ARG CA C -8.359 -2.254 -6.950 1.00 . A A . 72 ARG CA 1 1
4 4882 1 1 72 ARG CB C -7.588 -2.412 -8.261 1.00 . A A . 72 ARG CB 1 1
4 4883 1 1 72 ARG CD C -7.624 -3.120 -10.671 1.00 . A A . 72 ARG CD 1 1
4 4884 1 1 72 ARG CG C -8.380 -3.113 -9.352 1.00 . A A . 72 ARG CG 1 1
4 4885 1 1 72 ARG CZ C -8.117 -2.614 -13.031 1.00 . A A . 72 ARG CZ 1 1
4 4886 1 1 72 ARG H H -9.984 -3.596 -6.758 1.00 . A A . 72 ARG H 1 1
4 4887 1 1 72 ARG HA H -7.662 -2.016 -6.160 1.00 . A A . 72 ARG HA 1 1
4 4888 1 1 72 ARG HB2 H -7.310 -1.433 -8.621 1.00 . A A . 72 ARG HB2 1 1
4 4889 1 1 72 ARG HB3 H -6.692 -2.985 -8.072 1.00 . A A . 72 ARG HB3 1 1
4 4890 1 1 72 ARG HD2 H -6.923 -2.299 -10.673 1.00 . A A . 72 ARG HD2 1 1
4 4891 1 1 72 ARG HD3 H -7.085 -4.052 -10.758 1.00 . A A . 72 ARG HD3 1 1
4 4892 1 1 72 ARG HE H -9.470 -3.173 -11.675 1.00 . A A . 72 ARG HE 1 1
4 4893 1 1 72 ARG HG2 H -8.566 -4.133 -9.050 1.00 . A A . 72 ARG HG2 1 1
4 4894 1 1 72 ARG HG3 H -9.319 -2.598 -9.488 1.00 . A A . 72 ARG HG3 1 1
4 4895 1 1 72 ARG HH11 H -6.169 -2.420 -12.521 1.00 . A A . 72 ARG HH11 1 1
4 4896 1 1 72 ARG HH12 H -6.541 -2.070 -14.175 1.00 . A A . 72 ARG HH12 1 1
4 4897 1 1 72 ARG HH21 H -9.961 -2.714 -13.852 1.00 . A A . 72 ARG HH21 1 1
4 4898 1 1 72 ARG HH22 H -8.693 -2.236 -14.931 1.00 . A A . 72 ARG HH22 1 1
4 4899 1 1 72 ARG N N -9.022 -3.505 -6.599 1.00 . A A . 72 ARG N 1 1
4 4900 1 1 72 ARG NE N -8.520 -2.982 -11.817 1.00 . A A . 72 ARG NE 1 1
4 4901 1 1 72 ARG NH1 N -6.837 -2.345 -13.260 1.00 . A A . 72 ARG NH1 1 1
4 4902 1 1 72 ARG NH2 N -8.996 -2.513 -14.019 1.00 . A A . 72 ARG NH2 1 1
4 4903 1 1 72 ARG O O -10.211 -1.175 -7.994 1.00 . A A . 72 ARG O 1 1
4 4904 1 1 72 ARG OXT O -9.311 -0.183 -6.249 1.00 . A A . 72 ARG OXT 1 1
5 4905 1 1 1 MET C C 12.151 4.090 15.251 1.00 . A A . 1 MET C 1 1
5 4906 1 1 1 MET CA C 13.627 4.087 15.638 1.00 . A A . 1 MET CA 1 1
5 4907 1 1 1 MET CB C 14.412 3.131 14.735 1.00 . A A . 1 MET CB 1 1
5 4908 1 1 1 MET CE C 15.201 -0.146 13.161 1.00 . A A . 1 MET CE 1 1
5 4909 1 1 1 MET CG C 13.839 1.722 14.688 1.00 . A A . 1 MET CG 1 1
5 4910 1 1 1 MET H1 H 14.752 3.985 17.357 1.00 . A A . 1 MET H1 1 1
5 4911 1 1 1 MET H2 H 13.738 2.629 17.084 1.00 . A A . 1 MET H2 1 1
5 4912 1 1 1 MET H3 H 13.063 4.112 17.616 1.00 . A A . 1 MET H3 1 1
5 4913 1 1 1 MET HA H 14.020 5.087 15.525 1.00 . A A . 1 MET HA 1 1
5 4914 1 1 1 MET HB2 H 14.418 3.528 13.731 1.00 . A A . 1 MET HB2 1 1
5 4915 1 1 1 MET HB3 H 15.429 3.072 15.094 1.00 . A A . 1 MET HB3 1 1
5 4916 1 1 1 MET HE1 H 16.205 -0.493 12.958 1.00 . A A . 1 MET HE1 1 1
5 4917 1 1 1 MET HE2 H 14.954 0.656 12.481 1.00 . A A . 1 MET HE2 1 1
5 4918 1 1 1 MET HE3 H 14.505 -0.961 13.026 1.00 . A A . 1 MET HE3 1 1
5 4919 1 1 1 MET HG2 H 13.132 1.609 15.497 1.00 . A A . 1 MET HG2 1 1
5 4920 1 1 1 MET HG3 H 13.330 1.587 13.745 1.00 . A A . 1 MET HG3 1 1
5 4921 1 1 1 MET N N 13.812 3.665 17.051 1.00 . A A . 1 MET N 1 1
5 4922 1 1 1 MET O O 11.724 4.861 14.392 1.00 . A A . 1 MET O 1 1
5 4923 1 1 1 MET SD S 15.106 0.448 14.847 1.00 . A A . 1 MET SD 1 1
5 4924 1 1 2 SER C C 9.216 4.383 16.066 1.00 . A A . 2 SER C 1 1
5 4925 1 1 2 SER CA C 9.947 3.122 15.614 1.00 . A A . 2 SER CA 1 1
5 4926 1 1 2 SER CB C 9.354 1.897 16.312 1.00 . A A . 2 SER CB 1 1
5 4927 1 1 2 SER H H 11.772 2.630 16.566 1.00 . A A . 2 SER H 1 1
5 4928 1 1 2 SER HA H 9.823 3.012 14.547 1.00 . A A . 2 SER HA 1 1
5 4929 1 1 2 SER HB2 H 9.079 2.159 17.323 1.00 . A A . 2 SER HB2 1 1
5 4930 1 1 2 SER HB3 H 8.476 1.569 15.775 1.00 . A A . 2 SER HB3 1 1
5 4931 1 1 2 SER HG H 10.167 0.332 17.166 1.00 . A A . 2 SER HG 1 1
5 4932 1 1 2 SER N N 11.375 3.220 15.891 1.00 . A A . 2 SER N 1 1
5 4933 1 1 2 SER O O 8.619 4.413 17.142 1.00 . A A . 2 SER O 1 1
5 4934 1 1 2 SER OG O 10.287 0.832 16.355 1.00 . A A . 2 SER OG 1 1
5 4935 1 1 3 GLU C C 8.805 7.690 14.409 1.00 . A A . 3 GLU C 1 1
5 4936 1 1 3 GLU CA C 8.609 6.683 15.549 1.00 . A A . 3 GLU CA 1 1
5 4937 1 1 3 GLU CB C 9.137 7.246 16.875 1.00 . A A . 3 GLU CB 1 1
5 4938 1 1 3 GLU CD C 8.090 8.747 18.620 1.00 . A A . 3 GLU CD 1 1
5 4939 1 1 3 GLU CG C 8.616 8.637 17.202 1.00 . A A . 3 GLU CG 1 1
5 4940 1 1 3 GLU H H 9.757 5.334 14.392 1.00 . A A . 3 GLU H 1 1
5 4941 1 1 3 GLU HA H 7.553 6.483 15.651 1.00 . A A . 3 GLU HA 1 1
5 4942 1 1 3 GLU HB2 H 8.845 6.580 17.675 1.00 . A A . 3 GLU HB2 1 1
5 4943 1 1 3 GLU HB3 H 10.215 7.289 16.832 1.00 . A A . 3 GLU HB3 1 1
5 4944 1 1 3 GLU HG2 H 9.420 9.347 17.078 1.00 . A A . 3 GLU HG2 1 1
5 4945 1 1 3 GLU HG3 H 7.816 8.878 16.517 1.00 . A A . 3 GLU HG3 1 1
5 4946 1 1 3 GLU N N 9.268 5.421 15.236 1.00 . A A . 3 GLU N 1 1
5 4947 1 1 3 GLU O O 8.094 7.636 13.406 1.00 . A A . 3 GLU O 1 1
5 4948 1 1 3 GLU OE1 O 7.249 7.909 19.008 1.00 . A A . 3 GLU OE1 1 1
5 4949 1 1 3 GLU OE2 O 8.520 9.671 19.342 1.00 . A A . 3 GLU OE2 1 1
5 4950 1 1 4 LYS C C 8.761 10.359 13.156 1.00 . A A . 4 LYS C 1 1
5 4951 1 1 4 LYS CA C 10.038 9.606 13.533 1.00 . A A . 4 LYS CA 1 1
5 4952 1 1 4 LYS CB C 10.643 8.943 12.291 1.00 . A A . 4 LYS CB 1 1
5 4953 1 1 4 LYS CD C 12.943 8.340 13.114 1.00 . A A . 4 LYS CD 1 1
5 4954 1 1 4 LYS CE C 13.266 7.810 14.502 1.00 . A A . 4 LYS CE 1 1
5 4955 1 1 4 LYS CG C 11.608 7.810 12.608 1.00 . A A . 4 LYS CG 1 1
5 4956 1 1 4 LYS H H 10.309 8.600 15.376 1.00 . A A . 4 LYS H 1 1
5 4957 1 1 4 LYS HA H 10.750 10.310 13.937 1.00 . A A . 4 LYS HA 1 1
5 4958 1 1 4 LYS HB2 H 9.843 8.545 11.684 1.00 . A A . 4 LYS HB2 1 1
5 4959 1 1 4 LYS HB3 H 11.176 9.689 11.722 1.00 . A A . 4 LYS HB3 1 1
5 4960 1 1 4 LYS HD2 H 13.722 8.031 12.433 1.00 . A A . 4 LYS HD2 1 1
5 4961 1 1 4 LYS HD3 H 12.902 9.418 13.151 1.00 . A A . 4 LYS HD3 1 1
5 4962 1 1 4 LYS HE2 H 12.351 7.479 14.970 1.00 . A A . 4 LYS HE2 1 1
5 4963 1 1 4 LYS HE3 H 13.942 6.972 14.406 1.00 . A A . 4 LYS HE3 1 1
5 4964 1 1 4 LYS HG2 H 11.171 7.179 13.367 1.00 . A A . 4 LYS HG2 1 1
5 4965 1 1 4 LYS HG3 H 11.777 7.233 11.711 1.00 . A A . 4 LYS HG3 1 1
5 4966 1 1 4 LYS HZ1 H 14.892 8.986 15.081 1.00 . A A . 4 LYS HZ1 1 1
5 4967 1 1 4 LYS HZ2 H 13.871 8.555 16.358 1.00 . A A . 4 LYS HZ2 1 1
5 4968 1 1 4 LYS HZ3 H 13.394 9.751 15.261 1.00 . A A . 4 LYS HZ3 1 1
5 4969 1 1 4 LYS N N 9.768 8.602 14.560 1.00 . A A . 4 LYS N 1 1
5 4970 1 1 4 LYS NZ N 13.900 8.848 15.360 1.00 . A A . 4 LYS NZ 1 1
5 4971 1 1 4 LYS O O 7.676 10.030 13.633 1.00 . A A . 4 LYS O 1 1
5 4972 1 1 5 PRO C C 6.701 11.343 11.087 1.00 . A A . 5 PRO C 1 1
5 4973 1 1 5 PRO CA C 7.717 12.180 11.861 1.00 . A A . 5 PRO CA 1 1
5 4974 1 1 5 PRO CB C 8.330 13.259 10.955 1.00 . A A . 5 PRO CB 1 1
5 4975 1 1 5 PRO CD C 10.122 11.860 11.682 1.00 . A A . 5 PRO CD 1 1
5 4976 1 1 5 PRO CG C 9.784 13.267 11.283 1.00 . A A . 5 PRO CG 1 1
5 4977 1 1 5 PRO HA H 7.225 12.650 12.702 1.00 . A A . 5 PRO HA 1 1
5 4978 1 1 5 PRO HB2 H 8.161 13.000 9.920 1.00 . A A . 5 PRO HB2 1 1
5 4979 1 1 5 PRO HB3 H 7.873 14.214 11.170 1.00 . A A . 5 PRO HB3 1 1
5 4980 1 1 5 PRO HD2 H 10.375 11.270 10.812 1.00 . A A . 5 PRO HD2 1 1
5 4981 1 1 5 PRO HD3 H 10.931 11.852 12.396 1.00 . A A . 5 PRO HD3 1 1
5 4982 1 1 5 PRO HG2 H 10.355 13.559 10.415 1.00 . A A . 5 PRO HG2 1 1
5 4983 1 1 5 PRO HG3 H 9.971 13.943 12.103 1.00 . A A . 5 PRO HG3 1 1
5 4984 1 1 5 PRO N N 8.872 11.387 12.295 1.00 . A A . 5 PRO N 1 1
5 4985 1 1 5 PRO O O 6.573 11.471 9.869 1.00 . A A . 5 PRO O 1 1
5 4986 1 1 6 LEU C C 5.606 8.684 10.169 1.00 . A A . 6 LEU C 1 1
5 4987 1 1 6 LEU CA C 4.976 9.624 11.193 1.00 . A A . 6 LEU CA 1 1
5 4988 1 1 6 LEU CB C 3.887 10.467 10.526 1.00 . A A . 6 LEU CB 1 1
5 4989 1 1 6 LEU CD1 C 2.146 10.126 12.298 1.00 . A A . 6 LEU CD1 1 1
5 4990 1 1 6 LEU CD2 C 3.679 12.099 12.416 1.00 . A A . 6 LEU CD2 1 1
5 4991 1 1 6 LEU CG C 2.923 11.157 11.492 1.00 . A A . 6 LEU CG 1 1
5 4992 1 1 6 LEU H H 6.131 10.431 12.771 1.00 . A A . 6 LEU H 1 1
5 4993 1 1 6 LEU HA H 4.529 9.032 11.977 1.00 . A A . 6 LEU HA 1 1
5 4994 1 1 6 LEU HB2 H 4.365 11.226 9.924 1.00 . A A . 6 LEU HB2 1 1
5 4995 1 1 6 LEU HB3 H 3.311 9.826 9.876 1.00 . A A . 6 LEU HB3 1 1
5 4996 1 1 6 LEU HD11 H 1.313 10.606 12.789 1.00 . A A . 6 LEU HD11 1 1
5 4997 1 1 6 LEU HD12 H 2.795 9.685 13.039 1.00 . A A . 6 LEU HD12 1 1
5 4998 1 1 6 LEU HD13 H 1.778 9.354 11.637 1.00 . A A . 6 LEU HD13 1 1
5 4999 1 1 6 LEU HD21 H 4.598 12.408 11.941 1.00 . A A . 6 LEU HD21 1 1
5 5000 1 1 6 LEU HD22 H 3.905 11.590 13.342 1.00 . A A . 6 LEU HD22 1 1
5 5001 1 1 6 LEU HD23 H 3.070 12.966 12.622 1.00 . A A . 6 LEU HD23 1 1
5 5002 1 1 6 LEU HG H 2.212 11.741 10.925 1.00 . A A . 6 LEU HG 1 1
5 5003 1 1 6 LEU N N 5.982 10.486 11.805 1.00 . A A . 6 LEU N 1 1
5 5004 1 1 6 LEU O O 5.601 8.963 8.970 1.00 . A A . 6 LEU O 1 1
5 5005 1 1 7 THR C C 5.737 5.631 9.190 1.00 . A A . 7 THR C 1 1
5 5006 1 1 7 THR CA C 6.775 6.585 9.773 1.00 . A A . 7 THR CA 1 1
5 5007 1 1 7 THR CB C 7.840 5.792 10.534 1.00 . A A . 7 THR CB 1 1
5 5008 1 1 7 THR CG2 C 9.201 6.455 10.523 1.00 . A A . 7 THR CG2 1 1
5 5009 1 1 7 THR H H 6.117 7.398 11.614 1.00 . A A . 7 THR H 1 1
5 5010 1 1 7 THR HA H 7.249 7.119 8.963 1.00 . A A . 7 THR HA 1 1
5 5011 1 1 7 THR HB H 7.943 4.819 10.074 1.00 . A A . 7 THR HB 1 1
5 5012 1 1 7 THR HG1 H 7.619 6.411 12.383 1.00 . A A . 7 THR HG1 1 1
5 5013 1 1 7 THR HG21 H 9.114 7.450 10.115 1.00 . A A . 7 THR HG21 1 1
5 5014 1 1 7 THR HG22 H 9.880 5.875 9.916 1.00 . A A . 7 THR HG22 1 1
5 5015 1 1 7 THR HG23 H 9.581 6.512 11.533 1.00 . A A . 7 THR HG23 1 1
5 5016 1 1 7 THR N N 6.145 7.566 10.649 1.00 . A A . 7 THR N 1 1
5 5017 1 1 7 THR O O 4.547 5.739 9.480 1.00 . A A . 7 THR O 1 1
5 5018 1 1 7 THR OG1 O 7.459 5.604 11.887 1.00 . A A . 7 THR OG1 1 1
5 5019 1 1 8 LYS C C 4.436 3.022 8.775 1.00 . A A . 8 LYS C 1 1
5 5020 1 1 8 LYS CA C 5.314 3.716 7.738 1.00 . A A . 8 LYS CA 1 1
5 5021 1 1 8 LYS CB C 6.132 2.675 6.969 1.00 . A A . 8 LYS CB 1 1
5 5022 1 1 8 LYS CD C 8.640 2.828 7.085 1.00 . A A . 8 LYS CD 1 1
5 5023 1 1 8 LYS CE C 9.585 3.361 8.152 1.00 . A A . 8 LYS CE 1 1
5 5024 1 1 8 LYS CG C 7.387 2.222 7.698 1.00 . A A . 8 LYS CG 1 1
5 5025 1 1 8 LYS H H 7.160 4.660 8.174 1.00 . A A . 8 LYS H 1 1
5 5026 1 1 8 LYS HA H 4.678 4.243 7.044 1.00 . A A . 8 LYS HA 1 1
5 5027 1 1 8 LYS HB2 H 5.512 1.809 6.791 1.00 . A A . 8 LYS HB2 1 1
5 5028 1 1 8 LYS HB3 H 6.425 3.097 6.018 1.00 . A A . 8 LYS HB3 1 1
5 5029 1 1 8 LYS HD2 H 9.153 2.070 6.513 1.00 . A A . 8 LYS HD2 1 1
5 5030 1 1 8 LYS HD3 H 8.353 3.641 6.433 1.00 . A A . 8 LYS HD3 1 1
5 5031 1 1 8 LYS HE2 H 9.974 4.314 7.827 1.00 . A A . 8 LYS HE2 1 1
5 5032 1 1 8 LYS HE3 H 9.032 3.493 9.071 1.00 . A A . 8 LYS HE3 1 1
5 5033 1 1 8 LYS HG2 H 7.320 2.526 8.732 1.00 . A A . 8 LYS HG2 1 1
5 5034 1 1 8 LYS HG3 H 7.454 1.145 7.642 1.00 . A A . 8 LYS HG3 1 1
5 5035 1 1 8 LYS HZ1 H 11.537 2.702 7.812 1.00 . A A . 8 LYS HZ1 1 1
5 5036 1 1 8 LYS HZ2 H 10.446 1.458 8.165 1.00 . A A . 8 LYS HZ2 1 1
5 5037 1 1 8 LYS HZ3 H 11.002 2.470 9.401 1.00 . A A . 8 LYS HZ3 1 1
5 5038 1 1 8 LYS N N 6.200 4.694 8.366 1.00 . A A . 8 LYS N 1 1
5 5039 1 1 8 LYS NZ N 10.722 2.433 8.400 1.00 . A A . 8 LYS NZ 1 1
5 5040 1 1 8 LYS O O 3.298 2.652 8.491 1.00 . A A . 8 LYS O 1 1
5 5041 1 1 9 THR C C 3.253 3.165 11.706 1.00 . A A . 9 THR C 1 1
5 5042 1 1 9 THR CA C 4.239 2.199 11.057 1.00 . A A . 9 THR CA 1 1
5 5043 1 1 9 THR CB C 5.209 1.659 12.108 1.00 . A A . 9 THR CB 1 1
5 5044 1 1 9 THR CG2 C 5.641 0.231 11.846 1.00 . A A . 9 THR CG2 1 1
5 5045 1 1 9 THR H H 5.887 3.165 10.144 1.00 . A A . 9 THR H 1 1
5 5046 1 1 9 THR HA H 3.688 1.374 10.630 1.00 . A A . 9 THR HA 1 1
5 5047 1 1 9 THR HB H 4.728 1.686 13.075 1.00 . A A . 9 THR HB 1 1
5 5048 1 1 9 THR HG1 H 6.925 2.166 12.904 1.00 . A A . 9 THR HG1 1 1
5 5049 1 1 9 THR HG21 H 4.803 -0.433 12.005 1.00 . A A . 9 THR HG21 1 1
5 5050 1 1 9 THR HG22 H 6.441 -0.032 12.521 1.00 . A A . 9 THR HG22 1 1
5 5051 1 1 9 THR HG23 H 5.983 0.140 10.827 1.00 . A A . 9 THR HG23 1 1
5 5052 1 1 9 THR N N 4.974 2.848 9.978 1.00 . A A . 9 THR N 1 1
5 5053 1 1 9 THR O O 2.160 2.772 12.112 1.00 . A A . 9 THR O 1 1
5 5054 1 1 9 THR OG1 O 6.379 2.456 12.169 1.00 . A A . 9 THR OG1 1 1
5 5055 1 1 10 ASP C C 1.469 5.573 11.666 1.00 . A A . 10 ASP C 1 1
5 5056 1 1 10 ASP CA C 2.798 5.453 12.407 1.00 . A A . 10 ASP CA 1 1
5 5057 1 1 10 ASP CB C 3.515 6.803 12.410 1.00 . A A . 10 ASP CB 1 1
5 5058 1 1 10 ASP CG C 4.517 6.924 13.542 1.00 . A A . 10 ASP CG 1 1
5 5059 1 1 10 ASP H H 4.531 4.684 11.463 1.00 . A A . 10 ASP H 1 1
5 5060 1 1 10 ASP HA H 2.602 5.159 13.427 1.00 . A A . 10 ASP HA 1 1
5 5061 1 1 10 ASP HB2 H 4.041 6.928 11.476 1.00 . A A . 10 ASP HB2 1 1
5 5062 1 1 10 ASP HB3 H 2.784 7.592 12.515 1.00 . A A . 10 ASP HB3 1 1
5 5063 1 1 10 ASP N N 3.647 4.431 11.803 1.00 . A A . 10 ASP N 1 1
5 5064 1 1 10 ASP O O 0.402 5.547 12.279 1.00 . A A . 10 ASP O 1 1
5 5065 1 1 10 ASP OD1 O 5.271 5.955 13.772 1.00 . A A . 10 ASP OD1 1 1
5 5066 1 1 10 ASP OD2 O 4.546 7.986 14.199 1.00 . A A . 10 ASP OD2 1 1
5 5067 1 1 11 TYR C C -0.431 4.514 9.492 1.00 . A A . 11 TYR C 1 1
5 5068 1 1 11 TYR CA C 0.341 5.828 9.525 1.00 . A A . 11 TYR CA 1 1
5 5069 1 1 11 TYR CB C 0.713 6.251 8.103 1.00 . A A . 11 TYR CB 1 1
5 5070 1 1 11 TYR CD1 C 0.708 8.695 8.738 1.00 . A A . 11 TYR CD1 1 1
5 5071 1 1 11 TYR CD2 C -0.135 8.087 6.592 1.00 . A A . 11 TYR CD2 1 1
5 5072 1 1 11 TYR CE1 C 0.445 10.025 8.469 1.00 . A A . 11 TYR CE1 1 1
5 5073 1 1 11 TYR CE2 C -0.402 9.414 6.316 1.00 . A A . 11 TYR CE2 1 1
5 5074 1 1 11 TYR CG C 0.423 7.705 7.805 1.00 . A A . 11 TYR CG 1 1
5 5075 1 1 11 TYR CZ C -0.110 10.378 7.257 1.00 . A A . 11 TYR CZ 1 1
5 5076 1 1 11 TYR H H 2.420 5.718 9.913 1.00 . A A . 11 TYR H 1 1
5 5077 1 1 11 TYR HA H -0.285 6.589 9.966 1.00 . A A . 11 TYR HA 1 1
5 5078 1 1 11 TYR HB2 H 1.768 6.085 7.954 1.00 . A A . 11 TYR HB2 1 1
5 5079 1 1 11 TYR HB3 H 0.157 5.649 7.398 1.00 . A A . 11 TYR HB3 1 1
5 5080 1 1 11 TYR HD1 H 1.144 8.415 9.685 1.00 . A A . 11 TYR HD1 1 1
5 5081 1 1 11 TYR HD2 H -0.363 7.329 5.858 1.00 . A A . 11 TYR HD2 1 1
5 5082 1 1 11 TYR HE1 H 0.674 10.780 9.206 1.00 . A A . 11 TYR HE1 1 1
5 5083 1 1 11 TYR HE2 H -0.838 9.691 5.368 1.00 . A A . 11 TYR HE2 1 1
5 5084 1 1 11 TYR HH H -0.204 11.879 6.057 1.00 . A A . 11 TYR HH 1 1
5 5085 1 1 11 TYR N N 1.541 5.704 10.345 1.00 . A A . 11 TYR N 1 1
5 5086 1 1 11 TYR O O -1.632 4.481 9.761 1.00 . A A . 11 TYR O 1 1
5 5087 1 1 11 TYR OH O -0.375 11.702 6.986 1.00 . A A . 11 TYR OH 1 1
5 5088 1 1 12 LEU C C -1.027 1.750 10.408 1.00 . A A . 12 LEU C 1 1
5 5089 1 1 12 LEU CA C -0.354 2.114 9.087 1.00 . A A . 12 LEU CA 1 1
5 5090 1 1 12 LEU CB C 0.689 1.055 8.724 1.00 . A A . 12 LEU CB 1 1
5 5091 1 1 12 LEU CD1 C 1.219 -1.056 7.478 1.00 . A A . 12 LEU CD1 1 1
5 5092 1 1 12 LEU CD2 C -0.576 -1.051 9.221 1.00 . A A . 12 LEU CD2 1 1
5 5093 1 1 12 LEU CG C 0.119 -0.239 8.139 1.00 . A A . 12 LEU CG 1 1
5 5094 1 1 12 LEU H H 1.220 3.525 8.951 1.00 . A A . 12 LEU H 1 1
5 5095 1 1 12 LEU HA H -1.107 2.143 8.314 1.00 . A A . 12 LEU HA 1 1
5 5096 1 1 12 LEU HB2 H 1.370 1.484 8.003 1.00 . A A . 12 LEU HB2 1 1
5 5097 1 1 12 LEU HB3 H 1.244 0.806 9.615 1.00 . A A . 12 LEU HB3 1 1
5 5098 1 1 12 LEU HD11 H 0.817 -1.572 6.619 1.00 . A A . 12 LEU HD11 1 1
5 5099 1 1 12 LEU HD12 H 1.603 -1.777 8.184 1.00 . A A . 12 LEU HD12 1 1
5 5100 1 1 12 LEU HD13 H 2.016 -0.399 7.164 1.00 . A A . 12 LEU HD13 1 1
5 5101 1 1 12 LEU HD21 H -0.447 -2.104 9.019 1.00 . A A . 12 LEU HD21 1 1
5 5102 1 1 12 LEU HD22 H -1.628 -0.811 9.231 1.00 . A A . 12 LEU HD22 1 1
5 5103 1 1 12 LEU HD23 H -0.142 -0.815 10.182 1.00 . A A . 12 LEU HD23 1 1
5 5104 1 1 12 LEU HG H -0.613 0.007 7.382 1.00 . A A . 12 LEU HG 1 1
5 5105 1 1 12 LEU N N 0.266 3.433 9.158 1.00 . A A . 12 LEU N 1 1
5 5106 1 1 12 LEU O O -2.118 1.181 10.425 1.00 . A A . 12 LEU O 1 1
5 5107 1 1 13 MET C C -2.161 2.605 13.112 1.00 . A A . 13 MET C 1 1
5 5108 1 1 13 MET CA C -0.904 1.785 12.838 1.00 . A A . 13 MET CA 1 1
5 5109 1 1 13 MET CB C 0.147 2.068 13.914 1.00 . A A . 13 MET CB 1 1
5 5110 1 1 13 MET CE C -0.627 -0.936 14.635 1.00 . A A . 13 MET CE 1 1
5 5111 1 1 13 MET CG C 1.236 1.011 13.993 1.00 . A A . 13 MET CG 1 1
5 5112 1 1 13 MET H H 0.499 2.531 11.439 1.00 . A A . 13 MET H 1 1
5 5113 1 1 13 MET HA H -1.161 0.737 12.865 1.00 . A A . 13 MET HA 1 1
5 5114 1 1 13 MET HB2 H 0.612 3.020 13.706 1.00 . A A . 13 MET HB2 1 1
5 5115 1 1 13 MET HB3 H -0.344 2.121 14.875 1.00 . A A . 13 MET HB3 1 1
5 5116 1 1 13 MET HE1 H -0.477 -1.305 13.631 1.00 . A A . 13 MET HE1 1 1
5 5117 1 1 13 MET HE2 H -1.394 -0.175 14.628 1.00 . A A . 13 MET HE2 1 1
5 5118 1 1 13 MET HE3 H -0.936 -1.751 15.275 1.00 . A A . 13 MET HE3 1 1
5 5119 1 1 13 MET HG2 H 1.316 0.522 13.034 1.00 . A A . 13 MET HG2 1 1
5 5120 1 1 13 MET HG3 H 2.173 1.496 14.228 1.00 . A A . 13 MET HG3 1 1
5 5121 1 1 13 MET N N -0.368 2.080 11.515 1.00 . A A . 13 MET N 1 1
5 5122 1 1 13 MET O O -3.146 2.093 13.643 1.00 . A A . 13 MET O 1 1
5 5123 1 1 13 MET SD S 0.902 -0.237 15.250 1.00 . A A . 13 MET SD 1 1
5 5124 1 1 14 ARG C C -4.349 4.513 11.920 1.00 . A A . 14 ARG C 1 1
5 5125 1 1 14 ARG CA C -3.254 4.775 12.951 1.00 . A A . 14 ARG CA 1 1
5 5126 1 1 14 ARG CB C -2.802 6.234 12.873 1.00 . A A . 14 ARG CB 1 1
5 5127 1 1 14 ARG CD C -2.083 8.282 14.138 1.00 . A A . 14 ARG CD 1 1
5 5128 1 1 14 ARG CG C -2.257 6.773 14.185 1.00 . A A . 14 ARG CG 1 1
5 5129 1 1 14 ARG CZ C -0.559 9.962 15.101 1.00 . A A . 14 ARG CZ 1 1
5 5130 1 1 14 ARG H H -1.306 4.233 12.327 1.00 . A A . 14 ARG H 1 1
5 5131 1 1 14 ARG HA H -3.651 4.583 13.936 1.00 . A A . 14 ARG HA 1 1
5 5132 1 1 14 ARG HB2 H -2.027 6.319 12.124 1.00 . A A . 14 ARG HB2 1 1
5 5133 1 1 14 ARG HB3 H -3.642 6.845 12.579 1.00 . A A . 14 ARG HB3 1 1
5 5134 1 1 14 ARG HD2 H -1.741 8.562 13.154 1.00 . A A . 14 ARG HD2 1 1
5 5135 1 1 14 ARG HD3 H -3.039 8.747 14.332 1.00 . A A . 14 ARG HD3 1 1
5 5136 1 1 14 ARG HE H -0.873 8.139 15.850 1.00 . A A . 14 ARG HE 1 1
5 5137 1 1 14 ARG HG2 H -2.945 6.525 14.979 1.00 . A A . 14 ARG HG2 1 1
5 5138 1 1 14 ARG HG3 H -1.298 6.315 14.381 1.00 . A A . 14 ARG HG3 1 1
5 5139 1 1 14 ARG HH11 H -1.520 10.563 13.425 1.00 . A A . 14 ARG HH11 1 1
5 5140 1 1 14 ARG HH12 H -0.444 11.727 14.123 1.00 . A A . 14 ARG HH12 1 1
5 5141 1 1 14 ARG HH21 H 0.543 9.668 16.769 1.00 . A A . 14 ARG HH21 1 1
5 5142 1 1 14 ARG HH22 H 0.728 11.219 16.021 1.00 . A A . 14 ARG HH22 1 1
5 5143 1 1 14 ARG N N -2.119 3.882 12.745 1.00 . A A . 14 ARG N 1 1
5 5144 1 1 14 ARG NE N -1.118 8.754 15.128 1.00 . A A . 14 ARG NE 1 1
5 5145 1 1 14 ARG NH1 N -0.866 10.821 14.137 1.00 . A A . 14 ARG NH1 1 1
5 5146 1 1 14 ARG NH2 N 0.308 10.313 16.041 1.00 . A A . 14 ARG NH2 1 1
5 5147 1 1 14 ARG O O -5.529 4.750 12.182 1.00 . A A . 14 ARG O 1 1
5 5148 1 1 15 LEU C C -5.932 2.706 10.134 1.00 . A A . 15 LEU C 1 1
5 5149 1 1 15 LEU CA C -4.899 3.732 9.680 1.00 . A A . 15 LEU CA 1 1
5 5150 1 1 15 LEU CB C -4.158 3.220 8.441 1.00 . A A . 15 LEU CB 1 1
5 5151 1 1 15 LEU CD1 C -2.924 3.975 6.394 1.00 . A A . 15 LEU CD1 1 1
5 5152 1 1 15 LEU CD2 C -5.423 3.951 6.406 1.00 . A A . 15 LEU CD2 1 1
5 5153 1 1 15 LEU CG C -4.171 4.168 7.241 1.00 . A A . 15 LEU CG 1 1
5 5154 1 1 15 LEU H H -2.998 3.859 10.600 1.00 . A A . 15 LEU H 1 1
5 5155 1 1 15 LEU HA H -5.409 4.651 9.429 1.00 . A A . 15 LEU HA 1 1
5 5156 1 1 15 LEU HB2 H -3.129 3.035 8.716 1.00 . A A . 15 LEU HB2 1 1
5 5157 1 1 15 LEU HB3 H -4.604 2.285 8.137 1.00 . A A . 15 LEU HB3 1 1
5 5158 1 1 15 LEU HD11 H -2.837 4.789 5.688 1.00 . A A . 15 LEU HD11 1 1
5 5159 1 1 15 LEU HD12 H -2.993 3.040 5.857 1.00 . A A . 15 LEU HD12 1 1
5 5160 1 1 15 LEU HD13 H -2.053 3.959 7.032 1.00 . A A . 15 LEU HD13 1 1
5 5161 1 1 15 LEU HD21 H -5.199 3.285 5.586 1.00 . A A . 15 LEU HD21 1 1
5 5162 1 1 15 LEU HD22 H -5.766 4.898 6.017 1.00 . A A . 15 LEU HD22 1 1
5 5163 1 1 15 LEU HD23 H -6.195 3.514 7.022 1.00 . A A . 15 LEU HD23 1 1
5 5164 1 1 15 LEU HG H -4.178 5.188 7.597 1.00 . A A . 15 LEU HG 1 1
5 5165 1 1 15 LEU N N -3.951 4.025 10.750 1.00 . A A . 15 LEU N 1 1
5 5166 1 1 15 LEU O O -7.124 2.844 9.856 1.00 . A A . 15 LEU O 1 1
5 5167 1 1 16 ARG C C -7.263 1.154 12.436 1.00 . A A . 16 ARG C 1 1
5 5168 1 1 16 ARG CA C -6.351 0.627 11.330 1.00 . A A . 16 ARG CA 1 1
5 5169 1 1 16 ARG CB C -5.531 -0.556 11.847 1.00 . A A . 16 ARG CB 1 1
5 5170 1 1 16 ARG CD C -4.027 -1.383 13.683 1.00 . A A . 16 ARG CD 1 1
5 5171 1 1 16 ARG CG C -4.508 -0.170 12.903 1.00 . A A . 16 ARG CG 1 1
5 5172 1 1 16 ARG CZ C -3.852 -2.046 16.050 1.00 . A A . 16 ARG CZ 1 1
5 5173 1 1 16 ARG H H -4.508 1.623 11.026 1.00 . A A . 16 ARG H 1 1
5 5174 1 1 16 ARG HA H -6.963 0.295 10.505 1.00 . A A . 16 ARG HA 1 1
5 5175 1 1 16 ARG HB2 H -6.203 -1.284 12.277 1.00 . A A . 16 ARG HB2 1 1
5 5176 1 1 16 ARG HB3 H -5.008 -1.007 11.017 1.00 . A A . 16 ARG HB3 1 1
5 5177 1 1 16 ARG HD2 H -4.728 -2.190 13.539 1.00 . A A . 16 ARG HD2 1 1
5 5178 1 1 16 ARG HD3 H -3.057 -1.675 13.305 1.00 . A A . 16 ARG HD3 1 1
5 5179 1 1 16 ARG HE H -3.883 -0.163 15.389 1.00 . A A . 16 ARG HE 1 1
5 5180 1 1 16 ARG HG2 H -3.662 0.292 12.417 1.00 . A A . 16 ARG HG2 1 1
5 5181 1 1 16 ARG HG3 H -4.960 0.532 13.587 1.00 . A A . 16 ARG HG3 1 1
5 5182 1 1 16 ARG HH11 H -3.968 -3.593 14.752 1.00 . A A . 16 ARG HH11 1 1
5 5183 1 1 16 ARG HH12 H -3.846 -4.033 16.423 1.00 . A A . 16 ARG HH12 1 1
5 5184 1 1 16 ARG HH21 H -3.721 -0.739 17.586 1.00 . A A . 16 ARG HH21 1 1
5 5185 1 1 16 ARG HH22 H -3.706 -2.413 18.031 1.00 . A A . 16 ARG HH22 1 1
5 5186 1 1 16 ARG N N -5.468 1.677 10.835 1.00 . A A . 16 ARG N 1 1
5 5187 1 1 16 ARG NE N -3.914 -1.103 15.113 1.00 . A A . 16 ARG NE 1 1
5 5188 1 1 16 ARG NH1 N -3.892 -3.329 15.714 1.00 . A A . 16 ARG NH1 1 1
5 5189 1 1 16 ARG NH2 N -3.752 -1.705 17.327 1.00 . A A . 16 ARG NH2 1 1
5 5190 1 1 16 ARG O O -8.322 0.585 12.703 1.00 . A A . 16 ARG O 1 1
5 5191 1 1 17 ARG C C -9.037 3.190 13.689 1.00 . A A . 17 ARG C 1 1
5 5192 1 1 17 ARG CA C -7.625 2.843 14.155 1.00 . A A . 17 ARG CA 1 1
5 5193 1 1 17 ARG CB C -6.924 4.101 14.676 1.00 . A A . 17 ARG CB 1 1
5 5194 1 1 17 ARG CD C -5.770 5.113 16.665 1.00 . A A . 17 ARG CD 1 1
5 5195 1 1 17 ARG CG C -6.884 4.193 16.193 1.00 . A A . 17 ARG CG 1 1
5 5196 1 1 17 ARG CZ C -5.272 6.586 18.577 1.00 . A A . 17 ARG CZ 1 1
5 5197 1 1 17 ARG H H -5.993 2.651 12.823 1.00 . A A . 17 ARG H 1 1
5 5198 1 1 17 ARG HA H -7.691 2.123 14.957 1.00 . A A . 17 ARG HA 1 1
5 5199 1 1 17 ARG HB2 H -5.909 4.111 14.309 1.00 . A A . 17 ARG HB2 1 1
5 5200 1 1 17 ARG HB3 H -7.443 4.970 14.298 1.00 . A A . 17 ARG HB3 1 1
5 5201 1 1 17 ARG HD2 H -4.859 4.541 16.750 1.00 . A A . 17 ARG HD2 1 1
5 5202 1 1 17 ARG HD3 H -5.635 5.898 15.935 1.00 . A A . 17 ARG HD3 1 1
5 5203 1 1 17 ARG HE H -6.913 5.465 18.393 1.00 . A A . 17 ARG HE 1 1
5 5204 1 1 17 ARG HG2 H -7.829 4.577 16.547 1.00 . A A . 17 ARG HG2 1 1
5 5205 1 1 17 ARG HG3 H -6.719 3.205 16.599 1.00 . A A . 17 ARG HG3 1 1
5 5206 1 1 17 ARG HH11 H -3.855 6.578 17.134 1.00 . A A . 17 ARG HH11 1 1
5 5207 1 1 17 ARG HH12 H -3.530 7.606 18.488 1.00 . A A . 17 ARG HH12 1 1
5 5208 1 1 17 ARG HH21 H -6.486 6.816 20.177 1.00 . A A . 17 ARG HH21 1 1
5 5209 1 1 17 ARG HH22 H -5.022 7.740 20.217 1.00 . A A . 17 ARG HH22 1 1
5 5210 1 1 17 ARG N N -6.845 2.242 13.079 1.00 . A A . 17 ARG N 1 1
5 5211 1 1 17 ARG NE N -6.071 5.718 17.960 1.00 . A A . 17 ARG NE 1 1
5 5212 1 1 17 ARG NH1 N -4.125 6.954 18.020 1.00 . A A . 17 ARG NH1 1 1
5 5213 1 1 17 ARG NH2 N -5.622 7.090 19.753 1.00 . A A . 17 ARG NH2 1 1
5 5214 1 1 17 ARG O O -9.956 3.310 14.499 1.00 . A A . 17 ARG O 1 1
5 5215 1 1 18 CYS C C -11.598 2.760 12.332 1.00 . A A . 18 CYS C 1 1
5 5216 1 1 18 CYS CA C -10.506 3.689 11.805 1.00 . A A . 18 CYS CA 1 1
5 5217 1 1 18 CYS CB C -10.450 3.609 10.278 1.00 . A A . 18 CYS CB 1 1
5 5218 1 1 18 CYS H H -8.436 3.248 11.781 1.00 . A A . 18 CYS H 1 1
5 5219 1 1 18 CYS HA H -10.744 4.701 12.095 1.00 . A A . 18 CYS HA 1 1
5 5220 1 1 18 CYS HB2 H -11.387 3.962 9.873 1.00 . A A . 18 CYS HB2 1 1
5 5221 1 1 18 CYS HB3 H -9.650 4.241 9.922 1.00 . A A . 18 CYS HB3 1 1
5 5222 1 1 18 CYS HG H -10.529 1.902 8.748 1.00 . A A . 18 CYS HG 1 1
5 5223 1 1 18 CYS N N -9.205 3.352 12.378 1.00 . A A . 18 CYS N 1 1
5 5224 1 1 18 CYS O O -11.315 1.785 13.026 1.00 . A A . 18 CYS O 1 1
5 5225 1 1 18 CYS SG S -10.166 1.943 9.635 1.00 . A A . 18 CYS SG 1 1
5 5226 1 1 19 GLN C C -14.476 1.372 11.302 1.00 . A A . 19 GLN C 1 1
5 5227 1 1 19 GLN CA C -13.978 2.268 12.432 1.00 . A A . 19 GLN CA 1 1
5 5228 1 1 19 GLN CB C -15.112 3.169 12.926 1.00 . A A . 19 GLN CB 1 1
5 5229 1 1 19 GLN CD C -15.190 3.233 15.449 1.00 . A A . 19 GLN CD 1 1
5 5230 1 1 19 GLN CG C -15.793 2.656 14.183 1.00 . A A . 19 GLN CG 1 1
5 5231 1 1 19 GLN H H -13.006 3.863 11.439 1.00 . A A . 19 GLN H 1 1
5 5232 1 1 19 GLN HA H -13.646 1.643 13.247 1.00 . A A . 19 GLN HA 1 1
5 5233 1 1 19 GLN HB2 H -14.710 4.150 13.134 1.00 . A A . 19 GLN HB2 1 1
5 5234 1 1 19 GLN HB3 H -15.856 3.252 12.147 1.00 . A A . 19 GLN HB3 1 1
5 5235 1 1 19 GLN HE21 H -13.531 2.172 15.173 1.00 . A A . 19 GLN HE21 1 1
5 5236 1 1 19 GLN HE22 H -13.555 3.176 16.579 1.00 . A A . 19 GLN HE22 1 1
5 5237 1 1 19 GLN HG2 H -16.837 2.922 14.146 1.00 . A A . 19 GLN HG2 1 1
5 5238 1 1 19 GLN HG3 H -15.698 1.579 14.214 1.00 . A A . 19 GLN HG3 1 1
5 5239 1 1 19 GLN N N -12.845 3.073 11.995 1.00 . A A . 19 GLN N 1 1
5 5240 1 1 19 GLN NE2 N -13.969 2.819 15.766 1.00 . A A . 19 GLN NE2 1 1
5 5241 1 1 19 GLN O O -14.912 0.245 11.534 1.00 . A A . 19 GLN O 1 1
5 5242 1 1 19 GLN OE1 O -15.816 4.042 16.134 1.00 . A A . 19 GLN OE1 1 1
5 5243 1 1 20 THR C C -14.055 1.529 7.669 1.00 . A A . 20 THR C 1 1
5 5244 1 1 20 THR CA C -14.851 1.129 8.910 1.00 . A A . 20 THR CA 1 1
5 5245 1 1 20 THR CB C -16.347 1.348 8.673 1.00 . A A . 20 THR CB 1 1
5 5246 1 1 20 THR CG2 C -16.691 2.762 8.255 1.00 . A A . 20 THR CG2 1 1
5 5247 1 1 20 THR H H -14.050 2.787 9.955 1.00 . A A . 20 THR H 1 1
5 5248 1 1 20 THR HA H -14.677 0.083 9.109 1.00 . A A . 20 THR HA 1 1
5 5249 1 1 20 THR HB H -16.878 1.137 9.590 1.00 . A A . 20 THR HB 1 1
5 5250 1 1 20 THR HG1 H -16.395 0.670 6.838 1.00 . A A . 20 THR HG1 1 1
5 5251 1 1 20 THR HG21 H -15.807 3.247 7.869 1.00 . A A . 20 THR HG21 1 1
5 5252 1 1 20 THR HG22 H -17.058 3.311 9.109 1.00 . A A . 20 THR HG22 1 1
5 5253 1 1 20 THR HG23 H -17.451 2.735 7.489 1.00 . A A . 20 THR HG23 1 1
5 5254 1 1 20 THR N N -14.408 1.883 10.077 1.00 . A A . 20 THR N 1 1
5 5255 1 1 20 THR O O -13.448 2.599 7.626 1.00 . A A . 20 THR O 1 1
5 5256 1 1 20 THR OG1 O -16.830 0.474 7.670 1.00 . A A . 20 THR OG1 1 1
5 5257 1 1 21 ILE C C -14.046 1.952 4.562 1.00 . A A . 21 ILE C 1 1
5 5258 1 1 21 ILE CA C -13.333 0.913 5.426 1.00 . A A . 21 ILE CA 1 1
5 5259 1 1 21 ILE CB C -13.156 -0.383 4.609 1.00 . A A . 21 ILE CB 1 1
5 5260 1 1 21 ILE CD1 C -11.163 -1.024 6.060 1.00 . A A . 21 ILE CD1 1 1
5 5261 1 1 21 ILE CG1 C -12.480 -1.462 5.458 1.00 . A A . 21 ILE CG1 1 1
5 5262 1 1 21 ILE CG2 C -12.351 -0.113 3.347 1.00 . A A . 21 ILE CG2 1 1
5 5263 1 1 21 ILE H H -14.557 -0.180 6.763 1.00 . A A . 21 ILE H 1 1
5 5264 1 1 21 ILE HA H -12.353 1.286 5.684 1.00 . A A . 21 ILE HA 1 1
5 5265 1 1 21 ILE HB H -14.134 -0.731 4.313 1.00 . A A . 21 ILE HB 1 1
5 5266 1 1 21 ILE HD11 H -10.790 -1.799 6.713 1.00 . A A . 21 ILE HD11 1 1
5 5267 1 1 21 ILE HD12 H -11.310 -0.116 6.626 1.00 . A A . 21 ILE HD12 1 1
5 5268 1 1 21 ILE HD13 H -10.448 -0.845 5.270 1.00 . A A . 21 ILE HD13 1 1
5 5269 1 1 21 ILE HG12 H -13.138 -1.738 6.269 1.00 . A A . 21 ILE HG12 1 1
5 5270 1 1 21 ILE HG13 H -12.292 -2.329 4.842 1.00 . A A . 21 ILE HG13 1 1
5 5271 1 1 21 ILE HG21 H -12.256 -1.025 2.778 1.00 . A A . 21 ILE HG21 1 1
5 5272 1 1 21 ILE HG22 H -11.368 0.248 3.617 1.00 . A A . 21 ILE HG22 1 1
5 5273 1 1 21 ILE HG23 H -12.857 0.633 2.753 1.00 . A A . 21 ILE HG23 1 1
5 5274 1 1 21 ILE N N -14.057 0.658 6.666 1.00 . A A . 21 ILE N 1 1
5 5275 1 1 21 ILE O O -13.405 2.795 3.935 1.00 . A A . 21 ILE O 1 1
5 5276 1 1 22 ASP C C -15.849 4.258 4.059 1.00 . A A . 22 ASP C 1 1
5 5277 1 1 22 ASP CA C -16.172 2.803 3.727 1.00 . A A . 22 ASP CA 1 1
5 5278 1 1 22 ASP CB C -17.663 2.537 3.948 1.00 . A A . 22 ASP CB 1 1
5 5279 1 1 22 ASP CG C -18.246 1.605 2.904 1.00 . A A . 22 ASP CG 1 1
5 5280 1 1 22 ASP H H -15.822 1.177 5.037 1.00 . A A . 22 ASP H 1 1
5 5281 1 1 22 ASP HA H -15.939 2.627 2.687 1.00 . A A . 22 ASP HA 1 1
5 5282 1 1 22 ASP HB2 H -17.801 2.088 4.921 1.00 . A A . 22 ASP HB2 1 1
5 5283 1 1 22 ASP HB3 H -18.199 3.474 3.909 1.00 . A A . 22 ASP HB3 1 1
5 5284 1 1 22 ASP N N -15.371 1.878 4.524 1.00 . A A . 22 ASP N 1 1
5 5285 1 1 22 ASP O O -15.587 5.063 3.167 1.00 . A A . 22 ASP O 1 1
5 5286 1 1 22 ASP OD1 O -18.335 2.015 1.727 1.00 . A A . 22 ASP OD1 1 1
5 5287 1 1 22 ASP OD2 O -18.614 0.467 3.263 1.00 . A A . 22 ASP OD2 1 1
5 5288 1 1 23 THR C C -14.100 6.274 5.599 1.00 . A A . 23 THR C 1 1
5 5289 1 1 23 THR CA C -15.583 5.952 5.783 1.00 . A A . 23 THR CA 1 1
5 5290 1 1 23 THR CB C -16.010 6.134 7.247 1.00 . A A . 23 THR CB 1 1
5 5291 1 1 23 THR CG2 C -15.092 7.031 8.053 1.00 . A A . 23 THR CG2 1 1
5 5292 1 1 23 THR H H -16.089 3.912 6.017 1.00 . A A . 23 THR H 1 1
5 5293 1 1 23 THR HA H -16.159 6.625 5.164 1.00 . A A . 23 THR HA 1 1
5 5294 1 1 23 THR HB H -16.029 5.166 7.726 1.00 . A A . 23 THR HB 1 1
5 5295 1 1 23 THR HG1 H -17.367 7.456 6.748 1.00 . A A . 23 THR HG1 1 1
5 5296 1 1 23 THR HG21 H -15.492 7.152 9.049 1.00 . A A . 23 THR HG21 1 1
5 5297 1 1 23 THR HG22 H -15.019 7.995 7.574 1.00 . A A . 23 THR HG22 1 1
5 5298 1 1 23 THR HG23 H -14.113 6.580 8.111 1.00 . A A . 23 THR HG23 1 1
5 5299 1 1 23 THR N N -15.872 4.592 5.346 1.00 . A A . 23 THR N 1 1
5 5300 1 1 23 THR O O -13.729 7.428 5.386 1.00 . A A . 23 THR O 1 1
5 5301 1 1 23 THR OG1 O -17.313 6.686 7.320 1.00 . A A . 23 THR OG1 1 1
5 5302 1 1 24 LEU C C -11.467 5.660 4.055 1.00 . A A . 24 LEU C 1 1
5 5303 1 1 24 LEU CA C -11.822 5.432 5.519 1.00 . A A . 24 LEU CA 1 1
5 5304 1 1 24 LEU CB C -11.061 4.218 6.055 1.00 . A A . 24 LEU CB 1 1
5 5305 1 1 24 LEU CD1 C -8.953 3.253 7.019 1.00 . A A . 24 LEU CD1 1 1
5 5306 1 1 24 LEU CD2 C -8.842 4.709 4.985 1.00 . A A . 24 LEU CD2 1 1
5 5307 1 1 24 LEU CG C -9.566 4.446 6.300 1.00 . A A . 24 LEU CG 1 1
5 5308 1 1 24 LEU H H -13.611 4.350 5.851 1.00 . A A . 24 LEU H 1 1
5 5309 1 1 24 LEU HA H -11.534 6.307 6.086 1.00 . A A . 24 LEU HA 1 1
5 5310 1 1 24 LEU HB2 H -11.515 3.918 6.988 1.00 . A A . 24 LEU HB2 1 1
5 5311 1 1 24 LEU HB3 H -11.166 3.411 5.347 1.00 . A A . 24 LEU HB3 1 1
5 5312 1 1 24 LEU HD11 H -9.655 2.431 7.017 1.00 . A A . 24 LEU HD11 1 1
5 5313 1 1 24 LEU HD12 H -8.723 3.527 8.038 1.00 . A A . 24 LEU HD12 1 1
5 5314 1 1 24 LEU HD13 H -8.046 2.952 6.514 1.00 . A A . 24 LEU HD13 1 1
5 5315 1 1 24 LEU HD21 H -8.756 5.775 4.829 1.00 . A A . 24 LEU HD21 1 1
5 5316 1 1 24 LEU HD22 H -9.403 4.272 4.173 1.00 . A A . 24 LEU HD22 1 1
5 5317 1 1 24 LEU HD23 H -7.857 4.270 5.021 1.00 . A A . 24 LEU HD23 1 1
5 5318 1 1 24 LEU HG H -9.440 5.315 6.931 1.00 . A A . 24 LEU HG 1 1
5 5319 1 1 24 LEU N N -13.259 5.249 5.680 1.00 . A A . 24 LEU N 1 1
5 5320 1 1 24 LEU O O -10.568 6.437 3.743 1.00 . A A . 24 LEU O 1 1
5 5321 1 1 25 GLU C C -12.057 6.589 1.314 1.00 . A A . 25 GLU C 1 1
5 5322 1 1 25 GLU CA C -11.919 5.129 1.730 1.00 . A A . 25 GLU CA 1 1
5 5323 1 1 25 GLU CB C -12.884 4.260 0.921 1.00 . A A . 25 GLU CB 1 1
5 5324 1 1 25 GLU CD C -12.988 4.922 -1.514 1.00 . A A . 25 GLU CD 1 1
5 5325 1 1 25 GLU CG C -12.405 3.968 -0.492 1.00 . A A . 25 GLU CG 1 1
5 5326 1 1 25 GLU H H -12.886 4.380 3.460 1.00 . A A . 25 GLU H 1 1
5 5327 1 1 25 GLU HA H -10.906 4.806 1.539 1.00 . A A . 25 GLU HA 1 1
5 5328 1 1 25 GLU HB2 H -13.018 3.319 1.435 1.00 . A A . 25 GLU HB2 1 1
5 5329 1 1 25 GLU HB3 H -13.839 4.763 0.858 1.00 . A A . 25 GLU HB3 1 1
5 5330 1 1 25 GLU HG2 H -11.329 4.051 -0.516 1.00 . A A . 25 GLU HG2 1 1
5 5331 1 1 25 GLU HG3 H -12.693 2.962 -0.755 1.00 . A A . 25 GLU HG3 1 1
5 5332 1 1 25 GLU N N -12.177 4.986 3.157 1.00 . A A . 25 GLU N 1 1
5 5333 1 1 25 GLU O O -11.353 7.065 0.421 1.00 . A A . 25 GLU O 1 1
5 5334 1 1 25 GLU OE1 O -14.094 5.450 -1.272 1.00 . A A . 25 GLU OE1 1 1
5 5335 1 1 25 GLU OE2 O -12.339 5.144 -2.558 1.00 . A A . 25 GLU OE2 1 1
5 5336 1 1 26 ARG C C -11.925 9.513 2.036 1.00 . A A . 26 ARG C 1 1
5 5337 1 1 26 ARG CA C -13.176 8.709 1.704 1.00 . A A . 26 ARG CA 1 1
5 5338 1 1 26 ARG CB C -14.369 9.231 2.508 1.00 . A A . 26 ARG CB 1 1
5 5339 1 1 26 ARG CD C -15.731 11.210 3.242 1.00 . A A . 26 ARG CD 1 1
5 5340 1 1 26 ARG CG C -14.632 10.716 2.317 1.00 . A A . 26 ARG CG 1 1
5 5341 1 1 26 ARG CZ C -16.176 13.513 2.487 1.00 . A A . 26 ARG CZ 1 1
5 5342 1 1 26 ARG H H -13.475 6.866 2.695 1.00 . A A . 26 ARG H 1 1
5 5343 1 1 26 ARG HA H -13.387 8.809 0.650 1.00 . A A . 26 ARG HA 1 1
5 5344 1 1 26 ARG HB2 H -15.254 8.689 2.208 1.00 . A A . 26 ARG HB2 1 1
5 5345 1 1 26 ARG HB3 H -14.187 9.050 3.557 1.00 . A A . 26 ARG HB3 1 1
5 5346 1 1 26 ARG HD2 H -16.363 10.374 3.508 1.00 . A A . 26 ARG HD2 1 1
5 5347 1 1 26 ARG HD3 H -15.278 11.615 4.134 1.00 . A A . 26 ARG HD3 1 1
5 5348 1 1 26 ARG HE H -17.432 11.977 2.274 1.00 . A A . 26 ARG HE 1 1
5 5349 1 1 26 ARG HG2 H -13.725 11.262 2.529 1.00 . A A . 26 ARG HG2 1 1
5 5350 1 1 26 ARG HG3 H -14.929 10.890 1.292 1.00 . A A . 26 ARG HG3 1 1
5 5351 1 1 26 ARG HH11 H -14.376 13.254 3.373 1.00 . A A . 26 ARG HH11 1 1
5 5352 1 1 26 ARG HH12 H -14.714 14.866 2.835 1.00 . A A . 26 ARG HH12 1 1
5 5353 1 1 26 ARG HH21 H -17.879 14.095 1.567 1.00 . A A . 26 ARG HH21 1 1
5 5354 1 1 26 ARG HH22 H -16.702 15.343 1.810 1.00 . A A . 26 ARG HH22 1 1
5 5355 1 1 26 ARG N N -12.956 7.299 1.985 1.00 . A A . 26 ARG N 1 1
5 5356 1 1 26 ARG NE N -16.553 12.243 2.615 1.00 . A A . 26 ARG NE 1 1
5 5357 1 1 26 ARG NH1 N -14.991 13.910 2.935 1.00 . A A . 26 ARG NH1 1 1
5 5358 1 1 26 ARG NH2 N -16.985 14.389 1.907 1.00 . A A . 26 ARG NH2 1 1
5 5359 1 1 26 ARG O O -11.615 10.503 1.372 1.00 . A A . 26 ARG O 1 1
5 5360 1 1 27 VAL C C -8.804 9.359 2.604 1.00 . A A . 27 VAL C 1 1
5 5361 1 1 27 VAL CA C -9.987 9.765 3.478 1.00 . A A . 27 VAL CA 1 1
5 5362 1 1 27 VAL CB C -9.656 9.527 4.969 1.00 . A A . 27 VAL CB 1 1
5 5363 1 1 27 VAL CG1 C -9.145 8.115 5.221 1.00 . A A . 27 VAL CG1 1 1
5 5364 1 1 27 VAL CG2 C -8.646 10.556 5.451 1.00 . A A . 27 VAL CG2 1 1
5 5365 1 1 27 VAL H H -11.495 8.283 3.559 1.00 . A A . 27 VAL H 1 1
5 5366 1 1 27 VAL HA H -10.155 10.821 3.343 1.00 . A A . 27 VAL HA 1 1
5 5367 1 1 27 VAL HB H -10.563 9.657 5.540 1.00 . A A . 27 VAL HB 1 1
5 5368 1 1 27 VAL HG11 H -9.948 7.507 5.611 1.00 . A A . 27 VAL HG11 1 1
5 5369 1 1 27 VAL HG12 H -8.338 8.146 5.937 1.00 . A A . 27 VAL HG12 1 1
5 5370 1 1 27 VAL HG13 H -8.789 7.686 4.297 1.00 . A A . 27 VAL HG13 1 1
5 5371 1 1 27 VAL HG21 H -9.168 11.391 5.895 1.00 . A A . 27 VAL HG21 1 1
5 5372 1 1 27 VAL HG22 H -8.061 10.902 4.612 1.00 . A A . 27 VAL HG22 1 1
5 5373 1 1 27 VAL HG23 H -7.994 10.106 6.184 1.00 . A A . 27 VAL HG23 1 1
5 5374 1 1 27 VAL N N -11.204 9.080 3.068 1.00 . A A . 27 VAL N 1 1
5 5375 1 1 27 VAL O O -7.861 10.128 2.430 1.00 . A A . 27 VAL O 1 1
5 5376 1 1 28 ILE C C -7.611 8.605 -0.011 1.00 . A A . 28 ILE C 1 1
5 5377 1 1 28 ILE CA C -7.793 7.669 1.177 1.00 . A A . 28 ILE CA 1 1
5 5378 1 1 28 ILE CB C -8.074 6.245 0.651 1.00 . A A . 28 ILE CB 1 1
5 5379 1 1 28 ILE CD1 C -8.590 3.858 1.379 1.00 . A A . 28 ILE CD1 1 1
5 5380 1 1 28 ILE CG1 C -8.384 5.295 1.810 1.00 . A A . 28 ILE CG1 1 1
5 5381 1 1 28 ILE CG2 C -6.889 5.733 -0.158 1.00 . A A . 28 ILE CG2 1 1
5 5382 1 1 28 ILE H H -9.644 7.583 2.205 1.00 . A A . 28 ILE H 1 1
5 5383 1 1 28 ILE HA H -6.880 7.647 1.753 1.00 . A A . 28 ILE HA 1 1
5 5384 1 1 28 ILE HB H -8.931 6.291 -0.005 1.00 . A A . 28 ILE HB 1 1
5 5385 1 1 28 ILE HD11 H -7.669 3.309 1.505 1.00 . A A . 28 ILE HD11 1 1
5 5386 1 1 28 ILE HD12 H -8.887 3.833 0.341 1.00 . A A . 28 ILE HD12 1 1
5 5387 1 1 28 ILE HD13 H -9.363 3.408 1.985 1.00 . A A . 28 ILE HD13 1 1
5 5388 1 1 28 ILE HG12 H -7.566 5.315 2.513 1.00 . A A . 28 ILE HG12 1 1
5 5389 1 1 28 ILE HG13 H -9.284 5.625 2.303 1.00 . A A . 28 ILE HG13 1 1
5 5390 1 1 28 ILE HG21 H -7.248 5.233 -1.045 1.00 . A A . 28 ILE HG21 1 1
5 5391 1 1 28 ILE HG22 H -6.319 5.037 0.440 1.00 . A A . 28 ILE HG22 1 1
5 5392 1 1 28 ILE HG23 H -6.259 6.563 -0.441 1.00 . A A . 28 ILE HG23 1 1
5 5393 1 1 28 ILE N N -8.863 8.152 2.043 1.00 . A A . 28 ILE N 1 1
5 5394 1 1 28 ILE O O -6.489 8.894 -0.423 1.00 . A A . 28 ILE O 1 1
5 5395 1 1 29 GLU C C -8.276 11.386 -1.260 1.00 . A A . 29 GLU C 1 1
5 5396 1 1 29 GLU CA C -8.701 9.985 -1.692 1.00 . A A . 29 GLU CA 1 1
5 5397 1 1 29 GLU CB C -10.076 10.038 -2.361 1.00 . A A . 29 GLU CB 1 1
5 5398 1 1 29 GLU CD C -11.446 9.375 -4.377 1.00 . A A . 29 GLU CD 1 1
5 5399 1 1 29 GLU CG C -10.214 9.092 -3.542 1.00 . A A . 29 GLU CG 1 1
5 5400 1 1 29 GLU H H -9.594 8.809 -0.173 1.00 . A A . 29 GLU H 1 1
5 5401 1 1 29 GLU HA H -7.980 9.606 -2.400 1.00 . A A . 29 GLU HA 1 1
5 5402 1 1 29 GLU HB2 H -10.830 9.781 -1.631 1.00 . A A . 29 GLU HB2 1 1
5 5403 1 1 29 GLU HB3 H -10.256 11.044 -2.712 1.00 . A A . 29 GLU HB3 1 1
5 5404 1 1 29 GLU HG2 H -9.341 9.192 -4.171 1.00 . A A . 29 GLU HG2 1 1
5 5405 1 1 29 GLU HG3 H -10.273 8.079 -3.169 1.00 . A A . 29 GLU HG3 1 1
5 5406 1 1 29 GLU N N -8.729 9.077 -0.552 1.00 . A A . 29 GLU N 1 1
5 5407 1 1 29 GLU O O -7.497 12.048 -1.948 1.00 . A A . 29 GLU O 1 1
5 5408 1 1 29 GLU OE1 O -11.545 10.491 -4.929 1.00 . A A . 29 GLU OE1 1 1
5 5409 1 1 29 GLU OE2 O -12.312 8.481 -4.480 1.00 . A A . 29 GLU OE2 1 1
5 5410 1 1 30 LYS C C -7.014 13.234 0.854 1.00 . A A . 30 LYS C 1 1
5 5411 1 1 30 LYS CA C -8.471 13.159 0.398 1.00 . A A . 30 LYS CA 1 1
5 5412 1 1 30 LYS CB C -9.400 13.514 1.561 1.00 . A A . 30 LYS CB 1 1
5 5413 1 1 30 LYS CD C -11.267 15.095 2.132 1.00 . A A . 30 LYS CD 1 1
5 5414 1 1 30 LYS CE C -11.221 15.356 3.629 1.00 . A A . 30 LYS CE 1 1
5 5415 1 1 30 LYS CG C -9.871 14.959 1.546 1.00 . A A . 30 LYS CG 1 1
5 5416 1 1 30 LYS H H -9.414 11.262 0.382 1.00 . A A . 30 LYS H 1 1
5 5417 1 1 30 LYS HA H -8.621 13.872 -0.400 1.00 . A A . 30 LYS HA 1 1
5 5418 1 1 30 LYS HB2 H -10.269 12.875 1.519 1.00 . A A . 30 LYS HB2 1 1
5 5419 1 1 30 LYS HB3 H -8.879 13.337 2.490 1.00 . A A . 30 LYS HB3 1 1
5 5420 1 1 30 LYS HD2 H -11.771 15.919 1.649 1.00 . A A . 30 LYS HD2 1 1
5 5421 1 1 30 LYS HD3 H -11.813 14.181 1.951 1.00 . A A . 30 LYS HD3 1 1
5 5422 1 1 30 LYS HE2 H -10.773 14.503 4.118 1.00 . A A . 30 LYS HE2 1 1
5 5423 1 1 30 LYS HE3 H -10.615 16.232 3.811 1.00 . A A . 30 LYS HE3 1 1
5 5424 1 1 30 LYS HG2 H -9.187 15.557 2.129 1.00 . A A . 30 LYS HG2 1 1
5 5425 1 1 30 LYS HG3 H -9.881 15.313 0.526 1.00 . A A . 30 LYS HG3 1 1
5 5426 1 1 30 LYS HZ1 H -12.516 16.164 5.057 1.00 . A A . 30 LYS HZ1 1 1
5 5427 1 1 30 LYS HZ2 H -13.019 14.670 4.443 1.00 . A A . 30 LYS HZ2 1 1
5 5428 1 1 30 LYS HZ3 H -13.182 16.066 3.504 1.00 . A A . 30 LYS HZ3 1 1
5 5429 1 1 30 LYS N N -8.795 11.835 -0.120 1.00 . A A . 30 LYS N 1 1
5 5430 1 1 30 LYS NZ N -12.579 15.579 4.197 1.00 . A A . 30 LYS NZ 1 1
5 5431 1 1 30 LYS O O -6.297 14.176 0.515 1.00 . A A . 30 LYS O 1 1
5 5432 1 1 31 ASN C C -4.217 12.022 0.987 1.00 . A A . 31 ASN C 1 1
5 5433 1 1 31 ASN CA C -5.214 12.201 2.127 1.00 . A A . 31 ASN CA 1 1
5 5434 1 1 31 ASN CB C -5.051 11.068 3.144 1.00 . A A . 31 ASN CB 1 1
5 5435 1 1 31 ASN CG C -5.310 11.526 4.566 1.00 . A A . 31 ASN CG 1 1
5 5436 1 1 31 ASN H H -7.202 11.519 1.864 1.00 . A A . 31 ASN H 1 1
5 5437 1 1 31 ASN HA H -5.018 13.141 2.619 1.00 . A A . 31 ASN HA 1 1
5 5438 1 1 31 ASN HB2 H -5.746 10.277 2.909 1.00 . A A . 31 ASN HB2 1 1
5 5439 1 1 31 ASN HB3 H -4.043 10.685 3.087 1.00 . A A . 31 ASN HB3 1 1
5 5440 1 1 31 ASN HD21 H -3.683 10.572 5.195 1.00 . A A . 31 ASN HD21 1 1
5 5441 1 1 31 ASN HD22 H -4.578 11.409 6.411 1.00 . A A . 31 ASN HD22 1 1
5 5442 1 1 31 ASN N N -6.584 12.240 1.625 1.00 . A A . 31 ASN N 1 1
5 5443 1 1 31 ASN ND2 N -4.435 11.129 5.484 1.00 . A A . 31 ASN ND2 1 1
5 5444 1 1 31 ASN O O -3.089 12.512 1.054 1.00 . A A . 31 ASN O 1 1
5 5445 1 1 31 ASN OD1 O -6.282 12.230 4.838 1.00 . A A . 31 ASN OD1 1 1
5 5446 1 1 32 LYS C C -3.341 12.379 -1.861 1.00 . A A . 32 LYS C 1 1
5 5447 1 1 32 LYS CA C -3.779 11.069 -1.210 1.00 . A A . 32 LYS CA 1 1
5 5448 1 1 32 LYS CB C -4.506 10.193 -2.233 1.00 . A A . 32 LYS CB 1 1
5 5449 1 1 32 LYS CD C -3.917 8.179 -3.620 1.00 . A A . 32 LYS CD 1 1
5 5450 1 1 32 LYS CE C -5.140 7.375 -4.028 1.00 . A A . 32 LYS CE 1 1
5 5451 1 1 32 LYS CG C -4.060 8.739 -2.213 1.00 . A A . 32 LYS CG 1 1
5 5452 1 1 32 LYS H H -5.545 10.949 -0.049 1.00 . A A . 32 LYS H 1 1
5 5453 1 1 32 LYS HA H -2.901 10.545 -0.861 1.00 . A A . 32 LYS HA 1 1
5 5454 1 1 32 LYS HB2 H -5.567 10.224 -2.028 1.00 . A A . 32 LYS HB2 1 1
5 5455 1 1 32 LYS HB3 H -4.328 10.589 -3.222 1.00 . A A . 32 LYS HB3 1 1
5 5456 1 1 32 LYS HD2 H -3.790 8.998 -4.312 1.00 . A A . 32 LYS HD2 1 1
5 5457 1 1 32 LYS HD3 H -3.048 7.538 -3.654 1.00 . A A . 32 LYS HD3 1 1
5 5458 1 1 32 LYS HE2 H -5.008 6.354 -3.706 1.00 . A A . 32 LYS HE2 1 1
5 5459 1 1 32 LYS HE3 H -6.009 7.795 -3.543 1.00 . A A . 32 LYS HE3 1 1
5 5460 1 1 32 LYS HG2 H -3.107 8.672 -1.712 1.00 . A A . 32 LYS HG2 1 1
5 5461 1 1 32 LYS HG3 H -4.794 8.155 -1.677 1.00 . A A . 32 LYS HG3 1 1
5 5462 1 1 32 LYS HZ1 H -6.370 7.400 -5.717 1.00 . A A . 32 LYS HZ1 1 1
5 5463 1 1 32 LYS HZ2 H -4.925 6.550 -5.935 1.00 . A A . 32 LYS HZ2 1 1
5 5464 1 1 32 LYS HZ3 H -4.915 8.241 -5.916 1.00 . A A . 32 LYS HZ3 1 1
5 5465 1 1 32 LYS N N -4.637 11.316 -0.056 1.00 . A A . 32 LYS N 1 1
5 5466 1 1 32 LYS NZ N -5.352 7.393 -5.502 1.00 . A A . 32 LYS NZ 1 1
5 5467 1 1 32 LYS O O -2.161 12.573 -2.151 1.00 . A A . 32 LYS O 1 1
5 5468 1 1 33 TYR C C -3.605 15.611 -1.686 1.00 . A A . 33 TYR C 1 1
5 5469 1 1 33 TYR CA C -4.006 14.557 -2.719 1.00 . A A . 33 TYR CA 1 1
5 5470 1 1 33 TYR CB C -5.219 15.044 -3.517 1.00 . A A . 33 TYR CB 1 1
5 5471 1 1 33 TYR CD1 C -4.031 16.131 -5.463 1.00 . A A . 33 TYR CD1 1 1
5 5472 1 1 33 TYR CD2 C -5.607 14.402 -5.928 1.00 . A A . 33 TYR CD2 1 1
5 5473 1 1 33 TYR CE1 C -3.780 16.271 -6.814 1.00 . A A . 33 TYR CE1 1 1
5 5474 1 1 33 TYR CE2 C -5.360 14.537 -7.281 1.00 . A A . 33 TYR CE2 1 1
5 5475 1 1 33 TYR CG C -4.947 15.195 -4.997 1.00 . A A . 33 TYR CG 1 1
5 5476 1 1 33 TYR CZ C -4.446 15.471 -7.719 1.00 . A A . 33 TYR CZ 1 1
5 5477 1 1 33 TYR H H -5.222 13.058 -1.846 1.00 . A A . 33 TYR H 1 1
5 5478 1 1 33 TYR HA H -3.180 14.411 -3.399 1.00 . A A . 33 TYR HA 1 1
5 5479 1 1 33 TYR HB2 H -6.026 14.336 -3.399 1.00 . A A . 33 TYR HB2 1 1
5 5480 1 1 33 TYR HB3 H -5.533 16.006 -3.137 1.00 . A A . 33 TYR HB3 1 1
5 5481 1 1 33 TYR HD1 H -3.511 16.754 -4.752 1.00 . A A . 33 TYR HD1 1 1
5 5482 1 1 33 TYR HD2 H -6.322 13.671 -5.582 1.00 . A A . 33 TYR HD2 1 1
5 5483 1 1 33 TYR HE1 H -3.064 17.003 -7.157 1.00 . A A . 33 TYR HE1 1 1
5 5484 1 1 33 TYR HE2 H -5.882 13.910 -7.990 1.00 . A A . 33 TYR HE2 1 1
5 5485 1 1 33 TYR HH H -3.256 15.520 -9.227 1.00 . A A . 33 TYR HH 1 1
5 5486 1 1 33 TYR N N -4.298 13.271 -2.095 1.00 . A A . 33 TYR N 1 1
5 5487 1 1 33 TYR O O -3.283 16.744 -2.041 1.00 . A A . 33 TYR O 1 1
5 5488 1 1 33 TYR OH O -4.198 15.608 -9.066 1.00 . A A . 33 TYR OH 1 1
5 5489 1 1 34 GLU C C -1.746 16.290 0.782 1.00 . A A . 34 GLU C 1 1
5 5490 1 1 34 GLU CA C -3.263 16.166 0.659 1.00 . A A . 34 GLU CA 1 1
5 5491 1 1 34 GLU CB C -3.861 15.709 1.990 1.00 . A A . 34 GLU CB 1 1
5 5492 1 1 34 GLU CD C -5.331 16.601 3.840 1.00 . A A . 34 GLU CD 1 1
5 5493 1 1 34 GLU CG C -5.160 16.415 2.346 1.00 . A A . 34 GLU CG 1 1
5 5494 1 1 34 GLU H H -3.892 14.326 -0.176 1.00 . A A . 34 GLU H 1 1
5 5495 1 1 34 GLU HA H -3.669 17.134 0.407 1.00 . A A . 34 GLU HA 1 1
5 5496 1 1 34 GLU HB2 H -4.054 14.649 1.938 1.00 . A A . 34 GLU HB2 1 1
5 5497 1 1 34 GLU HB3 H -3.147 15.897 2.778 1.00 . A A . 34 GLU HB3 1 1
5 5498 1 1 34 GLU HG2 H -5.168 17.386 1.874 1.00 . A A . 34 GLU HG2 1 1
5 5499 1 1 34 GLU HG3 H -5.988 15.828 1.973 1.00 . A A . 34 GLU HG3 1 1
5 5500 1 1 34 GLU N N -3.626 15.239 -0.408 1.00 . A A . 34 GLU N 1 1
5 5501 1 1 34 GLU O O -1.156 17.270 0.329 1.00 . A A . 34 GLU O 1 1
5 5502 1 1 34 GLU OE1 O -4.825 17.611 4.373 1.00 . A A . 34 GLU OE1 1 1
5 5503 1 1 34 GLU OE2 O -5.972 15.739 4.477 1.00 . A A . 34 GLU OE2 1 1
5 5504 1 1 35 LEU C C 1.059 15.368 0.255 1.00 . A A . 35 LEU C 1 1
5 5505 1 1 35 LEU CA C 0.325 15.295 1.588 1.00 . A A . 35 LEU CA 1 1
5 5506 1 1 35 LEU CB C 0.784 14.054 2.371 1.00 . A A . 35 LEU CB 1 1
5 5507 1 1 35 LEU CD1 C 0.327 11.590 2.514 1.00 . A A . 35 LEU CD1 1 1
5 5508 1 1 35 LEU CD2 C -0.032 12.731 0.348 1.00 . A A . 35 LEU CD2 1 1
5 5509 1 1 35 LEU CG C 0.810 12.709 1.613 1.00 . A A . 35 LEU CG 1 1
5 5510 1 1 35 LEU H H -1.648 14.540 1.747 1.00 . A A . 35 LEU H 1 1
5 5511 1 1 35 LEU HA H 0.578 16.173 2.161 1.00 . A A . 35 LEU HA 1 1
5 5512 1 1 35 LEU HB2 H 1.781 14.249 2.729 1.00 . A A . 35 LEU HB2 1 1
5 5513 1 1 35 LEU HB3 H 0.151 13.939 3.226 1.00 . A A . 35 LEU HB3 1 1
5 5514 1 1 35 LEU HD11 H -0.497 11.076 2.045 1.00 . A A . 35 LEU HD11 1 1
5 5515 1 1 35 LEU HD12 H 0.005 12.002 3.457 1.00 . A A . 35 LEU HD12 1 1
5 5516 1 1 35 LEU HD13 H 1.133 10.898 2.682 1.00 . A A . 35 LEU HD13 1 1
5 5517 1 1 35 LEU HD21 H -0.914 13.324 0.511 1.00 . A A . 35 LEU HD21 1 1
5 5518 1 1 35 LEU HD22 H -0.320 11.720 0.102 1.00 . A A . 35 LEU HD22 1 1
5 5519 1 1 35 LEU HD23 H 0.545 13.147 -0.461 1.00 . A A . 35 LEU HD23 1 1
5 5520 1 1 35 LEU HG H 1.829 12.489 1.330 1.00 . A A . 35 LEU HG 1 1
5 5521 1 1 35 LEU N N -1.123 15.292 1.404 1.00 . A A . 35 LEU N 1 1
5 5522 1 1 35 LEU O O 0.507 15.808 -0.754 1.00 . A A . 35 LEU O 1 1
5 5523 1 1 36 SER C C 3.541 13.493 -1.285 1.00 . A A . 36 SER C 1 1
5 5524 1 1 36 SER CA C 3.131 14.916 -0.933 1.00 . A A . 36 SER CA 1 1
5 5525 1 1 36 SER CB C 4.374 15.783 -0.728 1.00 . A A . 36 SER CB 1 1
5 5526 1 1 36 SER H H 2.680 14.571 1.102 1.00 . A A . 36 SER H 1 1
5 5527 1 1 36 SER HA H 2.546 15.322 -1.745 1.00 . A A . 36 SER HA 1 1
5 5528 1 1 36 SER HB2 H 4.966 15.377 0.078 1.00 . A A . 36 SER HB2 1 1
5 5529 1 1 36 SER HB3 H 4.960 15.791 -1.635 1.00 . A A . 36 SER HB3 1 1
5 5530 1 1 36 SER HG H 3.806 17.597 -1.209 1.00 . A A . 36 SER HG 1 1
5 5531 1 1 36 SER N N 2.307 14.922 0.265 1.00 . A A . 36 SER N 1 1
5 5532 1 1 36 SER O O 3.159 12.542 -0.604 1.00 . A A . 36 SER O 1 1
5 5533 1 1 36 SER OG O 4.018 17.117 -0.405 1.00 . A A . 36 SER OG 1 1
5 5534 1 1 37 ASP C C 5.623 11.385 -1.659 1.00 . A A . 37 ASP C 1 1
5 5535 1 1 37 ASP CA C 4.798 12.041 -2.764 1.00 . A A . 37 ASP CA 1 1
5 5536 1 1 37 ASP CB C 5.634 12.160 -4.039 1.00 . A A . 37 ASP CB 1 1
5 5537 1 1 37 ASP CG C 5.860 10.820 -4.710 1.00 . A A . 37 ASP CG 1 1
5 5538 1 1 37 ASP H H 4.610 14.146 -2.840 1.00 . A A . 37 ASP H 1 1
5 5539 1 1 37 ASP HA H 3.932 11.427 -2.966 1.00 . A A . 37 ASP HA 1 1
5 5540 1 1 37 ASP HB2 H 5.126 12.809 -4.736 1.00 . A A . 37 ASP HB2 1 1
5 5541 1 1 37 ASP HB3 H 6.596 12.585 -3.793 1.00 . A A . 37 ASP HB3 1 1
5 5542 1 1 37 ASP N N 4.329 13.352 -2.341 1.00 . A A . 37 ASP N 1 1
5 5543 1 1 37 ASP O O 5.732 10.160 -1.596 1.00 . A A . 37 ASP O 1 1
5 5544 1 1 37 ASP OD1 O 6.750 10.070 -4.254 1.00 . A A . 37 ASP OD1 1 1
5 5545 1 1 37 ASP OD2 O 5.148 10.519 -5.690 1.00 . A A . 37 ASP OD2 1 1
5 5546 1 1 38 ASN C C 6.196 11.085 1.404 1.00 . A A . 38 ASN C 1 1
5 5547 1 1 38 ASN CA C 7.039 11.709 0.297 1.00 . A A . 38 ASN CA 1 1
5 5548 1 1 38 ASN CB C 7.897 12.838 0.873 1.00 . A A . 38 ASN CB 1 1
5 5549 1 1 38 ASN CG C 9.206 12.332 1.447 1.00 . A A . 38 ASN CG 1 1
5 5550 1 1 38 ASN H H 6.098 13.177 -0.902 1.00 . A A . 38 ASN H 1 1
5 5551 1 1 38 ASN HA H 7.689 10.953 -0.106 1.00 . A A . 38 ASN HA 1 1
5 5552 1 1 38 ASN HB2 H 8.120 13.548 0.091 1.00 . A A . 38 ASN HB2 1 1
5 5553 1 1 38 ASN HB3 H 7.347 13.335 1.659 1.00 . A A . 38 ASN HB3 1 1
5 5554 1 1 38 ASN HD21 H 8.364 12.113 3.236 1.00 . A A . 38 ASN HD21 1 1
5 5555 1 1 38 ASN HD22 H 10.033 11.677 3.133 1.00 . A A . 38 ASN HD22 1 1
5 5556 1 1 38 ASN N N 6.213 12.211 -0.796 1.00 . A A . 38 ASN N 1 1
5 5557 1 1 38 ASN ND2 N 9.200 12.008 2.735 1.00 . A A . 38 ASN ND2 1 1
5 5558 1 1 38 ASN O O 6.494 9.984 1.869 1.00 . A A . 38 ASN O 1 1
5 5559 1 1 38 ASN OD1 O 10.210 12.231 0.742 1.00 . A A . 38 ASN OD1 1 1
5 5560 1 1 39 GLU C C 3.317 10.234 2.302 1.00 . A A . 39 GLU C 1 1
5 5561 1 1 39 GLU CA C 4.277 11.271 2.873 1.00 . A A . 39 GLU CA 1 1
5 5562 1 1 39 GLU CB C 3.510 12.433 3.507 1.00 . A A . 39 GLU CB 1 1
5 5563 1 1 39 GLU CD C 2.878 12.130 5.934 1.00 . A A . 39 GLU CD 1 1
5 5564 1 1 39 GLU CG C 2.430 12.013 4.490 1.00 . A A . 39 GLU CG 1 1
5 5565 1 1 39 GLU H H 4.940 12.652 1.423 1.00 . A A . 39 GLU H 1 1
5 5566 1 1 39 GLU HA H 4.895 10.803 3.623 1.00 . A A . 39 GLU HA 1 1
5 5567 1 1 39 GLU HB2 H 4.213 13.065 4.030 1.00 . A A . 39 GLU HB2 1 1
5 5568 1 1 39 GLU HB3 H 3.048 13.004 2.720 1.00 . A A . 39 GLU HB3 1 1
5 5569 1 1 39 GLU HG2 H 1.569 12.648 4.344 1.00 . A A . 39 GLU HG2 1 1
5 5570 1 1 39 GLU HG3 H 2.157 10.988 4.293 1.00 . A A . 39 GLU HG3 1 1
5 5571 1 1 39 GLU N N 5.145 11.779 1.826 1.00 . A A . 39 GLU N 1 1
5 5572 1 1 39 GLU O O 2.961 9.263 2.971 1.00 . A A . 39 GLU O 1 1
5 5573 1 1 39 GLU OE1 O 3.607 13.091 6.254 1.00 . A A . 39 GLU OE1 1 1
5 5574 1 1 39 GLU OE2 O 2.498 11.259 6.745 1.00 . A A . 39 GLU OE2 1 1
5 5575 1 1 40 LEU C C 2.524 8.144 0.313 1.00 . A A . 40 LEU C 1 1
5 5576 1 1 40 LEU CA C 1.968 9.556 0.387 1.00 . A A . 40 LEU CA 1 1
5 5577 1 1 40 LEU CB C 1.660 10.072 -1.013 1.00 . A A . 40 LEU CB 1 1
5 5578 1 1 40 LEU CD1 C -0.251 10.139 -2.631 1.00 . A A . 40 LEU CD1 1 1
5 5579 1 1 40 LEU CD2 C 1.386 8.250 -2.711 1.00 . A A . 40 LEU CD2 1 1
5 5580 1 1 40 LEU CG C 0.659 9.237 -1.810 1.00 . A A . 40 LEU CG 1 1
5 5581 1 1 40 LEU H H 3.215 11.254 0.587 1.00 . A A . 40 LEU H 1 1
5 5582 1 1 40 LEU HA H 1.054 9.539 0.960 1.00 . A A . 40 LEU HA 1 1
5 5583 1 1 40 LEU HB2 H 1.268 11.069 -0.915 1.00 . A A . 40 LEU HB2 1 1
5 5584 1 1 40 LEU HB3 H 2.583 10.119 -1.571 1.00 . A A . 40 LEU HB3 1 1
5 5585 1 1 40 LEU HD11 H -0.947 9.534 -3.194 1.00 . A A . 40 LEU HD11 1 1
5 5586 1 1 40 LEU HD12 H 0.346 10.729 -3.310 1.00 . A A . 40 LEU HD12 1 1
5 5587 1 1 40 LEU HD13 H -0.798 10.796 -1.970 1.00 . A A . 40 LEU HD13 1 1
5 5588 1 1 40 LEU HD21 H 0.724 7.433 -2.958 1.00 . A A . 40 LEU HD21 1 1
5 5589 1 1 40 LEU HD22 H 2.254 7.866 -2.197 1.00 . A A . 40 LEU HD22 1 1
5 5590 1 1 40 LEU HD23 H 1.695 8.750 -3.617 1.00 . A A . 40 LEU HD23 1 1
5 5591 1 1 40 LEU HG H 0.041 8.675 -1.125 1.00 . A A . 40 LEU HG 1 1
5 5592 1 1 40 LEU N N 2.896 10.457 1.061 1.00 . A A . 40 LEU N 1 1
5 5593 1 1 40 LEU O O 1.775 7.173 0.408 1.00 . A A . 40 LEU O 1 1
5 5594 1 1 41 ALA C C 4.098 5.919 1.339 1.00 . A A . 41 ALA C 1 1
5 5595 1 1 41 ALA CA C 4.463 6.711 0.093 1.00 . A A . 41 ALA CA 1 1
5 5596 1 1 41 ALA CB C 5.973 6.841 -0.041 1.00 . A A . 41 ALA CB 1 1
5 5597 1 1 41 ALA H H 4.394 8.829 0.097 1.00 . A A . 41 ALA H 1 1
5 5598 1 1 41 ALA HA H 4.081 6.197 -0.780 1.00 . A A . 41 ALA HA 1 1
5 5599 1 1 41 ALA HB1 H 6.342 6.077 -0.710 1.00 . A A . 41 ALA HB1 1 1
5 5600 1 1 41 ALA HB2 H 6.432 6.722 0.929 1.00 . A A . 41 ALA HB2 1 1
5 5601 1 1 41 ALA HB3 H 6.217 7.815 -0.438 1.00 . A A . 41 ALA HB3 1 1
5 5602 1 1 41 ALA N N 3.838 8.024 0.156 1.00 . A A . 41 ALA N 1 1
5 5603 1 1 41 ALA O O 3.905 4.705 1.291 1.00 . A A . 41 ALA O 1 1
5 5604 1 1 42 VAL C C 2.107 5.750 3.751 1.00 . A A . 42 VAL C 1 1
5 5605 1 1 42 VAL CA C 3.606 6.036 3.719 1.00 . A A . 42 VAL CA 1 1
5 5606 1 1 42 VAL CB C 3.974 6.956 4.901 1.00 . A A . 42 VAL CB 1 1
5 5607 1 1 42 VAL CG1 C 3.579 6.328 6.231 1.00 . A A . 42 VAL CG1 1 1
5 5608 1 1 42 VAL CG2 C 5.461 7.282 4.878 1.00 . A A . 42 VAL CG2 1 1
5 5609 1 1 42 VAL H H 4.127 7.604 2.411 1.00 . A A . 42 VAL H 1 1
5 5610 1 1 42 VAL HA H 4.146 5.107 3.826 1.00 . A A . 42 VAL HA 1 1
5 5611 1 1 42 VAL HB H 3.427 7.881 4.792 1.00 . A A . 42 VAL HB 1 1
5 5612 1 1 42 VAL HG11 H 2.912 6.996 6.756 1.00 . A A . 42 VAL HG11 1 1
5 5613 1 1 42 VAL HG12 H 4.462 6.161 6.829 1.00 . A A . 42 VAL HG12 1 1
5 5614 1 1 42 VAL HG13 H 3.079 5.386 6.054 1.00 . A A . 42 VAL HG13 1 1
5 5615 1 1 42 VAL HG21 H 5.982 6.631 5.565 1.00 . A A . 42 VAL HG21 1 1
5 5616 1 1 42 VAL HG22 H 5.609 8.311 5.173 1.00 . A A . 42 VAL HG22 1 1
5 5617 1 1 42 VAL HG23 H 5.846 7.134 3.879 1.00 . A A . 42 VAL HG23 1 1
5 5618 1 1 42 VAL N N 3.978 6.637 2.451 1.00 . A A . 42 VAL N 1 1
5 5619 1 1 42 VAL O O 1.664 4.779 4.364 1.00 . A A . 42 VAL O 1 1
5 5620 1 1 43 PHE C C -0.535 5.332 2.093 1.00 . A A . 43 PHE C 1 1
5 5621 1 1 43 PHE CA C -0.123 6.446 3.053 1.00 . A A . 43 PHE CA 1 1
5 5622 1 1 43 PHE CB C -0.791 7.758 2.643 1.00 . A A . 43 PHE CB 1 1
5 5623 1 1 43 PHE CD1 C -2.781 7.355 4.115 1.00 . A A . 43 PHE CD1 1 1
5 5624 1 1 43 PHE CD2 C -3.147 8.243 1.933 1.00 . A A . 43 PHE CD2 1 1
5 5625 1 1 43 PHE CE1 C -4.141 7.378 4.358 1.00 . A A . 43 PHE CE1 1 1
5 5626 1 1 43 PHE CE2 C -4.508 8.269 2.168 1.00 . A A . 43 PHE CE2 1 1
5 5627 1 1 43 PHE CG C -2.269 7.786 2.902 1.00 . A A . 43 PHE CG 1 1
5 5628 1 1 43 PHE CZ C -5.006 7.836 3.383 1.00 . A A . 43 PHE CZ 1 1
5 5629 1 1 43 PHE H H 1.734 7.374 2.618 1.00 . A A . 43 PHE H 1 1
5 5630 1 1 43 PHE HA H -0.452 6.184 4.048 1.00 . A A . 43 PHE HA 1 1
5 5631 1 1 43 PHE HB2 H -0.342 8.571 3.194 1.00 . A A . 43 PHE HB2 1 1
5 5632 1 1 43 PHE HB3 H -0.635 7.918 1.586 1.00 . A A . 43 PHE HB3 1 1
5 5633 1 1 43 PHE HD1 H -2.105 6.997 4.879 1.00 . A A . 43 PHE HD1 1 1
5 5634 1 1 43 PHE HD2 H -2.759 8.580 0.984 1.00 . A A . 43 PHE HD2 1 1
5 5635 1 1 43 PHE HE1 H -4.528 7.040 5.308 1.00 . A A . 43 PHE HE1 1 1
5 5636 1 1 43 PHE HE2 H -5.182 8.627 1.405 1.00 . A A . 43 PHE HE2 1 1
5 5637 1 1 43 PHE HZ H -6.069 7.855 3.568 1.00 . A A . 43 PHE HZ 1 1
5 5638 1 1 43 PHE N N 1.326 6.609 3.090 1.00 . A A . 43 PHE N 1 1
5 5639 1 1 43 PHE O O -1.349 4.474 2.434 1.00 . A A . 43 PHE O 1 1
5 5640 1 1 44 TYR C C 0.093 2.958 0.318 1.00 . A A . 44 TYR C 1 1
5 5641 1 1 44 TYR CA C -0.293 4.364 -0.131 1.00 . A A . 44 TYR CA 1 1
5 5642 1 1 44 TYR CB C 0.427 4.703 -1.438 1.00 . A A . 44 TYR CB 1 1
5 5643 1 1 44 TYR CD1 C -1.570 5.045 -2.945 1.00 . A A . 44 TYR CD1 1 1
5 5644 1 1 44 TYR CD2 C 0.050 3.412 -3.575 1.00 . A A . 44 TYR CD2 1 1
5 5645 1 1 44 TYR CE1 C -2.309 4.752 -4.076 1.00 . A A . 44 TYR CE1 1 1
5 5646 1 1 44 TYR CE2 C -0.684 3.114 -4.707 1.00 . A A . 44 TYR CE2 1 1
5 5647 1 1 44 TYR CG C -0.379 4.381 -2.676 1.00 . A A . 44 TYR CG 1 1
5 5648 1 1 44 TYR CZ C -1.862 3.786 -4.954 1.00 . A A . 44 TYR CZ 1 1
5 5649 1 1 44 TYR H H 0.657 6.075 0.674 1.00 . A A . 44 TYR H 1 1
5 5650 1 1 44 TYR HA H -1.358 4.394 -0.303 1.00 . A A . 44 TYR HA 1 1
5 5651 1 1 44 TYR HB2 H 0.654 5.758 -1.454 1.00 . A A . 44 TYR HB2 1 1
5 5652 1 1 44 TYR HB3 H 1.350 4.142 -1.487 1.00 . A A . 44 TYR HB3 1 1
5 5653 1 1 44 TYR HD1 H -1.916 5.801 -2.257 1.00 . A A . 44 TYR HD1 1 1
5 5654 1 1 44 TYR HD2 H 0.973 2.887 -3.379 1.00 . A A . 44 TYR HD2 1 1
5 5655 1 1 44 TYR HE1 H -3.232 5.279 -4.269 1.00 . A A . 44 TYR HE1 1 1
5 5656 1 1 44 TYR HE2 H -0.333 2.357 -5.394 1.00 . A A . 44 TYR HE2 1 1
5 5657 1 1 44 TYR HH H -2.553 4.229 -6.692 1.00 . A A . 44 TYR HH 1 1
5 5658 1 1 44 TYR N N 0.023 5.360 0.888 1.00 . A A . 44 TYR N 1 1
5 5659 1 1 44 TYR O O -0.696 2.022 0.197 1.00 . A A . 44 TYR O 1 1
5 5660 1 1 44 TYR OH O -2.596 3.491 -6.078 1.00 . A A . 44 TYR OH 1 1
5 5661 1 1 45 SER C C 1.060 1.033 2.517 1.00 . A A . 45 SER C 1 1
5 5662 1 1 45 SER CA C 1.804 1.515 1.275 1.00 . A A . 45 SER CA 1 1
5 5663 1 1 45 SER CB C 3.305 1.591 1.566 1.00 . A A . 45 SER CB 1 1
5 5664 1 1 45 SER H H 1.900 3.594 0.886 1.00 . A A . 45 SER H 1 1
5 5665 1 1 45 SER HA H 1.641 0.807 0.478 1.00 . A A . 45 SER HA 1 1
5 5666 1 1 45 SER HB2 H 3.698 0.592 1.679 1.00 . A A . 45 SER HB2 1 1
5 5667 1 1 45 SER HB3 H 3.804 2.083 0.745 1.00 . A A . 45 SER HB3 1 1
5 5668 1 1 45 SER HG H 3.777 1.707 3.464 1.00 . A A . 45 SER HG 1 1
5 5669 1 1 45 SER N N 1.313 2.813 0.823 1.00 . A A . 45 SER N 1 1
5 5670 1 1 45 SER O O 0.801 -0.160 2.672 1.00 . A A . 45 SER O 1 1
5 5671 1 1 45 SER OG O 3.557 2.318 2.756 1.00 . A A . 45 SER OG 1 1
5 5672 1 1 46 ALA C C -1.456 1.371 4.394 1.00 . A A . 46 ALA C 1 1
5 5673 1 1 46 ALA CA C 0.029 1.625 4.638 1.00 . A A . 46 ALA CA 1 1
5 5674 1 1 46 ALA CB C 0.210 2.733 5.664 1.00 . A A . 46 ALA CB 1 1
5 5675 1 1 46 ALA H H 0.971 2.898 3.233 1.00 . A A . 46 ALA H 1 1
5 5676 1 1 46 ALA HA H 0.473 0.727 5.036 1.00 . A A . 46 ALA HA 1 1
5 5677 1 1 46 ALA HB1 H -0.085 3.677 5.230 1.00 . A A . 46 ALA HB1 1 1
5 5678 1 1 46 ALA HB2 H 1.247 2.782 5.961 1.00 . A A . 46 ALA HB2 1 1
5 5679 1 1 46 ALA HB3 H -0.403 2.527 6.528 1.00 . A A . 46 ALA HB3 1 1
5 5680 1 1 46 ALA N N 0.730 1.963 3.405 1.00 . A A . 46 ALA N 1 1
5 5681 1 1 46 ALA O O -2.044 0.464 4.983 1.00 . A A . 46 ALA O 1 1
5 5682 1 1 47 ALA C C -3.751 0.878 2.291 1.00 . A A . 47 ALA C 1 1
5 5683 1 1 47 ALA CA C -3.477 2.053 3.227 1.00 . A A . 47 ALA CA 1 1
5 5684 1 1 47 ALA CB C -4.002 3.342 2.615 1.00 . A A . 47 ALA CB 1 1
5 5685 1 1 47 ALA H H -1.537 2.892 3.105 1.00 . A A . 47 ALA H 1 1
5 5686 1 1 47 ALA HA H -4.004 1.887 4.155 1.00 . A A . 47 ALA HA 1 1
5 5687 1 1 47 ALA HB1 H -3.485 4.185 3.052 1.00 . A A . 47 ALA HB1 1 1
5 5688 1 1 47 ALA HB2 H -5.060 3.430 2.810 1.00 . A A . 47 ALA HB2 1 1
5 5689 1 1 47 ALA HB3 H -3.833 3.331 1.549 1.00 . A A . 47 ALA HB3 1 1
5 5690 1 1 47 ALA N N -2.058 2.182 3.535 1.00 . A A . 47 ALA N 1 1
5 5691 1 1 47 ALA O O -4.788 0.224 2.394 1.00 . A A . 47 ALA O 1 1
5 5692 1 1 48 ASP C C -2.817 -1.829 1.085 1.00 . A A . 48 ASP C 1 1
5 5693 1 1 48 ASP CA C -2.982 -0.468 0.418 1.00 . A A . 48 ASP CA 1 1
5 5694 1 1 48 ASP CB C -1.973 -0.318 -0.720 1.00 . A A . 48 ASP CB 1 1
5 5695 1 1 48 ASP CG C -2.358 0.775 -1.696 1.00 . A A . 48 ASP CG 1 1
5 5696 1 1 48 ASP H H -2.022 1.178 1.332 1.00 . A A . 48 ASP H 1 1
5 5697 1 1 48 ASP HA H -3.984 -0.404 0.012 1.00 . A A . 48 ASP HA 1 1
5 5698 1 1 48 ASP HB2 H -1.006 -0.081 -0.305 1.00 . A A . 48 ASP HB2 1 1
5 5699 1 1 48 ASP HB3 H -1.908 -1.249 -1.258 1.00 . A A . 48 ASP HB3 1 1
5 5700 1 1 48 ASP N N -2.825 0.620 1.375 1.00 . A A . 48 ASP N 1 1
5 5701 1 1 48 ASP O O -3.661 -2.709 0.926 1.00 . A A . 48 ASP O 1 1
5 5702 1 1 48 ASP OD1 O -3.137 1.671 -1.307 1.00 . A A . 48 ASP OD1 1 1
5 5703 1 1 48 ASP OD2 O -1.882 0.737 -2.849 1.00 . A A . 48 ASP OD2 1 1
5 5704 1 1 49 HIS C C -2.676 -3.635 3.393 1.00 . A A . 49 HIS C 1 1
5 5705 1 1 49 HIS CA C -1.482 -3.271 2.521 1.00 . A A . 49 HIS CA 1 1
5 5706 1 1 49 HIS CB C -0.213 -3.179 3.371 1.00 . A A . 49 HIS CB 1 1
5 5707 1 1 49 HIS CD2 C 1.795 -4.817 3.248 1.00 . A A . 49 HIS CD2 1 1
5 5708 1 1 49 HIS CE1 C 2.469 -4.345 1.215 1.00 . A A . 49 HIS CE1 1 1
5 5709 1 1 49 HIS CG C 0.968 -3.864 2.756 1.00 . A A . 49 HIS CG 1 1
5 5710 1 1 49 HIS H H -1.089 -1.270 1.932 1.00 . A A . 49 HIS H 1 1
5 5711 1 1 49 HIS HA H -1.352 -4.039 1.769 1.00 . A A . 49 HIS HA 1 1
5 5712 1 1 49 HIS HB2 H 0.043 -2.140 3.513 1.00 . A A . 49 HIS HB2 1 1
5 5713 1 1 49 HIS HB3 H -0.398 -3.635 4.334 1.00 . A A . 49 HIS HB3 1 1
5 5714 1 1 49 HIS HD1 H 1.025 -2.938 0.864 1.00 . A A . 49 HIS HD1 1 1
5 5715 1 1 49 HIS HD2 H 1.739 -5.272 4.226 1.00 . A A . 49 HIS HD2 1 1
5 5716 1 1 49 HIS HE1 H 3.030 -4.345 0.293 1.00 . A A . 49 HIS HE1 1 1
5 5717 1 1 49 HIS HE2 H 3.492 -5.691 2.371 1.00 . A A . 49 HIS HE2 1 1
5 5718 1 1 49 HIS N N -1.731 -2.005 1.835 1.00 . A A . 49 HIS N 1 1
5 5719 1 1 49 HIS ND1 N 1.419 -3.590 1.482 1.00 . A A . 49 HIS ND1 1 1
5 5720 1 1 49 HIS NE2 N 2.718 -5.097 2.271 1.00 . A A . 49 HIS NE2 1 1
5 5721 1 1 49 HIS O O -3.149 -4.771 3.382 1.00 . A A . 49 HIS O 1 1
5 5722 1 1 50 ARG C C -5.548 -3.174 4.134 1.00 . A A . 50 ARG C 1 1
5 5723 1 1 50 ARG CA C -4.334 -2.841 4.985 1.00 . A A . 50 ARG CA 1 1
5 5724 1 1 50 ARG CB C -4.613 -1.569 5.778 1.00 . A A . 50 ARG CB 1 1
5 5725 1 1 50 ARG CD C -4.081 -1.876 8.215 1.00 . A A . 50 ARG CD 1 1
5 5726 1 1 50 ARG CG C -5.179 -1.821 7.165 1.00 . A A . 50 ARG CG 1 1
5 5727 1 1 50 ARG CZ C -4.747 -3.899 9.455 1.00 . A A . 50 ARG CZ 1 1
5 5728 1 1 50 ARG H H -2.763 -1.760 4.075 1.00 . A A . 50 ARG H 1 1
5 5729 1 1 50 ARG HA H -4.132 -3.657 5.663 1.00 . A A . 50 ARG HA 1 1
5 5730 1 1 50 ARG HB2 H -3.692 -1.015 5.879 1.00 . A A . 50 ARG HB2 1 1
5 5731 1 1 50 ARG HB3 H -5.323 -0.970 5.221 1.00 . A A . 50 ARG HB3 1 1
5 5732 1 1 50 ARG HD2 H -3.162 -1.512 7.780 1.00 . A A . 50 ARG HD2 1 1
5 5733 1 1 50 ARG HD3 H -4.361 -1.239 9.043 1.00 . A A . 50 ARG HD3 1 1
5 5734 1 1 50 ARG HE H -3.020 -3.670 8.482 1.00 . A A . 50 ARG HE 1 1
5 5735 1 1 50 ARG HG2 H -5.863 -1.024 7.414 1.00 . A A . 50 ARG HG2 1 1
5 5736 1 1 50 ARG HG3 H -5.708 -2.763 7.161 1.00 . A A . 50 ARG HG3 1 1
5 5737 1 1 50 ARG HH11 H -6.118 -2.412 9.480 1.00 . A A . 50 ARG HH11 1 1
5 5738 1 1 50 ARG HH12 H -6.562 -3.844 10.346 1.00 . A A . 50 ARG HH12 1 1
5 5739 1 1 50 ARG HH21 H -3.603 -5.556 9.620 1.00 . A A . 50 ARG HH21 1 1
5 5740 1 1 50 ARG HH22 H -5.134 -5.629 10.424 1.00 . A A . 50 ARG HH22 1 1
5 5741 1 1 50 ARG N N -3.175 -2.648 4.127 1.00 . A A . 50 ARG N 1 1
5 5742 1 1 50 ARG NE N -3.866 -3.233 8.713 1.00 . A A . 50 ARG NE 1 1
5 5743 1 1 50 ARG NH1 N -5.904 -3.338 9.788 1.00 . A A . 50 ARG NH1 1 1
5 5744 1 1 50 ARG NH2 N -4.472 -5.129 9.867 1.00 . A A . 50 ARG NH2 1 1
5 5745 1 1 50 ARG O O -6.288 -4.117 4.406 1.00 . A A . 50 ARG O 1 1
5 5746 1 1 51 LEU C C -6.751 -3.912 1.488 1.00 . A A . 51 LEU C 1 1
5 5747 1 1 51 LEU CA C -6.831 -2.544 2.166 1.00 . A A . 51 LEU CA 1 1
5 5748 1 1 51 LEU CB C -6.777 -1.411 1.129 1.00 . A A . 51 LEU CB 1 1
5 5749 1 1 51 LEU CD1 C -6.517 -2.576 -1.057 1.00 . A A . 51 LEU CD1 1 1
5 5750 1 1 51 LEU CD2 C -8.797 -2.351 -0.039 1.00 . A A . 51 LEU CD2 1 1
5 5751 1 1 51 LEU CG C -7.432 -1.699 -0.222 1.00 . A A . 51 LEU CG 1 1
5 5752 1 1 51 LEU H H -5.092 -1.646 2.942 1.00 . A A . 51 LEU H 1 1
5 5753 1 1 51 LEU HA H -7.754 -2.475 2.721 1.00 . A A . 51 LEU HA 1 1
5 5754 1 1 51 LEU HB2 H -7.246 -0.538 1.552 1.00 . A A . 51 LEU HB2 1 1
5 5755 1 1 51 LEU HB3 H -5.738 -1.178 0.948 1.00 . A A . 51 LEU HB3 1 1
5 5756 1 1 51 LEU HD11 H -5.552 -2.648 -0.569 1.00 . A A . 51 LEU HD11 1 1
5 5757 1 1 51 LEU HD12 H -6.395 -2.139 -2.036 1.00 . A A . 51 LEU HD12 1 1
5 5758 1 1 51 LEU HD13 H -6.945 -3.561 -1.150 1.00 . A A . 51 LEU HD13 1 1
5 5759 1 1 51 LEU HD21 H -9.546 -1.769 -0.556 1.00 . A A . 51 LEU HD21 1 1
5 5760 1 1 51 LEU HD22 H -9.040 -2.395 1.012 1.00 . A A . 51 LEU HD22 1 1
5 5761 1 1 51 LEU HD23 H -8.778 -3.352 -0.446 1.00 . A A . 51 LEU HD23 1 1
5 5762 1 1 51 LEU HG H -7.573 -0.767 -0.752 1.00 . A A . 51 LEU HG 1 1
5 5763 1 1 51 LEU N N -5.729 -2.376 3.094 1.00 . A A . 51 LEU N 1 1
5 5764 1 1 51 LEU O O -7.772 -4.525 1.172 1.00 . A A . 51 LEU O 1 1
5 5765 1 1 52 ALA C C -5.831 -6.827 1.433 1.00 . A A . 52 ALA C 1 1
5 5766 1 1 52 ALA CA C -5.299 -5.661 0.606 1.00 . A A . 52 ALA CA 1 1
5 5767 1 1 52 ALA CB C -3.814 -5.844 0.326 1.00 . A A . 52 ALA CB 1 1
5 5768 1 1 52 ALA H H -4.756 -3.836 1.527 1.00 . A A . 52 ALA H 1 1
5 5769 1 1 52 ALA HA H -5.815 -5.646 -0.343 1.00 . A A . 52 ALA HA 1 1
5 5770 1 1 52 ALA HB1 H -3.297 -4.913 0.506 1.00 . A A . 52 ALA HB1 1 1
5 5771 1 1 52 ALA HB2 H -3.676 -6.138 -0.704 1.00 . A A . 52 ALA HB2 1 1
5 5772 1 1 52 ALA HB3 H -3.416 -6.608 0.976 1.00 . A A . 52 ALA HB3 1 1
5 5773 1 1 52 ALA N N -5.527 -4.377 1.258 1.00 . A A . 52 ALA N 1 1
5 5774 1 1 52 ALA O O -6.571 -7.669 0.926 1.00 . A A . 52 ALA O 1 1
5 5775 1 1 53 GLU C C -7.420 -8.012 3.642 1.00 . A A . 53 GLU C 1 1
5 5776 1 1 53 GLU CA C -5.898 -7.959 3.585 1.00 . A A . 53 GLU CA 1 1
5 5777 1 1 53 GLU CB C -5.319 -7.803 4.995 1.00 . A A . 53 GLU CB 1 1
5 5778 1 1 53 GLU CD C -4.737 -6.261 6.910 1.00 . A A . 53 GLU CD 1 1
5 5779 1 1 53 GLU CG C -5.333 -6.376 5.520 1.00 . A A . 53 GLU CG 1 1
5 5780 1 1 53 GLU H H -4.856 -6.188 3.060 1.00 . A A . 53 GLU H 1 1
5 5781 1 1 53 GLU HA H -5.542 -8.887 3.166 1.00 . A A . 53 GLU HA 1 1
5 5782 1 1 53 GLU HB2 H -5.892 -8.416 5.674 1.00 . A A . 53 GLU HB2 1 1
5 5783 1 1 53 GLU HB3 H -4.296 -8.153 4.991 1.00 . A A . 53 GLU HB3 1 1
5 5784 1 1 53 GLU HG2 H -4.761 -5.753 4.850 1.00 . A A . 53 GLU HG2 1 1
5 5785 1 1 53 GLU HG3 H -6.355 -6.029 5.552 1.00 . A A . 53 GLU HG3 1 1
5 5786 1 1 53 GLU N N -5.450 -6.881 2.708 1.00 . A A . 53 GLU N 1 1
5 5787 1 1 53 GLU O O -8.014 -9.089 3.598 1.00 . A A . 53 GLU O 1 1
5 5788 1 1 53 GLU OE1 O -5.478 -6.477 7.893 1.00 . A A . 53 GLU OE1 1 1
5 5789 1 1 53 GLU OE2 O -3.531 -5.954 7.014 1.00 . A A . 53 GLU OE2 1 1
5 5790 1 1 54 LEU C C -10.117 -7.410 2.536 1.00 . A A . 54 LEU C 1 1
5 5791 1 1 54 LEU CA C -9.502 -6.766 3.774 1.00 . A A . 54 LEU CA 1 1
5 5792 1 1 54 LEU CB C -9.945 -5.307 3.883 1.00 . A A . 54 LEU CB 1 1
5 5793 1 1 54 LEU CD1 C -9.298 -3.258 5.177 1.00 . A A . 54 LEU CD1 1 1
5 5794 1 1 54 LEU CD2 C -11.124 -4.744 6.022 1.00 . A A . 54 LEU CD2 1 1
5 5795 1 1 54 LEU CG C -9.799 -4.691 5.276 1.00 . A A . 54 LEU CG 1 1
5 5796 1 1 54 LEU H H -7.525 -6.019 3.746 1.00 . A A . 54 LEU H 1 1
5 5797 1 1 54 LEU HA H -9.835 -7.303 4.650 1.00 . A A . 54 LEU HA 1 1
5 5798 1 1 54 LEU HB2 H -9.356 -4.723 3.189 1.00 . A A . 54 LEU HB2 1 1
5 5799 1 1 54 LEU HB3 H -10.979 -5.245 3.591 1.00 . A A . 54 LEU HB3 1 1
5 5800 1 1 54 LEU HD11 H -8.334 -3.247 4.689 1.00 . A A . 54 LEU HD11 1 1
5 5801 1 1 54 LEU HD12 H -9.203 -2.840 6.168 1.00 . A A . 54 LEU HD12 1 1
5 5802 1 1 54 LEU HD13 H -9.999 -2.670 4.603 1.00 . A A . 54 LEU HD13 1 1
5 5803 1 1 54 LEU HD21 H -11.455 -5.769 6.095 1.00 . A A . 54 LEU HD21 1 1
5 5804 1 1 54 LEU HD22 H -11.862 -4.165 5.486 1.00 . A A . 54 LEU HD22 1 1
5 5805 1 1 54 LEU HD23 H -10.996 -4.336 7.013 1.00 . A A . 54 LEU HD23 1 1
5 5806 1 1 54 LEU HG H -9.075 -5.259 5.839 1.00 . A A . 54 LEU HG 1 1
5 5807 1 1 54 LEU N N -8.049 -6.845 3.725 1.00 . A A . 54 LEU N 1 1
5 5808 1 1 54 LEU O O -11.210 -7.974 2.593 1.00 . A A . 54 LEU O 1 1
5 5809 1 1 55 THR C C -9.554 -9.389 0.091 1.00 . A A . 55 THR C 1 1
5 5810 1 1 55 THR CA C -9.872 -7.899 0.160 1.00 . A A . 55 THR CA 1 1
5 5811 1 1 55 THR CB C -9.231 -7.174 -1.025 1.00 . A A . 55 THR CB 1 1
5 5812 1 1 55 THR CG2 C -10.103 -7.167 -2.262 1.00 . A A . 55 THR CG2 1 1
5 5813 1 1 55 THR H H -8.540 -6.862 1.436 1.00 . A A . 55 THR H 1 1
5 5814 1 1 55 THR HA H -10.942 -7.766 0.114 1.00 . A A . 55 THR HA 1 1
5 5815 1 1 55 THR HB H -8.304 -7.667 -1.276 1.00 . A A . 55 THR HB 1 1
5 5816 1 1 55 THR HG1 H -9.705 -5.435 -0.260 1.00 . A A . 55 THR HG1 1 1
5 5817 1 1 55 THR HG21 H -10.099 -8.149 -2.711 1.00 . A A . 55 THR HG21 1 1
5 5818 1 1 55 THR HG22 H -9.720 -6.445 -2.968 1.00 . A A . 55 THR HG22 1 1
5 5819 1 1 55 THR HG23 H -11.113 -6.901 -1.989 1.00 . A A . 55 THR HG23 1 1
5 5820 1 1 55 THR N N -9.403 -7.323 1.416 1.00 . A A . 55 THR N 1 1
5 5821 1 1 55 THR O O -10.305 -10.168 -0.498 1.00 . A A . 55 THR O 1 1
5 5822 1 1 55 THR OG1 O -8.944 -5.828 -0.693 1.00 . A A . 55 THR OG1 1 1
5 5823 1 1 56 MET C C -8.440 -11.889 1.971 1.00 . A A . 56 MET C 1 1
5 5824 1 1 56 MET CA C -8.008 -11.176 0.693 1.00 . A A . 56 MET CA 1 1
5 5825 1 1 56 MET CB C -6.490 -11.262 0.556 1.00 . A A . 56 MET CB 1 1
5 5826 1 1 56 MET CE C -6.400 -11.048 -2.428 1.00 . A A . 56 MET CE 1 1
5 5827 1 1 56 MET CG C -6.010 -12.535 -0.123 1.00 . A A . 56 MET CG 1 1
5 5828 1 1 56 MET H H -7.875 -9.110 1.139 1.00 . A A . 56 MET H 1 1
5 5829 1 1 56 MET HA H -8.466 -11.666 -0.153 1.00 . A A . 56 MET HA 1 1
5 5830 1 1 56 MET HB2 H -6.145 -10.418 -0.021 1.00 . A A . 56 MET HB2 1 1
5 5831 1 1 56 MET HB3 H -6.054 -11.218 1.542 1.00 . A A . 56 MET HB3 1 1
5 5832 1 1 56 MET HE1 H -6.377 -11.070 -3.508 1.00 . A A . 56 MET HE1 1 1
5 5833 1 1 56 MET HE2 H -5.465 -10.656 -2.056 1.00 . A A . 56 MET HE2 1 1
5 5834 1 1 56 MET HE3 H -7.212 -10.418 -2.098 1.00 . A A . 56 MET HE3 1 1
5 5835 1 1 56 MET HG2 H -4.931 -12.521 -0.161 1.00 . A A . 56 MET HG2 1 1
5 5836 1 1 56 MET HG3 H -6.338 -13.384 0.460 1.00 . A A . 56 MET HG3 1 1
5 5837 1 1 56 MET N N -8.433 -9.778 0.690 1.00 . A A . 56 MET N 1 1
5 5838 1 1 56 MET O O -7.935 -12.966 2.290 1.00 . A A . 56 MET O 1 1
5 5839 1 1 56 MET SD S -6.642 -12.709 -1.803 1.00 . A A . 56 MET SD 1 1
5 5840 1 1 57 ASN C C -8.767 -11.913 5.004 1.00 . A A . 57 ASN C 1 1
5 5841 1 1 57 ASN CA C -9.864 -11.871 3.942 1.00 . A A . 57 ASN CA 1 1
5 5842 1 1 57 ASN CB C -10.413 -13.280 3.693 1.00 . A A . 57 ASN CB 1 1
5 5843 1 1 57 ASN CG C -11.926 -13.301 3.594 1.00 . A A . 57 ASN CG 1 1
5 5844 1 1 57 ASN H H -9.739 -10.432 2.399 1.00 . A A . 57 ASN H 1 1
5 5845 1 1 57 ASN HA H -10.663 -11.244 4.298 1.00 . A A . 57 ASN HA 1 1
5 5846 1 1 57 ASN HB2 H -10.005 -13.661 2.768 1.00 . A A . 57 ASN HB2 1 1
5 5847 1 1 57 ASN HB3 H -10.116 -13.926 4.506 1.00 . A A . 57 ASN HB3 1 1
5 5848 1 1 57 ASN HD21 H -12.080 -12.373 5.345 1.00 . A A . 57 ASN HD21 1 1
5 5849 1 1 57 ASN HD22 H -13.573 -12.753 4.564 1.00 . A A . 57 ASN HD22 1 1
5 5850 1 1 57 ASN N N -9.372 -11.289 2.700 1.00 . A A . 57 ASN N 1 1
5 5851 1 1 57 ASN ND2 N -12.594 -12.754 4.602 1.00 . A A . 57 ASN ND2 1 1
5 5852 1 1 57 ASN O O -8.290 -12.983 5.382 1.00 . A A . 57 ASN O 1 1
5 5853 1 1 57 ASN OD1 O -12.489 -13.803 2.621 1.00 . A A . 57 ASN OD1 1 1
5 5854 1 1 58 LYS C C -6.048 -11.297 6.076 1.00 . A A . 58 LYS C 1 1
5 5855 1 1 58 LYS CA C -7.345 -10.621 6.507 1.00 . A A . 58 LYS CA 1 1
5 5856 1 1 58 LYS CB C -7.830 -11.237 7.819 1.00 . A A . 58 LYS CB 1 1
5 5857 1 1 58 LYS CD C -7.916 -9.506 9.638 1.00 . A A . 58 LYS CD 1 1
5 5858 1 1 58 LYS CE C -7.036 -8.477 8.948 1.00 . A A . 58 LYS CE 1 1
5 5859 1 1 58 LYS CG C -8.721 -10.314 8.632 1.00 . A A . 58 LYS CG 1 1
5 5860 1 1 58 LYS H H -8.803 -9.921 5.143 1.00 . A A . 58 LYS H 1 1
5 5861 1 1 58 LYS HA H -7.154 -9.572 6.665 1.00 . A A . 58 LYS HA 1 1
5 5862 1 1 58 LYS HB2 H -8.383 -12.137 7.598 1.00 . A A . 58 LYS HB2 1 1
5 5863 1 1 58 LYS HB3 H -6.971 -11.493 8.422 1.00 . A A . 58 LYS HB3 1 1
5 5864 1 1 58 LYS HD2 H -8.596 -8.996 10.302 1.00 . A A . 58 LYS HD2 1 1
5 5865 1 1 58 LYS HD3 H -7.290 -10.179 10.207 1.00 . A A . 58 LYS HD3 1 1
5 5866 1 1 58 LYS HE2 H -6.486 -7.930 9.700 1.00 . A A . 58 LYS HE2 1 1
5 5867 1 1 58 LYS HE3 H -6.340 -8.991 8.299 1.00 . A A . 58 LYS HE3 1 1
5 5868 1 1 58 LYS HG2 H -9.226 -9.634 7.962 1.00 . A A . 58 LYS HG2 1 1
5 5869 1 1 58 LYS HG3 H -9.451 -10.907 9.162 1.00 . A A . 58 LYS HG3 1 1
5 5870 1 1 58 LYS HZ1 H -7.253 -6.691 7.886 1.00 . A A . 58 LYS HZ1 1 1
5 5871 1 1 58 LYS HZ2 H -8.659 -7.189 8.684 1.00 . A A . 58 LYS HZ2 1 1
5 5872 1 1 58 LYS HZ3 H -8.168 -7.972 7.267 1.00 . A A . 58 LYS HZ3 1 1
5 5873 1 1 58 LYS N N -8.379 -10.736 5.483 1.00 . A A . 58 LYS N 1 1
5 5874 1 1 58 LYS NZ N -7.835 -7.515 8.140 1.00 . A A . 58 LYS NZ 1 1
5 5875 1 1 58 LYS O O -5.279 -11.768 6.915 1.00 . A A . 58 LYS O 1 1
5 5876 1 1 59 LEU C C -3.739 -10.971 3.471 1.00 . A A . 59 LEU C 1 1
5 5877 1 1 59 LEU CA C -4.589 -11.967 4.257 1.00 . A A . 59 LEU CA 1 1
5 5878 1 1 59 LEU CB C -4.933 -13.170 3.375 1.00 . A A . 59 LEU CB 1 1
5 5879 1 1 59 LEU CD1 C -3.155 -13.234 1.600 1.00 . A A . 59 LEU CD1 1 1
5 5880 1 1 59 LEU CD2 C -2.658 -14.100 3.896 1.00 . A A . 59 LEU CD2 1 1
5 5881 1 1 59 LEU CG C -3.727 -13.937 2.823 1.00 . A A . 59 LEU CG 1 1
5 5882 1 1 59 LEU H H -6.447 -10.953 4.145 1.00 . A A . 59 LEU H 1 1
5 5883 1 1 59 LEU HA H -4.016 -12.312 5.105 1.00 . A A . 59 LEU HA 1 1
5 5884 1 1 59 LEU HB2 H -5.534 -13.853 3.956 1.00 . A A . 59 LEU HB2 1 1
5 5885 1 1 59 LEU HB3 H -5.521 -12.820 2.539 1.00 . A A . 59 LEU HB3 1 1
5 5886 1 1 59 LEU HD11 H -2.127 -12.960 1.786 1.00 . A A . 59 LEU HD11 1 1
5 5887 1 1 59 LEU HD12 H -3.731 -12.344 1.392 1.00 . A A . 59 LEU HD12 1 1
5 5888 1 1 59 LEU HD13 H -3.202 -13.897 0.748 1.00 . A A . 59 LEU HD13 1 1
5 5889 1 1 59 LEU HD21 H -1.787 -14.574 3.467 1.00 . A A . 59 LEU HD21 1 1
5 5890 1 1 59 LEU HD22 H -3.044 -14.712 4.697 1.00 . A A . 59 LEU HD22 1 1
5 5891 1 1 59 LEU HD23 H -2.387 -13.128 4.282 1.00 . A A . 59 LEU HD23 1 1
5 5892 1 1 59 LEU HG H -4.048 -14.924 2.518 1.00 . A A . 59 LEU HG 1 1
5 5893 1 1 59 LEU N N -5.802 -11.344 4.772 1.00 . A A . 59 LEU N 1 1
5 5894 1 1 59 LEU O O -4.175 -10.433 2.453 1.00 . A A . 59 LEU O 1 1
5 5895 1 1 60 TYR C C -0.246 -10.478 3.057 1.00 . A A . 60 TYR C 1 1
5 5896 1 1 60 TYR CA C -1.602 -9.814 3.292 1.00 . A A . 60 TYR CA 1 1
5 5897 1 1 60 TYR CB C -1.440 -8.534 4.119 1.00 . A A . 60 TYR CB 1 1
5 5898 1 1 60 TYR CD1 C 0.944 -8.480 4.940 1.00 . A A . 60 TYR CD1 1 1
5 5899 1 1 60 TYR CD2 C -0.783 -8.882 6.533 1.00 . A A . 60 TYR CD2 1 1
5 5900 1 1 60 TYR CE1 C 1.894 -8.570 5.940 1.00 . A A . 60 TYR CE1 1 1
5 5901 1 1 60 TYR CE2 C 0.161 -8.973 7.539 1.00 . A A . 60 TYR CE2 1 1
5 5902 1 1 60 TYR CG C -0.407 -8.634 5.219 1.00 . A A . 60 TYR CG 1 1
5 5903 1 1 60 TYR CZ C 1.497 -8.817 7.237 1.00 . A A . 60 TYR CZ 1 1
5 5904 1 1 60 TYR H H -2.229 -11.203 4.761 1.00 . A A . 60 TYR H 1 1
5 5905 1 1 60 TYR HA H -2.028 -9.558 2.332 1.00 . A A . 60 TYR HA 1 1
5 5906 1 1 60 TYR HB2 H -1.144 -7.728 3.463 1.00 . A A . 60 TYR HB2 1 1
5 5907 1 1 60 TYR HB3 H -2.387 -8.288 4.573 1.00 . A A . 60 TYR HB3 1 1
5 5908 1 1 60 TYR HD1 H 1.249 -8.285 3.921 1.00 . A A . 60 TYR HD1 1 1
5 5909 1 1 60 TYR HD2 H -1.831 -9.005 6.766 1.00 . A A . 60 TYR HD2 1 1
5 5910 1 1 60 TYR HE1 H 2.941 -8.447 5.703 1.00 . A A . 60 TYR HE1 1 1
5 5911 1 1 60 TYR HE2 H -0.151 -9.167 8.555 1.00 . A A . 60 TYR HE2 1 1
5 5912 1 1 60 TYR HH H 2.193 -9.607 8.846 1.00 . A A . 60 TYR HH 1 1
5 5913 1 1 60 TYR N N -2.521 -10.738 3.949 1.00 . A A . 60 TYR N 1 1
5 5914 1 1 60 TYR O O 0.072 -11.490 3.682 1.00 . A A . 60 TYR O 1 1
5 5915 1 1 60 TYR OH O 2.439 -8.908 8.235 1.00 . A A . 60 TYR OH 1 1
5 5916 1 1 61 ASP C C 1.771 -11.444 0.659 1.00 . A A . 61 ASP C 1 1
5 5917 1 1 61 ASP CA C 1.864 -10.429 1.797 1.00 . A A . 61 ASP CA 1 1
5 5918 1 1 61 ASP CB C 2.547 -11.066 3.014 1.00 . A A . 61 ASP CB 1 1
5 5919 1 1 61 ASP CG C 4.059 -11.022 2.915 1.00 . A A . 61 ASP CG 1 1
5 5920 1 1 61 ASP H H 0.214 -9.106 1.681 1.00 . A A . 61 ASP H 1 1
5 5921 1 1 61 ASP HA H 2.462 -9.595 1.461 1.00 . A A . 61 ASP HA 1 1
5 5922 1 1 61 ASP HB2 H 2.247 -10.536 3.905 1.00 . A A . 61 ASP HB2 1 1
5 5923 1 1 61 ASP HB3 H 2.238 -12.099 3.092 1.00 . A A . 61 ASP HB3 1 1
5 5924 1 1 61 ASP N N 0.538 -9.905 2.143 1.00 . A A . 61 ASP N 1 1
5 5925 1 1 61 ASP O O 2.786 -11.820 0.070 1.00 . A A . 61 ASP O 1 1
5 5926 1 1 61 ASP OD1 O 4.580 -10.183 2.151 1.00 . A A . 61 ASP OD1 1 1
5 5927 1 1 61 ASP OD2 O 4.723 -11.826 3.604 1.00 . A A . 61 ASP OD2 1 1
5 5928 1 1 62 LYS C C -0.782 -12.371 -1.655 1.00 . A A . 62 LYS C 1 1
5 5929 1 1 62 LYS CA C 0.334 -12.841 -0.724 1.00 . A A . 62 LYS CA 1 1
5 5930 1 1 62 LYS CB C -0.014 -14.213 -0.144 1.00 . A A . 62 LYS CB 1 1
5 5931 1 1 62 LYS CD C -1.451 -15.900 -1.337 1.00 . A A . 62 LYS CD 1 1
5 5932 1 1 62 LYS CE C -1.887 -16.642 -0.084 1.00 . A A . 62 LYS CE 1 1
5 5933 1 1 62 LYS CG C -0.053 -15.322 -1.186 1.00 . A A . 62 LYS CG 1 1
5 5934 1 1 62 LYS H H -0.219 -11.542 0.847 1.00 . A A . 62 LYS H 1 1
5 5935 1 1 62 LYS HA H 1.250 -12.921 -1.290 1.00 . A A . 62 LYS HA 1 1
5 5936 1 1 62 LYS HB2 H 0.724 -14.474 0.599 1.00 . A A . 62 LYS HB2 1 1
5 5937 1 1 62 LYS HB3 H -0.983 -14.156 0.328 1.00 . A A . 62 LYS HB3 1 1
5 5938 1 1 62 LYS HD2 H -2.145 -15.095 -1.526 1.00 . A A . 62 LYS HD2 1 1
5 5939 1 1 62 LYS HD3 H -1.458 -16.586 -2.172 1.00 . A A . 62 LYS HD3 1 1
5 5940 1 1 62 LYS HE2 H -1.318 -17.556 -0.005 1.00 . A A . 62 LYS HE2 1 1
5 5941 1 1 62 LYS HE3 H -1.685 -16.019 0.775 1.00 . A A . 62 LYS HE3 1 1
5 5942 1 1 62 LYS HG2 H 0.264 -14.920 -2.136 1.00 . A A . 62 LYS HG2 1 1
5 5943 1 1 62 LYS HG3 H 0.622 -16.110 -0.883 1.00 . A A . 62 LYS HG3 1 1
5 5944 1 1 62 LYS HZ1 H -3.624 -17.399 0.794 1.00 . A A . 62 LYS HZ1 1 1
5 5945 1 1 62 LYS HZ2 H -3.535 -17.651 -0.875 1.00 . A A . 62 LYS HZ2 1 1
5 5946 1 1 62 LYS HZ3 H -3.899 -16.114 -0.272 1.00 . A A . 62 LYS HZ3 1 1
5 5947 1 1 62 LYS N N 0.553 -11.879 0.348 1.00 . A A . 62 LYS N 1 1
5 5948 1 1 62 LYS NZ N -3.338 -16.975 -0.112 1.00 . A A . 62 LYS NZ 1 1
5 5949 1 1 62 LYS O O -1.376 -13.170 -2.378 1.00 . A A . 62 LYS O 1 1
5 5950 1 1 63 ILE C C -1.781 -10.680 -3.950 1.00 . A A . 63 ILE C 1 1
5 5951 1 1 63 ILE CA C -2.105 -10.495 -2.468 1.00 . A A . 63 ILE CA 1 1
5 5952 1 1 63 ILE CB C -2.296 -8.992 -2.179 1.00 . A A . 63 ILE CB 1 1
5 5953 1 1 63 ILE CD1 C -1.262 -8.132 -0.010 1.00 . A A . 63 ILE CD1 1 1
5 5954 1 1 63 ILE CG1 C -2.473 -8.752 -0.675 1.00 . A A . 63 ILE CG1 1 1
5 5955 1 1 63 ILE CG2 C -3.493 -8.456 -2.953 1.00 . A A . 63 ILE CG2 1 1
5 5956 1 1 63 ILE H H -0.554 -10.483 -1.032 1.00 . A A . 63 ILE H 1 1
5 5957 1 1 63 ILE HA H -3.031 -11.003 -2.243 1.00 . A A . 63 ILE HA 1 1
5 5958 1 1 63 ILE HB H -1.416 -8.467 -2.520 1.00 . A A . 63 ILE HB 1 1
5 5959 1 1 63 ILE HD11 H -0.381 -8.705 -0.257 1.00 . A A . 63 ILE HD11 1 1
5 5960 1 1 63 ILE HD12 H -1.400 -8.130 1.063 1.00 . A A . 63 ILE HD12 1 1
5 5961 1 1 63 ILE HD13 H -1.139 -7.117 -0.358 1.00 . A A . 63 ILE HD13 1 1
5 5962 1 1 63 ILE HG12 H -3.308 -8.087 -0.518 1.00 . A A . 63 ILE HG12 1 1
5 5963 1 1 63 ILE HG13 H -2.672 -9.695 -0.188 1.00 . A A . 63 ILE HG13 1 1
5 5964 1 1 63 ILE HG21 H -4.255 -9.219 -3.015 1.00 . A A . 63 ILE HG21 1 1
5 5965 1 1 63 ILE HG22 H -3.183 -8.176 -3.949 1.00 . A A . 63 ILE HG22 1 1
5 5966 1 1 63 ILE HG23 H -3.892 -7.590 -2.445 1.00 . A A . 63 ILE HG23 1 1
5 5967 1 1 63 ILE N N -1.062 -11.070 -1.629 1.00 . A A . 63 ILE N 1 1
5 5968 1 1 63 ILE O O -0.848 -10.065 -4.468 1.00 . A A . 63 ILE O 1 1
5 5969 1 1 64 PRO C C -2.342 -10.506 -6.911 1.00 . A A . 64 PRO C 1 1
5 5970 1 1 64 PRO CA C -2.325 -11.788 -6.086 1.00 . A A . 64 PRO CA 1 1
5 5971 1 1 64 PRO CB C -3.498 -12.691 -6.477 1.00 . A A . 64 PRO CB 1 1
5 5972 1 1 64 PRO CD C -3.680 -12.313 -4.127 1.00 . A A . 64 PRO CD 1 1
5 5973 1 1 64 PRO CG C -3.930 -13.330 -5.203 1.00 . A A . 64 PRO CG 1 1
5 5974 1 1 64 PRO HA H -1.393 -12.309 -6.253 1.00 . A A . 64 PRO HA 1 1
5 5975 1 1 64 PRO HB2 H -4.287 -12.093 -6.907 1.00 . A A . 64 PRO HB2 1 1
5 5976 1 1 64 PRO HB3 H -3.165 -13.428 -7.194 1.00 . A A . 64 PRO HB3 1 1
5 5977 1 1 64 PRO HD2 H -4.550 -11.684 -3.991 1.00 . A A . 64 PRO HD2 1 1
5 5978 1 1 64 PRO HD3 H -3.412 -12.800 -3.199 1.00 . A A . 64 PRO HD3 1 1
5 5979 1 1 64 PRO HG2 H -4.981 -13.575 -5.252 1.00 . A A . 64 PRO HG2 1 1
5 5980 1 1 64 PRO HG3 H -3.345 -14.220 -5.021 1.00 . A A . 64 PRO HG3 1 1
5 5981 1 1 64 PRO N N -2.545 -11.533 -4.658 1.00 . A A . 64 PRO N 1 1
5 5982 1 1 64 PRO O O -2.772 -9.456 -6.434 1.00 . A A . 64 PRO O 1 1
5 5983 1 1 65 SER C C -3.228 -9.116 -9.564 1.00 . A A . 65 SER C 1 1
5 5984 1 1 65 SER CA C -1.834 -9.447 -9.042 1.00 . A A . 65 SER CA 1 1
5 5985 1 1 65 SER CB C -0.889 -9.716 -10.214 1.00 . A A . 65 SER CB 1 1
5 5986 1 1 65 SER H H -1.543 -11.465 -8.472 1.00 . A A . 65 SER H 1 1
5 5987 1 1 65 SER HA H -1.464 -8.604 -8.478 1.00 . A A . 65 SER HA 1 1
5 5988 1 1 65 SER HB2 H -0.914 -10.766 -10.462 1.00 . A A . 65 SER HB2 1 1
5 5989 1 1 65 SER HB3 H -1.206 -9.137 -11.069 1.00 . A A . 65 SER HB3 1 1
5 5990 1 1 65 SER HG H 0.449 -8.489 -9.477 1.00 . A A . 65 SER HG 1 1
5 5991 1 1 65 SER N N -1.872 -10.599 -8.150 1.00 . A A . 65 SER N 1 1
5 5992 1 1 65 SER O O -3.602 -7.949 -9.669 1.00 . A A . 65 SER O 1 1
5 5993 1 1 65 SER OG O 0.443 -9.357 -9.890 1.00 . A A . 65 SER OG 1 1
5 5994 1 1 66 SER C C -6.226 -9.261 -9.378 1.00 . A A . 66 SER C 1 1
5 5995 1 1 66 SER CA C -5.347 -9.974 -10.400 1.00 . A A . 66 SER CA 1 1
5 5996 1 1 66 SER CB C -5.960 -11.328 -10.763 1.00 . A A . 66 SER CB 1 1
5 5997 1 1 66 SER H H -3.639 -11.061 -9.782 1.00 . A A . 66 SER H 1 1
5 5998 1 1 66 SER HA H -5.286 -9.366 -11.290 1.00 . A A . 66 SER HA 1 1
5 5999 1 1 66 SER HB2 H -5.170 -12.036 -10.966 1.00 . A A . 66 SER HB2 1 1
5 6000 1 1 66 SER HB3 H -6.559 -11.682 -9.938 1.00 . A A . 66 SER HB3 1 1
5 6001 1 1 66 SER HG H -7.413 -11.948 -11.923 1.00 . A A . 66 SER HG 1 1
5 6002 1 1 66 SER N N -3.993 -10.153 -9.888 1.00 . A A . 66 SER N 1 1
5 6003 1 1 66 SER O O -6.989 -8.358 -9.724 1.00 . A A . 66 SER O 1 1
5 6004 1 1 66 SER OG O -6.782 -11.223 -11.913 1.00 . A A . 66 SER OG 1 1
5 6005 1 1 67 VAL C C -6.510 -7.617 -6.831 1.00 . A A . 67 VAL C 1 1
5 6006 1 1 67 VAL CA C -6.903 -9.072 -7.049 1.00 . A A . 67 VAL CA 1 1
5 6007 1 1 67 VAL CB C -6.731 -9.836 -5.721 1.00 . A A . 67 VAL CB 1 1
5 6008 1 1 67 VAL CG1 C -7.752 -9.360 -4.697 1.00 . A A . 67 VAL CG1 1 1
5 6009 1 1 67 VAL CG2 C -6.845 -11.339 -5.943 1.00 . A A . 67 VAL CG2 1 1
5 6010 1 1 67 VAL H H -5.491 -10.397 -7.905 1.00 . A A . 67 VAL H 1 1
5 6011 1 1 67 VAL HA H -7.943 -9.116 -7.334 1.00 . A A . 67 VAL HA 1 1
5 6012 1 1 67 VAL HB H -5.745 -9.626 -5.334 1.00 . A A . 67 VAL HB 1 1
5 6013 1 1 67 VAL HG11 H -8.257 -8.482 -5.070 1.00 . A A . 67 VAL HG11 1 1
5 6014 1 1 67 VAL HG12 H -7.249 -9.119 -3.772 1.00 . A A . 67 VAL HG12 1 1
5 6015 1 1 67 VAL HG13 H -8.476 -10.142 -4.517 1.00 . A A . 67 VAL HG13 1 1
5 6016 1 1 67 VAL HG21 H -5.970 -11.829 -5.543 1.00 . A A . 67 VAL HG21 1 1
5 6017 1 1 67 VAL HG22 H -6.918 -11.545 -7.001 1.00 . A A . 67 VAL HG22 1 1
5 6018 1 1 67 VAL HG23 H -7.726 -11.713 -5.443 1.00 . A A . 67 VAL HG23 1 1
5 6019 1 1 67 VAL N N -6.116 -9.673 -8.119 1.00 . A A . 67 VAL N 1 1
5 6020 1 1 67 VAL O O -7.363 -6.729 -6.808 1.00 . A A . 67 VAL O 1 1
5 6021 1 1 68 TRP C C -5.105 -5.104 -7.597 1.00 . A A . 68 TRP C 1 1
5 6022 1 1 68 TRP CA C -4.703 -6.030 -6.453 1.00 . A A . 68 TRP CA 1 1
5 6023 1 1 68 TRP CB C -3.179 -6.056 -6.302 1.00 . A A . 68 TRP CB 1 1
5 6024 1 1 68 TRP CD1 C -1.727 -6.173 -4.200 1.00 . A A . 68 TRP CD1 1 1
5 6025 1 1 68 TRP CD2 C -3.221 -4.507 -4.198 1.00 . A A . 68 TRP CD2 1 1
5 6026 1 1 68 TRP CE2 C -2.496 -4.457 -2.995 1.00 . A A . 68 TRP CE2 1 1
5 6027 1 1 68 TRP CE3 C -4.218 -3.555 -4.424 1.00 . A A . 68 TRP CE3 1 1
5 6028 1 1 68 TRP CG C -2.715 -5.611 -4.954 1.00 . A A . 68 TRP CG 1 1
5 6029 1 1 68 TRP CH2 C -3.720 -2.574 -2.268 1.00 . A A . 68 TRP CH2 1 1
5 6030 1 1 68 TRP CZ2 C -2.738 -3.493 -2.021 1.00 . A A . 68 TRP CZ2 1 1
5 6031 1 1 68 TRP CZ3 C -4.457 -2.599 -3.458 1.00 . A A . 68 TRP CZ3 1 1
5 6032 1 1 68 TRP H H -4.581 -8.128 -6.699 1.00 . A A . 68 TRP H 1 1
5 6033 1 1 68 TRP HA H -5.138 -5.659 -5.537 1.00 . A A . 68 TRP HA 1 1
5 6034 1 1 68 TRP HB2 H -2.825 -7.064 -6.460 1.00 . A A . 68 TRP HB2 1 1
5 6035 1 1 68 TRP HB3 H -2.736 -5.404 -7.039 1.00 . A A . 68 TRP HB3 1 1
5 6036 1 1 68 TRP HD1 H -1.147 -7.032 -4.500 1.00 . A A . 68 TRP HD1 1 1
5 6037 1 1 68 TRP HE1 H -0.947 -5.695 -2.314 1.00 . A A . 68 TRP HE1 1 1
5 6038 1 1 68 TRP HE3 H -4.797 -3.559 -5.335 1.00 . A A . 68 TRP HE3 1 1
5 6039 1 1 68 TRP HH2 H -3.941 -1.808 -1.539 1.00 . A A . 68 TRP HH2 1 1
5 6040 1 1 68 TRP HZ2 H -2.179 -3.461 -1.098 1.00 . A A . 68 TRP HZ2 1 1
5 6041 1 1 68 TRP HZ3 H -5.224 -1.856 -3.615 1.00 . A A . 68 TRP HZ3 1 1
5 6042 1 1 68 TRP N N -5.212 -7.378 -6.672 1.00 . A A . 68 TRP N 1 1
5 6043 1 1 68 TRP NE1 N -1.589 -5.485 -3.020 1.00 . A A . 68 TRP NE1 1 1
5 6044 1 1 68 TRP O O -5.502 -3.961 -7.373 1.00 . A A . 68 TRP O 1 1
5 6045 1 1 69 LYS C C -6.832 -4.409 -9.943 1.00 . A A . 69 LYS C 1 1
5 6046 1 1 69 LYS CA C -5.363 -4.820 -9.996 1.00 . A A . 69 LYS CA 1 1
5 6047 1 1 69 LYS CB C -5.090 -5.617 -11.274 1.00 . A A . 69 LYS CB 1 1
5 6048 1 1 69 LYS CD C -4.075 -5.605 -13.573 1.00 . A A . 69 LYS CD 1 1
5 6049 1 1 69 LYS CE C -2.888 -4.934 -14.244 1.00 . A A . 69 LYS CE 1 1
5 6050 1 1 69 LYS CG C -4.626 -4.756 -12.437 1.00 . A A . 69 LYS CG 1 1
5 6051 1 1 69 LYS H H -4.685 -6.525 -8.938 1.00 . A A . 69 LYS H 1 1
5 6052 1 1 69 LYS HA H -4.753 -3.930 -9.999 1.00 . A A . 69 LYS HA 1 1
5 6053 1 1 69 LYS HB2 H -4.325 -6.352 -11.070 1.00 . A A . 69 LYS HB2 1 1
5 6054 1 1 69 LYS HB3 H -5.996 -6.124 -11.569 1.00 . A A . 69 LYS HB3 1 1
5 6055 1 1 69 LYS HD2 H -3.761 -6.559 -13.177 1.00 . A A . 69 LYS HD2 1 1
5 6056 1 1 69 LYS HD3 H -4.854 -5.755 -14.306 1.00 . A A . 69 LYS HD3 1 1
5 6057 1 1 69 LYS HE2 H -2.304 -4.426 -13.490 1.00 . A A . 69 LYS HE2 1 1
5 6058 1 1 69 LYS HE3 H -2.281 -5.693 -14.716 1.00 . A A . 69 LYS HE3 1 1
5 6059 1 1 69 LYS HG2 H -5.462 -4.182 -12.805 1.00 . A A . 69 LYS HG2 1 1
5 6060 1 1 69 LYS HG3 H -3.851 -4.087 -12.092 1.00 . A A . 69 LYS HG3 1 1
5 6061 1 1 69 LYS HZ1 H -3.852 -4.424 -16.026 1.00 . A A . 69 LYS HZ1 1 1
5 6062 1 1 69 LYS HZ2 H -2.483 -3.487 -15.695 1.00 . A A . 69 LYS HZ2 1 1
5 6063 1 1 69 LYS HZ3 H -3.918 -3.217 -14.841 1.00 . A A . 69 LYS HZ3 1 1
5 6064 1 1 69 LYS N N -5.004 -5.605 -8.821 1.00 . A A . 69 LYS N 1 1
5 6065 1 1 69 LYS NZ N -3.314 -3.946 -15.273 1.00 . A A . 69 LYS NZ 1 1
5 6066 1 1 69 LYS O O -7.212 -3.357 -10.456 1.00 . A A . 69 LYS O 1 1
5 6067 1 1 70 PHE C C -9.348 -3.910 -8.133 1.00 . A A . 70 PHE C 1 1
5 6068 1 1 70 PHE CA C -9.080 -4.973 -9.195 1.00 . A A . 70 PHE CA 1 1
5 6069 1 1 70 PHE CB C -9.838 -6.255 -8.849 1.00 . A A . 70 PHE CB 1 1
5 6070 1 1 70 PHE CD1 C -11.853 -6.416 -10.338 1.00 . A A . 70 PHE CD1 1 1
5 6071 1 1 70 PHE CD2 C -12.177 -5.812 -8.053 1.00 . A A . 70 PHE CD2 1 1
5 6072 1 1 70 PHE CE1 C -13.214 -6.328 -10.557 1.00 . A A . 70 PHE CE1 1 1
5 6073 1 1 70 PHE CE2 C -13.539 -5.723 -8.267 1.00 . A A . 70 PHE CE2 1 1
5 6074 1 1 70 PHE CG C -11.319 -6.159 -9.085 1.00 . A A . 70 PHE CG 1 1
5 6075 1 1 70 PHE CZ C -14.058 -5.981 -9.520 1.00 . A A . 70 PHE CZ 1 1
5 6076 1 1 70 PHE H H -7.290 -6.070 -8.927 1.00 . A A . 70 PHE H 1 1
5 6077 1 1 70 PHE HA H -9.429 -4.605 -10.148 1.00 . A A . 70 PHE HA 1 1
5 6078 1 1 70 PHE HB2 H -9.458 -7.064 -9.455 1.00 . A A . 70 PHE HB2 1 1
5 6079 1 1 70 PHE HB3 H -9.681 -6.488 -7.807 1.00 . A A . 70 PHE HB3 1 1
5 6080 1 1 70 PHE HD1 H -11.193 -6.688 -11.148 1.00 . A A . 70 PHE HD1 1 1
5 6081 1 1 70 PHE HD2 H -11.772 -5.610 -7.072 1.00 . A A . 70 PHE HD2 1 1
5 6082 1 1 70 PHE HE1 H -13.618 -6.530 -11.538 1.00 . A A . 70 PHE HE1 1 1
5 6083 1 1 70 PHE HE2 H -14.197 -5.452 -7.454 1.00 . A A . 70 PHE HE2 1 1
5 6084 1 1 70 PHE HZ H -15.123 -5.913 -9.690 1.00 . A A . 70 PHE HZ 1 1
5 6085 1 1 70 PHE N N -7.653 -5.247 -9.317 1.00 . A A . 70 PHE N 1 1
5 6086 1 1 70 PHE O O -10.060 -2.937 -8.380 1.00 . A A . 70 PHE O 1 1
5 6087 1 1 71 ILE C C -7.849 -2.112 -5.831 1.00 . A A . 71 ILE C 1 1
5 6088 1 1 71 ILE CA C -8.959 -3.160 -5.850 1.00 . A A . 71 ILE CA 1 1
5 6089 1 1 71 ILE CB C -9.003 -3.881 -4.485 1.00 . A A . 71 ILE CB 1 1
5 6090 1 1 71 ILE CD1 C -10.436 -3.424 -2.432 1.00 . A A . 71 ILE CD1 1 1
5 6091 1 1 71 ILE CG1 C -9.377 -2.896 -3.375 1.00 . A A . 71 ILE CG1 1 1
5 6092 1 1 71 ILE CG2 C -7.668 -4.549 -4.182 1.00 . A A . 71 ILE CG2 1 1
5 6093 1 1 71 ILE H H -8.220 -4.898 -6.809 1.00 . A A . 71 ILE H 1 1
5 6094 1 1 71 ILE HA H -9.905 -2.661 -5.998 1.00 . A A . 71 ILE HA 1 1
5 6095 1 1 71 ILE HB H -9.756 -4.653 -4.538 1.00 . A A . 71 ILE HB 1 1
5 6096 1 1 71 ILE HD11 H -10.001 -4.171 -1.785 1.00 . A A . 71 ILE HD11 1 1
5 6097 1 1 71 ILE HD12 H -11.239 -3.867 -3.003 1.00 . A A . 71 ILE HD12 1 1
5 6098 1 1 71 ILE HD13 H -10.824 -2.613 -1.835 1.00 . A A . 71 ILE HD13 1 1
5 6099 1 1 71 ILE HG12 H -8.498 -2.669 -2.792 1.00 . A A . 71 ILE HG12 1 1
5 6100 1 1 71 ILE HG13 H -9.753 -1.986 -3.820 1.00 . A A . 71 ILE HG13 1 1
5 6101 1 1 71 ILE HG21 H -7.821 -5.352 -3.475 1.00 . A A . 71 ILE HG21 1 1
5 6102 1 1 71 ILE HG22 H -6.989 -3.822 -3.759 1.00 . A A . 71 ILE HG22 1 1
5 6103 1 1 71 ILE HG23 H -7.248 -4.947 -5.093 1.00 . A A . 71 ILE HG23 1 1
5 6104 1 1 71 ILE N N -8.775 -4.103 -6.948 1.00 . A A . 71 ILE N 1 1
5 6105 1 1 71 ILE O O -6.667 -2.446 -5.780 1.00 . A A . 71 ILE O 1 1
5 6106 1 1 72 ARG C C -7.057 0.764 -4.439 1.00 . A A . 72 ARG C 1 1
5 6107 1 1 72 ARG CA C -7.283 0.255 -5.859 1.00 . A A . 72 ARG CA 1 1
5 6108 1 1 72 ARG CB C -7.773 1.397 -6.754 1.00 . A A . 72 ARG CB 1 1
5 6109 1 1 72 ARG CD C -7.157 3.186 -8.407 1.00 . A A . 72 ARG CD 1 1
5 6110 1 1 72 ARG CG C -6.725 1.891 -7.737 1.00 . A A . 72 ARG CG 1 1
5 6111 1 1 72 ARG CZ C -5.642 3.367 -10.343 1.00 . A A . 72 ARG CZ 1 1
5 6112 1 1 72 ARG H H -9.201 -0.640 -5.911 1.00 . A A . 72 ARG H 1 1
5 6113 1 1 72 ARG HA H -6.348 -0.118 -6.247 1.00 . A A . 72 ARG HA 1 1
5 6114 1 1 72 ARG HB2 H -8.630 1.055 -7.316 1.00 . A A . 72 ARG HB2 1 1
5 6115 1 1 72 ARG HB3 H -8.071 2.227 -6.130 1.00 . A A . 72 ARG HB3 1 1
5 6116 1 1 72 ARG HD2 H -7.971 2.972 -9.083 1.00 . A A . 72 ARG HD2 1 1
5 6117 1 1 72 ARG HD3 H -7.493 3.874 -7.646 1.00 . A A . 72 ARG HD3 1 1
5 6118 1 1 72 ARG HE H -5.628 4.584 -8.760 1.00 . A A . 72 ARG HE 1 1
5 6119 1 1 72 ARG HG2 H -5.800 2.063 -7.207 1.00 . A A . 72 ARG HG2 1 1
5 6120 1 1 72 ARG HG3 H -6.573 1.137 -8.496 1.00 . A A . 72 ARG HG3 1 1
5 6121 1 1 72 ARG HH11 H -6.966 1.842 -10.454 1.00 . A A . 72 ARG HH11 1 1
5 6122 1 1 72 ARG HH12 H -5.889 1.990 -11.803 1.00 . A A . 72 ARG HH12 1 1
5 6123 1 1 72 ARG HH21 H -4.211 4.781 -10.533 1.00 . A A . 72 ARG HH21 1 1
5 6124 1 1 72 ARG HH22 H -4.326 3.660 -11.847 1.00 . A A . 72 ARG HH22 1 1
5 6125 1 1 72 ARG N N -8.242 -0.843 -5.871 1.00 . A A . 72 ARG N 1 1
5 6126 1 1 72 ARG NE N -6.067 3.803 -9.158 1.00 . A A . 72 ARG NE 1 1
5 6127 1 1 72 ARG NH1 N -6.213 2.313 -10.913 1.00 . A A . 72 ARG NH1 1 1
5 6128 1 1 72 ARG NH2 N -4.644 3.987 -10.957 1.00 . A A . 72 ARG NH2 1 1
5 6129 1 1 72 ARG O O -7.944 0.552 -3.587 1.00 . A A . 72 ARG O 1 1
5 6130 1 1 72 ARG OXT O -5.992 1.369 -4.190 1.00 . A A . 72 ARG OXT 1 1
6 6131 1 1 1 MET C C 9.795 4.792 15.316 1.00 . A A . 1 MET C 1 1
6 6132 1 1 1 MET CA C 8.832 3.709 14.845 1.00 . A A . 1 MET CA 1 1
6 6133 1 1 1 MET CB C 7.910 3.288 15.992 1.00 . A A . 1 MET CB 1 1
6 6134 1 1 1 MET CE C 4.713 5.834 16.449 1.00 . A A . 1 MET CE 1 1
6 6135 1 1 1 MET CG C 7.102 4.435 16.575 1.00 . A A . 1 MET CG 1 1
6 6136 1 1 1 MET H1 H 10.048 2.767 13.479 1.00 . A A . 1 MET H1 1 1
6 6137 1 1 1 MET H2 H 8.868 1.754 14.205 1.00 . A A . 1 MET H2 1 1
6 6138 1 1 1 MET H3 H 10.251 2.240 15.097 1.00 . A A . 1 MET H3 1 1
6 6139 1 1 1 MET HA H 8.235 4.097 14.033 1.00 . A A . 1 MET HA 1 1
6 6140 1 1 1 MET HB2 H 7.222 2.539 15.629 1.00 . A A . 1 MET HB2 1 1
6 6141 1 1 1 MET HB3 H 8.510 2.860 16.781 1.00 . A A . 1 MET HB3 1 1
6 6142 1 1 1 MET HE1 H 4.101 6.534 15.900 1.00 . A A . 1 MET HE1 1 1
6 6143 1 1 1 MET HE2 H 5.175 6.339 17.285 1.00 . A A . 1 MET HE2 1 1
6 6144 1 1 1 MET HE3 H 4.098 5.025 16.813 1.00 . A A . 1 MET HE3 1 1
6 6145 1 1 1 MET HG2 H 6.518 4.062 17.403 1.00 . A A . 1 MET HG2 1 1
6 6146 1 1 1 MET HG3 H 7.784 5.193 16.931 1.00 . A A . 1 MET HG3 1 1
6 6147 1 1 1 MET N N 9.565 2.509 14.363 1.00 . A A . 1 MET N 1 1
6 6148 1 1 1 MET O O 10.491 4.626 16.318 1.00 . A A . 1 MET O 1 1
6 6149 1 1 1 MET SD S 5.985 5.179 15.372 1.00 . A A . 1 MET SD 1 1
6 6150 1 1 2 SER C C 9.954 8.341 14.939 1.00 . A A . 2 SER C 1 1
6 6151 1 1 2 SER CA C 10.712 7.014 14.933 1.00 . A A . 2 SER CA 1 1
6 6152 1 1 2 SER CB C 11.882 7.088 13.949 1.00 . A A . 2 SER CB 1 1
6 6153 1 1 2 SER H H 9.254 5.978 13.799 1.00 . A A . 2 SER H 1 1
6 6154 1 1 2 SER HA H 11.099 6.832 15.923 1.00 . A A . 2 SER HA 1 1
6 6155 1 1 2 SER HB2 H 11.979 6.142 13.436 1.00 . A A . 2 SER HB2 1 1
6 6156 1 1 2 SER HB3 H 11.696 7.870 13.229 1.00 . A A . 2 SER HB3 1 1
6 6157 1 1 2 SER HG H 13.461 6.551 14.977 1.00 . A A . 2 SER HG 1 1
6 6158 1 1 2 SER N N 9.832 5.904 14.587 1.00 . A A . 2 SER N 1 1
6 6159 1 1 2 SER O O 10.562 9.410 14.915 1.00 . A A . 2 SER O 1 1
6 6160 1 1 2 SER OG O 13.098 7.366 14.622 1.00 . A A . 2 SER OG 1 1
6 6161 1 1 3 GLU C C 7.964 10.247 13.674 1.00 . A A . 3 GLU C 1 1
6 6162 1 1 3 GLU CA C 7.792 9.462 14.977 1.00 . A A . 3 GLU CA 1 1
6 6163 1 1 3 GLU CB C 8.118 10.332 16.197 1.00 . A A . 3 GLU CB 1 1
6 6164 1 1 3 GLU CD C 6.105 11.527 17.147 1.00 . A A . 3 GLU CD 1 1
6 6165 1 1 3 GLU CG C 7.325 11.629 16.253 1.00 . A A . 3 GLU CG 1 1
6 6166 1 1 3 GLU H H 8.193 7.387 14.983 1.00 . A A . 3 GLU H 1 1
6 6167 1 1 3 GLU HA H 6.763 9.138 15.046 1.00 . A A . 3 GLU HA 1 1
6 6168 1 1 3 GLU HB2 H 7.904 9.768 17.093 1.00 . A A . 3 GLU HB2 1 1
6 6169 1 1 3 GLU HB3 H 9.168 10.578 16.181 1.00 . A A . 3 GLU HB3 1 1
6 6170 1 1 3 GLU HG2 H 7.964 12.410 16.633 1.00 . A A . 3 GLU HG2 1 1
6 6171 1 1 3 GLU HG3 H 7.001 11.882 15.255 1.00 . A A . 3 GLU HG3 1 1
6 6172 1 1 3 GLU N N 8.624 8.266 14.969 1.00 . A A . 3 GLU N 1 1
6 6173 1 1 3 GLU O O 7.414 9.861 12.643 1.00 . A A . 3 GLU O 1 1
6 6174 1 1 3 GLU OE1 O 6.159 10.776 18.143 1.00 . A A . 3 GLU OE1 1 1
6 6175 1 1 3 GLU OE2 O 5.094 12.199 16.851 1.00 . A A . 3 GLU OE2 1 1
6 6176 1 1 4 LYS C C 7.613 12.579 11.904 1.00 . A A . 4 LYS C 1 1
6 6177 1 1 4 LYS CA C 8.947 12.150 12.515 1.00 . A A . 4 LYS CA 1 1
6 6178 1 1 4 LYS CB C 9.766 11.353 11.496 1.00 . A A . 4 LYS CB 1 1
6 6179 1 1 4 LYS CD C 11.702 11.671 9.926 1.00 . A A . 4 LYS CD 1 1
6 6180 1 1 4 LYS CE C 13.165 12.061 9.803 1.00 . A A . 4 LYS CE 1 1
6 6181 1 1 4 LYS CG C 11.198 11.844 11.349 1.00 . A A . 4 LYS CG 1 1
6 6182 1 1 4 LYS H H 9.148 11.611 14.551 1.00 . A A . 4 LYS H 1 1
6 6183 1 1 4 LYS HA H 9.501 13.031 12.803 1.00 . A A . 4 LYS HA 1 1
6 6184 1 1 4 LYS HB2 H 9.793 10.318 11.805 1.00 . A A . 4 LYS HB2 1 1
6 6185 1 1 4 LYS HB3 H 9.286 11.418 10.531 1.00 . A A . 4 LYS HB3 1 1
6 6186 1 1 4 LYS HD2 H 11.590 10.637 9.637 1.00 . A A . 4 LYS HD2 1 1
6 6187 1 1 4 LYS HD3 H 11.115 12.296 9.269 1.00 . A A . 4 LYS HD3 1 1
6 6188 1 1 4 LYS HE2 H 13.635 11.963 10.771 1.00 . A A . 4 LYS HE2 1 1
6 6189 1 1 4 LYS HE3 H 13.645 11.394 9.102 1.00 . A A . 4 LYS HE3 1 1
6 6190 1 1 4 LYS HG2 H 11.238 12.890 11.610 1.00 . A A . 4 LYS HG2 1 1
6 6191 1 1 4 LYS HG3 H 11.831 11.278 12.018 1.00 . A A . 4 LYS HG3 1 1
6 6192 1 1 4 LYS HZ1 H 13.483 13.476 8.299 1.00 . A A . 4 LYS HZ1 1 1
6 6193 1 1 4 LYS HZ2 H 14.146 13.907 9.793 1.00 . A A . 4 LYS HZ2 1 1
6 6194 1 1 4 LYS HZ3 H 12.476 14.017 9.547 1.00 . A A . 4 LYS HZ3 1 1
6 6195 1 1 4 LYS N N 8.726 11.342 13.710 1.00 . A A . 4 LYS N 1 1
6 6196 1 1 4 LYS NZ N 13.329 13.463 9.327 1.00 . A A . 4 LYS NZ 1 1
6 6197 1 1 4 LYS O O 6.554 12.138 12.348 1.00 . A A . 4 LYS O 1 1
6 6198 1 1 5 PRO C C 5.636 12.761 9.580 1.00 . A A . 5 PRO C 1 1
6 6199 1 1 5 PRO CA C 6.409 13.911 10.220 1.00 . A A . 5 PRO CA 1 1
6 6200 1 1 5 PRO CB C 6.908 14.889 9.150 1.00 . A A . 5 PRO CB 1 1
6 6201 1 1 5 PRO CD C 8.842 14.039 10.268 1.00 . A A . 5 PRO CD 1 1
6 6202 1 1 5 PRO CG C 8.343 14.544 8.945 1.00 . A A . 5 PRO CG 1 1
6 6203 1 1 5 PRO HA H 5.766 14.430 10.916 1.00 . A A . 5 PRO HA 1 1
6 6204 1 1 5 PRO HB2 H 6.336 14.754 8.243 1.00 . A A . 5 PRO HB2 1 1
6 6205 1 1 5 PRO HB3 H 6.794 15.902 9.505 1.00 . A A . 5 PRO HB3 1 1
6 6206 1 1 5 PRO HD2 H 9.609 13.296 10.120 1.00 . A A . 5 PRO HD2 1 1
6 6207 1 1 5 PRO HD3 H 9.213 14.855 10.869 1.00 . A A . 5 PRO HD3 1 1
6 6208 1 1 5 PRO HG2 H 8.432 13.774 8.192 1.00 . A A . 5 PRO HG2 1 1
6 6209 1 1 5 PRO HG3 H 8.894 15.425 8.648 1.00 . A A . 5 PRO HG3 1 1
6 6210 1 1 5 PRO N N 7.636 13.446 10.874 1.00 . A A . 5 PRO N 1 1
6 6211 1 1 5 PRO O O 5.652 12.590 8.362 1.00 . A A . 5 PRO O 1 1
6 6212 1 1 6 LEU C C 5.090 9.786 9.295 1.00 . A A . 6 LEU C 1 1
6 6213 1 1 6 LEU CA C 4.189 10.831 9.945 1.00 . A A . 6 LEU CA 1 1
6 6214 1 1 6 LEU CB C 3.115 11.287 8.955 1.00 . A A . 6 LEU CB 1 1
6 6215 1 1 6 LEU CD1 C 1.385 11.572 10.745 1.00 . A A . 6 LEU CD1 1 1
6 6216 1 1 6 LEU CD2 C 2.657 13.556 9.913 1.00 . A A . 6 LEU CD2 1 1
6 6217 1 1 6 LEU CG C 2.048 12.214 9.538 1.00 . A A . 6 LEU CG 1 1
6 6218 1 1 6 LEU H H 5.000 12.162 11.377 1.00 . A A . 6 LEU H 1 1
6 6219 1 1 6 LEU HA H 3.707 10.387 10.803 1.00 . A A . 6 LEU HA 1 1
6 6220 1 1 6 LEU HB2 H 3.603 11.800 8.139 1.00 . A A . 6 LEU HB2 1 1
6 6221 1 1 6 LEU HB3 H 2.622 10.410 8.563 1.00 . A A . 6 LEU HB3 1 1
6 6222 1 1 6 LEU HD11 H 2.072 11.574 11.578 1.00 . A A . 6 LEU HD11 1 1
6 6223 1 1 6 LEU HD12 H 1.112 10.554 10.507 1.00 . A A . 6 LEU HD12 1 1
6 6224 1 1 6 LEU HD13 H 0.498 12.129 11.009 1.00 . A A . 6 LEU HD13 1 1
6 6225 1 1 6 LEU HD21 H 3.398 13.833 9.179 1.00 . A A . 6 LEU HD21 1 1
6 6226 1 1 6 LEU HD22 H 3.123 13.481 10.885 1.00 . A A . 6 LEU HD22 1 1
6 6227 1 1 6 LEU HD23 H 1.882 14.308 9.943 1.00 . A A . 6 LEU HD23 1 1
6 6228 1 1 6 LEU HG H 1.285 12.388 8.792 1.00 . A A . 6 LEU HG 1 1
6 6229 1 1 6 LEU N N 4.967 11.973 10.417 1.00 . A A . 6 LEU N 1 1
6 6230 1 1 6 LEU O O 5.318 9.817 8.086 1.00 . A A . 6 LEU O 1 1
6 6231 1 1 7 THR C C 5.651 6.647 9.040 1.00 . A A . 7 THR C 1 1
6 6232 1 1 7 THR CA C 6.472 7.806 9.600 1.00 . A A . 7 THR CA 1 1
6 6233 1 1 7 THR CB C 7.395 7.304 10.713 1.00 . A A . 7 THR CB 1 1
6 6234 1 1 7 THR CG2 C 8.756 7.965 10.702 1.00 . A A . 7 THR CG2 1 1
6 6235 1 1 7 THR H H 5.384 8.885 11.060 1.00 . A A . 7 THR H 1 1
6 6236 1 1 7 THR HA H 7.072 8.223 8.806 1.00 . A A . 7 THR HA 1 1
6 6237 1 1 7 THR HB H 7.543 6.240 10.594 1.00 . A A . 7 THR HB 1 1
6 6238 1 1 7 THR HG1 H 6.616 6.692 12.402 1.00 . A A . 7 THR HG1 1 1
6 6239 1 1 7 THR HG21 H 9.523 7.208 10.619 1.00 . A A . 7 THR HG21 1 1
6 6240 1 1 7 THR HG22 H 8.896 8.518 11.620 1.00 . A A . 7 THR HG22 1 1
6 6241 1 1 7 THR HG23 H 8.824 8.639 9.862 1.00 . A A . 7 THR HG23 1 1
6 6242 1 1 7 THR N N 5.600 8.860 10.103 1.00 . A A . 7 THR N 1 1
6 6243 1 1 7 THR O O 4.421 6.674 9.067 1.00 . A A . 7 THR O 1 1
6 6244 1 1 7 THR OG1 O 6.816 7.533 11.985 1.00 . A A . 7 THR OG1 1 1
6 6245 1 1 8 LYS C C 4.652 3.873 8.914 1.00 . A A . 8 LYS C 1 1
6 6246 1 1 8 LYS CA C 5.680 4.463 7.951 1.00 . A A . 8 LYS CA 1 1
6 6247 1 1 8 LYS CB C 6.716 3.399 7.584 1.00 . A A . 8 LYS CB 1 1
6 6248 1 1 8 LYS CD C 6.827 2.882 5.127 1.00 . A A . 8 LYS CD 1 1
6 6249 1 1 8 LYS CE C 7.330 1.447 5.115 1.00 . A A . 8 LYS CE 1 1
6 6250 1 1 8 LYS CG C 7.434 3.675 6.272 1.00 . A A . 8 LYS CG 1 1
6 6251 1 1 8 LYS H H 7.320 5.671 8.531 1.00 . A A . 8 LYS H 1 1
6 6252 1 1 8 LYS HA H 5.173 4.779 7.054 1.00 . A A . 8 LYS HA 1 1
6 6253 1 1 8 LYS HB2 H 7.456 3.348 8.370 1.00 . A A . 8 LYS HB2 1 1
6 6254 1 1 8 LYS HB3 H 6.221 2.443 7.504 1.00 . A A . 8 LYS HB3 1 1
6 6255 1 1 8 LYS HD2 H 5.753 2.874 5.237 1.00 . A A . 8 LYS HD2 1 1
6 6256 1 1 8 LYS HD3 H 7.092 3.356 4.194 1.00 . A A . 8 LYS HD3 1 1
6 6257 1 1 8 LYS HE2 H 8.261 1.402 5.659 1.00 . A A . 8 LYS HE2 1 1
6 6258 1 1 8 LYS HE3 H 6.600 0.819 5.601 1.00 . A A . 8 LYS HE3 1 1
6 6259 1 1 8 LYS HG2 H 7.358 4.729 6.047 1.00 . A A . 8 LYS HG2 1 1
6 6260 1 1 8 LYS HG3 H 8.473 3.402 6.378 1.00 . A A . 8 LYS HG3 1 1
6 6261 1 1 8 LYS HZ1 H 7.850 1.731 3.112 1.00 . A A . 8 LYS HZ1 1 1
6 6262 1 1 8 LYS HZ2 H 6.677 0.536 3.352 1.00 . A A . 8 LYS HZ2 1 1
6 6263 1 1 8 LYS HZ3 H 8.296 0.219 3.728 1.00 . A A . 8 LYS HZ3 1 1
6 6264 1 1 8 LYS N N 6.341 5.632 8.527 1.00 . A A . 8 LYS N 1 1
6 6265 1 1 8 LYS NZ N 7.554 0.948 3.730 1.00 . A A . 8 LYS NZ 1 1
6 6266 1 1 8 LYS O O 3.591 3.411 8.496 1.00 . A A . 8 LYS O 1 1
6 6267 1 1 9 THR C C 2.973 4.326 11.574 1.00 . A A . 9 THR C 1 1
6 6268 1 1 9 THR CA C 4.088 3.344 11.220 1.00 . A A . 9 THR CA 1 1
6 6269 1 1 9 THR CB C 4.882 2.984 12.480 1.00 . A A . 9 THR CB 1 1
6 6270 1 1 9 THR CG2 C 5.171 1.503 12.600 1.00 . A A . 9 THR CG2 1 1
6 6271 1 1 9 THR H H 5.841 4.263 10.469 1.00 . A A . 9 THR H 1 1
6 6272 1 1 9 THR HA H 3.642 2.446 10.823 1.00 . A A . 9 THR HA 1 1
6 6273 1 1 9 THR HB H 4.312 3.279 13.350 1.00 . A A . 9 THR HB 1 1
6 6274 1 1 9 THR HG1 H 6.736 3.251 11.898 1.00 . A A . 9 THR HG1 1 1
6 6275 1 1 9 THR HG21 H 4.945 1.171 13.603 1.00 . A A . 9 THR HG21 1 1
6 6276 1 1 9 THR HG22 H 6.214 1.320 12.388 1.00 . A A . 9 THR HG22 1 1
6 6277 1 1 9 THR HG23 H 4.560 0.958 11.895 1.00 . A A . 9 THR HG23 1 1
6 6278 1 1 9 THR N N 4.979 3.886 10.200 1.00 . A A . 9 THR N 1 1
6 6279 1 1 9 THR O O 1.881 3.918 11.971 1.00 . A A . 9 THR O 1 1
6 6280 1 1 9 THR OG1 O 6.122 3.669 12.507 1.00 . A A . 9 THR OG1 1 1
6 6281 1 1 10 ASP C C 0.962 6.441 11.005 1.00 . A A . 10 ASP C 1 1
6 6282 1 1 10 ASP CA C 2.268 6.648 11.769 1.00 . A A . 10 ASP CA 1 1
6 6283 1 1 10 ASP CB C 2.832 8.036 11.464 1.00 . A A . 10 ASP CB 1 1
6 6284 1 1 10 ASP CG C 3.502 8.665 12.671 1.00 . A A . 10 ASP CG 1 1
6 6285 1 1 10 ASP H H 4.142 5.887 11.132 1.00 . A A . 10 ASP H 1 1
6 6286 1 1 10 ASP HA H 2.063 6.581 12.826 1.00 . A A . 10 ASP HA 1 1
6 6287 1 1 10 ASP HB2 H 3.560 7.957 10.672 1.00 . A A . 10 ASP HB2 1 1
6 6288 1 1 10 ASP HB3 H 2.028 8.683 11.145 1.00 . A A . 10 ASP HB3 1 1
6 6289 1 1 10 ASP N N 3.253 5.619 11.442 1.00 . A A . 10 ASP N 1 1
6 6290 1 1 10 ASP O O -0.116 6.435 11.600 1.00 . A A . 10 ASP O 1 1
6 6291 1 1 10 ASP OD1 O 2.926 8.589 13.776 1.00 . A A . 10 ASP OD1 1 1
6 6292 1 1 10 ASP OD2 O 4.604 9.232 12.510 1.00 . A A . 10 ASP OD2 1 1
6 6293 1 1 11 TYR C C -0.656 4.646 9.004 1.00 . A A . 11 TYR C 1 1
6 6294 1 1 11 TYR CA C -0.130 6.071 8.866 1.00 . A A . 11 TYR CA 1 1
6 6295 1 1 11 TYR CB C 0.167 6.378 7.395 1.00 . A A . 11 TYR CB 1 1
6 6296 1 1 11 TYR CD1 C -1.228 8.491 7.535 1.00 . A A . 11 TYR CD1 1 1
6 6297 1 1 11 TYR CD2 C 0.624 8.457 6.033 1.00 . A A . 11 TYR CD2 1 1
6 6298 1 1 11 TYR CE1 C -1.516 9.788 7.156 1.00 . A A . 11 TYR CE1 1 1
6 6299 1 1 11 TYR CE2 C 0.341 9.755 5.651 1.00 . A A . 11 TYR CE2 1 1
6 6300 1 1 11 TYR CG C -0.152 7.802 6.981 1.00 . A A . 11 TYR CG 1 1
6 6301 1 1 11 TYR CZ C -0.729 10.415 6.214 1.00 . A A . 11 TYR CZ 1 1
6 6302 1 1 11 TYR H H 1.940 6.289 9.266 1.00 . A A . 11 TYR H 1 1
6 6303 1 1 11 TYR HA H -0.890 6.750 9.220 1.00 . A A . 11 TYR HA 1 1
6 6304 1 1 11 TYR HB2 H 1.216 6.208 7.206 1.00 . A A . 11 TYR HB2 1 1
6 6305 1 1 11 TYR HB3 H -0.415 5.714 6.772 1.00 . A A . 11 TYR HB3 1 1
6 6306 1 1 11 TYR HD1 H -1.844 8.000 8.272 1.00 . A A . 11 TYR HD1 1 1
6 6307 1 1 11 TYR HD2 H 1.461 7.939 5.591 1.00 . A A . 11 TYR HD2 1 1
6 6308 1 1 11 TYR HE1 H -2.355 10.306 7.598 1.00 . A A . 11 TYR HE1 1 1
6 6309 1 1 11 TYR HE2 H 0.956 10.245 4.912 1.00 . A A . 11 TYR HE2 1 1
6 6310 1 1 11 TYR HH H -1.337 11.711 4.931 1.00 . A A . 11 TYR HH 1 1
6 6311 1 1 11 TYR N N 1.057 6.274 9.690 1.00 . A A . 11 TYR N 1 1
6 6312 1 1 11 TYR O O -1.865 4.420 8.999 1.00 . A A . 11 TYR O 1 1
6 6313 1 1 11 TYR OH O -1.014 11.707 5.834 1.00 . A A . 11 TYR OH 1 1
6 6314 1 1 12 LEU C C -1.080 2.079 10.423 1.00 . A A . 12 LEU C 1 1
6 6315 1 1 12 LEU CA C -0.123 2.284 9.251 1.00 . A A . 12 LEU CA 1 1
6 6316 1 1 12 LEU CB C 1.120 1.413 9.436 1.00 . A A . 12 LEU CB 1 1
6 6317 1 1 12 LEU CD1 C 3.301 0.682 8.437 1.00 . A A . 12 LEU CD1 1 1
6 6318 1 1 12 LEU CD2 C 1.145 -0.103 7.441 1.00 . A A . 12 LEU CD2 1 1
6 6319 1 1 12 LEU CG C 1.852 1.045 8.145 1.00 . A A . 12 LEU CG 1 1
6 6320 1 1 12 LEU H H 1.208 3.930 9.111 1.00 . A A . 12 LEU H 1 1
6 6321 1 1 12 LEU HA H -0.624 1.992 8.340 1.00 . A A . 12 LEU HA 1 1
6 6322 1 1 12 LEU HB2 H 1.810 1.940 10.079 1.00 . A A . 12 LEU HB2 1 1
6 6323 1 1 12 LEU HB3 H 0.824 0.498 9.928 1.00 . A A . 12 LEU HB3 1 1
6 6324 1 1 12 LEU HD11 H 3.583 1.079 9.401 1.00 . A A . 12 LEU HD11 1 1
6 6325 1 1 12 LEU HD12 H 3.938 1.103 7.674 1.00 . A A . 12 LEU HD12 1 1
6 6326 1 1 12 LEU HD13 H 3.408 -0.393 8.444 1.00 . A A . 12 LEU HD13 1 1
6 6327 1 1 12 LEU HD21 H 0.111 0.163 7.269 1.00 . A A . 12 LEU HD21 1 1
6 6328 1 1 12 LEU HD22 H 1.190 -0.987 8.058 1.00 . A A . 12 LEU HD22 1 1
6 6329 1 1 12 LEU HD23 H 1.629 -0.298 6.495 1.00 . A A . 12 LEU HD23 1 1
6 6330 1 1 12 LEU HG H 1.850 1.898 7.482 1.00 . A A . 12 LEU HG 1 1
6 6331 1 1 12 LEU N N 0.257 3.688 9.121 1.00 . A A . 12 LEU N 1 1
6 6332 1 1 12 LEU O O -2.113 1.421 10.284 1.00 . A A . 12 LEU O 1 1
6 6333 1 1 13 MET C C -2.785 3.455 12.657 1.00 . A A . 13 MET C 1 1
6 6334 1 1 13 MET CA C -1.579 2.528 12.758 1.00 . A A . 13 MET CA 1 1
6 6335 1 1 13 MET CB C -0.780 2.857 14.020 1.00 . A A . 13 MET CB 1 1
6 6336 1 1 13 MET CE C 1.899 4.432 14.872 1.00 . A A . 13 MET CE 1 1
6 6337 1 1 13 MET CG C 0.552 2.129 14.108 1.00 . A A . 13 MET CG 1 1
6 6338 1 1 13 MET H H 0.091 3.168 11.624 1.00 . A A . 13 MET H 1 1
6 6339 1 1 13 MET HA H -1.927 1.508 12.816 1.00 . A A . 13 MET HA 1 1
6 6340 1 1 13 MET HB2 H -0.588 3.919 14.042 1.00 . A A . 13 MET HB2 1 1
6 6341 1 1 13 MET HB3 H -1.369 2.589 14.885 1.00 . A A . 13 MET HB3 1 1
6 6342 1 1 13 MET HE1 H 2.569 4.412 14.025 1.00 . A A . 13 MET HE1 1 1
6 6343 1 1 13 MET HE2 H 2.346 5.006 15.670 1.00 . A A . 13 MET HE2 1 1
6 6344 1 1 13 MET HE3 H 0.964 4.889 14.580 1.00 . A A . 13 MET HE3 1 1
6 6345 1 1 13 MET HG2 H 0.363 1.081 14.285 1.00 . A A . 13 MET HG2 1 1
6 6346 1 1 13 MET HG3 H 1.074 2.245 13.170 1.00 . A A . 13 MET HG3 1 1
6 6347 1 1 13 MET N N -0.740 2.650 11.572 1.00 . A A . 13 MET N 1 1
6 6348 1 1 13 MET O O -3.903 3.076 13.005 1.00 . A A . 13 MET O 1 1
6 6349 1 1 13 MET SD S 1.599 2.758 15.435 1.00 . A A . 13 MET SD 1 1
6 6350 1 1 14 ARG C C -4.689 5.144 11.073 1.00 . A A . 14 ARG C 1 1
6 6351 1 1 14 ARG CA C -3.614 5.653 12.027 1.00 . A A . 14 ARG CA 1 1
6 6352 1 1 14 ARG CB C -3.047 6.979 11.517 1.00 . A A . 14 ARG CB 1 1
6 6353 1 1 14 ARG CD C -3.432 9.420 11.059 1.00 . A A . 14 ARG CD 1 1
6 6354 1 1 14 ARG CG C -4.014 8.144 11.647 1.00 . A A . 14 ARG CG 1 1
6 6355 1 1 14 ARG CZ C -2.961 10.859 13.004 1.00 . A A . 14 ARG CZ 1 1
6 6356 1 1 14 ARG H H -1.635 4.912 11.915 1.00 . A A . 14 ARG H 1 1
6 6357 1 1 14 ARG HA H -4.055 5.810 13.000 1.00 . A A . 14 ARG HA 1 1
6 6358 1 1 14 ARG HB2 H -2.155 7.216 12.079 1.00 . A A . 14 ARG HB2 1 1
6 6359 1 1 14 ARG HB3 H -2.786 6.869 10.474 1.00 . A A . 14 ARG HB3 1 1
6 6360 1 1 14 ARG HD2 H -2.366 9.294 10.937 1.00 . A A . 14 ARG HD2 1 1
6 6361 1 1 14 ARG HD3 H -3.886 9.597 10.095 1.00 . A A . 14 ARG HD3 1 1
6 6362 1 1 14 ARG HE H -4.410 11.178 11.670 1.00 . A A . 14 ARG HE 1 1
6 6363 1 1 14 ARG HG2 H -4.926 7.902 11.122 1.00 . A A . 14 ARG HG2 1 1
6 6364 1 1 14 ARG HG3 H -4.230 8.305 12.692 1.00 . A A . 14 ARG HG3 1 1
6 6365 1 1 14 ARG HH11 H -1.737 9.257 12.829 1.00 . A A . 14 ARG HH11 1 1
6 6366 1 1 14 ARG HH12 H -1.425 10.285 14.187 1.00 . A A . 14 ARG HH12 1 1
6 6367 1 1 14 ARG HH21 H -4.002 12.530 13.456 1.00 . A A . 14 ARG HH21 1 1
6 6368 1 1 14 ARG HH22 H -2.711 12.143 14.544 1.00 . A A . 14 ARG HH22 1 1
6 6369 1 1 14 ARG N N -2.548 4.671 12.177 1.00 . A A . 14 ARG N 1 1
6 6370 1 1 14 ARG NE N -3.675 10.578 11.916 1.00 . A A . 14 ARG NE 1 1
6 6371 1 1 14 ARG NH1 N -1.959 10.068 13.370 1.00 . A A . 14 ARG NH1 1 1
6 6372 1 1 14 ARG NH2 N -3.248 11.932 13.727 1.00 . A A . 14 ARG NH2 1 1
6 6373 1 1 14 ARG O O -5.879 5.386 11.275 1.00 . A A . 14 ARG O 1 1
6 6374 1 1 15 LEU C C -6.106 2.854 9.681 1.00 . A A . 15 LEU C 1 1
6 6375 1 1 15 LEU CA C -5.187 3.891 9.045 1.00 . A A . 15 LEU CA 1 1
6 6376 1 1 15 LEU CB C -4.415 3.261 7.884 1.00 . A A . 15 LEU CB 1 1
6 6377 1 1 15 LEU CD1 C -4.281 3.476 5.389 1.00 . A A . 15 LEU CD1 1 1
6 6378 1 1 15 LEU CD2 C -5.803 1.776 6.415 1.00 . A A . 15 LEU CD2 1 1
6 6379 1 1 15 LEU CG C -5.189 3.160 6.568 1.00 . A A . 15 LEU CG 1 1
6 6380 1 1 15 LEU H H -3.300 4.276 9.924 1.00 . A A . 15 LEU H 1 1
6 6381 1 1 15 LEU HA H -5.788 4.705 8.668 1.00 . A A . 15 LEU HA 1 1
6 6382 1 1 15 LEU HB2 H -3.526 3.850 7.710 1.00 . A A . 15 LEU HB2 1 1
6 6383 1 1 15 LEU HB3 H -4.114 2.266 8.175 1.00 . A A . 15 LEU HB3 1 1
6 6384 1 1 15 LEU HD11 H -3.458 4.090 5.723 1.00 . A A . 15 LEU HD11 1 1
6 6385 1 1 15 LEU HD12 H -4.842 4.005 4.634 1.00 . A A . 15 LEU HD12 1 1
6 6386 1 1 15 LEU HD13 H -3.898 2.555 4.974 1.00 . A A . 15 LEU HD13 1 1
6 6387 1 1 15 LEU HD21 H -6.583 1.809 5.669 1.00 . A A . 15 LEU HD21 1 1
6 6388 1 1 15 LEU HD22 H -6.221 1.462 7.360 1.00 . A A . 15 LEU HD22 1 1
6 6389 1 1 15 LEU HD23 H -5.040 1.075 6.109 1.00 . A A . 15 LEU HD23 1 1
6 6390 1 1 15 LEU HG H -5.991 3.884 6.573 1.00 . A A . 15 LEU HG 1 1
6 6391 1 1 15 LEU N N -4.261 4.437 10.031 1.00 . A A . 15 LEU N 1 1
6 6392 1 1 15 LEU O O -7.317 2.866 9.463 1.00 . A A . 15 LEU O 1 1
6 6393 1 1 16 ARG C C -7.134 1.499 12.272 1.00 . A A . 16 ARG C 1 1
6 6394 1 1 16 ARG CA C -6.290 0.915 11.141 1.00 . A A . 16 ARG CA 1 1
6 6395 1 1 16 ARG CB C -5.354 -0.161 11.691 1.00 . A A . 16 ARG CB 1 1
6 6396 1 1 16 ARG CD C -5.177 -2.417 12.784 1.00 . A A . 16 ARG CD 1 1
6 6397 1 1 16 ARG CG C -6.037 -1.497 11.933 1.00 . A A . 16 ARG CG 1 1
6 6398 1 1 16 ARG CZ C -4.529 -2.626 15.153 1.00 . A A . 16 ARG CZ 1 1
6 6399 1 1 16 ARG H H -4.551 2.000 10.607 1.00 . A A . 16 ARG H 1 1
6 6400 1 1 16 ARG HA H -6.948 0.468 10.411 1.00 . A A . 16 ARG HA 1 1
6 6401 1 1 16 ARG HB2 H -4.548 -0.316 10.988 1.00 . A A . 16 ARG HB2 1 1
6 6402 1 1 16 ARG HB3 H -4.940 0.182 12.629 1.00 . A A . 16 ARG HB3 1 1
6 6403 1 1 16 ARG HD2 H -5.455 -3.441 12.578 1.00 . A A . 16 ARG HD2 1 1
6 6404 1 1 16 ARG HD3 H -4.141 -2.266 12.520 1.00 . A A . 16 ARG HD3 1 1
6 6405 1 1 16 ARG HE H -6.111 -1.609 14.485 1.00 . A A . 16 ARG HE 1 1
6 6406 1 1 16 ARG HG2 H -6.974 -1.325 12.442 1.00 . A A . 16 ARG HG2 1 1
6 6407 1 1 16 ARG HG3 H -6.224 -1.972 10.981 1.00 . A A . 16 ARG HG3 1 1
6 6408 1 1 16 ARG HH11 H -3.308 -3.592 13.861 1.00 . A A . 16 ARG HH11 1 1
6 6409 1 1 16 ARG HH12 H -2.874 -3.723 15.532 1.00 . A A . 16 ARG HH12 1 1
6 6410 1 1 16 ARG HH21 H -5.542 -1.780 16.684 1.00 . A A . 16 ARG HH21 1 1
6 6411 1 1 16 ARG HH22 H -4.142 -2.695 17.136 1.00 . A A . 16 ARG HH22 1 1
6 6412 1 1 16 ARG N N -5.522 1.958 10.471 1.00 . A A . 16 ARG N 1 1
6 6413 1 1 16 ARG NE N -5.347 -2.159 14.212 1.00 . A A . 16 ARG NE 1 1
6 6414 1 1 16 ARG NH1 N -3.485 -3.375 14.821 1.00 . A A . 16 ARG NH1 1 1
6 6415 1 1 16 ARG NH2 N -4.756 -2.344 16.429 1.00 . A A . 16 ARG NH2 1 1
6 6416 1 1 16 ARG O O -8.133 0.906 12.683 1.00 . A A . 16 ARG O 1 1
6 6417 1 1 17 ARG C C -8.907 3.565 13.487 1.00 . A A . 17 ARG C 1 1
6 6418 1 1 17 ARG CA C -7.445 3.323 13.858 1.00 . A A . 17 ARG CA 1 1
6 6419 1 1 17 ARG CB C -6.767 4.651 14.209 1.00 . A A . 17 ARG CB 1 1
6 6420 1 1 17 ARG CD C -6.463 5.965 16.331 1.00 . A A . 17 ARG CD 1 1
6 6421 1 1 17 ARG CG C -6.149 4.670 15.598 1.00 . A A . 17 ARG CG 1 1
6 6422 1 1 17 ARG CZ C -7.307 6.605 18.556 1.00 . A A . 17 ARG CZ 1 1
6 6423 1 1 17 ARG H H -5.924 3.086 12.408 1.00 . A A . 17 ARG H 1 1
6 6424 1 1 17 ARG HA H -7.410 2.675 14.721 1.00 . A A . 17 ARG HA 1 1
6 6425 1 1 17 ARG HB2 H -5.985 4.841 13.489 1.00 . A A . 17 ARG HB2 1 1
6 6426 1 1 17 ARG HB3 H -7.498 5.444 14.151 1.00 . A A . 17 ARG HB3 1 1
6 6427 1 1 17 ARG HD2 H -5.637 6.647 16.200 1.00 . A A . 17 ARG HD2 1 1
6 6428 1 1 17 ARG HD3 H -7.358 6.395 15.906 1.00 . A A . 17 ARG HD3 1 1
6 6429 1 1 17 ARG HE H -6.325 4.917 18.148 1.00 . A A . 17 ARG HE 1 1
6 6430 1 1 17 ARG HG2 H -6.543 3.841 16.168 1.00 . A A . 17 ARG HG2 1 1
6 6431 1 1 17 ARG HG3 H -5.078 4.570 15.506 1.00 . A A . 17 ARG HG3 1 1
6 6432 1 1 17 ARG HH11 H -7.686 7.955 17.097 1.00 . A A . 17 ARG HH11 1 1
6 6433 1 1 17 ARG HH12 H -8.268 8.381 18.669 1.00 . A A . 17 ARG HH12 1 1
6 6434 1 1 17 ARG HH21 H -7.092 5.477 20.218 1.00 . A A . 17 ARG HH21 1 1
6 6435 1 1 17 ARG HH22 H -7.932 6.974 20.442 1.00 . A A . 17 ARG HH22 1 1
6 6436 1 1 17 ARG N N -6.728 2.662 12.774 1.00 . A A . 17 ARG N 1 1
6 6437 1 1 17 ARG NE N -6.674 5.747 17.760 1.00 . A A . 17 ARG NE 1 1
6 6438 1 1 17 ARG NH1 N -7.794 7.741 18.067 1.00 . A A . 17 ARG NH1 1 1
6 6439 1 1 17 ARG NH2 N -7.456 6.329 19.844 1.00 . A A . 17 ARG NH2 1 1
6 6440 1 1 17 ARG O O -9.774 3.637 14.358 1.00 . A A . 17 ARG O 1 1
6 6441 1 1 18 CYS C C -11.487 2.848 12.213 1.00 . A A . 18 CYS C 1 1
6 6442 1 1 18 CYS CA C -10.532 3.927 11.709 1.00 . A A . 18 CYS CA 1 1
6 6443 1 1 18 CYS CB C -10.552 3.975 10.178 1.00 . A A . 18 CYS CB 1 1
6 6444 1 1 18 CYS H H -8.442 3.628 11.541 1.00 . A A . 18 CYS H 1 1
6 6445 1 1 18 CYS HA H -10.856 4.883 12.092 1.00 . A A . 18 CYS HA 1 1
6 6446 1 1 18 CYS HB2 H -9.543 3.865 9.809 1.00 . A A . 18 CYS HB2 1 1
6 6447 1 1 18 CYS HB3 H -11.157 3.162 9.806 1.00 . A A . 18 CYS HB3 1 1
6 6448 1 1 18 CYS HG H -11.771 5.289 8.746 1.00 . A A . 18 CYS HG 1 1
6 6449 1 1 18 CYS N N -9.174 3.692 12.189 1.00 . A A . 18 CYS N 1 1
6 6450 1 1 18 CYS O O -11.057 1.819 12.733 1.00 . A A . 18 CYS O 1 1
6 6451 1 1 18 CYS SG S -11.218 5.513 9.498 1.00 . A A . 18 CYS SG 1 1
6 6452 1 1 19 GLN C C -14.264 1.260 11.347 1.00 . A A . 19 GLN C 1 1
6 6453 1 1 19 GLN CA C -13.799 2.143 12.499 1.00 . A A . 19 GLN CA 1 1
6 6454 1 1 19 GLN CB C -14.993 2.884 13.102 1.00 . A A . 19 GLN CB 1 1
6 6455 1 1 19 GLN CD C -15.311 2.010 15.451 1.00 . A A . 19 GLN CD 1 1
6 6456 1 1 19 GLN CG C -15.838 2.025 14.029 1.00 . A A . 19 GLN CG 1 1
6 6457 1 1 19 GLN H H -13.066 3.932 11.637 1.00 . A A . 19 GLN H 1 1
6 6458 1 1 19 GLN HA H -13.356 1.517 13.258 1.00 . A A . 19 GLN HA 1 1
6 6459 1 1 19 GLN HB2 H -14.630 3.732 13.665 1.00 . A A . 19 GLN HB2 1 1
6 6460 1 1 19 GLN HB3 H -15.624 3.239 12.301 1.00 . A A . 19 GLN HB3 1 1
6 6461 1 1 19 GLN HE21 H -15.349 3.997 15.511 1.00 . A A . 19 GLN HE21 1 1
6 6462 1 1 19 GLN HE22 H -14.794 3.213 16.947 1.00 . A A . 19 GLN HE22 1 1
6 6463 1 1 19 GLN HG2 H -16.846 2.412 14.039 1.00 . A A . 19 GLN HG2 1 1
6 6464 1 1 19 GLN HG3 H -15.846 1.012 13.653 1.00 . A A . 19 GLN HG3 1 1
6 6465 1 1 19 GLN N N -12.784 3.092 12.057 1.00 . A A . 19 GLN N 1 1
6 6466 1 1 19 GLN NE2 N -15.133 3.193 16.028 1.00 . A A . 19 GLN NE2 1 1
6 6467 1 1 19 GLN O O -14.456 0.055 11.512 1.00 . A A . 19 GLN O 1 1
6 6468 1 1 19 GLN OE1 O -15.069 0.948 16.024 1.00 . A A . 19 GLN OE1 1 1
6 6469 1 1 20 THR C C -14.014 1.458 7.792 1.00 . A A . 20 THR C 1 1
6 6470 1 1 20 THR CA C -14.890 1.134 8.999 1.00 . A A . 20 THR CA 1 1
6 6471 1 1 20 THR CB C -16.350 1.466 8.689 1.00 . A A . 20 THR CB 1 1
6 6472 1 1 20 THR CG2 C -16.584 2.933 8.398 1.00 . A A . 20 THR CG2 1 1
6 6473 1 1 20 THR H H -14.277 2.829 10.112 1.00 . A A . 20 THR H 1 1
6 6474 1 1 20 THR HA H -14.809 0.081 9.214 1.00 . A A . 20 THR HA 1 1
6 6475 1 1 20 THR HB H -16.958 1.197 9.540 1.00 . A A . 20 THR HB 1 1
6 6476 1 1 20 THR HG1 H -17.730 0.924 7.408 1.00 . A A . 20 THR HG1 1 1
6 6477 1 1 20 THR HG21 H -15.681 3.368 7.996 1.00 . A A . 20 THR HG21 1 1
6 6478 1 1 20 THR HG22 H -16.851 3.443 9.312 1.00 . A A . 20 THR HG22 1 1
6 6479 1 1 20 THR HG23 H -17.384 3.036 7.680 1.00 . A A . 20 THR HG23 1 1
6 6480 1 1 20 THR N N -14.445 1.866 10.180 1.00 . A A . 20 THR N 1 1
6 6481 1 1 20 THR O O -13.315 2.471 7.773 1.00 . A A . 20 THR O 1 1
6 6482 1 1 20 THR OG1 O -16.804 0.729 7.567 1.00 . A A . 20 THR OG1 1 1
6 6483 1 1 21 ILE C C -13.860 1.870 4.696 1.00 . A A . 21 ILE C 1 1
6 6484 1 1 21 ILE CA C -13.268 0.776 5.578 1.00 . A A . 21 ILE CA 1 1
6 6485 1 1 21 ILE CB C -13.175 -0.531 4.765 1.00 . A A . 21 ILE CB 1 1
6 6486 1 1 21 ILE CD1 C -11.263 -1.400 6.202 1.00 . A A . 21 ILE CD1 1 1
6 6487 1 1 21 ILE CG1 C -12.644 -1.666 5.642 1.00 . A A . 21 ILE CG1 1 1
6 6488 1 1 21 ILE CG2 C -12.288 -0.338 3.544 1.00 . A A . 21 ILE CG2 1 1
6 6489 1 1 21 ILE H H -14.633 -0.201 6.867 1.00 . A A . 21 ILE H 1 1
6 6490 1 1 21 ILE HA H -12.269 1.063 5.871 1.00 . A A . 21 ILE HA 1 1
6 6491 1 1 21 ILE HB H -14.167 -0.786 4.421 1.00 . A A . 21 ILE HB 1 1
6 6492 1 1 21 ILE HD11 H -10.710 -2.326 6.247 1.00 . A A . 21 ILE HD11 1 1
6 6493 1 1 21 ILE HD12 H -11.352 -0.985 7.195 1.00 . A A . 21 ILE HD12 1 1
6 6494 1 1 21 ILE HD13 H -10.745 -0.701 5.563 1.00 . A A . 21 ILE HD13 1 1
6 6495 1 1 21 ILE HG12 H -13.316 -1.813 6.474 1.00 . A A . 21 ILE HG12 1 1
6 6496 1 1 21 ILE HG13 H -12.598 -2.573 5.058 1.00 . A A . 21 ILE HG13 1 1
6 6497 1 1 21 ILE HG21 H -12.230 -1.263 2.991 1.00 . A A . 21 ILE HG21 1 1
6 6498 1 1 21 ILE HG22 H -11.298 -0.044 3.861 1.00 . A A . 21 ILE HG22 1 1
6 6499 1 1 21 ILE HG23 H -12.709 0.433 2.914 1.00 . A A . 21 ILE HG23 1 1
6 6500 1 1 21 ILE N N -14.057 0.588 6.790 1.00 . A A . 21 ILE N 1 1
6 6501 1 1 21 ILE O O -13.133 2.683 4.126 1.00 . A A . 21 ILE O 1 1
6 6502 1 1 22 ASP C C -15.472 4.293 4.167 1.00 . A A . 22 ASP C 1 1
6 6503 1 1 22 ASP CA C -15.876 2.877 3.767 1.00 . A A . 22 ASP CA 1 1
6 6504 1 1 22 ASP CB C -17.391 2.711 3.899 1.00 . A A . 22 ASP CB 1 1
6 6505 1 1 22 ASP CG C -17.907 1.502 3.143 1.00 . A A . 22 ASP CG 1 1
6 6506 1 1 22 ASP H H -15.710 1.207 5.060 1.00 . A A . 22 ASP H 1 1
6 6507 1 1 22 ASP HA H -15.594 2.713 2.738 1.00 . A A . 22 ASP HA 1 1
6 6508 1 1 22 ASP HB2 H -17.645 2.595 4.942 1.00 . A A . 22 ASP HB2 1 1
6 6509 1 1 22 ASP HB3 H -17.879 3.592 3.510 1.00 . A A . 22 ASP HB3 1 1
6 6510 1 1 22 ASP N N -15.185 1.884 4.585 1.00 . A A . 22 ASP N 1 1
6 6511 1 1 22 ASP O O -15.095 5.103 3.320 1.00 . A A . 22 ASP O 1 1
6 6512 1 1 22 ASP OD1 O -17.159 0.508 3.030 1.00 . A A . 22 ASP OD1 1 1
6 6513 1 1 22 ASP OD2 O -19.061 1.550 2.665 1.00 . A A . 22 ASP OD2 1 1
6 6514 1 1 23 THR C C -13.702 6.170 5.750 1.00 . A A . 23 THR C 1 1
6 6515 1 1 23 THR CA C -15.189 5.904 5.967 1.00 . A A . 23 THR CA 1 1
6 6516 1 1 23 THR CB C -15.547 6.016 7.455 1.00 . A A . 23 THR CB 1 1
6 6517 1 1 23 THR CG2 C -14.437 5.585 8.394 1.00 . A A . 23 THR CG2 1 1
6 6518 1 1 23 THR H H -15.855 3.898 6.089 1.00 . A A . 23 THR H 1 1
6 6519 1 1 23 THR HA H -15.756 6.636 5.413 1.00 . A A . 23 THR HA 1 1
6 6520 1 1 23 THR HB H -16.403 5.388 7.651 1.00 . A A . 23 THR HB 1 1
6 6521 1 1 23 THR HG1 H -15.133 7.921 7.650 1.00 . A A . 23 THR HG1 1 1
6 6522 1 1 23 THR HG21 H -14.135 4.576 8.156 1.00 . A A . 23 THR HG21 1 1
6 6523 1 1 23 THR HG22 H -14.793 5.622 9.413 1.00 . A A . 23 THR HG22 1 1
6 6524 1 1 23 THR HG23 H -13.593 6.250 8.283 1.00 . A A . 23 THR HG23 1 1
6 6525 1 1 23 THR N N -15.550 4.584 5.461 1.00 . A A . 23 THR N 1 1
6 6526 1 1 23 THR O O -13.308 7.253 5.317 1.00 . A A . 23 THR O 1 1
6 6527 1 1 23 THR OG1 O -15.893 7.349 7.786 1.00 . A A . 23 THR OG1 1 1
6 6528 1 1 24 LEU C C -11.073 5.597 4.456 1.00 . A A . 24 LEU C 1 1
6 6529 1 1 24 LEU CA C -11.440 5.280 5.901 1.00 . A A . 24 LEU CA 1 1
6 6530 1 1 24 LEU CB C -10.761 3.979 6.348 1.00 . A A . 24 LEU CB 1 1
6 6531 1 1 24 LEU CD1 C -9.027 3.452 4.608 1.00 . A A . 24 LEU CD1 1 1
6 6532 1 1 24 LEU CD2 C -8.557 5.193 6.342 1.00 . A A . 24 LEU CD2 1 1
6 6533 1 1 24 LEU CG C -9.260 3.875 6.051 1.00 . A A . 24 LEU CG 1 1
6 6534 1 1 24 LEU H H -13.266 4.333 6.399 1.00 . A A . 24 LEU H 1 1
6 6535 1 1 24 LEU HA H -11.098 6.090 6.531 1.00 . A A . 24 LEU HA 1 1
6 6536 1 1 24 LEU HB2 H -10.901 3.875 7.414 1.00 . A A . 24 LEU HB2 1 1
6 6537 1 1 24 LEU HB3 H -11.257 3.155 5.858 1.00 . A A . 24 LEU HB3 1 1
6 6538 1 1 24 LEU HD11 H -9.884 2.899 4.253 1.00 . A A . 24 LEU HD11 1 1
6 6539 1 1 24 LEU HD12 H -8.146 2.829 4.553 1.00 . A A . 24 LEU HD12 1 1
6 6540 1 1 24 LEU HD13 H -8.886 4.330 3.994 1.00 . A A . 24 LEU HD13 1 1
6 6541 1 1 24 LEU HD21 H -9.176 5.795 6.992 1.00 . A A . 24 LEU HD21 1 1
6 6542 1 1 24 LEU HD22 H -8.385 5.721 5.416 1.00 . A A . 24 LEU HD22 1 1
6 6543 1 1 24 LEU HD23 H -7.612 4.999 6.826 1.00 . A A . 24 LEU HD23 1 1
6 6544 1 1 24 LEU HG H -8.827 3.118 6.691 1.00 . A A . 24 LEU HG 1 1
6 6545 1 1 24 LEU N N -12.885 5.170 6.057 1.00 . A A . 24 LEU N 1 1
6 6546 1 1 24 LEU O O -10.162 6.378 4.199 1.00 . A A . 24 LEU O 1 1
6 6547 1 1 25 GLU C C -11.656 6.707 1.764 1.00 . A A . 25 GLU C 1 1
6 6548 1 1 25 GLU CA C -11.525 5.224 2.097 1.00 . A A . 25 GLU CA 1 1
6 6549 1 1 25 GLU CB C -12.490 4.407 1.236 1.00 . A A . 25 GLU CB 1 1
6 6550 1 1 25 GLU CD C -12.383 5.181 -1.166 1.00 . A A . 25 GLU CD 1 1
6 6551 1 1 25 GLU CG C -11.965 4.124 -0.162 1.00 . A A . 25 GLU CG 1 1
6 6552 1 1 25 GLU H H -12.506 4.379 3.775 1.00 . A A . 25 GLU H 1 1
6 6553 1 1 25 GLU HA H -10.512 4.908 1.890 1.00 . A A . 25 GLU HA 1 1
6 6554 1 1 25 GLU HB2 H -12.678 3.462 1.725 1.00 . A A . 25 GLU HB2 1 1
6 6555 1 1 25 GLU HB3 H -13.419 4.948 1.146 1.00 . A A . 25 GLU HB3 1 1
6 6556 1 1 25 GLU HG2 H -10.887 4.088 -0.129 1.00 . A A . 25 GLU HG2 1 1
6 6557 1 1 25 GLU HG3 H -12.348 3.167 -0.489 1.00 . A A . 25 GLU HG3 1 1
6 6558 1 1 25 GLU N N -11.787 4.992 3.514 1.00 . A A . 25 GLU N 1 1
6 6559 1 1 25 GLU O O -10.887 7.251 0.970 1.00 . A A . 25 GLU O 1 1
6 6560 1 1 25 GLU OE1 O -13.573 5.560 -1.169 1.00 . A A . 25 GLU OE1 1 1
6 6561 1 1 25 GLU OE2 O -11.520 5.630 -1.950 1.00 . A A . 25 GLU OE2 1 1
6 6562 1 1 26 ARG C C -11.628 9.589 2.536 1.00 . A A . 26 ARG C 1 1
6 6563 1 1 26 ARG CA C -12.867 8.778 2.170 1.00 . A A . 26 ARG CA 1 1
6 6564 1 1 26 ARG CB C -14.065 9.249 2.997 1.00 . A A . 26 ARG CB 1 1
6 6565 1 1 26 ARG CD C -15.004 11.314 4.080 1.00 . A A . 26 ARG CD 1 1
6 6566 1 1 26 ARG CG C -14.385 10.725 2.822 1.00 . A A . 26 ARG CG 1 1
6 6567 1 1 26 ARG CZ C -14.986 13.438 5.328 1.00 . A A . 26 ARG CZ 1 1
6 6568 1 1 26 ARG H H -13.208 6.868 3.014 1.00 . A A . 26 ARG H 1 1
6 6569 1 1 26 ARG HA H -13.083 8.923 1.122 1.00 . A A . 26 ARG HA 1 1
6 6570 1 1 26 ARG HB2 H -14.935 8.678 2.707 1.00 . A A . 26 ARG HB2 1 1
6 6571 1 1 26 ARG HB3 H -13.860 9.069 4.042 1.00 . A A . 26 ARG HB3 1 1
6 6572 1 1 26 ARG HD2 H -16.077 11.335 3.962 1.00 . A A . 26 ARG HD2 1 1
6 6573 1 1 26 ARG HD3 H -14.748 10.684 4.919 1.00 . A A . 26 ARG HD3 1 1
6 6574 1 1 26 ARG HE H -13.835 13.029 3.750 1.00 . A A . 26 ARG HE 1 1
6 6575 1 1 26 ARG HG2 H -13.473 11.258 2.599 1.00 . A A . 26 ARG HG2 1 1
6 6576 1 1 26 ARG HG3 H -15.080 10.838 2.003 1.00 . A A . 26 ARG HG3 1 1
6 6577 1 1 26 ARG HH11 H -16.295 12.065 6.029 1.00 . A A . 26 ARG HH11 1 1
6 6578 1 1 26 ARG HH12 H -16.265 13.567 6.889 1.00 . A A . 26 ARG HH12 1 1
6 6579 1 1 26 ARG HH21 H -13.793 15.007 4.880 1.00 . A A . 26 ARG HH21 1 1
6 6580 1 1 26 ARG HH22 H -14.844 15.238 6.237 1.00 . A A . 26 ARG HH22 1 1
6 6581 1 1 26 ARG N N -12.633 7.356 2.388 1.00 . A A . 26 ARG N 1 1
6 6582 1 1 26 ARG NE N -14.529 12.670 4.341 1.00 . A A . 26 ARG NE 1 1
6 6583 1 1 26 ARG NH1 N -15.926 12.986 6.149 1.00 . A A . 26 ARG NH1 1 1
6 6584 1 1 26 ARG NH2 N -14.501 14.661 5.495 1.00 . A A . 26 ARG NH2 1 1
6 6585 1 1 26 ARG O O -11.288 10.561 1.858 1.00 . A A . 26 ARG O 1 1
6 6586 1 1 27 VAL C C -8.578 9.606 3.126 1.00 . A A . 27 VAL C 1 1
6 6587 1 1 27 VAL CA C -9.757 9.886 4.055 1.00 . A A . 27 VAL CA 1 1
6 6588 1 1 27 VAL CB C -9.384 9.526 5.513 1.00 . A A . 27 VAL CB 1 1
6 6589 1 1 27 VAL CG1 C -8.776 8.133 5.616 1.00 . A A . 27 VAL CG1 1 1
6 6590 1 1 27 VAL CG2 C -8.438 10.571 6.082 1.00 . A A . 27 VAL CG2 1 1
6 6591 1 1 27 VAL H H -11.271 8.407 4.112 1.00 . A A . 27 VAL H 1 1
6 6592 1 1 27 VAL HA H -9.971 10.944 4.021 1.00 . A A . 27 VAL HA 1 1
6 6593 1 1 27 VAL HB H -10.288 9.535 6.104 1.00 . A A . 27 VAL HB 1 1
6 6594 1 1 27 VAL HG11 H -8.495 7.782 4.637 1.00 . A A . 27 VAL HG11 1 1
6 6595 1 1 27 VAL HG12 H -9.504 7.458 6.043 1.00 . A A . 27 VAL HG12 1 1
6 6596 1 1 27 VAL HG13 H -7.903 8.166 6.251 1.00 . A A . 27 VAL HG13 1 1
6 6597 1 1 27 VAL HG21 H -7.917 11.061 5.272 1.00 . A A . 27 VAL HG21 1 1
6 6598 1 1 27 VAL HG22 H -7.722 10.092 6.734 1.00 . A A . 27 VAL HG22 1 1
6 6599 1 1 27 VAL HG23 H -9.003 11.301 6.642 1.00 . A A . 27 VAL HG23 1 1
6 6600 1 1 27 VAL N N -10.956 9.188 3.610 1.00 . A A . 27 VAL N 1 1
6 6601 1 1 27 VAL O O -7.660 10.418 3.015 1.00 . A A . 27 VAL O 1 1
6 6602 1 1 28 ILE C C -7.452 9.098 0.396 1.00 . A A . 28 ILE C 1 1
6 6603 1 1 28 ILE CA C -7.548 8.088 1.529 1.00 . A A . 28 ILE CA 1 1
6 6604 1 1 28 ILE CB C -7.768 6.684 0.928 1.00 . A A . 28 ILE CB 1 1
6 6605 1 1 28 ILE CD1 C -8.135 4.236 1.536 1.00 . A A . 28 ILE CD1 1 1
6 6606 1 1 28 ILE CG1 C -8.018 5.660 2.037 1.00 . A A . 28 ILE CG1 1 1
6 6607 1 1 28 ILE CG2 C -6.572 6.277 0.077 1.00 . A A . 28 ILE CG2 1 1
6 6608 1 1 28 ILE H H -9.373 7.852 2.575 1.00 . A A . 28 ILE H 1 1
6 6609 1 1 28 ILE HA H -6.617 8.084 2.076 1.00 . A A . 28 ILE HA 1 1
6 6610 1 1 28 ILE HB H -8.635 6.726 0.286 1.00 . A A . 28 ILE HB 1 1
6 6611 1 1 28 ILE HD11 H -8.381 4.244 0.485 1.00 . A A . 28 ILE HD11 1 1
6 6612 1 1 28 ILE HD12 H -8.913 3.726 2.084 1.00 . A A . 28 ILE HD12 1 1
6 6613 1 1 28 ILE HD13 H -7.196 3.724 1.683 1.00 . A A . 28 ILE HD13 1 1
6 6614 1 1 28 ILE HG12 H -7.202 5.696 2.742 1.00 . A A . 28 ILE HG12 1 1
6 6615 1 1 28 ILE HG13 H -8.935 5.910 2.545 1.00 . A A . 28 ILE HG13 1 1
6 6616 1 1 28 ILE HG21 H -5.924 7.129 -0.066 1.00 . A A . 28 ILE HG21 1 1
6 6617 1 1 28 ILE HG22 H -6.917 5.922 -0.882 1.00 . A A . 28 ILE HG22 1 1
6 6618 1 1 28 ILE HG23 H -6.026 5.489 0.576 1.00 . A A . 28 ILE HG23 1 1
6 6619 1 1 28 ILE N N -8.612 8.458 2.453 1.00 . A A . 28 ILE N 1 1
6 6620 1 1 28 ILE O O -6.360 9.440 -0.056 1.00 . A A . 28 ILE O 1 1
6 6621 1 1 29 GLU C C -8.224 11.926 -0.645 1.00 . A A . 29 GLU C 1 1
6 6622 1 1 29 GLU CA C -8.655 10.550 -1.139 1.00 . A A . 29 GLU CA 1 1
6 6623 1 1 29 GLU CB C -10.065 10.621 -1.727 1.00 . A A . 29 GLU CB 1 1
6 6624 1 1 29 GLU CD C -11.484 10.699 -3.816 1.00 . A A . 29 GLU CD 1 1
6 6625 1 1 29 GLU CG C -10.086 10.796 -3.237 1.00 . A A . 29 GLU CG 1 1
6 6626 1 1 29 GLU H H -9.444 9.262 0.349 1.00 . A A . 29 GLU H 1 1
6 6627 1 1 29 GLU HA H -7.969 10.225 -1.907 1.00 . A A . 29 GLU HA 1 1
6 6628 1 1 29 GLU HB2 H -10.590 9.710 -1.485 1.00 . A A . 29 GLU HB2 1 1
6 6629 1 1 29 GLU HB3 H -10.587 11.455 -1.282 1.00 . A A . 29 GLU HB3 1 1
6 6630 1 1 29 GLU HG2 H -9.680 11.767 -3.479 1.00 . A A . 29 GLU HG2 1 1
6 6631 1 1 29 GLU HG3 H -9.472 10.028 -3.684 1.00 . A A . 29 GLU HG3 1 1
6 6632 1 1 29 GLU N N -8.605 9.574 -0.057 1.00 . A A . 29 GLU N 1 1
6 6633 1 1 29 GLU O O -7.570 12.681 -1.366 1.00 . A A . 29 GLU O 1 1
6 6634 1 1 29 GLU OE1 O -11.971 9.565 -4.003 1.00 . A A . 29 GLU OE1 1 1
6 6635 1 1 29 GLU OE2 O -12.093 11.757 -4.079 1.00 . A A . 29 GLU OE2 1 1
6 6636 1 1 30 LYS C C -6.770 13.554 1.594 1.00 . A A . 30 LYS C 1 1
6 6637 1 1 30 LYS CA C -8.239 13.531 1.181 1.00 . A A . 30 LYS CA 1 1
6 6638 1 1 30 LYS CB C -9.130 13.822 2.392 1.00 . A A . 30 LYS CB 1 1
6 6639 1 1 30 LYS CD C -11.253 15.124 2.747 1.00 . A A . 30 LYS CD 1 1
6 6640 1 1 30 LYS CE C -12.168 15.219 1.536 1.00 . A A . 30 LYS CE 1 1
6 6641 1 1 30 LYS CG C -9.787 15.193 2.347 1.00 . A A . 30 LYS CG 1 1
6 6642 1 1 30 LYS H H -9.112 11.603 1.118 1.00 . A A . 30 LYS H 1 1
6 6643 1 1 30 LYS HA H -8.402 14.294 0.434 1.00 . A A . 30 LYS HA 1 1
6 6644 1 1 30 LYS HB2 H -9.909 13.074 2.438 1.00 . A A . 30 LYS HB2 1 1
6 6645 1 1 30 LYS HB3 H -8.532 13.762 3.290 1.00 . A A . 30 LYS HB3 1 1
6 6646 1 1 30 LYS HD2 H -11.436 14.186 3.250 1.00 . A A . 30 LYS HD2 1 1
6 6647 1 1 30 LYS HD3 H -11.472 15.943 3.416 1.00 . A A . 30 LYS HD3 1 1
6 6648 1 1 30 LYS HE2 H -11.930 16.121 0.991 1.00 . A A . 30 LYS HE2 1 1
6 6649 1 1 30 LYS HE3 H -11.995 14.362 0.902 1.00 . A A . 30 LYS HE3 1 1
6 6650 1 1 30 LYS HG2 H -9.270 15.851 3.028 1.00 . A A . 30 LYS HG2 1 1
6 6651 1 1 30 LYS HG3 H -9.715 15.583 1.342 1.00 . A A . 30 LYS HG3 1 1
6 6652 1 1 30 LYS HZ1 H -13.732 14.810 2.858 1.00 . A A . 30 LYS HZ1 1 1
6 6653 1 1 30 LYS HZ2 H -14.177 14.737 1.228 1.00 . A A . 30 LYS HZ2 1 1
6 6654 1 1 30 LYS HZ3 H -13.939 16.237 1.971 1.00 . A A . 30 LYS HZ3 1 1
6 6655 1 1 30 LYS N N -8.592 12.246 0.591 1.00 . A A . 30 LYS N 1 1
6 6656 1 1 30 LYS NZ N -13.605 15.253 1.925 1.00 . A A . 30 LYS NZ 1 1
6 6657 1 1 30 LYS O O -6.100 14.580 1.485 1.00 . A A . 30 LYS O 1 1
6 6658 1 1 31 ASN C C -3.946 12.153 1.312 1.00 . A A . 31 ASN C 1 1
6 6659 1 1 31 ASN CA C -4.887 12.303 2.503 1.00 . A A . 31 ASN CA 1 1
6 6660 1 1 31 ASN CB C -4.718 11.118 3.454 1.00 . A A . 31 ASN CB 1 1
6 6661 1 1 31 ASN CG C -4.902 11.512 4.906 1.00 . A A . 31 ASN CG 1 1
6 6662 1 1 31 ASN H H -6.860 11.630 2.135 1.00 . A A . 31 ASN H 1 1
6 6663 1 1 31 ASN HA H -4.635 13.210 3.029 1.00 . A A . 31 ASN HA 1 1
6 6664 1 1 31 ASN HB2 H -5.448 10.361 3.210 1.00 . A A . 31 ASN HB2 1 1
6 6665 1 1 31 ASN HB3 H -3.726 10.707 3.334 1.00 . A A . 31 ASN HB3 1 1
6 6666 1 1 31 ASN HD21 H -6.510 12.584 4.436 1.00 . A A . 31 ASN HD21 1 1
6 6667 1 1 31 ASN HD22 H -6.077 12.574 6.108 1.00 . A A . 31 ASN HD22 1 1
6 6668 1 1 31 ASN N N -6.276 12.414 2.071 1.00 . A A . 31 ASN N 1 1
6 6669 1 1 31 ASN ND2 N -5.934 12.304 5.178 1.00 . A A . 31 ASN ND2 1 1
6 6670 1 1 31 ASN O O -2.878 12.765 1.273 1.00 . A A . 31 ASN O 1 1
6 6671 1 1 31 ASN OD1 O -4.127 11.111 5.774 1.00 . A A . 31 ASN OD1 1 1
6 6672 1 1 32 LYS C C -3.259 12.408 -1.585 1.00 . A A . 32 LYS C 1 1
6 6673 1 1 32 LYS CA C -3.527 11.102 -0.843 1.00 . A A . 32 LYS CA 1 1
6 6674 1 1 32 LYS CB C -4.206 10.094 -1.776 1.00 . A A . 32 LYS CB 1 1
6 6675 1 1 32 LYS CD C -5.117 11.172 -3.856 1.00 . A A . 32 LYS CD 1 1
6 6676 1 1 32 LYS CE C -6.265 11.994 -4.421 1.00 . A A . 32 LYS CE 1 1
6 6677 1 1 32 LYS CG C -5.444 10.635 -2.472 1.00 . A A . 32 LYS CG 1 1
6 6678 1 1 32 LYS H H -5.202 10.871 0.435 1.00 . A A . 32 LYS H 1 1
6 6679 1 1 32 LYS HA H -2.583 10.691 -0.516 1.00 . A A . 32 LYS HA 1 1
6 6680 1 1 32 LYS HB2 H -3.499 9.791 -2.534 1.00 . A A . 32 LYS HB2 1 1
6 6681 1 1 32 LYS HB3 H -4.494 9.226 -1.202 1.00 . A A . 32 LYS HB3 1 1
6 6682 1 1 32 LYS HD2 H -4.239 11.797 -3.791 1.00 . A A . 32 LYS HD2 1 1
6 6683 1 1 32 LYS HD3 H -4.922 10.341 -4.517 1.00 . A A . 32 LYS HD3 1 1
6 6684 1 1 32 LYS HE2 H -6.774 12.485 -3.605 1.00 . A A . 32 LYS HE2 1 1
6 6685 1 1 32 LYS HE3 H -5.861 12.738 -5.091 1.00 . A A . 32 LYS HE3 1 1
6 6686 1 1 32 LYS HG2 H -6.167 9.839 -2.569 1.00 . A A . 32 LYS HG2 1 1
6 6687 1 1 32 LYS HG3 H -5.861 11.432 -1.876 1.00 . A A . 32 LYS HG3 1 1
6 6688 1 1 32 LYS HZ1 H -8.125 11.674 -5.314 1.00 . A A . 32 LYS HZ1 1 1
6 6689 1 1 32 LYS HZ2 H -7.450 10.286 -4.623 1.00 . A A . 32 LYS HZ2 1 1
6 6690 1 1 32 LYS HZ3 H -6.848 10.879 -6.087 1.00 . A A . 32 LYS HZ3 1 1
6 6691 1 1 32 LYS N N -4.343 11.333 0.346 1.00 . A A . 32 LYS N 1 1
6 6692 1 1 32 LYS NZ N -7.241 11.149 -5.163 1.00 . A A . 32 LYS NZ 1 1
6 6693 1 1 32 LYS O O -2.176 12.609 -2.136 1.00 . A A . 32 LYS O 1 1
6 6694 1 1 33 TYR C C -3.509 15.629 -1.334 1.00 . A A . 33 TYR C 1 1
6 6695 1 1 33 TYR CA C -4.114 14.580 -2.267 1.00 . A A . 33 TYR CA 1 1
6 6696 1 1 33 TYR CB C -5.475 15.061 -2.774 1.00 . A A . 33 TYR CB 1 1
6 6697 1 1 33 TYR CD1 C -4.413 16.438 -4.604 1.00 . A A . 33 TYR CD1 1 1
6 6698 1 1 33 TYR CD2 C -6.304 17.342 -3.470 1.00 . A A . 33 TYR CD2 1 1
6 6699 1 1 33 TYR CE1 C -4.337 17.572 -5.390 1.00 . A A . 33 TYR CE1 1 1
6 6700 1 1 33 TYR CE2 C -6.236 18.479 -4.252 1.00 . A A . 33 TYR CE2 1 1
6 6701 1 1 33 TYR CG C -5.396 16.303 -3.632 1.00 . A A . 33 TYR CG 1 1
6 6702 1 1 33 TYR CZ C -5.251 18.590 -5.211 1.00 . A A . 33 TYR CZ 1 1
6 6703 1 1 33 TYR H H -5.090 13.079 -1.135 1.00 . A A . 33 TYR H 1 1
6 6704 1 1 33 TYR HA H -3.455 14.444 -3.110 1.00 . A A . 33 TYR HA 1 1
6 6705 1 1 33 TYR HB2 H -5.927 14.278 -3.364 1.00 . A A . 33 TYR HB2 1 1
6 6706 1 1 33 TYR HB3 H -6.109 15.280 -1.928 1.00 . A A . 33 TYR HB3 1 1
6 6707 1 1 33 TYR HD1 H -3.699 15.640 -4.743 1.00 . A A . 33 TYR HD1 1 1
6 6708 1 1 33 TYR HD2 H -7.075 17.252 -2.718 1.00 . A A . 33 TYR HD2 1 1
6 6709 1 1 33 TYR HE1 H -3.565 17.659 -6.140 1.00 . A A . 33 TYR HE1 1 1
6 6710 1 1 33 TYR HE2 H -6.951 19.276 -4.111 1.00 . A A . 33 TYR HE2 1 1
6 6711 1 1 33 TYR HH H -5.193 19.472 -6.918 1.00 . A A . 33 TYR HH 1 1
6 6712 1 1 33 TYR N N -4.249 13.294 -1.593 1.00 . A A . 33 TYR N 1 1
6 6713 1 1 33 TYR O O -2.987 16.647 -1.788 1.00 . A A . 33 TYR O 1 1
6 6714 1 1 33 TYR OH O -5.178 19.721 -5.991 1.00 . A A . 33 TYR OH 1 1
6 6715 1 1 34 GLU C C -1.523 16.352 0.900 1.00 . A A . 34 GLU C 1 1
6 6716 1 1 34 GLU CA C -3.048 16.303 0.960 1.00 . A A . 34 GLU CA 1 1
6 6717 1 1 34 GLU CB C -3.508 15.902 2.364 1.00 . A A . 34 GLU CB 1 1
6 6718 1 1 34 GLU CD C -4.366 16.943 4.500 1.00 . A A . 34 GLU CD 1 1
6 6719 1 1 34 GLU CG C -4.480 16.890 2.989 1.00 . A A . 34 GLU CG 1 1
6 6720 1 1 34 GLU H H -4.016 14.551 0.274 1.00 . A A . 34 GLU H 1 1
6 6721 1 1 34 GLU HA H -3.435 17.285 0.734 1.00 . A A . 34 GLU HA 1 1
6 6722 1 1 34 GLU HB2 H -3.991 14.939 2.310 1.00 . A A . 34 GLU HB2 1 1
6 6723 1 1 34 GLU HB3 H -2.642 15.825 3.008 1.00 . A A . 34 GLU HB3 1 1
6 6724 1 1 34 GLU HG2 H -4.278 17.873 2.593 1.00 . A A . 34 GLU HG2 1 1
6 6725 1 1 34 GLU HG3 H -5.486 16.596 2.728 1.00 . A A . 34 GLU HG3 1 1
6 6726 1 1 34 GLU N N -3.586 15.377 -0.030 1.00 . A A . 34 GLU N 1 1
6 6727 1 1 34 GLU O O -0.947 17.287 0.345 1.00 . A A . 34 GLU O 1 1
6 6728 1 1 34 GLU OE1 O -4.963 16.076 5.172 1.00 . A A . 34 GLU OE1 1 1
6 6729 1 1 34 GLU OE2 O -3.681 17.853 5.011 1.00 . A A . 34 GLU OE2 1 1
6 6730 1 1 35 LEU C C 1.157 15.268 0.082 1.00 . A A . 35 LEU C 1 1
6 6731 1 1 35 LEU CA C 0.584 15.285 1.493 1.00 . A A . 35 LEU CA 1 1
6 6732 1 1 35 LEU CB C 1.079 14.057 2.275 1.00 . A A . 35 LEU CB 1 1
6 6733 1 1 35 LEU CD1 C 0.539 11.623 2.563 1.00 . A A . 35 LEU CD1 1 1
6 6734 1 1 35 LEU CD2 C 0.023 12.699 0.392 1.00 . A A . 35 LEU CD2 1 1
6 6735 1 1 35 LEU CG C 0.979 12.686 1.574 1.00 . A A . 35 LEU CG 1 1
6 6736 1 1 35 LEU H H -1.388 14.630 1.911 1.00 . A A . 35 LEU H 1 1
6 6737 1 1 35 LEU HA H 0.940 16.174 1.990 1.00 . A A . 35 LEU HA 1 1
6 6738 1 1 35 LEU HB2 H 2.114 14.228 2.520 1.00 . A A . 35 LEU HB2 1 1
6 6739 1 1 35 LEU HB3 H 0.536 14.000 3.194 1.00 . A A . 35 LEU HB3 1 1
6 6740 1 1 35 LEU HD11 H 1.344 10.928 2.720 1.00 . A A . 35 LEU HD11 1 1
6 6741 1 1 35 LEU HD12 H -0.319 11.097 2.172 1.00 . A A . 35 LEU HD12 1 1
6 6742 1 1 35 LEU HD13 H 0.278 12.090 3.500 1.00 . A A . 35 LEU HD13 1 1
6 6743 1 1 35 LEU HD21 H 0.554 13.003 -0.495 1.00 . A A . 35 LEU HD21 1 1
6 6744 1 1 35 LEU HD22 H -0.783 13.383 0.586 1.00 . A A . 35 LEU HD22 1 1
6 6745 1 1 35 LEU HD23 H -0.374 11.705 0.249 1.00 . A A . 35 LEU HD23 1 1
6 6746 1 1 35 LEU HG H 1.956 12.409 1.208 1.00 . A A . 35 LEU HG 1 1
6 6747 1 1 35 LEU N N -0.874 15.346 1.479 1.00 . A A . 35 LEU N 1 1
6 6748 1 1 35 LEU O O 0.506 15.685 -0.876 1.00 . A A . 35 LEU O 1 1
6 6749 1 1 36 SER C C 3.378 13.224 -1.640 1.00 . A A . 36 SER C 1 1
6 6750 1 1 36 SER CA C 3.060 14.677 -1.315 1.00 . A A . 36 SER CA 1 1
6 6751 1 1 36 SER CB C 4.346 15.508 -1.305 1.00 . A A . 36 SER CB 1 1
6 6752 1 1 36 SER H H 2.837 14.443 0.774 1.00 . A A . 36 SER H 1 1
6 6753 1 1 36 SER HA H 2.394 15.065 -2.072 1.00 . A A . 36 SER HA 1 1
6 6754 1 1 36 SER HB2 H 5.199 14.852 -1.393 1.00 . A A . 36 SER HB2 1 1
6 6755 1 1 36 SER HB3 H 4.334 16.195 -2.138 1.00 . A A . 36 SER HB3 1 1
6 6756 1 1 36 SER HG H 4.821 17.122 -0.300 1.00 . A A . 36 SER HG 1 1
6 6757 1 1 36 SER N N 2.382 14.771 -0.031 1.00 . A A . 36 SER N 1 1
6 6758 1 1 36 SER O O 3.046 12.320 -0.873 1.00 . A A . 36 SER O 1 1
6 6759 1 1 36 SER OG O 4.467 16.252 -0.104 1.00 . A A . 36 SER OG 1 1
6 6760 1 1 37 ASP C C 5.324 11.016 -2.143 1.00 . A A . 37 ASP C 1 1
6 6761 1 1 37 ASP CA C 4.406 11.658 -3.180 1.00 . A A . 37 ASP CA 1 1
6 6762 1 1 37 ASP CB C 5.099 11.689 -4.544 1.00 . A A . 37 ASP CB 1 1
6 6763 1 1 37 ASP CG C 4.231 12.312 -5.620 1.00 . A A . 37 ASP CG 1 1
6 6764 1 1 37 ASP H H 4.280 13.765 -3.337 1.00 . A A . 37 ASP H 1 1
6 6765 1 1 37 ASP HA H 3.502 11.072 -3.256 1.00 . A A . 37 ASP HA 1 1
6 6766 1 1 37 ASP HB2 H 6.009 12.263 -4.466 1.00 . A A . 37 ASP HB2 1 1
6 6767 1 1 37 ASP HB3 H 5.339 10.679 -4.841 1.00 . A A . 37 ASP HB3 1 1
6 6768 1 1 37 ASP N N 4.033 13.004 -2.770 1.00 . A A . 37 ASP N 1 1
6 6769 1 1 37 ASP O O 5.397 9.792 -2.037 1.00 . A A . 37 ASP O 1 1
6 6770 1 1 37 ASP OD1 O 3.912 13.514 -5.504 1.00 . A A . 37 ASP OD1 1 1
6 6771 1 1 37 ASP OD2 O 3.869 11.597 -6.577 1.00 . A A . 37 ASP OD2 1 1
6 6772 1 1 38 ASN C C 6.229 10.829 0.857 1.00 . A A . 38 ASN C 1 1
6 6773 1 1 38 ASN CA C 6.962 11.364 -0.370 1.00 . A A . 38 ASN CA 1 1
6 6774 1 1 38 ASN CB C 7.925 12.478 0.045 1.00 . A A . 38 ASN CB 1 1
6 6775 1 1 38 ASN CG C 7.214 13.650 0.693 1.00 . A A . 38 ASN CG 1 1
6 6776 1 1 38 ASN H H 5.944 12.818 -1.525 1.00 . A A . 38 ASN H 1 1
6 6777 1 1 38 ASN HA H 7.529 10.561 -0.805 1.00 . A A . 38 ASN HA 1 1
6 6778 1 1 38 ASN HB2 H 8.641 12.083 0.750 1.00 . A A . 38 ASN HB2 1 1
6 6779 1 1 38 ASN HB3 H 8.448 12.837 -0.829 1.00 . A A . 38 ASN HB3 1 1
6 6780 1 1 38 ASN HD21 H 8.868 14.140 1.680 1.00 . A A . 38 ASN HD21 1 1
6 6781 1 1 38 ASN HD22 H 7.497 15.153 1.962 1.00 . A A . 38 ASN HD22 1 1
6 6782 1 1 38 ASN N N 6.036 11.853 -1.387 1.00 . A A . 38 ASN N 1 1
6 6783 1 1 38 ASN ND2 N 7.932 14.389 1.530 1.00 . A A . 38 ASN ND2 1 1
6 6784 1 1 38 ASN O O 6.532 9.737 1.337 1.00 . A A . 38 ASN O 1 1
6 6785 1 1 38 ASN OD1 O 6.032 13.889 0.443 1.00 . A A . 38 ASN OD1 1 1
6 6786 1 1 39 GLU C C 3.438 10.153 2.110 1.00 . A A . 39 GLU C 1 1
6 6787 1 1 39 GLU CA C 4.497 11.167 2.521 1.00 . A A . 39 GLU CA 1 1
6 6788 1 1 39 GLU CB C 3.860 12.390 3.182 1.00 . A A . 39 GLU CB 1 1
6 6789 1 1 39 GLU CD C 3.444 12.307 5.673 1.00 . A A . 39 GLU CD 1 1
6 6790 1 1 39 GLU CG C 2.872 12.065 4.290 1.00 . A A . 39 GLU CG 1 1
6 6791 1 1 39 GLU H H 5.046 12.450 0.940 1.00 . A A . 39 GLU H 1 1
6 6792 1 1 39 GLU HA H 5.176 10.699 3.220 1.00 . A A . 39 GLU HA 1 1
6 6793 1 1 39 GLU HB2 H 4.643 13.004 3.602 1.00 . A A . 39 GLU HB2 1 1
6 6794 1 1 39 GLU HB3 H 3.344 12.956 2.424 1.00 . A A . 39 GLU HB3 1 1
6 6795 1 1 39 GLU HG2 H 1.998 12.688 4.164 1.00 . A A . 39 GLU HG2 1 1
6 6796 1 1 39 GLU HG3 H 2.587 11.027 4.209 1.00 . A A . 39 GLU HG3 1 1
6 6797 1 1 39 GLU N N 5.260 11.589 1.360 1.00 . A A . 39 GLU N 1 1
6 6798 1 1 39 GLU O O 3.112 9.237 2.863 1.00 . A A . 39 GLU O 1 1
6 6799 1 1 39 GLU OE1 O 4.514 11.741 5.980 1.00 . A A . 39 GLU OE1 1 1
6 6800 1 1 39 GLU OE2 O 2.821 13.063 6.448 1.00 . A A . 39 GLU OE2 1 1
6 6801 1 1 40 LEU C C 2.384 8.005 0.332 1.00 . A A . 40 LEU C 1 1
6 6802 1 1 40 LEU CA C 1.880 9.438 0.381 1.00 . A A . 40 LEU CA 1 1
6 6803 1 1 40 LEU CB C 1.445 9.892 -1.007 1.00 . A A . 40 LEU CB 1 1
6 6804 1 1 40 LEU CD1 C -0.639 9.976 -2.393 1.00 . A A . 40 LEU CD1 1 1
6 6805 1 1 40 LEU CD2 C 0.898 8.011 -2.569 1.00 . A A . 40 LEU CD2 1 1
6 6806 1 1 40 LEU CG C 0.323 9.069 -1.641 1.00 . A A . 40 LEU CG 1 1
6 6807 1 1 40 LEU H H 3.209 11.082 0.355 1.00 . A A . 40 LEU H 1 1
6 6808 1 1 40 LEU HA H 1.031 9.484 1.047 1.00 . A A . 40 LEU HA 1 1
6 6809 1 1 40 LEU HB2 H 1.113 10.912 -0.928 1.00 . A A . 40 LEU HB2 1 1
6 6810 1 1 40 LEU HB3 H 2.302 9.858 -1.661 1.00 . A A . 40 LEU HB3 1 1
6 6811 1 1 40 LEU HD11 H -1.008 10.742 -1.725 1.00 . A A . 40 LEU HD11 1 1
6 6812 1 1 40 LEU HD12 H -1.468 9.393 -2.764 1.00 . A A . 40 LEU HD12 1 1
6 6813 1 1 40 LEU HD13 H -0.123 10.440 -3.221 1.00 . A A . 40 LEU HD13 1 1
6 6814 1 1 40 LEU HD21 H 0.153 7.729 -3.298 1.00 . A A . 40 LEU HD21 1 1
6 6815 1 1 40 LEU HD22 H 1.185 7.144 -1.992 1.00 . A A . 40 LEU HD22 1 1
6 6816 1 1 40 LEU HD23 H 1.764 8.409 -3.076 1.00 . A A . 40 LEU HD23 1 1
6 6817 1 1 40 LEU HG H -0.232 8.567 -0.860 1.00 . A A . 40 LEU HG 1 1
6 6818 1 1 40 LEU N N 2.905 10.330 0.906 1.00 . A A . 40 LEU N 1 1
6 6819 1 1 40 LEU O O 1.620 7.063 0.536 1.00 . A A . 40 LEU O 1 1
6 6820 1 1 41 ALA C C 3.986 5.797 1.355 1.00 . A A . 41 ALA C 1 1
6 6821 1 1 41 ALA CA C 4.272 6.514 0.043 1.00 . A A . 41 ALA CA 1 1
6 6822 1 1 41 ALA CB C 5.771 6.602 -0.207 1.00 . A A . 41 ALA CB 1 1
6 6823 1 1 41 ALA H H 4.250 8.629 -0.052 1.00 . A A . 41 ALA H 1 1
6 6824 1 1 41 ALA HA H 3.818 5.965 -0.770 1.00 . A A . 41 ALA HA 1 1
6 6825 1 1 41 ALA HB1 H 6.178 7.442 0.335 1.00 . A A . 41 ALA HB1 1 1
6 6826 1 1 41 ALA HB2 H 5.952 6.734 -1.264 1.00 . A A . 41 ALA HB2 1 1
6 6827 1 1 41 ALA HB3 H 6.246 5.692 0.128 1.00 . A A . 41 ALA HB3 1 1
6 6828 1 1 41 ALA N N 3.681 7.843 0.085 1.00 . A A . 41 ALA N 1 1
6 6829 1 1 41 ALA O O 3.834 4.576 1.396 1.00 . A A . 41 ALA O 1 1
6 6830 1 1 42 VAL C C 2.099 5.728 3.850 1.00 . A A . 42 VAL C 1 1
6 6831 1 1 42 VAL CA C 3.585 6.061 3.741 1.00 . A A . 42 VAL CA 1 1
6 6832 1 1 42 VAL CB C 3.971 7.071 4.844 1.00 . A A . 42 VAL CB 1 1
6 6833 1 1 42 VAL CG1 C 3.605 6.539 6.226 1.00 . A A . 42 VAL CG1 1 1
6 6834 1 1 42 VAL CG2 C 5.454 7.394 4.767 1.00 . A A . 42 VAL CG2 1 1
6 6835 1 1 42 VAL H H 3.998 7.552 2.311 1.00 . A A . 42 VAL H 1 1
6 6836 1 1 42 VAL HA H 4.160 5.159 3.884 1.00 . A A . 42 VAL HA 1 1
6 6837 1 1 42 VAL HB H 3.419 7.985 4.677 1.00 . A A . 42 VAL HB 1 1
6 6838 1 1 42 VAL HG11 H 3.226 5.531 6.139 1.00 . A A . 42 VAL HG11 1 1
6 6839 1 1 42 VAL HG12 H 2.849 7.170 6.666 1.00 . A A . 42 VAL HG12 1 1
6 6840 1 1 42 VAL HG13 H 4.482 6.541 6.855 1.00 . A A . 42 VAL HG13 1 1
6 6841 1 1 42 VAL HG21 H 5.694 7.755 3.778 1.00 . A A . 42 VAL HG21 1 1
6 6842 1 1 42 VAL HG22 H 6.029 6.503 4.973 1.00 . A A . 42 VAL HG22 1 1
6 6843 1 1 42 VAL HG23 H 5.696 8.155 5.496 1.00 . A A . 42 VAL HG23 1 1
6 6844 1 1 42 VAL N N 3.885 6.585 2.421 1.00 . A A . 42 VAL N 1 1
6 6845 1 1 42 VAL O O 1.717 4.768 4.519 1.00 . A A . 42 VAL O 1 1
6 6846 1 1 43 PHE C C -0.567 5.127 2.319 1.00 . A A . 43 PHE C 1 1
6 6847 1 1 43 PHE CA C -0.180 6.301 3.212 1.00 . A A . 43 PHE CA 1 1
6 6848 1 1 43 PHE CB C -0.928 7.560 2.772 1.00 . A A . 43 PHE CB 1 1
6 6849 1 1 43 PHE CD1 C -3.303 6.807 2.477 1.00 . A A . 43 PHE CD1 1 1
6 6850 1 1 43 PHE CD2 C -2.806 8.317 4.253 1.00 . A A . 43 PHE CD2 1 1
6 6851 1 1 43 PHE CE1 C -4.634 6.806 2.846 1.00 . A A . 43 PHE CE1 1 1
6 6852 1 1 43 PHE CE2 C -4.136 8.319 4.629 1.00 . A A . 43 PHE CE2 1 1
6 6853 1 1 43 PHE CG C -2.375 7.563 3.175 1.00 . A A . 43 PHE CG 1 1
6 6854 1 1 43 PHE CZ C -5.051 7.562 3.924 1.00 . A A . 43 PHE CZ 1 1
6 6855 1 1 43 PHE H H 1.619 7.281 2.658 1.00 . A A . 43 PHE H 1 1
6 6856 1 1 43 PHE HA H -0.455 6.069 4.229 1.00 . A A . 43 PHE HA 1 1
6 6857 1 1 43 PHE HB2 H -0.458 8.425 3.216 1.00 . A A . 43 PHE HB2 1 1
6 6858 1 1 43 PHE HB3 H -0.881 7.641 1.696 1.00 . A A . 43 PHE HB3 1 1
6 6859 1 1 43 PHE HD1 H -2.978 6.216 1.634 1.00 . A A . 43 PHE HD1 1 1
6 6860 1 1 43 PHE HD2 H -2.092 8.910 4.805 1.00 . A A . 43 PHE HD2 1 1
6 6861 1 1 43 PHE HE1 H -5.347 6.213 2.293 1.00 . A A . 43 PHE HE1 1 1
6 6862 1 1 43 PHE HE2 H -4.460 8.912 5.472 1.00 . A A . 43 PHE HE2 1 1
6 6863 1 1 43 PHE HZ H -6.092 7.562 4.215 1.00 . A A . 43 PHE HZ 1 1
6 6864 1 1 43 PHE N N 1.261 6.526 3.183 1.00 . A A . 43 PHE N 1 1
6 6865 1 1 43 PHE O O -1.321 4.244 2.730 1.00 . A A . 43 PHE O 1 1
6 6866 1 1 44 TYR C C 0.071 2.700 0.695 1.00 . A A . 44 TYR C 1 1
6 6867 1 1 44 TYR CA C -0.342 4.060 0.141 1.00 . A A . 44 TYR CA 1 1
6 6868 1 1 44 TYR CB C 0.375 4.323 -1.184 1.00 . A A . 44 TYR CB 1 1
6 6869 1 1 44 TYR CD1 C -1.315 4.729 -3.015 1.00 . A A . 44 TYR CD1 1 1
6 6870 1 1 44 TYR CD2 C -0.242 2.603 -2.926 1.00 . A A . 44 TYR CD2 1 1
6 6871 1 1 44 TYR CE1 C -2.033 4.326 -4.123 1.00 . A A . 44 TYR CE1 1 1
6 6872 1 1 44 TYR CE2 C -0.957 2.191 -4.035 1.00 . A A . 44 TYR CE2 1 1
6 6873 1 1 44 TYR CG C -0.409 3.876 -2.398 1.00 . A A . 44 TYR CG 1 1
6 6874 1 1 44 TYR CZ C -1.851 3.057 -4.630 1.00 . A A . 44 TYR CZ 1 1
6 6875 1 1 44 TYR H H 0.542 5.857 0.826 1.00 . A A . 44 TYR H 1 1
6 6876 1 1 44 TYR HA H -1.409 4.055 -0.032 1.00 . A A . 44 TYR HA 1 1
6 6877 1 1 44 TYR HB2 H 0.560 5.382 -1.281 1.00 . A A . 44 TYR HB2 1 1
6 6878 1 1 44 TYR HB3 H 1.318 3.796 -1.184 1.00 . A A . 44 TYR HB3 1 1
6 6879 1 1 44 TYR HD1 H -1.456 5.723 -2.616 1.00 . A A . 44 TYR HD1 1 1
6 6880 1 1 44 TYR HD2 H 0.458 1.927 -2.458 1.00 . A A . 44 TYR HD2 1 1
6 6881 1 1 44 TYR HE1 H -2.734 5.004 -4.588 1.00 . A A . 44 TYR HE1 1 1
6 6882 1 1 44 TYR HE2 H -0.814 1.197 -4.431 1.00 . A A . 44 TYR HE2 1 1
6 6883 1 1 44 TYR HH H -1.970 2.545 -6.479 1.00 . A A . 44 TYR HH 1 1
6 6884 1 1 44 TYR N N -0.049 5.125 1.095 1.00 . A A . 44 TYR N 1 1
6 6885 1 1 44 TYR O O -0.656 1.715 0.557 1.00 . A A . 44 TYR O 1 1
6 6886 1 1 44 TYR OH O -2.565 2.651 -5.734 1.00 . A A . 44 TYR OH 1 1
6 6887 1 1 45 SER C C 0.801 0.870 2.953 1.00 . A A . 45 SER C 1 1
6 6888 1 1 45 SER CA C 1.752 1.412 1.892 1.00 . A A . 45 SER CA 1 1
6 6889 1 1 45 SER CB C 3.137 1.637 2.501 1.00 . A A . 45 SER CB 1 1
6 6890 1 1 45 SER H H 1.777 3.469 1.396 1.00 . A A . 45 SER H 1 1
6 6891 1 1 45 SER HA H 1.834 0.687 1.095 1.00 . A A . 45 SER HA 1 1
6 6892 1 1 45 SER HB2 H 3.113 2.516 3.129 1.00 . A A . 45 SER HB2 1 1
6 6893 1 1 45 SER HB3 H 3.411 0.778 3.096 1.00 . A A . 45 SER HB3 1 1
6 6894 1 1 45 SER HG H 4.946 2.085 1.897 1.00 . A A . 45 SER HG 1 1
6 6895 1 1 45 SER N N 1.242 2.652 1.319 1.00 . A A . 45 SER N 1 1
6 6896 1 1 45 SER O O 0.538 -0.331 3.010 1.00 . A A . 45 SER O 1 1
6 6897 1 1 45 SER OG O 4.115 1.826 1.492 1.00 . A A . 45 SER OG 1 1
6 6898 1 1 46 ALA C C -2.019 1.063 4.295 1.00 . A A . 46 ALA C 1 1
6 6899 1 1 46 ALA CA C -0.634 1.376 4.852 1.00 . A A . 46 ALA CA 1 1
6 6900 1 1 46 ALA CB C -0.722 2.475 5.900 1.00 . A A . 46 ALA CB 1 1
6 6901 1 1 46 ALA H H 0.537 2.707 3.697 1.00 . A A . 46 ALA H 1 1
6 6902 1 1 46 ALA HA H -0.240 0.489 5.328 1.00 . A A . 46 ALA HA 1 1
6 6903 1 1 46 ALA HB1 H -1.578 2.299 6.534 1.00 . A A . 46 ALA HB1 1 1
6 6904 1 1 46 ALA HB2 H -0.827 3.432 5.410 1.00 . A A . 46 ALA HB2 1 1
6 6905 1 1 46 ALA HB3 H 0.176 2.473 6.500 1.00 . A A . 46 ALA HB3 1 1
6 6906 1 1 46 ALA N N 0.288 1.763 3.792 1.00 . A A . 46 ALA N 1 1
6 6907 1 1 46 ALA O O -2.744 0.231 4.841 1.00 . A A . 46 ALA O 1 1
6 6908 1 1 47 ALA C C -3.728 0.201 1.828 1.00 . A A . 47 ALA C 1 1
6 6909 1 1 47 ALA CA C -3.680 1.529 2.578 1.00 . A A . 47 ALA CA 1 1
6 6910 1 1 47 ALA CB C -3.997 2.679 1.634 1.00 . A A . 47 ALA CB 1 1
6 6911 1 1 47 ALA H H -1.759 2.386 2.818 1.00 . A A . 47 ALA H 1 1
6 6912 1 1 47 ALA HA H -4.429 1.517 3.356 1.00 . A A . 47 ALA HA 1 1
6 6913 1 1 47 ALA HB1 H -4.587 2.314 0.806 1.00 . A A . 47 ALA HB1 1 1
6 6914 1 1 47 ALA HB2 H -3.075 3.103 1.261 1.00 . A A . 47 ALA HB2 1 1
6 6915 1 1 47 ALA HB3 H -4.552 3.438 2.165 1.00 . A A . 47 ALA HB3 1 1
6 6916 1 1 47 ALA N N -2.380 1.734 3.206 1.00 . A A . 47 ALA N 1 1
6 6917 1 1 47 ALA O O -4.652 -0.592 2.009 1.00 . A A . 47 ALA O 1 1
6 6918 1 1 48 ASP C C -2.657 -2.491 1.114 1.00 . A A . 48 ASP C 1 1
6 6919 1 1 48 ASP CA C -2.658 -1.266 0.204 1.00 . A A . 48 ASP CA 1 1
6 6920 1 1 48 ASP CB C -1.404 -1.266 -0.673 1.00 . A A . 48 ASP CB 1 1
6 6921 1 1 48 ASP CG C -1.687 -0.785 -2.084 1.00 . A A . 48 ASP CG 1 1
6 6922 1 1 48 ASP H H -2.021 0.637 0.882 1.00 . A A . 48 ASP H 1 1
6 6923 1 1 48 ASP HA H -3.531 -1.306 -0.431 1.00 . A A . 48 ASP HA 1 1
6 6924 1 1 48 ASP HB2 H -0.664 -0.616 -0.233 1.00 . A A . 48 ASP HB2 1 1
6 6925 1 1 48 ASP HB3 H -1.010 -2.271 -0.727 1.00 . A A . 48 ASP HB3 1 1
6 6926 1 1 48 ASP N N -2.728 -0.035 0.984 1.00 . A A . 48 ASP N 1 1
6 6927 1 1 48 ASP O O -3.406 -3.442 0.890 1.00 . A A . 48 ASP O 1 1
6 6928 1 1 48 ASP OD1 O -2.840 -0.931 -2.541 1.00 . A A . 48 ASP OD1 1 1
6 6929 1 1 48 ASP OD2 O -0.754 -0.263 -2.730 1.00 . A A . 48 ASP OD2 1 1
6 6930 1 1 49 HIS C C -3.075 -3.883 3.702 1.00 . A A . 49 HIS C 1 1
6 6931 1 1 49 HIS CA C -1.716 -3.573 3.082 1.00 . A A . 49 HIS CA 1 1
6 6932 1 1 49 HIS CB C -0.702 -3.248 4.180 1.00 . A A . 49 HIS CB 1 1
6 6933 1 1 49 HIS CD2 C 1.178 -4.748 3.206 1.00 . A A . 49 HIS CD2 1 1
6 6934 1 1 49 HIS CE1 C 2.896 -3.494 3.740 1.00 . A A . 49 HIS CE1 1 1
6 6935 1 1 49 HIS CG C 0.700 -3.652 3.842 1.00 . A A . 49 HIS CG 1 1
6 6936 1 1 49 HIS H H -1.241 -1.677 2.268 1.00 . A A . 49 HIS H 1 1
6 6937 1 1 49 HIS HA H -1.376 -4.443 2.537 1.00 . A A . 49 HIS HA 1 1
6 6938 1 1 49 HIS HB2 H -0.706 -2.184 4.360 1.00 . A A . 49 HIS HB2 1 1
6 6939 1 1 49 HIS HB3 H -0.988 -3.761 5.086 1.00 . A A . 49 HIS HB3 1 1
6 6940 1 1 49 HIS HD1 H 1.784 -2.026 4.631 1.00 . A A . 49 HIS HD1 1 1
6 6941 1 1 49 HIS HD2 H 0.592 -5.566 2.812 1.00 . A A . 49 HIS HD2 1 1
6 6942 1 1 49 HIS HE1 H 3.906 -3.128 3.853 1.00 . A A . 49 HIS HE1 1 1
6 6943 1 1 49 HIS HE2 H 3.154 -5.230 2.685 1.00 . A A . 49 HIS HE2 1 1
6 6944 1 1 49 HIS N N -1.812 -2.463 2.141 1.00 . A A . 49 HIS N 1 1
6 6945 1 1 49 HIS ND1 N 1.801 -2.887 4.163 1.00 . A A . 49 HIS ND1 1 1
6 6946 1 1 49 HIS NE2 N 2.545 -4.625 3.158 1.00 . A A . 49 HIS NE2 1 1
6 6947 1 1 49 HIS O O -3.428 -5.045 3.898 1.00 . A A . 49 HIS O 1 1
6 6948 1 1 50 ARG C C -6.142 -3.567 3.593 1.00 . A A . 50 ARG C 1 1
6 6949 1 1 50 ARG CA C -5.154 -2.997 4.606 1.00 . A A . 50 ARG CA 1 1
6 6950 1 1 50 ARG CB C -5.666 -1.657 5.138 1.00 . A A . 50 ARG CB 1 1
6 6951 1 1 50 ARG CD C -6.066 -1.193 7.582 1.00 . A A . 50 ARG CD 1 1
6 6952 1 1 50 ARG CG C -6.634 -1.795 6.305 1.00 . A A . 50 ARG CG 1 1
6 6953 1 1 50 ARG CZ C -4.259 -2.606 8.498 1.00 . A A . 50 ARG CZ 1 1
6 6954 1 1 50 ARG H H -3.498 -1.932 3.829 1.00 . A A . 50 ARG H 1 1
6 6955 1 1 50 ARG HA H -5.063 -3.690 5.430 1.00 . A A . 50 ARG HA 1 1
6 6956 1 1 50 ARG HB2 H -4.824 -1.065 5.462 1.00 . A A . 50 ARG HB2 1 1
6 6957 1 1 50 ARG HB3 H -6.175 -1.137 4.339 1.00 . A A . 50 ARG HB3 1 1
6 6958 1 1 50 ARG HD2 H -5.276 -0.506 7.322 1.00 . A A . 50 ARG HD2 1 1
6 6959 1 1 50 ARG HD3 H -6.854 -0.657 8.091 1.00 . A A . 50 ARG HD3 1 1
6 6960 1 1 50 ARG HE H -6.160 -2.637 9.107 1.00 . A A . 50 ARG HE 1 1
6 6961 1 1 50 ARG HG2 H -7.553 -1.287 6.058 1.00 . A A . 50 ARG HG2 1 1
6 6962 1 1 50 ARG HG3 H -6.833 -2.844 6.471 1.00 . A A . 50 ARG HG3 1 1
6 6963 1 1 50 ARG HH11 H -3.662 -1.363 7.017 1.00 . A A . 50 ARG HH11 1 1
6 6964 1 1 50 ARG HH12 H -2.422 -2.365 7.689 1.00 . A A . 50 ARG HH12 1 1
6 6965 1 1 50 ARG HH21 H -4.525 -3.951 9.982 1.00 . A A . 50 ARG HH21 1 1
6 6966 1 1 50 ARG HH22 H -2.910 -3.833 9.368 1.00 . A A . 50 ARG HH22 1 1
6 6967 1 1 50 ARG N N -3.834 -2.835 4.010 1.00 . A A . 50 ARG N 1 1
6 6968 1 1 50 ARG NE N -5.533 -2.216 8.480 1.00 . A A . 50 ARG NE 1 1
6 6969 1 1 50 ARG NH1 N -3.377 -2.067 7.665 1.00 . A A . 50 ARG NH1 1 1
6 6970 1 1 50 ARG NH2 N -3.866 -3.540 9.353 1.00 . A A . 50 ARG NH2 1 1
6 6971 1 1 50 ARG O O -6.975 -4.408 3.928 1.00 . A A . 50 ARG O 1 1
6 6972 1 1 51 LEU C C -6.561 -4.986 0.860 1.00 . A A . 51 LEU C 1 1
6 6973 1 1 51 LEU CA C -6.924 -3.566 1.286 1.00 . A A . 51 LEU CA 1 1
6 6974 1 1 51 LEU CB C -6.844 -2.617 0.087 1.00 . A A . 51 LEU CB 1 1
6 6975 1 1 51 LEU CD1 C -7.926 -0.484 -0.669 1.00 . A A . 51 LEU CD1 1 1
6 6976 1 1 51 LEU CD2 C -8.839 -2.683 -1.431 1.00 . A A . 51 LEU CD2 1 1
6 6977 1 1 51 LEU CG C -8.162 -1.938 -0.291 1.00 . A A . 51 LEU CG 1 1
6 6978 1 1 51 LEU H H -5.356 -2.433 2.146 1.00 . A A . 51 LEU H 1 1
6 6979 1 1 51 LEU HA H -7.933 -3.564 1.669 1.00 . A A . 51 LEU HA 1 1
6 6980 1 1 51 LEU HB2 H -6.118 -1.848 0.313 1.00 . A A . 51 LEU HB2 1 1
6 6981 1 1 51 LEU HB3 H -6.493 -3.174 -0.769 1.00 . A A . 51 LEU HB3 1 1
6 6982 1 1 51 LEU HD11 H -8.771 0.112 -0.355 1.00 . A A . 51 LEU HD11 1 1
6 6983 1 1 51 LEU HD12 H -7.807 -0.406 -1.739 1.00 . A A . 51 LEU HD12 1 1
6 6984 1 1 51 LEU HD13 H -7.032 -0.126 -0.179 1.00 . A A . 51 LEU HD13 1 1
6 6985 1 1 51 LEU HD21 H -9.427 -3.497 -1.031 1.00 . A A . 51 LEU HD21 1 1
6 6986 1 1 51 LEU HD22 H -8.089 -3.077 -2.099 1.00 . A A . 51 LEU HD22 1 1
6 6987 1 1 51 LEU HD23 H -9.484 -2.006 -1.972 1.00 . A A . 51 LEU HD23 1 1
6 6988 1 1 51 LEU HG H -8.826 -1.956 0.563 1.00 . A A . 51 LEU HG 1 1
6 6989 1 1 51 LEU N N -6.040 -3.103 2.351 1.00 . A A . 51 LEU N 1 1
6 6990 1 1 51 LEU O O -7.435 -5.833 0.679 1.00 . A A . 51 LEU O 1 1
6 6991 1 1 52 ALA C C -5.227 -7.630 1.282 1.00 . A A . 52 ALA C 1 1
6 6992 1 1 52 ALA CA C -4.777 -6.551 0.303 1.00 . A A . 52 ALA CA 1 1
6 6993 1 1 52 ALA CB C -3.261 -6.527 0.195 1.00 . A A . 52 ALA CB 1 1
6 6994 1 1 52 ALA H H -4.620 -4.518 0.866 1.00 . A A . 52 ALA H 1 1
6 6995 1 1 52 ALA HA H -5.178 -6.777 -0.674 1.00 . A A . 52 ALA HA 1 1
6 6996 1 1 52 ALA HB1 H -2.918 -5.504 0.172 1.00 . A A . 52 ALA HB1 1 1
6 6997 1 1 52 ALA HB2 H -2.956 -7.030 -0.710 1.00 . A A . 52 ALA HB2 1 1
6 6998 1 1 52 ALA HB3 H -2.831 -7.030 1.050 1.00 . A A . 52 ALA HB3 1 1
6 6999 1 1 52 ALA N N -5.266 -5.236 0.704 1.00 . A A . 52 ALA N 1 1
6 7000 1 1 52 ALA O O -5.782 -8.657 0.886 1.00 . A A . 52 ALA O 1 1
6 7001 1 1 53 GLU C C -6.869 -8.545 3.632 1.00 . A A . 53 GLU C 1 1
6 7002 1 1 53 GLU CA C -5.360 -8.341 3.601 1.00 . A A . 53 GLU CA 1 1
6 7003 1 1 53 GLU CB C -4.858 -7.866 4.967 1.00 . A A . 53 GLU CB 1 1
6 7004 1 1 53 GLU CD C -5.087 -6.215 6.865 1.00 . A A . 53 GLU CD 1 1
6 7005 1 1 53 GLU CG C -5.615 -6.668 5.519 1.00 . A A . 53 GLU CG 1 1
6 7006 1 1 53 GLU H H -4.538 -6.555 2.820 1.00 . A A . 53 GLU H 1 1
6 7007 1 1 53 GLU HA H -4.892 -9.285 3.367 1.00 . A A . 53 GLU HA 1 1
6 7008 1 1 53 GLU HB2 H -4.947 -8.679 5.670 1.00 . A A . 53 GLU HB2 1 1
6 7009 1 1 53 GLU HB3 H -3.817 -7.596 4.876 1.00 . A A . 53 GLU HB3 1 1
6 7010 1 1 53 GLU HG2 H -5.526 -5.850 4.821 1.00 . A A . 53 GLU HG2 1 1
6 7011 1 1 53 GLU HG3 H -6.656 -6.934 5.627 1.00 . A A . 53 GLU HG3 1 1
6 7012 1 1 53 GLU N N -4.982 -7.390 2.565 1.00 . A A . 53 GLU N 1 1
6 7013 1 1 53 GLU O O -7.345 -9.667 3.764 1.00 . A A . 53 GLU O 1 1
6 7014 1 1 53 GLU OE1 O -3.922 -6.533 7.183 1.00 . A A . 53 GLU OE1 1 1
6 7015 1 1 53 GLU OE2 O -5.839 -5.542 7.603 1.00 . A A . 53 GLU OE2 1 1
6 7016 1 1 54 LEU C C -9.573 -8.374 2.339 1.00 . A A . 54 LEU C 1 1
6 7017 1 1 54 LEU CA C -9.072 -7.532 3.509 1.00 . A A . 54 LEU CA 1 1
6 7018 1 1 54 LEU CB C -9.678 -6.127 3.445 1.00 . A A . 54 LEU CB 1 1
6 7019 1 1 54 LEU CD1 C -9.597 -5.145 5.750 1.00 . A A . 54 LEU CD1 1 1
6 7020 1 1 54 LEU CD2 C -11.576 -4.720 4.281 1.00 . A A . 54 LEU CD2 1 1
6 7021 1 1 54 LEU CG C -10.500 -5.722 4.671 1.00 . A A . 54 LEU CG 1 1
6 7022 1 1 54 LEU H H -7.181 -6.585 3.394 1.00 . A A . 54 LEU H 1 1
6 7023 1 1 54 LEU HA H -9.374 -8.003 4.432 1.00 . A A . 54 LEU HA 1 1
6 7024 1 1 54 LEU HB2 H -8.873 -5.416 3.326 1.00 . A A . 54 LEU HB2 1 1
6 7025 1 1 54 LEU HB3 H -10.317 -6.069 2.577 1.00 . A A . 54 LEU HB3 1 1
6 7026 1 1 54 LEU HD11 H -8.734 -4.685 5.292 1.00 . A A . 54 LEU HD11 1 1
6 7027 1 1 54 LEU HD12 H -9.275 -5.936 6.412 1.00 . A A . 54 LEU HD12 1 1
6 7028 1 1 54 LEU HD13 H -10.141 -4.402 6.316 1.00 . A A . 54 LEU HD13 1 1
6 7029 1 1 54 LEU HD21 H -11.112 -3.795 3.970 1.00 . A A . 54 LEU HD21 1 1
6 7030 1 1 54 LEU HD22 H -12.217 -4.533 5.131 1.00 . A A . 54 LEU HD22 1 1
6 7031 1 1 54 LEU HD23 H -12.163 -5.119 3.468 1.00 . A A . 54 LEU HD23 1 1
6 7032 1 1 54 LEU HG H -10.986 -6.597 5.075 1.00 . A A . 54 LEU HG 1 1
6 7033 1 1 54 LEU N N -7.616 -7.457 3.502 1.00 . A A . 54 LEU N 1 1
6 7034 1 1 54 LEU O O -10.636 -8.991 2.415 1.00 . A A . 54 LEU O 1 1
6 7035 1 1 55 THR C C -9.184 -10.648 0.332 1.00 . A A . 55 THR C 1 1
6 7036 1 1 55 THR CA C -9.171 -9.145 0.063 1.00 . A A . 55 THR CA 1 1
6 7037 1 1 55 THR CB C -8.203 -8.832 -1.079 1.00 . A A . 55 THR CB 1 1
6 7038 1 1 55 THR CG2 C -8.717 -9.263 -2.436 1.00 . A A . 55 THR CG2 1 1
6 7039 1 1 55 THR H H -7.972 -7.871 1.253 1.00 . A A . 55 THR H 1 1
6 7040 1 1 55 THR HA H -10.164 -8.838 -0.229 1.00 . A A . 55 THR HA 1 1
6 7041 1 1 55 THR HB H -7.271 -9.349 -0.899 1.00 . A A . 55 THR HB 1 1
6 7042 1 1 55 THR HG1 H -8.754 -6.953 -1.041 1.00 . A A . 55 THR HG1 1 1
6 7043 1 1 55 THR HG21 H -8.576 -10.327 -2.553 1.00 . A A . 55 THR HG21 1 1
6 7044 1 1 55 THR HG22 H -8.174 -8.740 -3.209 1.00 . A A . 55 THR HG22 1 1
6 7045 1 1 55 THR HG23 H -9.768 -9.029 -2.512 1.00 . A A . 55 THR HG23 1 1
6 7046 1 1 55 THR N N -8.804 -8.389 1.254 1.00 . A A . 55 THR N 1 1
6 7047 1 1 55 THR O O -10.090 -11.354 -0.111 1.00 . A A . 55 THR O 1 1
6 7048 1 1 55 THR OG1 O -7.935 -7.443 -1.143 1.00 . A A . 55 THR OG1 1 1
6 7049 1 1 56 MET C C -8.600 -12.872 2.764 1.00 . A A . 56 MET C 1 1
6 7050 1 1 56 MET CA C -8.096 -12.567 1.355 1.00 . A A . 56 MET CA 1 1
6 7051 1 1 56 MET CB C -6.655 -13.060 1.208 1.00 . A A . 56 MET CB 1 1
6 7052 1 1 56 MET CE C -4.774 -14.837 -1.119 1.00 . A A . 56 MET CE 1 1
6 7053 1 1 56 MET CG C -6.547 -14.562 0.992 1.00 . A A . 56 MET CG 1 1
6 7054 1 1 56 MET H H -7.474 -10.533 1.375 1.00 . A A . 56 MET H 1 1
6 7055 1 1 56 MET HA H -8.718 -13.091 0.645 1.00 . A A . 56 MET HA 1 1
6 7056 1 1 56 MET HB2 H -6.202 -12.564 0.363 1.00 . A A . 56 MET HB2 1 1
6 7057 1 1 56 MET HB3 H -6.104 -12.806 2.103 1.00 . A A . 56 MET HB3 1 1
6 7058 1 1 56 MET HE1 H -5.646 -15.269 -1.588 1.00 . A A . 56 MET HE1 1 1
6 7059 1 1 56 MET HE2 H -3.885 -15.308 -1.509 1.00 . A A . 56 MET HE2 1 1
6 7060 1 1 56 MET HE3 H -4.742 -13.777 -1.328 1.00 . A A . 56 MET HE3 1 1
6 7061 1 1 56 MET HG2 H -6.895 -15.065 1.881 1.00 . A A . 56 MET HG2 1 1
6 7062 1 1 56 MET HG3 H -7.172 -14.837 0.156 1.00 . A A . 56 MET HG3 1 1
6 7063 1 1 56 MET N N -8.178 -11.139 1.051 1.00 . A A . 56 MET N 1 1
6 7064 1 1 56 MET O O -9.137 -13.950 3.016 1.00 . A A . 56 MET O 1 1
6 7065 1 1 56 MET SD S -4.859 -15.094 0.651 1.00 . A A . 56 MET SD 1 1
6 7066 1 1 57 ASN C C -8.052 -11.106 5.959 1.00 . A A . 57 ASN C 1 1
6 7067 1 1 57 ASN CA C -8.852 -12.049 5.066 1.00 . A A . 57 ASN CA 1 1
6 7068 1 1 57 ASN CB C -8.680 -13.491 5.562 1.00 . A A . 57 ASN CB 1 1
6 7069 1 1 57 ASN CG C -9.991 -14.253 5.585 1.00 . A A . 57 ASN CG 1 1
6 7070 1 1 57 ASN H H -7.990 -11.079 3.393 1.00 . A A . 57 ASN H 1 1
6 7071 1 1 57 ASN HA H -9.896 -11.778 5.120 1.00 . A A . 57 ASN HA 1 1
6 7072 1 1 57 ASN HB2 H -7.994 -14.010 4.912 1.00 . A A . 57 ASN HB2 1 1
6 7073 1 1 57 ASN HB3 H -8.276 -13.475 6.565 1.00 . A A . 57 ASN HB3 1 1
6 7074 1 1 57 ASN HD21 H -9.013 -15.975 5.761 1.00 . A A . 57 ASN HD21 1 1
6 7075 1 1 57 ASN HD22 H -10.736 -16.091 5.715 1.00 . A A . 57 ASN HD22 1 1
6 7076 1 1 57 ASN N N -8.424 -11.911 3.670 1.00 . A A . 57 ASN N 1 1
6 7077 1 1 57 ASN ND2 N -9.904 -15.573 5.699 1.00 . A A . 57 ASN ND2 1 1
6 7078 1 1 57 ASN O O -8.559 -10.078 6.408 1.00 . A A . 57 ASN O 1 1
6 7079 1 1 57 ASN OD1 O -11.068 -13.663 5.501 1.00 . A A . 57 ASN OD1 1 1
6 7080 1 1 58 LYS C C -4.453 -10.886 6.641 1.00 . A A . 58 LYS C 1 1
6 7081 1 1 58 LYS CA C -5.909 -10.661 7.038 1.00 . A A . 58 LYS CA 1 1
6 7082 1 1 58 LYS CB C -6.102 -11.014 8.515 1.00 . A A . 58 LYS CB 1 1
6 7083 1 1 58 LYS CD C -6.563 -9.039 10.000 1.00 . A A . 58 LYS CD 1 1
6 7084 1 1 58 LYS CE C -5.798 -8.084 9.098 1.00 . A A . 58 LYS CE 1 1
6 7085 1 1 58 LYS CG C -7.171 -10.186 9.209 1.00 . A A . 58 LYS CG 1 1
6 7086 1 1 58 LYS H H -6.455 -12.296 5.812 1.00 . A A . 58 LYS H 1 1
6 7087 1 1 58 LYS HA H -6.159 -9.622 6.888 1.00 . A A . 58 LYS HA 1 1
6 7088 1 1 58 LYS HB2 H -6.378 -12.055 8.589 1.00 . A A . 58 LYS HB2 1 1
6 7089 1 1 58 LYS HB3 H -5.166 -10.862 9.034 1.00 . A A . 58 LYS HB3 1 1
6 7090 1 1 58 LYS HD2 H -7.353 -8.495 10.494 1.00 . A A . 58 LYS HD2 1 1
6 7091 1 1 58 LYS HD3 H -5.885 -9.444 10.738 1.00 . A A . 58 LYS HD3 1 1
6 7092 1 1 58 LYS HE2 H -5.205 -8.661 8.405 1.00 . A A . 58 LYS HE2 1 1
6 7093 1 1 58 LYS HE3 H -6.507 -7.482 8.549 1.00 . A A . 58 LYS HE3 1 1
6 7094 1 1 58 LYS HG2 H -7.838 -9.779 8.464 1.00 . A A . 58 LYS HG2 1 1
6 7095 1 1 58 LYS HG3 H -7.725 -10.822 9.882 1.00 . A A . 58 LYS HG3 1 1
6 7096 1 1 58 LYS HZ1 H -5.240 -7.098 10.852 1.00 . A A . 58 LYS HZ1 1 1
6 7097 1 1 58 LYS HZ2 H -4.875 -6.242 9.441 1.00 . A A . 58 LYS HZ2 1 1
6 7098 1 1 58 LYS HZ3 H -3.933 -7.573 9.888 1.00 . A A . 58 LYS HZ3 1 1
6 7099 1 1 58 LYS N N -6.796 -11.466 6.205 1.00 . A A . 58 LYS N 1 1
6 7100 1 1 58 LYS NZ N -4.899 -7.186 9.873 1.00 . A A . 58 LYS NZ 1 1
6 7101 1 1 58 LYS O O -3.555 -10.849 7.484 1.00 . A A . 58 LYS O 1 1
6 7102 1 1 59 LEU C C -2.187 -10.080 4.444 1.00 . A A . 59 LEU C 1 1
6 7103 1 1 59 LEU CA C -2.887 -11.382 4.847 1.00 . A A . 59 LEU CA 1 1
6 7104 1 1 59 LEU CB C -2.953 -12.349 3.660 1.00 . A A . 59 LEU CB 1 1
6 7105 1 1 59 LEU CD1 C -2.250 -12.702 1.287 1.00 . A A . 59 LEU CD1 1 1
6 7106 1 1 59 LEU CD2 C -4.198 -11.219 1.795 1.00 . A A . 59 LEU CD2 1 1
6 7107 1 1 59 LEU CG C -2.840 -11.713 2.272 1.00 . A A . 59 LEU CG 1 1
6 7108 1 1 59 LEU H H -4.984 -11.162 4.734 1.00 . A A . 59 LEU H 1 1
6 7109 1 1 59 LEU HA H -2.322 -11.846 5.638 1.00 . A A . 59 LEU HA 1 1
6 7110 1 1 59 LEU HB2 H -2.154 -13.065 3.768 1.00 . A A . 59 LEU HB2 1 1
6 7111 1 1 59 LEU HB3 H -3.893 -12.878 3.711 1.00 . A A . 59 LEU HB3 1 1
6 7112 1 1 59 LEU HD11 H -1.192 -12.805 1.476 1.00 . A A . 59 LEU HD11 1 1
6 7113 1 1 59 LEU HD12 H -2.404 -12.343 0.281 1.00 . A A . 59 LEU HD12 1 1
6 7114 1 1 59 LEU HD13 H -2.732 -13.661 1.407 1.00 . A A . 59 LEU HD13 1 1
6 7115 1 1 59 LEU HD21 H -4.919 -11.316 2.593 1.00 . A A . 59 LEU HD21 1 1
6 7116 1 1 59 LEU HD22 H -4.519 -11.806 0.947 1.00 . A A . 59 LEU HD22 1 1
6 7117 1 1 59 LEU HD23 H -4.121 -10.182 1.504 1.00 . A A . 59 LEU HD23 1 1
6 7118 1 1 59 LEU HG H -2.175 -10.866 2.322 1.00 . A A . 59 LEU HG 1 1
6 7119 1 1 59 LEU N N -4.229 -11.134 5.354 1.00 . A A . 59 LEU N 1 1
6 7120 1 1 59 LEU O O -2.796 -9.194 3.852 1.00 . A A . 59 LEU O 1 1
6 7121 1 1 60 TYR C C 1.244 -9.162 3.821 1.00 . A A . 60 TYR C 1 1
6 7122 1 1 60 TYR CA C -0.119 -8.795 4.414 1.00 . A A . 60 TYR CA 1 1
6 7123 1 1 60 TYR CB C 0.067 -7.901 5.639 1.00 . A A . 60 TYR CB 1 1
6 7124 1 1 60 TYR CD1 C 1.025 -9.921 6.830 1.00 . A A . 60 TYR CD1 1 1
6 7125 1 1 60 TYR CD2 C 0.463 -8.005 8.129 1.00 . A A . 60 TYR CD2 1 1
6 7126 1 1 60 TYR CE1 C 1.446 -10.578 7.970 1.00 . A A . 60 TYR CE1 1 1
6 7127 1 1 60 TYR CE2 C 0.882 -8.655 9.275 1.00 . A A . 60 TYR CE2 1 1
6 7128 1 1 60 TYR CG C 0.527 -8.625 6.888 1.00 . A A . 60 TYR CG 1 1
6 7129 1 1 60 TYR CZ C 1.372 -9.941 9.190 1.00 . A A . 60 TYR CZ 1 1
6 7130 1 1 60 TYR H H -0.468 -10.731 5.213 1.00 . A A . 60 TYR H 1 1
6 7131 1 1 60 TYR HA H -0.677 -8.245 3.677 1.00 . A A . 60 TYR HA 1 1
6 7132 1 1 60 TYR HB2 H 0.802 -7.146 5.407 1.00 . A A . 60 TYR HB2 1 1
6 7133 1 1 60 TYR HB3 H -0.873 -7.419 5.860 1.00 . A A . 60 TYR HB3 1 1
6 7134 1 1 60 TYR HD1 H 1.079 -10.419 5.871 1.00 . A A . 60 TYR HD1 1 1
6 7135 1 1 60 TYR HD2 H 0.078 -6.999 8.192 1.00 . A A . 60 TYR HD2 1 1
6 7136 1 1 60 TYR HE1 H 1.831 -11.585 7.902 1.00 . A A . 60 TYR HE1 1 1
6 7137 1 1 60 TYR HE2 H 0.822 -8.155 10.231 1.00 . A A . 60 TYR HE2 1 1
6 7138 1 1 60 TYR HH H 1.027 -10.935 10.799 1.00 . A A . 60 TYR HH 1 1
6 7139 1 1 60 TYR N N -0.902 -9.984 4.756 1.00 . A A . 60 TYR N 1 1
6 7140 1 1 60 TYR O O 1.789 -10.228 4.102 1.00 . A A . 60 TYR O 1 1
6 7141 1 1 60 TYR OH O 1.790 -10.591 10.328 1.00 . A A . 60 TYR OH 1 1
6 7142 1 1 61 ASP C C 3.101 -9.651 1.415 1.00 . A A . 61 ASP C 1 1
6 7143 1 1 61 ASP CA C 3.109 -8.474 2.393 1.00 . A A . 61 ASP CA 1 1
6 7144 1 1 61 ASP CB C 4.169 -8.705 3.475 1.00 . A A . 61 ASP CB 1 1
6 7145 1 1 61 ASP CG C 5.164 -7.563 3.562 1.00 . A A . 61 ASP CG 1 1
6 7146 1 1 61 ASP H H 1.320 -7.423 2.836 1.00 . A A . 61 ASP H 1 1
6 7147 1 1 61 ASP HA H 3.362 -7.578 1.848 1.00 . A A . 61 ASP HA 1 1
6 7148 1 1 61 ASP HB2 H 3.681 -8.805 4.431 1.00 . A A . 61 ASP HB2 1 1
6 7149 1 1 61 ASP HB3 H 4.710 -9.613 3.254 1.00 . A A . 61 ASP HB3 1 1
6 7150 1 1 61 ASP N N 1.798 -8.261 3.012 1.00 . A A . 61 ASP N 1 1
6 7151 1 1 61 ASP O O 3.356 -9.479 0.223 1.00 . A A . 61 ASP O 1 1
6 7152 1 1 61 ASP OD1 O 6.108 -7.534 2.745 1.00 . A A . 61 ASP OD1 1 1
6 7153 1 1 61 ASP OD2 O 4.998 -6.698 4.448 1.00 . A A . 61 ASP OD2 1 1
6 7154 1 1 62 LYS C C 1.814 -11.951 -0.061 1.00 . A A . 62 LYS C 1 1
6 7155 1 1 62 LYS CA C 2.795 -12.057 1.110 1.00 . A A . 62 LYS CA 1 1
6 7156 1 1 62 LYS CB C 2.435 -13.266 1.975 1.00 . A A . 62 LYS CB 1 1
6 7157 1 1 62 LYS CD C 3.553 -13.474 4.219 1.00 . A A . 62 LYS CD 1 1
6 7158 1 1 62 LYS CE C 4.932 -13.170 4.782 1.00 . A A . 62 LYS CE 1 1
6 7159 1 1 62 LYS CG C 3.617 -13.837 2.743 1.00 . A A . 62 LYS CG 1 1
6 7160 1 1 62 LYS H H 2.639 -10.920 2.887 1.00 . A A . 62 LYS H 1 1
6 7161 1 1 62 LYS HA H 3.787 -12.203 0.713 1.00 . A A . 62 LYS HA 1 1
6 7162 1 1 62 LYS HB2 H 1.678 -12.972 2.688 1.00 . A A . 62 LYS HB2 1 1
6 7163 1 1 62 LYS HB3 H 2.037 -14.043 1.340 1.00 . A A . 62 LYS HB3 1 1
6 7164 1 1 62 LYS HD2 H 2.926 -12.603 4.339 1.00 . A A . 62 LYS HD2 1 1
6 7165 1 1 62 LYS HD3 H 3.126 -14.304 4.765 1.00 . A A . 62 LYS HD3 1 1
6 7166 1 1 62 LYS HE2 H 5.066 -13.729 5.696 1.00 . A A . 62 LYS HE2 1 1
6 7167 1 1 62 LYS HE3 H 5.677 -13.476 4.061 1.00 . A A . 62 LYS HE3 1 1
6 7168 1 1 62 LYS HG2 H 3.611 -14.913 2.647 1.00 . A A . 62 LYS HG2 1 1
6 7169 1 1 62 LYS HG3 H 4.531 -13.441 2.325 1.00 . A A . 62 LYS HG3 1 1
6 7170 1 1 62 LYS HZ1 H 4.437 -11.160 4.505 1.00 . A A . 62 LYS HZ1 1 1
6 7171 1 1 62 LYS HZ2 H 6.074 -11.421 4.838 1.00 . A A . 62 LYS HZ2 1 1
6 7172 1 1 62 LYS HZ3 H 4.931 -11.533 6.080 1.00 . A A . 62 LYS HZ3 1 1
6 7173 1 1 62 LYS N N 2.822 -10.846 1.928 1.00 . A A . 62 LYS N 1 1
6 7174 1 1 62 LYS NZ N 5.106 -11.719 5.071 1.00 . A A . 62 LYS NZ 1 1
6 7175 1 1 62 LYS O O 1.750 -12.850 -0.898 1.00 . A A . 62 LYS O 1 1
6 7176 1 1 63 ILE C C 0.795 -10.642 -2.556 1.00 . A A . 63 ILE C 1 1
6 7177 1 1 63 ILE CA C 0.089 -10.676 -1.200 1.00 . A A . 63 ILE CA 1 1
6 7178 1 1 63 ILE CB C -0.713 -9.369 -1.017 1.00 . A A . 63 ILE CB 1 1
6 7179 1 1 63 ILE CD1 C -0.693 -8.896 1.496 1.00 . A A . 63 ILE CD1 1 1
6 7180 1 1 63 ILE CG1 C -1.488 -9.398 0.304 1.00 . A A . 63 ILE CG1 1 1
6 7181 1 1 63 ILE CG2 C -1.667 -9.160 -2.186 1.00 . A A . 63 ILE CG2 1 1
6 7182 1 1 63 ILE H H 1.133 -10.178 0.566 1.00 . A A . 63 ILE H 1 1
6 7183 1 1 63 ILE HA H -0.602 -11.505 -1.178 1.00 . A A . 63 ILE HA 1 1
6 7184 1 1 63 ILE HB H -0.017 -8.543 -1.000 1.00 . A A . 63 ILE HB 1 1
6 7185 1 1 63 ILE HD11 H -1.231 -8.089 1.973 1.00 . A A . 63 ILE HD11 1 1
6 7186 1 1 63 ILE HD12 H 0.269 -8.538 1.165 1.00 . A A . 63 ILE HD12 1 1
6 7187 1 1 63 ILE HD13 H -0.551 -9.701 2.208 1.00 . A A . 63 ILE HD13 1 1
6 7188 1 1 63 ILE HG12 H -2.369 -8.779 0.210 1.00 . A A . 63 ILE HG12 1 1
6 7189 1 1 63 ILE HG13 H -1.788 -10.413 0.508 1.00 . A A . 63 ILE HG13 1 1
6 7190 1 1 63 ILE HG21 H -2.468 -8.502 -1.887 1.00 . A A . 63 ILE HG21 1 1
6 7191 1 1 63 ILE HG22 H -2.079 -10.112 -2.489 1.00 . A A . 63 ILE HG22 1 1
6 7192 1 1 63 ILE HG23 H -1.130 -8.721 -3.016 1.00 . A A . 63 ILE HG23 1 1
6 7193 1 1 63 ILE N N 1.052 -10.863 -0.122 1.00 . A A . 63 ILE N 1 1
6 7194 1 1 63 ILE O O 1.511 -9.689 -2.865 1.00 . A A . 63 ILE O 1 1
6 7195 1 1 64 PRO C C 0.693 -10.696 -5.663 1.00 . A A . 64 PRO C 1 1
6 7196 1 1 64 PRO CA C 1.228 -11.763 -4.713 1.00 . A A . 64 PRO CA 1 1
6 7197 1 1 64 PRO CB C 0.851 -13.165 -5.219 1.00 . A A . 64 PRO CB 1 1
6 7198 1 1 64 PRO CD C -0.227 -12.865 -3.108 1.00 . A A . 64 PRO CD 1 1
6 7199 1 1 64 PRO CG C 0.358 -13.903 -4.019 1.00 . A A . 64 PRO CG 1 1
6 7200 1 1 64 PRO HA H 2.303 -11.678 -4.648 1.00 . A A . 64 PRO HA 1 1
6 7201 1 1 64 PRO HB2 H 0.082 -13.083 -5.973 1.00 . A A . 64 PRO HB2 1 1
6 7202 1 1 64 PRO HB3 H 1.723 -13.641 -5.641 1.00 . A A . 64 PRO HB3 1 1
6 7203 1 1 64 PRO HD2 H -1.263 -12.680 -3.359 1.00 . A A . 64 PRO HD2 1 1
6 7204 1 1 64 PRO HD3 H -0.130 -13.170 -2.075 1.00 . A A . 64 PRO HD3 1 1
6 7205 1 1 64 PRO HG2 H -0.399 -14.615 -4.312 1.00 . A A . 64 PRO HG2 1 1
6 7206 1 1 64 PRO HG3 H 1.181 -14.408 -3.535 1.00 . A A . 64 PRO HG3 1 1
6 7207 1 1 64 PRO N N 0.604 -11.684 -3.388 1.00 . A A . 64 PRO N 1 1
6 7208 1 1 64 PRO O O 0.158 -9.676 -5.230 1.00 . A A . 64 PRO O 1 1
6 7209 1 1 65 SER C C -0.994 -10.427 -8.516 1.00 . A A . 65 SER C 1 1
6 7210 1 1 65 SER CA C 0.369 -10.003 -7.974 1.00 . A A . 65 SER CA 1 1
6 7211 1 1 65 SER CB C 1.379 -9.906 -9.118 1.00 . A A . 65 SER CB 1 1
6 7212 1 1 65 SER H H 1.272 -11.772 -7.246 1.00 . A A . 65 SER H 1 1
6 7213 1 1 65 SER HA H 0.271 -9.034 -7.508 1.00 . A A . 65 SER HA 1 1
6 7214 1 1 65 SER HB2 H 2.355 -9.679 -8.716 1.00 . A A . 65 SER HB2 1 1
6 7215 1 1 65 SER HB3 H 1.417 -10.849 -9.643 1.00 . A A . 65 SER HB3 1 1
6 7216 1 1 65 SER HG H 0.766 -8.097 -9.553 1.00 . A A . 65 SER HG 1 1
6 7217 1 1 65 SER N N 0.839 -10.941 -6.962 1.00 . A A . 65 SER N 1 1
6 7218 1 1 65 SER O O -1.762 -9.599 -9.006 1.00 . A A . 65 SER O 1 1
6 7219 1 1 65 SER OG O 1.016 -8.888 -10.035 1.00 . A A . 65 SER OG 1 1
6 7220 1 1 66 SER C C -3.712 -11.794 -8.025 1.00 . A A . 66 SER C 1 1
6 7221 1 1 66 SER CA C -2.556 -12.252 -8.910 1.00 . A A . 66 SER CA 1 1
6 7222 1 1 66 SER CB C -2.508 -13.781 -8.956 1.00 . A A . 66 SER CB 1 1
6 7223 1 1 66 SER H H -0.635 -12.333 -8.027 1.00 . A A . 66 SER H 1 1
6 7224 1 1 66 SER HA H -2.712 -11.876 -9.909 1.00 . A A . 66 SER HA 1 1
6 7225 1 1 66 SER HB2 H -1.478 -14.105 -8.993 1.00 . A A . 66 SER HB2 1 1
6 7226 1 1 66 SER HB3 H -2.980 -14.181 -8.071 1.00 . A A . 66 SER HB3 1 1
6 7227 1 1 66 SER HG H -2.549 -14.686 -10.693 1.00 . A A . 66 SER HG 1 1
6 7228 1 1 66 SER N N -1.287 -11.721 -8.427 1.00 . A A . 66 SER N 1 1
6 7229 1 1 66 SER O O -4.750 -11.359 -8.521 1.00 . A A . 66 SER O 1 1
6 7230 1 1 66 SER OG O -3.183 -14.278 -10.099 1.00 . A A . 66 SER OG 1 1
6 7231 1 1 67 VAL C C -4.743 -9.979 -5.769 1.00 . A A . 67 VAL C 1 1
6 7232 1 1 67 VAL CA C -4.553 -11.492 -5.762 1.00 . A A . 67 VAL CA 1 1
6 7233 1 1 67 VAL CB C -4.205 -11.947 -4.332 1.00 . A A . 67 VAL CB 1 1
6 7234 1 1 67 VAL CG1 C -5.373 -11.692 -3.391 1.00 . A A . 67 VAL CG1 1 1
6 7235 1 1 67 VAL CG2 C -3.811 -13.416 -4.319 1.00 . A A . 67 VAL CG2 1 1
6 7236 1 1 67 VAL H H -2.675 -12.252 -6.378 1.00 . A A . 67 VAL H 1 1
6 7237 1 1 67 VAL HA H -5.481 -11.964 -6.052 1.00 . A A . 67 VAL HA 1 1
6 7238 1 1 67 VAL HB H -3.362 -11.367 -3.987 1.00 . A A . 67 VAL HB 1 1
6 7239 1 1 67 VAL HG11 H -6.209 -12.312 -3.679 1.00 . A A . 67 VAL HG11 1 1
6 7240 1 1 67 VAL HG12 H -5.659 -10.653 -3.445 1.00 . A A . 67 VAL HG12 1 1
6 7241 1 1 67 VAL HG13 H -5.079 -11.932 -2.380 1.00 . A A . 67 VAL HG13 1 1
6 7242 1 1 67 VAL HG21 H -2.739 -13.502 -4.417 1.00 . A A . 67 VAL HG21 1 1
6 7243 1 1 67 VAL HG22 H -4.291 -13.925 -5.143 1.00 . A A . 67 VAL HG22 1 1
6 7244 1 1 67 VAL HG23 H -4.125 -13.865 -3.388 1.00 . A A . 67 VAL HG23 1 1
6 7245 1 1 67 VAL N N -3.525 -11.896 -6.713 1.00 . A A . 67 VAL N 1 1
6 7246 1 1 67 VAL O O -5.868 -9.484 -5.694 1.00 . A A . 67 VAL O 1 1
6 7247 1 1 68 TRP C C -4.375 -7.283 -7.134 1.00 . A A . 68 TRP C 1 1
6 7248 1 1 68 TRP CA C -3.678 -7.794 -5.878 1.00 . A A . 68 TRP CA 1 1
6 7249 1 1 68 TRP CB C -2.261 -7.222 -5.792 1.00 . A A . 68 TRP CB 1 1
6 7250 1 1 68 TRP CD1 C -0.879 -6.374 -3.812 1.00 . A A . 68 TRP CD1 1 1
6 7251 1 1 68 TRP CD2 C -2.943 -5.516 -3.924 1.00 . A A . 68 TRP CD2 1 1
6 7252 1 1 68 TRP CE2 C -2.292 -4.973 -2.801 1.00 . A A . 68 TRP CE2 1 1
6 7253 1 1 68 TRP CE3 C -4.255 -5.119 -4.198 1.00 . A A . 68 TRP CE3 1 1
6 7254 1 1 68 TRP CG C -2.021 -6.410 -4.558 1.00 . A A . 68 TRP CG 1 1
6 7255 1 1 68 TRP CH2 C -4.193 -3.687 -2.245 1.00 . A A . 68 TRP CH2 1 1
6 7256 1 1 68 TRP CZ2 C -2.909 -4.057 -1.953 1.00 . A A . 68 TRP CZ2 1 1
6 7257 1 1 68 TRP CZ3 C -4.867 -4.209 -3.356 1.00 . A A . 68 TRP CZ3 1 1
6 7258 1 1 68 TRP H H -2.769 -9.704 -5.918 1.00 . A A . 68 TRP H 1 1
6 7259 1 1 68 TRP HA H -4.240 -7.470 -5.013 1.00 . A A . 68 TRP HA 1 1
6 7260 1 1 68 TRP HB2 H -1.552 -8.035 -5.798 1.00 . A A . 68 TRP HB2 1 1
6 7261 1 1 68 TRP HB3 H -2.080 -6.587 -6.646 1.00 . A A . 68 TRP HB3 1 1
6 7262 1 1 68 TRP HD1 H 0.009 -6.946 -4.033 1.00 . A A . 68 TRP HD1 1 1
6 7263 1 1 68 TRP HE1 H -0.355 -5.318 -2.079 1.00 . A A . 68 TRP HE1 1 1
6 7264 1 1 68 TRP HE3 H -4.790 -5.510 -5.050 1.00 . A A . 68 TRP HE3 1 1
6 7265 1 1 68 TRP HH2 H -4.708 -2.979 -1.614 1.00 . A A . 68 TRP HH2 1 1
6 7266 1 1 68 TRP HZ2 H -2.404 -3.645 -1.093 1.00 . A A . 68 TRP HZ2 1 1
6 7267 1 1 68 TRP HZ3 H -5.880 -3.892 -3.552 1.00 . A A . 68 TRP HZ3 1 1
6 7268 1 1 68 TRP N N -3.636 -9.251 -5.861 1.00 . A A . 68 TRP N 1 1
6 7269 1 1 68 TRP NE1 N -1.034 -5.513 -2.754 1.00 . A A . 68 TRP NE1 1 1
6 7270 1 1 68 TRP O O -5.130 -6.311 -7.087 1.00 . A A . 68 TRP O 1 1
6 7271 1 1 69 LYS C C -6.237 -7.763 -9.502 1.00 . A A . 69 LYS C 1 1
6 7272 1 1 69 LYS CA C -4.726 -7.545 -9.527 1.00 . A A . 69 LYS CA 1 1
6 7273 1 1 69 LYS CB C -4.090 -8.316 -10.692 1.00 . A A . 69 LYS CB 1 1
6 7274 1 1 69 LYS CD C -5.054 -10.080 -12.210 1.00 . A A . 69 LYS CD 1 1
6 7275 1 1 69 LYS CE C -6.573 -10.092 -12.265 1.00 . A A . 69 LYS CE 1 1
6 7276 1 1 69 LYS CG C -4.548 -9.764 -10.811 1.00 . A A . 69 LYS CG 1 1
6 7277 1 1 69 LYS H H -3.509 -8.708 -8.237 1.00 . A A . 69 LYS H 1 1
6 7278 1 1 69 LYS HA H -4.534 -6.491 -9.664 1.00 . A A . 69 LYS HA 1 1
6 7279 1 1 69 LYS HB2 H -4.334 -7.810 -11.614 1.00 . A A . 69 LYS HB2 1 1
6 7280 1 1 69 LYS HB3 H -3.018 -8.313 -10.565 1.00 . A A . 69 LYS HB3 1 1
6 7281 1 1 69 LYS HD2 H -4.685 -9.329 -12.893 1.00 . A A . 69 LYS HD2 1 1
6 7282 1 1 69 LYS HD3 H -4.684 -11.051 -12.505 1.00 . A A . 69 LYS HD3 1 1
6 7283 1 1 69 LYS HE2 H -6.890 -10.856 -12.959 1.00 . A A . 69 LYS HE2 1 1
6 7284 1 1 69 LYS HE3 H -6.955 -10.320 -11.280 1.00 . A A . 69 LYS HE3 1 1
6 7285 1 1 69 LYS HG2 H -3.716 -10.412 -10.588 1.00 . A A . 69 LYS HG2 1 1
6 7286 1 1 69 LYS HG3 H -5.343 -9.942 -10.102 1.00 . A A . 69 LYS HG3 1 1
6 7287 1 1 69 LYS HZ1 H -8.155 -8.845 -12.821 1.00 . A A . 69 LYS HZ1 1 1
6 7288 1 1 69 LYS HZ2 H -6.701 -8.502 -13.614 1.00 . A A . 69 LYS HZ2 1 1
6 7289 1 1 69 LYS HZ3 H -6.909 -8.047 -11.999 1.00 . A A . 69 LYS HZ3 1 1
6 7290 1 1 69 LYS N N -4.119 -7.941 -8.260 1.00 . A A . 69 LYS N 1 1
6 7291 1 1 69 LYS NZ N -7.123 -8.779 -12.705 1.00 . A A . 69 LYS NZ 1 1
6 7292 1 1 69 LYS O O -6.983 -7.080 -10.202 1.00 . A A . 69 LYS O 1 1
6 7293 1 1 70 PHE C C -8.860 -7.863 -7.949 1.00 . A A . 70 PHE C 1 1
6 7294 1 1 70 PHE CA C -8.102 -9.027 -8.577 1.00 . A A . 70 PHE CA 1 1
6 7295 1 1 70 PHE CB C -8.306 -10.294 -7.743 1.00 . A A . 70 PHE CB 1 1
6 7296 1 1 70 PHE CD1 C -10.410 -10.901 -8.968 1.00 . A A . 70 PHE CD1 1 1
6 7297 1 1 70 PHE CD2 C -10.346 -11.209 -6.604 1.00 . A A . 70 PHE CD2 1 1
6 7298 1 1 70 PHE CE1 C -11.708 -11.377 -8.998 1.00 . A A . 70 PHE CE1 1 1
6 7299 1 1 70 PHE CE2 C -11.643 -11.686 -6.627 1.00 . A A . 70 PHE CE2 1 1
6 7300 1 1 70 PHE CG C -9.715 -10.811 -7.773 1.00 . A A . 70 PHE CG 1 1
6 7301 1 1 70 PHE CZ C -12.325 -11.770 -7.826 1.00 . A A . 70 PHE CZ 1 1
6 7302 1 1 70 PHE H H -6.037 -9.233 -8.158 1.00 . A A . 70 PHE H 1 1
6 7303 1 1 70 PHE HA H -8.485 -9.195 -9.572 1.00 . A A . 70 PHE HA 1 1
6 7304 1 1 70 PHE HB2 H -7.659 -11.071 -8.120 1.00 . A A . 70 PHE HB2 1 1
6 7305 1 1 70 PHE HB3 H -8.048 -10.084 -6.716 1.00 . A A . 70 PHE HB3 1 1
6 7306 1 1 70 PHE HD1 H -9.929 -10.595 -9.885 1.00 . A A . 70 PHE HD1 1 1
6 7307 1 1 70 PHE HD2 H -9.814 -11.143 -5.666 1.00 . A A . 70 PHE HD2 1 1
6 7308 1 1 70 PHE HE1 H -12.239 -11.441 -9.936 1.00 . A A . 70 PHE HE1 1 1
6 7309 1 1 70 PHE HE2 H -12.122 -11.992 -5.710 1.00 . A A . 70 PHE HE2 1 1
6 7310 1 1 70 PHE HZ H -13.338 -12.142 -7.847 1.00 . A A . 70 PHE HZ 1 1
6 7311 1 1 70 PHE N N -6.680 -8.720 -8.692 1.00 . A A . 70 PHE N 1 1
6 7312 1 1 70 PHE O O -9.880 -7.417 -8.477 1.00 . A A . 70 PHE O 1 1
6 7313 1 1 71 ILE C C -8.494 -4.922 -6.654 1.00 . A A . 71 ILE C 1 1
6 7314 1 1 71 ILE CA C -8.992 -6.262 -6.120 1.00 . A A . 71 ILE CA 1 1
6 7315 1 1 71 ILE CB C -8.737 -6.333 -4.600 1.00 . A A . 71 ILE CB 1 1
6 7316 1 1 71 ILE CD1 C -10.229 -5.719 -2.629 1.00 . A A . 71 ILE CD1 1 1
6 7317 1 1 71 ILE CG1 C -9.521 -5.234 -3.877 1.00 . A A . 71 ILE CG1 1 1
6 7318 1 1 71 ILE CG2 C -7.247 -6.219 -4.300 1.00 . A A . 71 ILE CG2 1 1
6 7319 1 1 71 ILE H H -7.544 -7.773 -6.446 1.00 . A A . 71 ILE H 1 1
6 7320 1 1 71 ILE HA H -10.058 -6.330 -6.287 1.00 . A A . 71 ILE HA 1 1
6 7321 1 1 71 ILE HB H -9.075 -7.296 -4.247 1.00 . A A . 71 ILE HB 1 1
6 7322 1 1 71 ILE HD11 H -11.252 -5.373 -2.639 1.00 . A A . 71 ILE HD11 1 1
6 7323 1 1 71 ILE HD12 H -9.726 -5.329 -1.757 1.00 . A A . 71 ILE HD12 1 1
6 7324 1 1 71 ILE HD13 H -10.213 -6.797 -2.603 1.00 . A A . 71 ILE HD13 1 1
6 7325 1 1 71 ILE HG12 H -8.843 -4.447 -3.588 1.00 . A A . 71 ILE HG12 1 1
6 7326 1 1 71 ILE HG13 H -10.267 -4.833 -4.547 1.00 . A A . 71 ILE HG13 1 1
6 7327 1 1 71 ILE HG21 H -6.873 -7.177 -3.970 1.00 . A A . 71 ILE HG21 1 1
6 7328 1 1 71 ILE HG22 H -7.089 -5.485 -3.523 1.00 . A A . 71 ILE HG22 1 1
6 7329 1 1 71 ILE HG23 H -6.722 -5.916 -5.193 1.00 . A A . 71 ILE HG23 1 1
6 7330 1 1 71 ILE N N -8.358 -7.375 -6.819 1.00 . A A . 71 ILE N 1 1
6 7331 1 1 71 ILE O O -7.325 -4.782 -7.014 1.00 . A A . 71 ILE O 1 1
6 7332 1 1 72 ARG C C -10.172 -1.622 -6.922 1.00 . A A . 72 ARG C 1 1
6 7333 1 1 72 ARG CA C -9.042 -2.612 -7.191 1.00 . A A . 72 ARG CA 1 1
6 7334 1 1 72 ARG CB C -8.731 -2.662 -8.689 1.00 . A A . 72 ARG CB 1 1
6 7335 1 1 72 ARG CD C -7.141 -1.840 -10.453 1.00 . A A . 72 ARG CD 1 1
6 7336 1 1 72 ARG CG C -7.287 -2.330 -9.021 1.00 . A A . 72 ARG CG 1 1
6 7337 1 1 72 ARG CZ C -5.141 -0.401 -10.411 1.00 . A A . 72 ARG CZ 1 1
6 7338 1 1 72 ARG H H -10.306 -4.115 -6.401 1.00 . A A . 72 ARG H 1 1
6 7339 1 1 72 ARG HA H -8.160 -2.284 -6.661 1.00 . A A . 72 ARG HA 1 1
6 7340 1 1 72 ARG HB2 H -8.943 -3.656 -9.055 1.00 . A A . 72 ARG HB2 1 1
6 7341 1 1 72 ARG HB3 H -9.367 -1.956 -9.204 1.00 . A A . 72 ARG HB3 1 1
6 7342 1 1 72 ARG HD2 H -7.493 -2.611 -11.121 1.00 . A A . 72 ARG HD2 1 1
6 7343 1 1 72 ARG HD3 H -7.744 -0.953 -10.579 1.00 . A A . 72 ARG HD3 1 1
6 7344 1 1 72 ARG HE H -5.254 -2.177 -11.314 1.00 . A A . 72 ARG HE 1 1
6 7345 1 1 72 ARG HG2 H -6.941 -1.557 -8.351 1.00 . A A . 72 ARG HG2 1 1
6 7346 1 1 72 ARG HG3 H -6.684 -3.217 -8.890 1.00 . A A . 72 ARG HG3 1 1
6 7347 1 1 72 ARG HH11 H -6.740 0.358 -9.433 1.00 . A A . 72 ARG HH11 1 1
6 7348 1 1 72 ARG HH12 H -5.320 1.351 -9.418 1.00 . A A . 72 ARG HH12 1 1
6 7349 1 1 72 ARG HH21 H -3.386 -0.874 -11.295 1.00 . A A . 72 ARG HH21 1 1
6 7350 1 1 72 ARG HH22 H -3.417 0.651 -10.476 1.00 . A A . 72 ARG HH22 1 1
6 7351 1 1 72 ARG N N -9.389 -3.942 -6.702 1.00 . A A . 72 ARG N 1 1
6 7352 1 1 72 ARG NE N -5.754 -1.522 -10.784 1.00 . A A . 72 ARG NE 1 1
6 7353 1 1 72 ARG NH1 N -5.787 0.511 -9.695 1.00 . A A . 72 ARG NH1 1 1
6 7354 1 1 72 ARG NH2 N -3.878 -0.190 -10.755 1.00 . A A . 72 ARG NH2 1 1
6 7355 1 1 72 ARG O O -9.994 -0.743 -6.052 1.00 . A A . 72 ARG O 1 1
6 7356 1 1 72 ARG OXT O -11.224 -1.733 -7.585 1.00 . A A . 72 ARG OXT 1 1
7 7357 1 1 1 MET C C 12.306 3.716 16.198 1.00 . A A . 1 MET C 1 1
7 7358 1 1 1 MET CA C 12.287 4.151 17.659 1.00 . A A . 1 MET CA 1 1
7 7359 1 1 1 MET CB C 10.889 4.636 18.049 1.00 . A A . 1 MET CB 1 1
7 7360 1 1 1 MET CE C 9.973 1.080 19.020 1.00 . A A . 1 MET CE 1 1
7 7361 1 1 1 MET CG C 9.806 3.588 17.854 1.00 . A A . 1 MET CG 1 1
7 7362 1 1 1 MET H1 H 13.393 5.329 18.932 1.00 . A A . 1 MET H1 1 1
7 7363 1 1 1 MET H2 H 12.849 6.124 17.512 1.00 . A A . 1 MET H2 1 1
7 7364 1 1 1 MET H3 H 14.146 5.002 17.428 1.00 . A A . 1 MET H3 1 1
7 7365 1 1 1 MET HA H 12.557 3.309 18.280 1.00 . A A . 1 MET HA 1 1
7 7366 1 1 1 MET HB2 H 10.898 4.926 19.089 1.00 . A A . 1 MET HB2 1 1
7 7367 1 1 1 MET HB3 H 10.640 5.497 17.446 1.00 . A A . 1 MET HB3 1 1
7 7368 1 1 1 MET HE1 H 10.780 0.828 19.692 1.00 . A A . 1 MET HE1 1 1
7 7369 1 1 1 MET HE2 H 10.327 1.041 18.001 1.00 . A A . 1 MET HE2 1 1
7 7370 1 1 1 MET HE3 H 9.164 0.375 19.147 1.00 . A A . 1 MET HE3 1 1
7 7371 1 1 1 MET HG2 H 8.918 4.073 17.476 1.00 . A A . 1 MET HG2 1 1
7 7372 1 1 1 MET HG3 H 10.152 2.861 17.135 1.00 . A A . 1 MET HG3 1 1
7 7373 1 1 1 MET N N 13.256 5.250 17.904 1.00 . A A . 1 MET N 1 1
7 7374 1 1 1 MET O O 12.575 2.556 15.887 1.00 . A A . 1 MET O 1 1
7 7375 1 1 1 MET SD S 9.386 2.732 19.385 1.00 . A A . 1 MET SD 1 1
7 7376 1 1 2 SER C C 12.379 5.608 13.065 1.00 . A A . 2 SER C 1 1
7 7377 1 1 2 SER CA C 12.002 4.370 13.872 1.00 . A A . 2 SER CA 1 1
7 7378 1 1 2 SER CB C 10.621 3.870 13.447 1.00 . A A . 2 SER CB 1 1
7 7379 1 1 2 SER H H 11.812 5.563 15.611 1.00 . A A . 2 SER H 1 1
7 7380 1 1 2 SER HA H 12.730 3.596 13.681 1.00 . A A . 2 SER HA 1 1
7 7381 1 1 2 SER HB2 H 9.866 4.551 13.811 1.00 . A A . 2 SER HB2 1 1
7 7382 1 1 2 SER HB3 H 10.573 3.824 12.369 1.00 . A A . 2 SER HB3 1 1
7 7383 1 1 2 SER HG H 10.153 1.978 13.254 1.00 . A A . 2 SER HG 1 1
7 7384 1 1 2 SER N N 12.018 4.655 15.303 1.00 . A A . 2 SER N 1 1
7 7385 1 1 2 SER O O 13.479 5.694 12.519 1.00 . A A . 2 SER O 1 1
7 7386 1 1 2 SER OG O 10.360 2.580 13.971 1.00 . A A . 2 SER OG 1 1
7 7387 1 1 3 GLU C C 10.980 8.973 12.915 1.00 . A A . 3 GLU C 1 1
7 7388 1 1 3 GLU CA C 11.694 7.798 12.253 1.00 . A A . 3 GLU CA 1 1
7 7389 1 1 3 GLU CB C 11.223 7.644 10.807 1.00 . A A . 3 GLU CB 1 1
7 7390 1 1 3 GLU CD C 12.411 7.997 8.604 1.00 . A A . 3 GLU CD 1 1
7 7391 1 1 3 GLU CG C 11.847 8.649 9.852 1.00 . A A . 3 GLU CG 1 1
7 7392 1 1 3 GLU H H 10.601 6.437 13.450 1.00 . A A . 3 GLU H 1 1
7 7393 1 1 3 GLU HA H 12.756 7.990 12.258 1.00 . A A . 3 GLU HA 1 1
7 7394 1 1 3 GLU HB2 H 11.473 6.651 10.464 1.00 . A A . 3 GLU HB2 1 1
7 7395 1 1 3 GLU HB3 H 10.150 7.767 10.774 1.00 . A A . 3 GLU HB3 1 1
7 7396 1 1 3 GLU HG2 H 11.092 9.362 9.555 1.00 . A A . 3 GLU HG2 1 1
7 7397 1 1 3 GLU HG3 H 12.646 9.165 10.364 1.00 . A A . 3 GLU HG3 1 1
7 7398 1 1 3 GLU N N 11.459 6.564 12.995 1.00 . A A . 3 GLU N 1 1
7 7399 1 1 3 GLU O O 9.869 8.830 13.425 1.00 . A A . 3 GLU O 1 1
7 7400 1 1 3 GLU OE1 O 13.405 7.250 8.722 1.00 . A A . 3 GLU OE1 1 1
7 7401 1 1 3 GLU OE2 O 11.860 8.235 7.509 1.00 . A A . 3 GLU OE2 1 1
7 7402 1 1 4 LYS C C 9.763 11.741 12.810 1.00 . A A . 4 LYS C 1 1
7 7403 1 1 4 LYS CA C 11.059 11.333 13.511 1.00 . A A . 4 LYS CA 1 1
7 7404 1 1 4 LYS CB C 12.068 12.483 13.459 1.00 . A A . 4 LYS CB 1 1
7 7405 1 1 4 LYS CD C 13.859 12.756 15.206 1.00 . A A . 4 LYS CD 1 1
7 7406 1 1 4 LYS CE C 14.026 12.630 16.712 1.00 . A A . 4 LYS CE 1 1
7 7407 1 1 4 LYS CG C 12.415 13.048 14.829 1.00 . A A . 4 LYS CG 1 1
7 7408 1 1 4 LYS H H 12.512 10.184 12.487 1.00 . A A . 4 LYS H 1 1
7 7409 1 1 4 LYS HA H 10.837 11.109 14.543 1.00 . A A . 4 LYS HA 1 1
7 7410 1 1 4 LYS HB2 H 12.977 12.128 12.998 1.00 . A A . 4 LYS HB2 1 1
7 7411 1 1 4 LYS HB3 H 11.659 13.282 12.858 1.00 . A A . 4 LYS HB3 1 1
7 7412 1 1 4 LYS HD2 H 14.161 11.829 14.742 1.00 . A A . 4 LYS HD2 1 1
7 7413 1 1 4 LYS HD3 H 14.484 13.561 14.850 1.00 . A A . 4 LYS HD3 1 1
7 7414 1 1 4 LYS HE2 H 13.434 13.394 17.192 1.00 . A A . 4 LYS HE2 1 1
7 7415 1 1 4 LYS HE3 H 13.673 11.656 17.020 1.00 . A A . 4 LYS HE3 1 1
7 7416 1 1 4 LYS HG2 H 12.268 14.117 14.813 1.00 . A A . 4 LYS HG2 1 1
7 7417 1 1 4 LYS HG3 H 11.762 12.604 15.566 1.00 . A A . 4 LYS HG3 1 1
7 7418 1 1 4 LYS HZ1 H 15.920 13.492 16.529 1.00 . A A . 4 LYS HZ1 1 1
7 7419 1 1 4 LYS HZ2 H 15.948 11.878 17.035 1.00 . A A . 4 LYS HZ2 1 1
7 7420 1 1 4 LYS HZ3 H 15.497 13.095 18.120 1.00 . A A . 4 LYS HZ3 1 1
7 7421 1 1 4 LYS N N 11.628 10.133 12.907 1.00 . A A . 4 LYS N 1 1
7 7422 1 1 4 LYS NZ N 15.447 12.784 17.128 1.00 . A A . 4 LYS NZ 1 1
7 7423 1 1 4 LYS O O 8.711 11.836 13.443 1.00 . A A . 4 LYS O 1 1
7 7424 1 1 5 PRO C C 7.719 11.242 10.366 1.00 . A A . 5 PRO C 1 1
7 7425 1 1 5 PRO CA C 8.652 12.404 10.707 1.00 . A A . 5 PRO CA 1 1
7 7426 1 1 5 PRO CB C 9.278 12.972 9.434 1.00 . A A . 5 PRO CB 1 1
7 7427 1 1 5 PRO CD C 11.042 11.917 10.663 1.00 . A A . 5 PRO CD 1 1
7 7428 1 1 5 PRO CG C 10.547 12.209 9.271 1.00 . A A . 5 PRO CG 1 1
7 7429 1 1 5 PRO HA H 8.092 13.178 11.209 1.00 . A A . 5 PRO HA 1 1
7 7430 1 1 5 PRO HB2 H 8.609 12.815 8.601 1.00 . A A . 5 PRO HB2 1 1
7 7431 1 1 5 PRO HB3 H 9.465 14.028 9.560 1.00 . A A . 5 PRO HB3 1 1
7 7432 1 1 5 PRO HD2 H 11.476 10.931 10.710 1.00 . A A . 5 PRO HD2 1 1
7 7433 1 1 5 PRO HD3 H 11.763 12.662 10.970 1.00 . A A . 5 PRO HD3 1 1
7 7434 1 1 5 PRO HG2 H 10.355 11.289 8.741 1.00 . A A . 5 PRO HG2 1 1
7 7435 1 1 5 PRO HG3 H 11.268 12.808 8.736 1.00 . A A . 5 PRO HG3 1 1
7 7436 1 1 5 PRO N N 9.824 11.995 11.492 1.00 . A A . 5 PRO N 1 1
7 7437 1 1 5 PRO O O 7.252 11.127 9.233 1.00 . A A . 5 PRO O 1 1
7 7438 1 1 6 LEU C C 7.077 8.312 10.068 1.00 . A A . 6 LEU C 1 1
7 7439 1 1 6 LEU CA C 6.552 9.250 11.152 1.00 . A A . 6 LEU CA 1 1
7 7440 1 1 6 LEU CB C 5.146 9.732 10.782 1.00 . A A . 6 LEU CB 1 1
7 7441 1 1 6 LEU CD1 C 4.459 9.892 13.190 1.00 . A A . 6 LEU CD1 1 1
7 7442 1 1 6 LEU CD2 C 5.135 11.953 11.944 1.00 . A A . 6 LEU CD2 1 1
7 7443 1 1 6 LEU CG C 4.457 10.595 11.841 1.00 . A A . 6 LEU CG 1 1
7 7444 1 1 6 LEU H H 7.831 10.538 12.235 1.00 . A A . 6 LEU H 1 1
7 7445 1 1 6 LEU HA H 6.499 8.707 12.083 1.00 . A A . 6 LEU HA 1 1
7 7446 1 1 6 LEU HB2 H 5.215 10.304 9.869 1.00 . A A . 6 LEU HB2 1 1
7 7447 1 1 6 LEU HB3 H 4.528 8.866 10.599 1.00 . A A . 6 LEU HB3 1 1
7 7448 1 1 6 LEU HD11 H 5.461 9.886 13.591 1.00 . A A . 6 LEU HD11 1 1
7 7449 1 1 6 LEU HD12 H 4.114 8.876 13.067 1.00 . A A . 6 LEU HD12 1 1
7 7450 1 1 6 LEU HD13 H 3.803 10.416 13.869 1.00 . A A . 6 LEU HD13 1 1
7 7451 1 1 6 LEU HD21 H 6.025 11.865 12.549 1.00 . A A . 6 LEU HD21 1 1
7 7452 1 1 6 LEU HD22 H 4.457 12.660 12.400 1.00 . A A . 6 LEU HD22 1 1
7 7453 1 1 6 LEU HD23 H 5.403 12.298 10.956 1.00 . A A . 6 LEU HD23 1 1
7 7454 1 1 6 LEU HG H 3.428 10.756 11.550 1.00 . A A . 6 LEU HG 1 1
7 7455 1 1 6 LEU N N 7.439 10.392 11.351 1.00 . A A . 6 LEU N 1 1
7 7456 1 1 6 LEU O O 7.729 8.742 9.117 1.00 . A A . 6 LEU O 1 1
7 7457 1 1 7 THR C C 6.009 5.290 8.661 1.00 . A A . 7 THR C 1 1
7 7458 1 1 7 THR CA C 7.212 6.016 9.258 1.00 . A A . 7 THR CA 1 1
7 7459 1 1 7 THR CB C 8.151 5.009 9.926 1.00 . A A . 7 THR CB 1 1
7 7460 1 1 7 THR CG2 C 9.611 5.267 9.628 1.00 . A A . 7 THR CG2 1 1
7 7461 1 1 7 THR H H 6.257 6.745 10.996 1.00 . A A . 7 THR H 1 1
7 7462 1 1 7 THR HA H 7.742 6.520 8.464 1.00 . A A . 7 THR HA 1 1
7 7463 1 1 7 THR HB H 7.911 4.017 9.572 1.00 . A A . 7 THR HB 1 1
7 7464 1 1 7 THR HG1 H 7.094 4.769 11.557 1.00 . A A . 7 THR HG1 1 1
7 7465 1 1 7 THR HG21 H 10.197 5.080 10.514 1.00 . A A . 7 THR HG21 1 1
7 7466 1 1 7 THR HG22 H 9.739 6.294 9.320 1.00 . A A . 7 THR HG22 1 1
7 7467 1 1 7 THR HG23 H 9.937 4.610 8.834 1.00 . A A . 7 THR HG23 1 1
7 7468 1 1 7 THR N N 6.781 7.024 10.219 1.00 . A A . 7 THR N 1 1
7 7469 1 1 7 THR O O 4.863 5.576 9.009 1.00 . A A . 7 THR O 1 1
7 7470 1 1 7 THR OG1 O 7.989 5.031 11.333 1.00 . A A . 7 THR OG1 1 1
7 7471 1 1 8 LYS C C 4.300 2.930 8.137 1.00 . A A . 8 LYS C 1 1
7 7472 1 1 8 LYS CA C 5.221 3.582 7.109 1.00 . A A . 8 LYS CA 1 1
7 7473 1 1 8 LYS CB C 5.826 2.511 6.201 1.00 . A A . 8 LYS CB 1 1
7 7474 1 1 8 LYS CD C 7.091 0.340 6.146 1.00 . A A . 8 LYS CD 1 1
7 7475 1 1 8 LYS CE C 5.867 -0.559 6.221 1.00 . A A . 8 LYS CE 1 1
7 7476 1 1 8 LYS CG C 6.872 1.649 6.888 1.00 . A A . 8 LYS CG 1 1
7 7477 1 1 8 LYS H H 7.213 4.170 7.524 1.00 . A A . 8 LYS H 1 1
7 7478 1 1 8 LYS HA H 4.641 4.264 6.507 1.00 . A A . 8 LYS HA 1 1
7 7479 1 1 8 LYS HB2 H 5.035 1.865 5.849 1.00 . A A . 8 LYS HB2 1 1
7 7480 1 1 8 LYS HB3 H 6.290 2.994 5.353 1.00 . A A . 8 LYS HB3 1 1
7 7481 1 1 8 LYS HD2 H 7.302 0.556 5.109 1.00 . A A . 8 LYS HD2 1 1
7 7482 1 1 8 LYS HD3 H 7.933 -0.175 6.585 1.00 . A A . 8 LYS HD3 1 1
7 7483 1 1 8 LYS HE2 H 5.120 -0.081 6.836 1.00 . A A . 8 LYS HE2 1 1
7 7484 1 1 8 LYS HE3 H 5.475 -0.697 5.224 1.00 . A A . 8 LYS HE3 1 1
7 7485 1 1 8 LYS HG2 H 7.805 2.191 6.924 1.00 . A A . 8 LYS HG2 1 1
7 7486 1 1 8 LYS HG3 H 6.541 1.431 7.894 1.00 . A A . 8 LYS HG3 1 1
7 7487 1 1 8 LYS HZ1 H 7.044 -1.824 7.395 1.00 . A A . 8 LYS HZ1 1 1
7 7488 1 1 8 LYS HZ2 H 6.362 -2.581 6.045 1.00 . A A . 8 LYS HZ2 1 1
7 7489 1 1 8 LYS HZ3 H 5.400 -2.227 7.390 1.00 . A A . 8 LYS HZ3 1 1
7 7490 1 1 8 LYS N N 6.279 4.350 7.759 1.00 . A A . 8 LYS N 1 1
7 7491 1 1 8 LYS NZ N 6.191 -1.891 6.804 1.00 . A A . 8 LYS NZ 1 1
7 7492 1 1 8 LYS O O 3.107 2.749 7.889 1.00 . A A . 8 LYS O 1 1
7 7493 1 1 9 THR C C 3.238 2.950 11.108 1.00 . A A . 9 THR C 1 1
7 7494 1 1 9 THR CA C 4.092 1.936 10.349 1.00 . A A . 9 THR CA 1 1
7 7495 1 1 9 THR CB C 5.029 1.215 11.320 1.00 . A A . 9 THR CB 1 1
7 7496 1 1 9 THR CG2 C 4.584 -0.194 11.638 1.00 . A A . 9 THR CG2 1 1
7 7497 1 1 9 THR H H 5.816 2.739 9.426 1.00 . A A . 9 THR H 1 1
7 7498 1 1 9 THR HA H 3.439 1.208 9.891 1.00 . A A . 9 THR HA 1 1
7 7499 1 1 9 THR HB H 5.067 1.767 12.249 1.00 . A A . 9 THR HB 1 1
7 7500 1 1 9 THR HG1 H 6.912 0.683 11.416 1.00 . A A . 9 THR HG1 1 1
7 7501 1 1 9 THR HG21 H 3.656 -0.162 12.189 1.00 . A A . 9 THR HG21 1 1
7 7502 1 1 9 THR HG22 H 5.340 -0.684 12.234 1.00 . A A . 9 THR HG22 1 1
7 7503 1 1 9 THR HG23 H 4.439 -0.740 10.719 1.00 . A A . 9 THR HG23 1 1
7 7504 1 1 9 THR N N 4.861 2.574 9.288 1.00 . A A . 9 THR N 1 1
7 7505 1 1 9 THR O O 2.125 2.641 11.531 1.00 . A A . 9 THR O 1 1
7 7506 1 1 9 THR OG1 O 6.342 1.141 10.793 1.00 . A A . 9 THR OG1 1 1
7 7507 1 1 10 ASP C C 1.675 5.455 11.403 1.00 . A A . 10 ASP C 1 1
7 7508 1 1 10 ASP CA C 3.054 5.207 12.006 1.00 . A A . 10 ASP CA 1 1
7 7509 1 1 10 ASP CB C 3.864 6.503 11.999 1.00 . A A . 10 ASP CB 1 1
7 7510 1 1 10 ASP CG C 4.937 6.520 13.070 1.00 . A A . 10 ASP CG 1 1
7 7511 1 1 10 ASP H H 4.664 4.342 10.932 1.00 . A A . 10 ASP H 1 1
7 7512 1 1 10 ASP HA H 2.930 4.879 13.027 1.00 . A A . 10 ASP HA 1 1
7 7513 1 1 10 ASP HB2 H 4.338 6.619 11.036 1.00 . A A . 10 ASP HB2 1 1
7 7514 1 1 10 ASP HB3 H 3.198 7.337 12.169 1.00 . A A . 10 ASP HB3 1 1
7 7515 1 1 10 ASP N N 3.769 4.156 11.286 1.00 . A A . 10 ASP N 1 1
7 7516 1 1 10 ASP O O 0.674 5.481 12.117 1.00 . A A . 10 ASP O 1 1
7 7517 1 1 10 ASP OD1 O 4.586 6.668 14.259 1.00 . A A . 10 ASP OD1 1 1
7 7518 1 1 10 ASP OD2 O 6.128 6.385 12.719 1.00 . A A . 10 ASP OD2 1 1
7 7519 1 1 11 TYR C C -0.452 4.608 9.282 1.00 . A A . 11 TYR C 1 1
7 7520 1 1 11 TYR CA C 0.366 5.890 9.400 1.00 . A A . 11 TYR CA 1 1
7 7521 1 1 11 TYR CB C 0.623 6.474 8.011 1.00 . A A . 11 TYR CB 1 1
7 7522 1 1 11 TYR CD1 C 1.945 8.493 8.754 1.00 . A A . 11 TYR CD1 1 1
7 7523 1 1 11 TYR CD2 C 0.093 8.836 7.293 1.00 . A A . 11 TYR CD2 1 1
7 7524 1 1 11 TYR CE1 C 2.194 9.852 8.765 1.00 . A A . 11 TYR CE1 1 1
7 7525 1 1 11 TYR CE2 C 0.335 10.196 7.298 1.00 . A A . 11 TYR CE2 1 1
7 7526 1 1 11 TYR CG C 0.893 7.962 8.019 1.00 . A A . 11 TYR CG 1 1
7 7527 1 1 11 TYR CZ C 1.387 10.699 8.035 1.00 . A A . 11 TYR CZ 1 1
7 7528 1 1 11 TYR H H 2.460 5.612 9.570 1.00 . A A . 11 TYR H 1 1
7 7529 1 1 11 TYR HA H -0.193 6.606 9.984 1.00 . A A . 11 TYR HA 1 1
7 7530 1 1 11 TYR HB2 H 1.482 5.984 7.575 1.00 . A A . 11 TYR HB2 1 1
7 7531 1 1 11 TYR HB3 H -0.241 6.295 7.388 1.00 . A A . 11 TYR HB3 1 1
7 7532 1 1 11 TYR HD1 H 2.576 7.827 9.324 1.00 . A A . 11 TYR HD1 1 1
7 7533 1 1 11 TYR HD2 H -0.729 8.439 6.717 1.00 . A A . 11 TYR HD2 1 1
7 7534 1 1 11 TYR HE1 H 3.018 10.246 9.342 1.00 . A A . 11 TYR HE1 1 1
7 7535 1 1 11 TYR HE2 H -0.298 10.859 6.728 1.00 . A A . 11 TYR HE2 1 1
7 7536 1 1 11 TYR HH H 1.511 12.395 8.933 1.00 . A A . 11 TYR HH 1 1
7 7537 1 1 11 TYR N N 1.628 5.641 10.089 1.00 . A A . 11 TYR N 1 1
7 7538 1 1 11 TYR O O -1.676 4.626 9.409 1.00 . A A . 11 TYR O 1 1
7 7539 1 1 11 TYR OH O 1.631 12.053 8.044 1.00 . A A . 11 TYR OH 1 1
7 7540 1 1 12 LEU C C -1.278 1.873 10.119 1.00 . A A . 12 LEU C 1 1
7 7541 1 1 12 LEU CA C -0.428 2.203 8.891 1.00 . A A . 12 LEU CA 1 1
7 7542 1 1 12 LEU CB C 0.616 1.103 8.664 1.00 . A A . 12 LEU CB 1 1
7 7543 1 1 12 LEU CD1 C -0.165 -0.870 10.008 1.00 . A A . 12 LEU CD1 1 1
7 7544 1 1 12 LEU CD2 C -1.209 -0.390 7.785 1.00 . A A . 12 LEU CD2 1 1
7 7545 1 1 12 LEU CG C 0.071 -0.330 8.606 1.00 . A A . 12 LEU CG 1 1
7 7546 1 1 12 LEU H H 1.209 3.549 8.938 1.00 . A A . 12 LEU H 1 1
7 7547 1 1 12 LEU HA H -1.072 2.254 8.028 1.00 . A A . 12 LEU HA 1 1
7 7548 1 1 12 LEU HB2 H 1.124 1.308 7.734 1.00 . A A . 12 LEU HB2 1 1
7 7549 1 1 12 LEU HB3 H 1.339 1.154 9.466 1.00 . A A . 12 LEU HB3 1 1
7 7550 1 1 12 LEU HD11 H -1.163 -0.611 10.331 1.00 . A A . 12 LEU HD11 1 1
7 7551 1 1 12 LEU HD12 H 0.556 -0.439 10.686 1.00 . A A . 12 LEU HD12 1 1
7 7552 1 1 12 LEU HD13 H -0.057 -1.945 10.002 1.00 . A A . 12 LEU HD13 1 1
7 7553 1 1 12 LEU HD21 H -1.636 -1.379 7.857 1.00 . A A . 12 LEU HD21 1 1
7 7554 1 1 12 LEU HD22 H -0.985 -0.170 6.752 1.00 . A A . 12 LEU HD22 1 1
7 7555 1 1 12 LEU HD23 H -1.915 0.335 8.162 1.00 . A A . 12 LEU HD23 1 1
7 7556 1 1 12 LEU HG H 0.804 -0.963 8.128 1.00 . A A . 12 LEU HG 1 1
7 7557 1 1 12 LEU N N 0.233 3.498 9.033 1.00 . A A . 12 LEU N 1 1
7 7558 1 1 12 LEU O O -2.433 1.466 9.992 1.00 . A A . 12 LEU O 1 1
7 7559 1 1 13 MET C C -2.460 2.839 12.839 1.00 . A A . 13 MET C 1 1
7 7560 1 1 13 MET CA C -1.418 1.764 12.546 1.00 . A A . 13 MET CA 1 1
7 7561 1 1 13 MET CB C -0.439 1.646 13.716 1.00 . A A . 13 MET CB 1 1
7 7562 1 1 13 MET CE C -1.301 3.717 15.800 1.00 . A A . 13 MET CE 1 1
7 7563 1 1 13 MET CG C 0.484 2.844 13.866 1.00 . A A . 13 MET CG 1 1
7 7564 1 1 13 MET H H 0.220 2.376 11.348 1.00 . A A . 13 MET H 1 1
7 7565 1 1 13 MET HA H -1.926 0.819 12.420 1.00 . A A . 13 MET HA 1 1
7 7566 1 1 13 MET HB2 H -1.004 1.536 14.631 1.00 . A A . 13 MET HB2 1 1
7 7567 1 1 13 MET HB3 H 0.169 0.765 13.572 1.00 . A A . 13 MET HB3 1 1
7 7568 1 1 13 MET HE1 H -1.719 2.758 16.071 1.00 . A A . 13 MET HE1 1 1
7 7569 1 1 13 MET HE2 H -1.772 4.072 14.895 1.00 . A A . 13 MET HE2 1 1
7 7570 1 1 13 MET HE3 H -1.474 4.424 16.598 1.00 . A A . 13 MET HE3 1 1
7 7571 1 1 13 MET HG2 H 1.493 2.533 13.638 1.00 . A A . 13 MET HG2 1 1
7 7572 1 1 13 MET HG3 H 0.177 3.606 13.166 1.00 . A A . 13 MET HG3 1 1
7 7573 1 1 13 MET N N -0.703 2.050 11.306 1.00 . A A . 13 MET N 1 1
7 7574 1 1 13 MET O O -3.514 2.556 13.409 1.00 . A A . 13 MET O 1 1
7 7575 1 1 13 MET SD S 0.461 3.544 15.529 1.00 . A A . 13 MET SD 1 1
7 7576 1 1 14 ARG C C -4.266 5.111 11.704 1.00 . A A . 14 ARG C 1 1
7 7577 1 1 14 ARG CA C -3.080 5.186 12.662 1.00 . A A . 14 ARG CA 1 1
7 7578 1 1 14 ARG CB C -2.351 6.521 12.488 1.00 . A A . 14 ARG CB 1 1
7 7579 1 1 14 ARG CD C -1.408 8.267 14.031 1.00 . A A . 14 ARG CD 1 1
7 7580 1 1 14 ARG CG C -2.661 7.531 13.581 1.00 . A A . 14 ARG CG 1 1
7 7581 1 1 14 ARG CZ C -0.831 9.993 15.692 1.00 . A A . 14 ARG CZ 1 1
7 7582 1 1 14 ARG H H -1.309 4.238 11.991 1.00 . A A . 14 ARG H 1 1
7 7583 1 1 14 ARG HA H -3.447 5.118 13.675 1.00 . A A . 14 ARG HA 1 1
7 7584 1 1 14 ARG HB2 H -1.288 6.339 12.486 1.00 . A A . 14 ARG HB2 1 1
7 7585 1 1 14 ARG HB3 H -2.634 6.953 11.539 1.00 . A A . 14 ARG HB3 1 1
7 7586 1 1 14 ARG HD2 H -0.775 7.578 14.569 1.00 . A A . 14 ARG HD2 1 1
7 7587 1 1 14 ARG HD3 H -0.885 8.628 13.158 1.00 . A A . 14 ARG HD3 1 1
7 7588 1 1 14 ARG HE H -2.641 9.735 14.892 1.00 . A A . 14 ARG HE 1 1
7 7589 1 1 14 ARG HG2 H -3.372 8.250 13.203 1.00 . A A . 14 ARG HG2 1 1
7 7590 1 1 14 ARG HG3 H -3.086 7.011 14.428 1.00 . A A . 14 ARG HG3 1 1
7 7591 1 1 14 ARG HH11 H 0.709 8.795 15.160 1.00 . A A . 14 ARG HH11 1 1
7 7592 1 1 14 ARG HH12 H 1.088 10.017 16.326 1.00 . A A . 14 ARG HH12 1 1
7 7593 1 1 14 ARG HH21 H -2.144 11.344 16.425 1.00 . A A . 14 ARG HH21 1 1
7 7594 1 1 14 ARG HH22 H -0.532 11.465 17.045 1.00 . A A . 14 ARG HH22 1 1
7 7595 1 1 14 ARG N N -2.162 4.073 12.443 1.00 . A A . 14 ARG N 1 1
7 7596 1 1 14 ARG NE N -1.720 9.399 14.900 1.00 . A A . 14 ARG NE 1 1
7 7597 1 1 14 ARG NH1 N 0.425 9.567 15.729 1.00 . A A . 14 ARG NH1 1 1
7 7598 1 1 14 ARG NH2 N -1.199 11.018 16.449 1.00 . A A . 14 ARG NH2 1 1
7 7599 1 1 14 ARG O O -5.335 5.655 11.979 1.00 . A A . 14 ARG O 1 1
7 7600 1 1 15 LEU C C -6.196 3.321 10.050 1.00 . A A . 15 LEU C 1 1
7 7601 1 1 15 LEU CA C -5.120 4.293 9.575 1.00 . A A . 15 LEU CA 1 1
7 7602 1 1 15 LEU CB C -4.526 3.807 8.252 1.00 . A A . 15 LEU CB 1 1
7 7603 1 1 15 LEU CD1 C -4.549 4.805 5.949 1.00 . A A . 15 LEU CD1 1 1
7 7604 1 1 15 LEU CD2 C -5.975 2.813 6.460 1.00 . A A . 15 LEU CD2 1 1
7 7605 1 1 15 LEU CG C -5.376 4.100 7.014 1.00 . A A . 15 LEU CG 1 1
7 7606 1 1 15 LEU H H -3.194 4.026 10.409 1.00 . A A . 15 LEU H 1 1
7 7607 1 1 15 LEU HA H -5.569 5.263 9.424 1.00 . A A . 15 LEU HA 1 1
7 7608 1 1 15 LEU HB2 H -3.560 4.276 8.123 1.00 . A A . 15 LEU HB2 1 1
7 7609 1 1 15 LEU HB3 H -4.380 2.738 8.319 1.00 . A A . 15 LEU HB3 1 1
7 7610 1 1 15 LEU HD11 H -4.673 5.873 6.045 1.00 . A A . 15 LEU HD11 1 1
7 7611 1 1 15 LEU HD12 H -4.878 4.490 4.969 1.00 . A A . 15 LEU HD12 1 1
7 7612 1 1 15 LEU HD13 H -3.507 4.551 6.076 1.00 . A A . 15 LEU HD13 1 1
7 7613 1 1 15 LEU HD21 H -5.195 2.218 6.009 1.00 . A A . 15 LEU HD21 1 1
7 7614 1 1 15 LEU HD22 H -6.720 3.055 5.716 1.00 . A A . 15 LEU HD22 1 1
7 7615 1 1 15 LEU HD23 H -6.435 2.256 7.263 1.00 . A A . 15 LEU HD23 1 1
7 7616 1 1 15 LEU HG H -6.189 4.755 7.291 1.00 . A A . 15 LEU HG 1 1
7 7617 1 1 15 LEU N N -4.069 4.436 10.575 1.00 . A A . 15 LEU N 1 1
7 7618 1 1 15 LEU O O -7.390 3.595 9.929 1.00 . A A . 15 LEU O 1 1
7 7619 1 1 16 ARG C C -7.522 1.688 12.253 1.00 . A A . 16 ARG C 1 1
7 7620 1 1 16 ARG CA C -6.695 1.169 11.077 1.00 . A A . 16 ARG CA 1 1
7 7621 1 1 16 ARG CB C -5.934 -0.089 11.494 1.00 . A A . 16 ARG CB 1 1
7 7622 1 1 16 ARG CD C -6.534 -2.212 12.703 1.00 . A A . 16 ARG CD 1 1
7 7623 1 1 16 ARG CG C -6.785 -1.349 11.476 1.00 . A A . 16 ARG CG 1 1
7 7624 1 1 16 ARG CZ C -4.633 -3.453 13.664 1.00 . A A . 16 ARG CZ 1 1
7 7625 1 1 16 ARG H H -4.802 2.021 10.654 1.00 . A A . 16 ARG H 1 1
7 7626 1 1 16 ARG HA H -7.365 0.918 10.268 1.00 . A A . 16 ARG HA 1 1
7 7627 1 1 16 ARG HB2 H -5.101 -0.233 10.820 1.00 . A A . 16 ARG HB2 1 1
7 7628 1 1 16 ARG HB3 H -5.553 0.050 12.495 1.00 . A A . 16 ARG HB3 1 1
7 7629 1 1 16 ARG HD2 H -6.937 -1.711 13.569 1.00 . A A . 16 ARG HD2 1 1
7 7630 1 1 16 ARG HD3 H -7.037 -3.158 12.569 1.00 . A A . 16 ARG HD3 1 1
7 7631 1 1 16 ARG HE H -4.475 -1.850 12.486 1.00 . A A . 16 ARG HE 1 1
7 7632 1 1 16 ARG HG2 H -7.827 -1.066 11.457 1.00 . A A . 16 ARG HG2 1 1
7 7633 1 1 16 ARG HG3 H -6.548 -1.918 10.590 1.00 . A A . 16 ARG HG3 1 1
7 7634 1 1 16 ARG HH11 H -6.450 -4.191 14.158 1.00 . A A . 16 ARG HH11 1 1
7 7635 1 1 16 ARG HH12 H -5.098 -5.044 14.822 1.00 . A A . 16 ARG HH12 1 1
7 7636 1 1 16 ARG HH21 H -2.695 -2.971 13.358 1.00 . A A . 16 ARG HH21 1 1
7 7637 1 1 16 ARG HH22 H -2.966 -4.352 14.369 1.00 . A A . 16 ARG HH22 1 1
7 7638 1 1 16 ARG N N -5.767 2.183 10.587 1.00 . A A . 16 ARG N 1 1
7 7639 1 1 16 ARG NE N -5.109 -2.458 12.919 1.00 . A A . 16 ARG NE 1 1
7 7640 1 1 16 ARG NH1 N -5.462 -4.299 14.264 1.00 . A A . 16 ARG NH1 1 1
7 7641 1 1 16 ARG NH2 N -3.323 -3.604 13.809 1.00 . A A . 16 ARG NH2 1 1
7 7642 1 1 16 ARG O O -8.553 1.111 12.596 1.00 . A A . 16 ARG O 1 1
7 7643 1 1 17 ARG C C -9.227 3.651 13.671 1.00 . A A . 17 ARG C 1 1
7 7644 1 1 17 ARG CA C -7.767 3.361 14.009 1.00 . A A . 17 ARG CA 1 1
7 7645 1 1 17 ARG CB C -7.074 4.647 14.458 1.00 . A A . 17 ARG CB 1 1
7 7646 1 1 17 ARG CD C -5.517 5.584 16.195 1.00 . A A . 17 ARG CD 1 1
7 7647 1 1 17 ARG CG C -5.819 4.407 15.282 1.00 . A A . 17 ARG CG 1 1
7 7648 1 1 17 ARG CZ C -5.980 4.734 18.461 1.00 . A A . 17 ARG CZ 1 1
7 7649 1 1 17 ARG H H -6.236 3.193 12.555 1.00 . A A . 17 ARG H 1 1
7 7650 1 1 17 ARG HA H -7.735 2.647 14.818 1.00 . A A . 17 ARG HA 1 1
7 7651 1 1 17 ARG HB2 H -6.800 5.219 13.584 1.00 . A A . 17 ARG HB2 1 1
7 7652 1 1 17 ARG HB3 H -7.763 5.225 15.054 1.00 . A A . 17 ARG HB3 1 1
7 7653 1 1 17 ARG HD2 H -4.714 6.162 15.763 1.00 . A A . 17 ARG HD2 1 1
7 7654 1 1 17 ARG HD3 H -6.401 6.199 16.272 1.00 . A A . 17 ARG HD3 1 1
7 7655 1 1 17 ARG HE H -4.167 5.174 17.753 1.00 . A A . 17 ARG HE 1 1
7 7656 1 1 17 ARG HG2 H -5.961 3.524 15.886 1.00 . A A . 17 ARG HG2 1 1
7 7657 1 1 17 ARG HG3 H -4.983 4.258 14.613 1.00 . A A . 17 ARG HG3 1 1
7 7658 1 1 17 ARG HH11 H -7.622 4.971 17.303 1.00 . A A . 17 ARG HH11 1 1
7 7659 1 1 17 ARG HH12 H -7.921 4.375 18.901 1.00 . A A . 17 ARG HH12 1 1
7 7660 1 1 17 ARG HH21 H -4.558 4.389 19.854 1.00 . A A . 17 ARG HH21 1 1
7 7661 1 1 17 ARG HH22 H -6.182 4.045 20.350 1.00 . A A . 17 ARG HH22 1 1
7 7662 1 1 17 ARG N N -7.065 2.775 12.869 1.00 . A A . 17 ARG N 1 1
7 7663 1 1 17 ARG NE N -5.123 5.152 17.534 1.00 . A A . 17 ARG NE 1 1
7 7664 1 1 17 ARG NH1 N -7.281 4.690 18.200 1.00 . A A . 17 ARG NH1 1 1
7 7665 1 1 17 ARG NH2 N -5.537 4.358 19.652 1.00 . A A . 17 ARG NH2 1 1
7 7666 1 1 17 ARG O O -10.085 3.675 14.554 1.00 . A A . 17 ARG O 1 1
7 7667 1 1 18 CYS C C -11.824 3.050 12.352 1.00 . A A . 18 CYS C 1 1
7 7668 1 1 18 CYS CA C -10.863 4.162 11.940 1.00 . A A . 18 CYS CA 1 1
7 7669 1 1 18 CYS CB C -10.895 4.342 10.422 1.00 . A A . 18 CYS CB 1 1
7 7670 1 1 18 CYS H H -8.781 3.841 11.730 1.00 . A A . 18 CYS H 1 1
7 7671 1 1 18 CYS HA H -11.177 5.083 12.410 1.00 . A A . 18 CYS HA 1 1
7 7672 1 1 18 CYS HB2 H -9.904 4.600 10.077 1.00 . A A . 18 CYS HB2 1 1
7 7673 1 1 18 CYS HB3 H -11.199 3.413 9.963 1.00 . A A . 18 CYS HB3 1 1
7 7674 1 1 18 CYS HG H -11.501 6.347 9.486 1.00 . A A . 18 CYS HG 1 1
7 7675 1 1 18 CYS N N -9.506 3.872 12.389 1.00 . A A . 18 CYS N 1 1
7 7676 1 1 18 CYS O O -11.400 1.960 12.736 1.00 . A A . 18 CYS O 1 1
7 7677 1 1 18 CYS SG S -12.027 5.632 9.855 1.00 . A A . 18 CYS SG 1 1
7 7678 1 1 19 GLN C C -14.332 1.328 11.527 1.00 . A A . 19 GLN C 1 1
7 7679 1 1 19 GLN CA C -14.141 2.359 12.634 1.00 . A A . 19 GLN CA 1 1
7 7680 1 1 19 GLN CB C -15.467 3.063 12.925 1.00 . A A . 19 GLN CB 1 1
7 7681 1 1 19 GLN CD C -16.566 4.286 14.843 1.00 . A A . 19 GLN CD 1 1
7 7682 1 1 19 GLN CG C -15.350 4.185 13.944 1.00 . A A . 19 GLN CG 1 1
7 7683 1 1 19 GLN H H -13.396 4.221 11.957 1.00 . A A . 19 GLN H 1 1
7 7684 1 1 19 GLN HA H -13.810 1.852 13.526 1.00 . A A . 19 GLN HA 1 1
7 7685 1 1 19 GLN HB2 H -15.850 3.480 12.006 1.00 . A A . 19 GLN HB2 1 1
7 7686 1 1 19 GLN HB3 H -16.172 2.337 13.302 1.00 . A A . 19 GLN HB3 1 1
7 7687 1 1 19 GLN HE21 H -15.469 3.790 16.424 1.00 . A A . 19 GLN HE21 1 1
7 7688 1 1 19 GLN HE22 H -17.142 4.085 16.735 1.00 . A A . 19 GLN HE22 1 1
7 7689 1 1 19 GLN HG2 H -14.481 4.007 14.559 1.00 . A A . 19 GLN HG2 1 1
7 7690 1 1 19 GLN HG3 H -15.230 5.120 13.417 1.00 . A A . 19 GLN HG3 1 1
7 7691 1 1 19 GLN N N -13.120 3.335 12.269 1.00 . A A . 19 GLN N 1 1
7 7692 1 1 19 GLN NE2 N -16.373 4.028 16.131 1.00 . A A . 19 GLN NE2 1 1
7 7693 1 1 19 GLN O O -14.490 0.136 11.794 1.00 . A A . 19 GLN O 1 1
7 7694 1 1 19 GLN OE1 O -17.667 4.594 14.385 1.00 . A A . 19 GLN OE1 1 1
7 7695 1 1 20 THR C C -13.739 1.452 7.918 1.00 . A A . 20 THR C 1 1
7 7696 1 1 20 THR CA C -14.488 0.915 9.135 1.00 . A A . 20 THR CA 1 1
7 7697 1 1 20 THR CB C -15.973 0.754 8.806 1.00 . A A . 20 THR CB 1 1
7 7698 1 1 20 THR CG2 C -16.611 2.018 8.268 1.00 . A A . 20 THR CG2 1 1
7 7699 1 1 20 THR H H -14.186 2.755 10.137 1.00 . A A . 20 THR H 1 1
7 7700 1 1 20 THR HA H -14.080 -0.051 9.394 1.00 . A A . 20 THR HA 1 1
7 7701 1 1 20 THR HB H -16.502 0.475 9.706 1.00 . A A . 20 THR HB 1 1
7 7702 1 1 20 THR HG1 H -17.106 -0.414 7.716 1.00 . A A . 20 THR HG1 1 1
7 7703 1 1 20 THR HG21 H -16.170 2.877 8.751 1.00 . A A . 20 THR HG21 1 1
7 7704 1 1 20 THR HG22 H -17.672 1.999 8.464 1.00 . A A . 20 THR HG22 1 1
7 7705 1 1 20 THR HG23 H -16.443 2.080 7.203 1.00 . A A . 20 THR HG23 1 1
7 7706 1 1 20 THR N N -14.316 1.795 10.284 1.00 . A A . 20 THR N 1 1
7 7707 1 1 20 THR O O -13.322 2.609 7.897 1.00 . A A . 20 THR O 1 1
7 7708 1 1 20 THR OG1 O -16.166 -0.267 7.842 1.00 . A A . 20 THR OG1 1 1
7 7709 1 1 21 ILE C C -13.756 1.908 4.831 1.00 . A A . 21 ILE C 1 1
7 7710 1 1 21 ILE CA C -12.881 0.995 5.688 1.00 . A A . 21 ILE CA 1 1
7 7711 1 1 21 ILE CB C -12.460 -0.243 4.862 1.00 . A A . 21 ILE CB 1 1
7 7712 1 1 21 ILE CD1 C -11.885 -1.682 6.885 1.00 . A A . 21 ILE CD1 1 1
7 7713 1 1 21 ILE CG1 C -11.388 -1.039 5.609 1.00 . A A . 21 ILE CG1 1 1
7 7714 1 1 21 ILE CG2 C -11.950 0.170 3.487 1.00 . A A . 21 ILE CG2 1 1
7 7715 1 1 21 ILE H H -13.935 -0.304 6.985 1.00 . A A . 21 ILE H 1 1
7 7716 1 1 21 ILE HA H -11.989 1.533 5.972 1.00 . A A . 21 ILE HA 1 1
7 7717 1 1 21 ILE HB H -13.329 -0.867 4.723 1.00 . A A . 21 ILE HB 1 1
7 7718 1 1 21 ILE HD11 H -11.831 -0.968 7.692 1.00 . A A . 21 ILE HD11 1 1
7 7719 1 1 21 ILE HD12 H -11.271 -2.538 7.119 1.00 . A A . 21 ILE HD12 1 1
7 7720 1 1 21 ILE HD13 H -12.909 -1.999 6.752 1.00 . A A . 21 ILE HD13 1 1
7 7721 1 1 21 ILE HG12 H -11.018 -1.823 4.966 1.00 . A A . 21 ILE HG12 1 1
7 7722 1 1 21 ILE HG13 H -10.572 -0.378 5.866 1.00 . A A . 21 ILE HG13 1 1
7 7723 1 1 21 ILE HG21 H -11.134 0.868 3.600 1.00 . A A . 21 ILE HG21 1 1
7 7724 1 1 21 ILE HG22 H -12.749 0.640 2.933 1.00 . A A . 21 ILE HG22 1 1
7 7725 1 1 21 ILE HG23 H -11.606 -0.703 2.953 1.00 . A A . 21 ILE HG23 1 1
7 7726 1 1 21 ILE N N -13.576 0.605 6.909 1.00 . A A . 21 ILE N 1 1
7 7727 1 1 21 ILE O O -13.250 2.759 4.100 1.00 . A A . 21 ILE O 1 1
7 7728 1 1 22 ASP C C -15.777 4.023 4.397 1.00 . A A . 22 ASP C 1 1
7 7729 1 1 22 ASP CA C -16.013 2.534 4.157 1.00 . A A . 22 ASP CA 1 1
7 7730 1 1 22 ASP CB C -17.452 2.167 4.525 1.00 . A A . 22 ASP CB 1 1
7 7731 1 1 22 ASP CG C -18.036 1.118 3.598 1.00 . A A . 22 ASP CG 1 1
7 7732 1 1 22 ASP H H -15.414 1.031 5.523 1.00 . A A . 22 ASP H 1 1
7 7733 1 1 22 ASP HA H -15.854 2.322 3.109 1.00 . A A . 22 ASP HA 1 1
7 7734 1 1 22 ASP HB2 H -17.470 1.779 5.533 1.00 . A A . 22 ASP HB2 1 1
7 7735 1 1 22 ASP HB3 H -18.069 3.051 4.472 1.00 . A A . 22 ASP HB3 1 1
7 7736 1 1 22 ASP N N -15.070 1.726 4.925 1.00 . A A . 22 ASP N 1 1
7 7737 1 1 22 ASP O O -15.656 4.803 3.452 1.00 . A A . 22 ASP O 1 1
7 7738 1 1 22 ASP OD1 O -18.623 1.500 2.565 1.00 . A A . 22 ASP OD1 1 1
7 7739 1 1 22 ASP OD2 O -17.908 -0.086 3.908 1.00 . A A . 22 ASP OD2 1 1
7 7740 1 1 23 THR C C -14.011 6.164 5.821 1.00 . A A . 23 THR C 1 1
7 7741 1 1 23 THR CA C -15.479 5.799 6.031 1.00 . A A . 23 THR CA 1 1
7 7742 1 1 23 THR CB C -15.902 6.033 7.487 1.00 . A A . 23 THR CB 1 1
7 7743 1 1 23 THR CG2 C -15.055 7.050 8.222 1.00 . A A . 23 THR CG2 1 1
7 7744 1 1 23 THR H H -15.807 3.743 6.377 1.00 . A A . 23 THR H 1 1
7 7745 1 1 23 THR HA H -16.086 6.417 5.383 1.00 . A A . 23 THR HA 1 1
7 7746 1 1 23 THR HB H -15.831 5.096 8.023 1.00 . A A . 23 THR HB 1 1
7 7747 1 1 23 THR HG1 H -17.801 5.892 7.028 1.00 . A A . 23 THR HG1 1 1
7 7748 1 1 23 THR HG21 H -15.463 7.215 9.207 1.00 . A A . 23 THR HG21 1 1
7 7749 1 1 23 THR HG22 H -15.052 7.980 7.672 1.00 . A A . 23 THR HG22 1 1
7 7750 1 1 23 THR HG23 H -14.045 6.678 8.308 1.00 . A A . 23 THR HG23 1 1
7 7751 1 1 23 THR N N -15.708 4.410 5.667 1.00 . A A . 23 THR N 1 1
7 7752 1 1 23 THR O O -13.686 7.301 5.478 1.00 . A A . 23 THR O 1 1
7 7753 1 1 23 THR OG1 O -17.246 6.475 7.551 1.00 . A A . 23 THR OG1 1 1
7 7754 1 1 24 LEU C C -11.377 5.666 4.386 1.00 . A A . 24 LEU C 1 1
7 7755 1 1 24 LEU CA C -11.701 5.402 5.849 1.00 . A A . 24 LEU CA 1 1
7 7756 1 1 24 LEU CB C -10.917 4.184 6.341 1.00 . A A . 24 LEU CB 1 1
7 7757 1 1 24 LEU CD1 C -9.110 3.242 7.798 1.00 . A A . 24 LEU CD1 1 1
7 7758 1 1 24 LEU CD2 C -8.666 5.283 6.415 1.00 . A A . 24 LEU CD2 1 1
7 7759 1 1 24 LEU CG C -9.709 4.513 7.214 1.00 . A A . 24 LEU CG 1 1
7 7760 1 1 24 LEU H H -13.454 4.301 6.290 1.00 . A A . 24 LEU H 1 1
7 7761 1 1 24 LEU HA H -11.418 6.265 6.432 1.00 . A A . 24 LEU HA 1 1
7 7762 1 1 24 LEU HB2 H -11.587 3.557 6.910 1.00 . A A . 24 LEU HB2 1 1
7 7763 1 1 24 LEU HB3 H -10.573 3.629 5.482 1.00 . A A . 24 LEU HB3 1 1
7 7764 1 1 24 LEU HD11 H -9.466 3.107 8.808 1.00 . A A . 24 LEU HD11 1 1
7 7765 1 1 24 LEU HD12 H -8.033 3.321 7.803 1.00 . A A . 24 LEU HD12 1 1
7 7766 1 1 24 LEU HD13 H -9.406 2.395 7.196 1.00 . A A . 24 LEU HD13 1 1
7 7767 1 1 24 LEU HD21 H -9.103 5.634 5.493 1.00 . A A . 24 LEU HD21 1 1
7 7768 1 1 24 LEU HD22 H -7.830 4.636 6.193 1.00 . A A . 24 LEU HD22 1 1
7 7769 1 1 24 LEU HD23 H -8.323 6.129 6.994 1.00 . A A . 24 LEU HD23 1 1
7 7770 1 1 24 LEU HG H -10.032 5.137 8.031 1.00 . A A . 24 LEU HG 1 1
7 7771 1 1 24 LEU N N -13.132 5.189 6.023 1.00 . A A . 24 LEU N 1 1
7 7772 1 1 24 LEU O O -10.503 6.468 4.068 1.00 . A A . 24 LEU O 1 1
7 7773 1 1 25 GLU C C -12.053 6.619 1.675 1.00 . A A . 25 GLU C 1 1
7 7774 1 1 25 GLU CA C -11.879 5.157 2.068 1.00 . A A . 25 GLU CA 1 1
7 7775 1 1 25 GLU CB C -12.854 4.280 1.280 1.00 . A A . 25 GLU CB 1 1
7 7776 1 1 25 GLU CD C -11.806 2.985 -0.618 1.00 . A A . 25 GLU CD 1 1
7 7777 1 1 25 GLU CG C -12.561 4.235 -0.211 1.00 . A A . 25 GLU CG 1 1
7 7778 1 1 25 GLU H H -12.779 4.367 3.819 1.00 . A A . 25 GLU H 1 1
7 7779 1 1 25 GLU HA H -10.868 4.850 1.844 1.00 . A A . 25 GLU HA 1 1
7 7780 1 1 25 GLU HB2 H -12.806 3.273 1.666 1.00 . A A . 25 GLU HB2 1 1
7 7781 1 1 25 GLU HB3 H -13.856 4.661 1.417 1.00 . A A . 25 GLU HB3 1 1
7 7782 1 1 25 GLU HG2 H -13.497 4.262 -0.749 1.00 . A A . 25 GLU HG2 1 1
7 7783 1 1 25 GLU HG3 H -11.968 5.098 -0.475 1.00 . A A . 25 GLU HG3 1 1
7 7784 1 1 25 GLU N N -12.093 4.991 3.501 1.00 . A A . 25 GLU N 1 1
7 7785 1 1 25 GLU O O -11.388 7.115 0.762 1.00 . A A . 25 GLU O 1 1
7 7786 1 1 25 GLU OE1 O -11.960 1.949 0.063 1.00 . A A . 25 GLU OE1 1 1
7 7787 1 1 25 GLU OE2 O -11.058 3.042 -1.617 1.00 . A A . 25 GLU OE2 1 1
7 7788 1 1 26 ARG C C -11.929 9.535 2.446 1.00 . A A . 26 ARG C 1 1
7 7789 1 1 26 ARG CA C -13.180 8.720 2.135 1.00 . A A . 26 ARG CA 1 1
7 7790 1 1 26 ARG CB C -14.358 9.214 2.978 1.00 . A A . 26 ARG CB 1 1
7 7791 1 1 26 ARG CD C -16.090 11.028 3.130 1.00 . A A . 26 ARG CD 1 1
7 7792 1 1 26 ARG CG C -14.637 10.701 2.826 1.00 . A A . 26 ARG CG 1 1
7 7793 1 1 26 ARG CZ C -17.328 12.814 4.291 1.00 . A A . 26 ARG CZ 1 1
7 7794 1 1 26 ARG H H -13.419 6.863 3.115 1.00 . A A . 26 ARG H 1 1
7 7795 1 1 26 ARG HA H -13.420 8.833 1.089 1.00 . A A . 26 ARG HA 1 1
7 7796 1 1 26 ARG HB2 H -15.246 8.673 2.686 1.00 . A A . 26 ARG HB2 1 1
7 7797 1 1 26 ARG HB3 H -14.151 9.014 4.019 1.00 . A A . 26 ARG HB3 1 1
7 7798 1 1 26 ARG HD2 H -16.668 10.916 2.224 1.00 . A A . 26 ARG HD2 1 1
7 7799 1 1 26 ARG HD3 H -16.452 10.335 3.875 1.00 . A A . 26 ARG HD3 1 1
7 7800 1 1 26 ARG HE H -15.522 13.023 3.466 1.00 . A A . 26 ARG HE 1 1
7 7801 1 1 26 ARG HG2 H -14.005 11.249 3.509 1.00 . A A . 26 ARG HG2 1 1
7 7802 1 1 26 ARG HG3 H -14.415 10.997 1.810 1.00 . A A . 26 ARG HG3 1 1
7 7803 1 1 26 ARG HH11 H -18.291 11.037 4.219 1.00 . A A . 26 ARG HH11 1 1
7 7804 1 1 26 ARG HH12 H -19.140 12.310 5.030 1.00 . A A . 26 ARG HH12 1 1
7 7805 1 1 26 ARG HH21 H -16.638 14.698 4.532 1.00 . A A . 26 ARG HH21 1 1
7 7806 1 1 26 ARG HH22 H -18.202 14.389 5.207 1.00 . A A . 26 ARG HH22 1 1
7 7807 1 1 26 ARG N N -12.934 7.310 2.389 1.00 . A A . 26 ARG N 1 1
7 7808 1 1 26 ARG NE N -16.252 12.390 3.631 1.00 . A A . 26 ARG NE 1 1
7 7809 1 1 26 ARG NH1 N -18.335 11.986 4.533 1.00 . A A . 26 ARG NH1 1 1
7 7810 1 1 26 ARG NH2 N -17.394 14.070 4.711 1.00 . A A . 26 ARG NH2 1 1
7 7811 1 1 26 ARG O O -11.636 10.524 1.773 1.00 . A A . 26 ARG O 1 1
7 7812 1 1 27 VAL C C -8.806 9.413 2.944 1.00 . A A . 27 VAL C 1 1
7 7813 1 1 27 VAL CA C -9.968 9.798 3.856 1.00 . A A . 27 VAL CA 1 1
7 7814 1 1 27 VAL CB C -9.593 9.531 5.335 1.00 . A A . 27 VAL CB 1 1
7 7815 1 1 27 VAL CG1 C -9.053 8.120 5.541 1.00 . A A . 27 VAL CG1 1 1
7 7816 1 1 27 VAL CG2 C -8.589 10.565 5.816 1.00 . A A . 27 VAL CG2 1 1
7 7817 1 1 27 VAL H H -11.468 8.310 3.963 1.00 . A A . 27 VAL H 1 1
7 7818 1 1 27 VAL HA H -10.147 10.857 3.747 1.00 . A A . 27 VAL HA 1 1
7 7819 1 1 27 VAL HB H -10.489 9.631 5.931 1.00 . A A . 27 VAL HB 1 1
7 7820 1 1 27 VAL HG11 H -8.720 7.715 4.598 1.00 . A A . 27 VAL HG11 1 1
7 7821 1 1 27 VAL HG12 H -9.833 7.493 5.944 1.00 . A A . 27 VAL HG12 1 1
7 7822 1 1 27 VAL HG13 H -8.224 8.149 6.232 1.00 . A A . 27 VAL HG13 1 1
7 7823 1 1 27 VAL HG21 H -7.918 10.111 6.530 1.00 . A A . 27 VAL HG21 1 1
7 7824 1 1 27 VAL HG22 H -9.114 11.384 6.285 1.00 . A A . 27 VAL HG22 1 1
7 7825 1 1 27 VAL HG23 H -8.023 10.936 4.974 1.00 . A A . 27 VAL HG23 1 1
7 7826 1 1 27 VAL N N -11.188 9.108 3.468 1.00 . A A . 27 VAL N 1 1
7 7827 1 1 27 VAL O O -7.876 10.194 2.749 1.00 . A A . 27 VAL O 1 1
7 7828 1 1 28 ILE C C -7.669 8.693 0.302 1.00 . A A . 28 ILE C 1 1
7 7829 1 1 28 ILE CA C -7.821 7.738 1.477 1.00 . A A . 28 ILE CA 1 1
7 7830 1 1 28 ILE CB C -8.114 6.320 0.942 1.00 . A A . 28 ILE CB 1 1
7 7831 1 1 28 ILE CD1 C -7.205 5.328 3.105 1.00 . A A . 28 ILE CD1 1 1
7 7832 1 1 28 ILE CG1 C -8.334 5.342 2.098 1.00 . A A . 28 ILE CG1 1 1
7 7833 1 1 28 ILE CG2 C -6.977 5.839 0.048 1.00 . A A . 28 ILE CG2 1 1
7 7834 1 1 28 ILE H H -9.638 7.629 2.562 1.00 . A A . 28 ILE H 1 1
7 7835 1 1 28 ILE HA H -6.894 7.711 2.031 1.00 . A A . 28 ILE HA 1 1
7 7836 1 1 28 ILE HB H -9.012 6.365 0.344 1.00 . A A . 28 ILE HB 1 1
7 7837 1 1 28 ILE HD11 H -7.143 4.351 3.562 1.00 . A A . 28 ILE HD11 1 1
7 7838 1 1 28 ILE HD12 H -7.392 6.070 3.867 1.00 . A A . 28 ILE HD12 1 1
7 7839 1 1 28 ILE HD13 H -6.274 5.552 2.606 1.00 . A A . 28 ILE HD13 1 1
7 7840 1 1 28 ILE HG12 H -9.238 5.611 2.619 1.00 . A A . 28 ILE HG12 1 1
7 7841 1 1 28 ILE HG13 H -8.438 4.343 1.701 1.00 . A A . 28 ILE HG13 1 1
7 7842 1 1 28 ILE HG21 H -6.418 5.070 0.559 1.00 . A A . 28 ILE HG21 1 1
7 7843 1 1 28 ILE HG22 H -6.322 6.667 -0.180 1.00 . A A . 28 ILE HG22 1 1
7 7844 1 1 28 ILE HG23 H -7.385 5.440 -0.868 1.00 . A A . 28 ILE HG23 1 1
7 7845 1 1 28 ILE N N -8.869 8.208 2.377 1.00 . A A . 28 ILE N 1 1
7 7846 1 1 28 ILE O O -6.558 8.986 -0.140 1.00 . A A . 28 ILE O 1 1
7 7847 1 1 29 GLU C C -8.338 11.494 -0.865 1.00 . A A . 29 GLU C 1 1
7 7848 1 1 29 GLU CA C -8.795 10.112 -1.319 1.00 . A A . 29 GLU CA 1 1
7 7849 1 1 29 GLU CB C -10.190 10.196 -1.944 1.00 . A A . 29 GLU CB 1 1
7 7850 1 1 29 GLU CD C -9.986 7.874 -2.917 1.00 . A A . 29 GLU CD 1 1
7 7851 1 1 29 GLU CG C -10.358 9.320 -3.175 1.00 . A A . 29 GLU CG 1 1
7 7852 1 1 29 GLU H H -9.656 8.913 0.202 1.00 . A A . 29 GLU H 1 1
7 7853 1 1 29 GLU HA H -8.100 9.738 -2.057 1.00 . A A . 29 GLU HA 1 1
7 7854 1 1 29 GLU HB2 H -10.920 9.892 -1.210 1.00 . A A . 29 GLU HB2 1 1
7 7855 1 1 29 GLU HB3 H -10.384 11.220 -2.229 1.00 . A A . 29 GLU HB3 1 1
7 7856 1 1 29 GLU HG2 H -11.390 9.359 -3.490 1.00 . A A . 29 GLU HG2 1 1
7 7857 1 1 29 GLU HG3 H -9.728 9.705 -3.964 1.00 . A A . 29 GLU HG3 1 1
7 7858 1 1 29 GLU N N -8.799 9.181 -0.199 1.00 . A A . 29 GLU N 1 1
7 7859 1 1 29 GLU O O -7.549 12.152 -1.544 1.00 . A A . 29 GLU O 1 1
7 7860 1 1 29 GLU OE1 O -10.204 7.398 -1.783 1.00 . A A . 29 GLU OE1 1 1
7 7861 1 1 29 GLU OE2 O -9.475 7.217 -3.849 1.00 . A A . 29 GLU OE2 1 1
7 7862 1 1 30 LYS C C -7.001 13.298 1.179 1.00 . A A . 30 LYS C 1 1
7 7863 1 1 30 LYS CA C -8.486 13.233 0.832 1.00 . A A . 30 LYS CA 1 1
7 7864 1 1 30 LYS CB C -9.324 13.530 2.076 1.00 . A A . 30 LYS CB 1 1
7 7865 1 1 30 LYS CD C -10.235 15.262 3.654 1.00 . A A . 30 LYS CD 1 1
7 7866 1 1 30 LYS CE C -11.251 16.388 3.544 1.00 . A A . 30 LYS CE 1 1
7 7867 1 1 30 LYS CG C -9.531 15.016 2.329 1.00 . A A . 30 LYS CG 1 1
7 7868 1 1 30 LYS H H -9.467 11.357 0.780 1.00 . A A . 30 LYS H 1 1
7 7869 1 1 30 LYS HA H -8.700 13.976 0.079 1.00 . A A . 30 LYS HA 1 1
7 7870 1 1 30 LYS HB2 H -10.294 13.069 1.962 1.00 . A A . 30 LYS HB2 1 1
7 7871 1 1 30 LYS HB3 H -8.831 13.106 2.938 1.00 . A A . 30 LYS HB3 1 1
7 7872 1 1 30 LYS HD2 H -10.747 14.359 3.952 1.00 . A A . 30 LYS HD2 1 1
7 7873 1 1 30 LYS HD3 H -9.498 15.524 4.399 1.00 . A A . 30 LYS HD3 1 1
7 7874 1 1 30 LYS HE2 H -10.721 17.321 3.416 1.00 . A A . 30 LYS HE2 1 1
7 7875 1 1 30 LYS HE3 H -11.876 16.209 2.681 1.00 . A A . 30 LYS HE3 1 1
7 7876 1 1 30 LYS HG2 H -8.569 15.505 2.348 1.00 . A A . 30 LYS HG2 1 1
7 7877 1 1 30 LYS HG3 H -10.131 15.426 1.530 1.00 . A A . 30 LYS HG3 1 1
7 7878 1 1 30 LYS HZ1 H -13.081 16.744 4.486 1.00 . A A . 30 LYS HZ1 1 1
7 7879 1 1 30 LYS HZ2 H -11.736 17.205 5.404 1.00 . A A . 30 LYS HZ2 1 1
7 7880 1 1 30 LYS HZ3 H -12.134 15.567 5.249 1.00 . A A . 30 LYS HZ3 1 1
7 7881 1 1 30 LYS N N -8.841 11.928 0.286 1.00 . A A . 30 LYS N 1 1
7 7882 1 1 30 LYS NZ N -12.110 16.483 4.756 1.00 . A A . 30 LYS NZ 1 1
7 7883 1 1 30 LYS O O -6.315 14.257 0.826 1.00 . A A . 30 LYS O 1 1
7 7884 1 1 31 ASN C C -4.199 12.078 1.050 1.00 . A A . 31 ASN C 1 1
7 7885 1 1 31 ASN CA C -5.106 12.222 2.268 1.00 . A A . 31 ASN CA 1 1
7 7886 1 1 31 ASN CB C -4.870 11.060 3.239 1.00 . A A . 31 ASN CB 1 1
7 7887 1 1 31 ASN CG C -4.499 11.537 4.630 1.00 . A A . 31 ASN CG 1 1
7 7888 1 1 31 ASN H H -7.107 11.540 2.126 1.00 . A A . 31 ASN H 1 1
7 7889 1 1 31 ASN HA H -4.870 13.148 2.769 1.00 . A A . 31 ASN HA 1 1
7 7890 1 1 31 ASN HB2 H -5.769 10.470 3.312 1.00 . A A . 31 ASN HB2 1 1
7 7891 1 1 31 ASN HB3 H -4.067 10.441 2.865 1.00 . A A . 31 ASN HB3 1 1
7 7892 1 1 31 ASN HD21 H -2.610 10.984 4.342 1.00 . A A . 31 ASN HD21 1 1
7 7893 1 1 31 ASN HD22 H -2.960 11.688 5.880 1.00 . A A . 31 ASN HD22 1 1
7 7894 1 1 31 ASN N N -6.511 12.275 1.872 1.00 . A A . 31 ASN N 1 1
7 7895 1 1 31 ASN ND2 N -3.228 11.388 4.987 1.00 . A A . 31 ASN ND2 1 1
7 7896 1 1 31 ASN O O -3.070 12.567 1.045 1.00 . A A . 31 ASN O 1 1
7 7897 1 1 31 ASN OD1 O -5.343 12.034 5.374 1.00 . A A . 31 ASN OD1 1 1
7 7898 1 1 32 LYS C C -3.524 12.529 -1.824 1.00 . A A . 32 LYS C 1 1
7 7899 1 1 32 LYS CA C -3.929 11.196 -1.202 1.00 . A A . 32 LYS CA 1 1
7 7900 1 1 32 LYS CB C -4.742 10.376 -2.207 1.00 . A A . 32 LYS CB 1 1
7 7901 1 1 32 LYS CD C -4.785 8.253 -3.552 1.00 . A A . 32 LYS CD 1 1
7 7902 1 1 32 LYS CE C -4.208 6.853 -3.690 1.00 . A A . 32 LYS CE 1 1
7 7903 1 1 32 LYS CG C -4.354 8.907 -2.248 1.00 . A A . 32 LYS CG 1 1
7 7904 1 1 32 LYS H H -5.605 11.036 0.084 1.00 . A A . 32 LYS H 1 1
7 7905 1 1 32 LYS HA H -3.036 10.648 -0.942 1.00 . A A . 32 LYS HA 1 1
7 7906 1 1 32 LYS HB2 H -5.788 10.442 -1.946 1.00 . A A . 32 LYS HB2 1 1
7 7907 1 1 32 LYS HB3 H -4.600 10.791 -3.194 1.00 . A A . 32 LYS HB3 1 1
7 7908 1 1 32 LYS HD2 H -5.862 8.192 -3.573 1.00 . A A . 32 LYS HD2 1 1
7 7909 1 1 32 LYS HD3 H -4.440 8.859 -4.377 1.00 . A A . 32 LYS HD3 1 1
7 7910 1 1 32 LYS HE2 H -3.936 6.490 -2.710 1.00 . A A . 32 LYS HE2 1 1
7 7911 1 1 32 LYS HE3 H -4.963 6.208 -4.115 1.00 . A A . 32 LYS HE3 1 1
7 7912 1 1 32 LYS HG2 H -3.282 8.824 -2.154 1.00 . A A . 32 LYS HG2 1 1
7 7913 1 1 32 LYS HG3 H -4.830 8.396 -1.424 1.00 . A A . 32 LYS HG3 1 1
7 7914 1 1 32 LYS HZ1 H -3.000 5.970 -5.147 1.00 . A A . 32 LYS HZ1 1 1
7 7915 1 1 32 LYS HZ2 H -2.141 6.848 -3.985 1.00 . A A . 32 LYS HZ2 1 1
7 7916 1 1 32 LYS HZ3 H -3.002 7.662 -5.192 1.00 . A A . 32 LYS HZ3 1 1
7 7917 1 1 32 LYS N N -4.698 11.403 0.021 1.00 . A A . 32 LYS N 1 1
7 7918 1 1 32 LYS NZ N -3.004 6.832 -4.564 1.00 . A A . 32 LYS NZ 1 1
7 7919 1 1 32 LYS O O -2.406 12.683 -2.314 1.00 . A A . 32 LYS O 1 1
7 7920 1 1 33 TYR C C -3.796 15.818 -1.279 1.00 . A A . 33 TYR C 1 1
7 7921 1 1 33 TYR CA C -4.179 14.810 -2.365 1.00 . A A . 33 TYR CA 1 1
7 7922 1 1 33 TYR CB C -5.407 15.311 -3.128 1.00 . A A . 33 TYR CB 1 1
7 7923 1 1 33 TYR CD1 C -4.354 15.413 -5.420 1.00 . A A . 33 TYR CD1 1 1
7 7924 1 1 33 TYR CD2 C -5.467 17.358 -4.606 1.00 . A A . 33 TYR CD2 1 1
7 7925 1 1 33 TYR CE1 C -4.044 16.076 -6.592 1.00 . A A . 33 TYR CE1 1 1
7 7926 1 1 33 TYR CE2 C -5.161 18.027 -5.775 1.00 . A A . 33 TYR CE2 1 1
7 7927 1 1 33 TYR CG C -5.070 16.041 -4.409 1.00 . A A . 33 TYR CG 1 1
7 7928 1 1 33 TYR CZ C -4.450 17.383 -6.765 1.00 . A A . 33 TYR CZ 1 1
7 7929 1 1 33 TYR H H -5.317 13.307 -1.398 1.00 . A A . 33 TYR H 1 1
7 7930 1 1 33 TYR HA H -3.355 14.716 -3.055 1.00 . A A . 33 TYR HA 1 1
7 7931 1 1 33 TYR HB2 H -6.033 14.469 -3.381 1.00 . A A . 33 TYR HB2 1 1
7 7932 1 1 33 TYR HB3 H -5.963 15.989 -2.496 1.00 . A A . 33 TYR HB3 1 1
7 7933 1 1 33 TYR HD1 H -4.038 14.388 -5.283 1.00 . A A . 33 TYR HD1 1 1
7 7934 1 1 33 TYR HD2 H -6.024 17.859 -3.829 1.00 . A A . 33 TYR HD2 1 1
7 7935 1 1 33 TYR HE1 H -3.487 15.571 -7.367 1.00 . A A . 33 TYR HE1 1 1
7 7936 1 1 33 TYR HE2 H -5.479 19.050 -5.910 1.00 . A A . 33 TYR HE2 1 1
7 7937 1 1 33 TYR HH H -3.269 18.436 -7.856 1.00 . A A . 33 TYR HH 1 1
7 7938 1 1 33 TYR N N -4.442 13.490 -1.801 1.00 . A A . 33 TYR N 1 1
7 7939 1 1 33 TYR O O -3.541 16.986 -1.572 1.00 . A A . 33 TYR O 1 1
7 7940 1 1 33 TYR OH O -4.143 18.047 -7.930 1.00 . A A . 33 TYR OH 1 1
7 7941 1 1 34 GLU C C -1.903 16.448 1.177 1.00 . A A . 34 GLU C 1 1
7 7942 1 1 34 GLU CA C -3.412 16.241 1.088 1.00 . A A . 34 GLU CA 1 1
7 7943 1 1 34 GLU CB C -3.937 15.664 2.404 1.00 . A A . 34 GLU CB 1 1
7 7944 1 1 34 GLU CD C -5.176 16.135 4.553 1.00 . A A . 34 GLU CD 1 1
7 7945 1 1 34 GLU CG C -4.403 16.723 3.389 1.00 . A A . 34 GLU CG 1 1
7 7946 1 1 34 GLU H H -3.976 14.428 0.153 1.00 . A A . 34 GLU H 1 1
7 7947 1 1 34 GLU HA H -3.882 17.198 0.914 1.00 . A A . 34 GLU HA 1 1
7 7948 1 1 34 GLU HB2 H -4.770 15.012 2.190 1.00 . A A . 34 GLU HB2 1 1
7 7949 1 1 34 GLU HB3 H -3.152 15.089 2.870 1.00 . A A . 34 GLU HB3 1 1
7 7950 1 1 34 GLU HG2 H -3.539 17.242 3.776 1.00 . A A . 34 GLU HG2 1 1
7 7951 1 1 34 GLU HG3 H -5.040 17.424 2.870 1.00 . A A . 34 GLU HG3 1 1
7 7952 1 1 34 GLU N N -3.760 15.366 -0.026 1.00 . A A . 34 GLU N 1 1
7 7953 1 1 34 GLU O O -1.404 17.545 0.930 1.00 . A A . 34 GLU O 1 1
7 7954 1 1 34 GLU OE1 O -6.121 15.357 4.306 1.00 . A A . 34 GLU OE1 1 1
7 7955 1 1 34 GLU OE2 O -4.836 16.453 5.712 1.00 . A A . 34 GLU OE2 1 1
7 7956 1 1 35 LEU C C 0.948 15.553 0.306 1.00 . A A . 35 LEU C 1 1
7 7957 1 1 35 LEU CA C 0.270 15.470 1.666 1.00 . A A . 35 LEU CA 1 1
7 7958 1 1 35 LEU CB C 0.818 14.272 2.464 1.00 . A A . 35 LEU CB 1 1
7 7959 1 1 35 LEU CD1 C 0.457 11.800 2.596 1.00 . A A . 35 LEU CD1 1 1
7 7960 1 1 35 LEU CD2 C 0.259 12.899 0.381 1.00 . A A . 35 LEU CD2 1 1
7 7961 1 1 35 LEU CG C 0.971 12.926 1.723 1.00 . A A . 35 LEU CG 1 1
7 7962 1 1 35 LEU H H -1.634 14.542 1.728 1.00 . A A . 35 LEU H 1 1
7 7963 1 1 35 LEU HA H 0.498 16.373 2.210 1.00 . A A . 35 LEU HA 1 1
7 7964 1 1 35 LEU HB2 H 1.790 14.549 2.836 1.00 . A A . 35 LEU HB2 1 1
7 7965 1 1 35 LEU HB3 H 0.181 14.112 3.310 1.00 . A A . 35 LEU HB3 1 1
7 7966 1 1 35 LEU HD11 H 0.580 12.069 3.632 1.00 . A A . 35 LEU HD11 1 1
7 7967 1 1 35 LEU HD12 H 1.016 10.902 2.387 1.00 . A A . 35 LEU HD12 1 1
7 7968 1 1 35 LEU HD13 H -0.589 11.632 2.389 1.00 . A A . 35 LEU HD13 1 1
7 7969 1 1 35 LEU HD21 H -0.599 13.551 0.409 1.00 . A A . 35 LEU HD21 1 1
7 7970 1 1 35 LEU HD22 H -0.063 11.890 0.168 1.00 . A A . 35 LEU HD22 1 1
7 7971 1 1 35 LEU HD23 H 0.939 13.229 -0.389 1.00 . A A . 35 LEU HD23 1 1
7 7972 1 1 35 LEU HG H 2.022 12.747 1.546 1.00 . A A . 35 LEU HG 1 1
7 7973 1 1 35 LEU N N -1.181 15.391 1.539 1.00 . A A . 35 LEU N 1 1
7 7974 1 1 35 LEU O O 0.341 15.957 -0.686 1.00 . A A . 35 LEU O 1 1
7 7975 1 1 36 SER C C 3.437 13.740 -1.288 1.00 . A A . 36 SER C 1 1
7 7976 1 1 36 SER CA C 2.993 15.155 -0.948 1.00 . A A . 36 SER CA 1 1
7 7977 1 1 36 SER CB C 4.212 16.067 -0.799 1.00 . A A . 36 SER CB 1 1
7 7978 1 1 36 SER H H 2.621 14.828 1.102 1.00 . A A . 36 SER H 1 1
7 7979 1 1 36 SER HA H 2.366 15.527 -1.745 1.00 . A A . 36 SER HA 1 1
7 7980 1 1 36 SER HB2 H 3.887 17.057 -0.517 1.00 . A A . 36 SER HB2 1 1
7 7981 1 1 36 SER HB3 H 4.864 15.670 -0.035 1.00 . A A . 36 SER HB3 1 1
7 7982 1 1 36 SER HG H 4.338 16.395 -2.727 1.00 . A A . 36 SER HG 1 1
7 7983 1 1 36 SER N N 2.210 15.152 0.275 1.00 . A A . 36 SER N 1 1
7 7984 1 1 36 SER O O 3.108 12.788 -0.580 1.00 . A A . 36 SER O 1 1
7 7985 1 1 36 SER OG O 4.935 16.153 -2.016 1.00 . A A . 36 SER OG 1 1
7 7986 1 1 37 ASP C C 5.552 11.671 -1.698 1.00 . A A . 37 ASP C 1 1
7 7987 1 1 37 ASP CA C 4.690 12.306 -2.787 1.00 . A A . 37 ASP CA 1 1
7 7988 1 1 37 ASP CB C 5.497 12.440 -4.079 1.00 . A A . 37 ASP CB 1 1
7 7989 1 1 37 ASP CG C 6.565 13.512 -3.984 1.00 . A A . 37 ASP CG 1 1
7 7990 1 1 37 ASP H H 4.431 14.402 -2.885 1.00 . A A . 37 ASP H 1 1
7 7991 1 1 37 ASP HA H 3.836 11.670 -2.972 1.00 . A A . 37 ASP HA 1 1
7 7992 1 1 37 ASP HB2 H 5.979 11.499 -4.295 1.00 . A A . 37 ASP HB2 1 1
7 7993 1 1 37 ASP HB3 H 4.830 12.693 -4.890 1.00 . A A . 37 ASP HB3 1 1
7 7994 1 1 37 ASP N N 4.193 13.607 -2.365 1.00 . A A . 37 ASP N 1 1
7 7995 1 1 37 ASP O O 5.702 10.450 -1.649 1.00 . A A . 37 ASP O 1 1
7 7996 1 1 37 ASP OD1 O 7.228 13.600 -2.929 1.00 . A A . 37 ASP OD1 1 1
7 7997 1 1 37 ASP OD2 O 6.740 14.266 -4.965 1.00 . A A . 37 ASP OD2 1 1
7 7998 1 1 38 ASN C C 6.225 11.323 1.345 1.00 . A A . 38 ASN C 1 1
7 7999 1 1 38 ASN CA C 7.003 12.014 0.227 1.00 . A A . 38 ASN CA 1 1
7 8000 1 1 38 ASN CB C 7.826 13.166 0.808 1.00 . A A . 38 ASN CB 1 1
7 8001 1 1 38 ASN CG C 9.108 12.688 1.461 1.00 . A A . 38 ASN CG 1 1
7 8002 1 1 38 ASN H H 5.996 13.471 -0.936 1.00 . A A . 38 ASN H 1 1
7 8003 1 1 38 ASN HA H 7.677 11.297 -0.208 1.00 . A A . 38 ASN HA 1 1
7 8004 1 1 38 ASN HB2 H 8.082 13.852 0.014 1.00 . A A . 38 ASN HB2 1 1
7 8005 1 1 38 ASN HB3 H 7.235 13.683 1.549 1.00 . A A . 38 ASN HB3 1 1
7 8006 1 1 38 ASN HD21 H 8.074 11.872 2.951 1.00 . A A . 38 ASN HD21 1 1
7 8007 1 1 38 ASN HD22 H 9.790 11.698 3.045 1.00 . A A . 38 ASN HD22 1 1
7 8008 1 1 38 ASN N N 6.136 12.505 -0.839 1.00 . A A . 38 ASN N 1 1
7 8009 1 1 38 ASN ND2 N 8.977 12.019 2.601 1.00 . A A . 38 ASN ND2 1 1
7 8010 1 1 38 ASN O O 6.581 10.219 1.757 1.00 . A A . 38 ASN O 1 1
7 8011 1 1 38 ASN OD1 O 10.203 12.919 0.948 1.00 . A A . 38 ASN OD1 1 1
7 8012 1 1 39 GLU C C 3.410 10.316 2.318 1.00 . A A . 39 GLU C 1 1
7 8013 1 1 39 GLU CA C 4.360 11.359 2.895 1.00 . A A . 39 GLU CA 1 1
7 8014 1 1 39 GLU CB C 3.586 12.424 3.682 1.00 . A A . 39 GLU CB 1 1
7 8015 1 1 39 GLU CD C 3.600 14.816 4.498 1.00 . A A . 39 GLU CD 1 1
7 8016 1 1 39 GLU CG C 4.045 13.848 3.418 1.00 . A A . 39 GLU CG 1 1
7 8017 1 1 39 GLU H H 4.903 12.830 1.469 1.00 . A A . 39 GLU H 1 1
7 8018 1 1 39 GLU HA H 5.041 10.857 3.569 1.00 . A A . 39 GLU HA 1 1
7 8019 1 1 39 GLU HB2 H 2.544 12.354 3.431 1.00 . A A . 39 GLU HB2 1 1
7 8020 1 1 39 GLU HB3 H 3.702 12.225 4.738 1.00 . A A . 39 GLU HB3 1 1
7 8021 1 1 39 GLU HG2 H 5.123 13.863 3.365 1.00 . A A . 39 GLU HG2 1 1
7 8022 1 1 39 GLU HG3 H 3.634 14.171 2.472 1.00 . A A . 39 GLU HG3 1 1
7 8023 1 1 39 GLU N N 5.161 11.957 1.833 1.00 . A A . 39 GLU N 1 1
7 8024 1 1 39 GLU O O 3.060 9.342 2.983 1.00 . A A . 39 GLU O 1 1
7 8025 1 1 39 GLU OE1 O 3.705 14.463 5.691 1.00 . A A . 39 GLU OE1 1 1
7 8026 1 1 39 GLU OE2 O 3.147 15.927 4.150 1.00 . A A . 39 GLU OE2 1 1
7 8027 1 1 40 LEU C C 2.679 8.210 0.350 1.00 . A A . 40 LEU C 1 1
7 8028 1 1 40 LEU CA C 2.094 9.613 0.392 1.00 . A A . 40 LEU CA 1 1
7 8029 1 1 40 LEU CB C 1.800 10.104 -1.022 1.00 . A A . 40 LEU CB 1 1
7 8030 1 1 40 LEU CD1 C -0.169 10.063 -2.574 1.00 . A A . 40 LEU CD1 1 1
7 8031 1 1 40 LEU CD2 C 1.643 8.353 -2.811 1.00 . A A . 40 LEU CD2 1 1
7 8032 1 1 40 LEU CG C 0.855 9.215 -1.835 1.00 . A A . 40 LEU CG 1 1
7 8033 1 1 40 LEU H H 3.318 11.325 0.592 1.00 . A A . 40 LEU H 1 1
7 8034 1 1 40 LEU HA H 1.171 9.586 0.952 1.00 . A A . 40 LEU HA 1 1
7 8035 1 1 40 LEU HB2 H 1.362 11.085 -0.945 1.00 . A A . 40 LEU HB2 1 1
7 8036 1 1 40 LEU HB3 H 2.735 10.185 -1.555 1.00 . A A . 40 LEU HB3 1 1
7 8037 1 1 40 LEU HD11 H -0.631 10.753 -1.884 1.00 . A A . 40 LEU HD11 1 1
7 8038 1 1 40 LEU HD12 H -0.925 9.422 -3.002 1.00 . A A . 40 LEU HD12 1 1
7 8039 1 1 40 LEU HD13 H 0.322 10.616 -3.361 1.00 . A A . 40 LEU HD13 1 1
7 8040 1 1 40 LEU HD21 H 1.172 7.385 -2.896 1.00 . A A . 40 LEU HD21 1 1
7 8041 1 1 40 LEU HD22 H 2.654 8.233 -2.450 1.00 . A A . 40 LEU HD22 1 1
7 8042 1 1 40 LEU HD23 H 1.661 8.831 -3.779 1.00 . A A . 40 LEU HD23 1 1
7 8043 1 1 40 LEU HG H 0.323 8.560 -1.163 1.00 . A A . 40 LEU HG 1 1
7 8044 1 1 40 LEU N N 3.000 10.531 1.070 1.00 . A A . 40 LEU N 1 1
7 8045 1 1 40 LEU O O 1.948 7.223 0.420 1.00 . A A . 40 LEU O 1 1
7 8046 1 1 41 ALA C C 4.271 6.041 1.475 1.00 . A A . 41 ALA C 1 1
7 8047 1 1 41 ALA CA C 4.670 6.830 0.236 1.00 . A A . 41 ALA CA 1 1
7 8048 1 1 41 ALA CB C 6.179 7.007 0.173 1.00 . A A . 41 ALA CB 1 1
7 8049 1 1 41 ALA H H 4.539 8.943 0.224 1.00 . A A . 41 ALA H 1 1
7 8050 1 1 41 ALA HA H 4.346 6.296 -0.646 1.00 . A A . 41 ALA HA 1 1
7 8051 1 1 41 ALA HB1 H 6.456 7.390 -0.798 1.00 . A A . 41 ALA HB1 1 1
7 8052 1 1 41 ALA HB2 H 6.660 6.052 0.333 1.00 . A A . 41 ALA HB2 1 1
7 8053 1 1 41 ALA HB3 H 6.494 7.701 0.938 1.00 . A A . 41 ALA HB3 1 1
7 8054 1 1 41 ALA N N 4.003 8.123 0.258 1.00 . A A . 41 ALA N 1 1
7 8055 1 1 41 ALA O O 4.097 4.823 1.429 1.00 . A A . 41 ALA O 1 1
7 8056 1 1 42 VAL C C 2.194 5.865 3.806 1.00 . A A . 42 VAL C 1 1
7 8057 1 1 42 VAL CA C 3.689 6.171 3.834 1.00 . A A . 42 VAL CA 1 1
7 8058 1 1 42 VAL CB C 3.999 7.105 5.022 1.00 . A A . 42 VAL CB 1 1
7 8059 1 1 42 VAL CG1 C 3.579 6.469 6.342 1.00 . A A . 42 VAL CG1 1 1
7 8060 1 1 42 VAL CG2 C 5.478 7.463 5.043 1.00 . A A . 42 VAL CG2 1 1
7 8061 1 1 42 VAL H H 4.237 7.735 2.532 1.00 . A A . 42 VAL H 1 1
7 8062 1 1 42 VAL HA H 4.237 5.249 3.967 1.00 . A A . 42 VAL HA 1 1
7 8063 1 1 42 VAL HB H 3.435 8.017 4.893 1.00 . A A . 42 VAL HB 1 1
7 8064 1 1 42 VAL HG11 H 2.978 7.169 6.903 1.00 . A A . 42 VAL HG11 1 1
7 8065 1 1 42 VAL HG12 H 4.458 6.213 6.915 1.00 . A A . 42 VAL HG12 1 1
7 8066 1 1 42 VAL HG13 H 3.004 5.575 6.148 1.00 . A A . 42 VAL HG13 1 1
7 8067 1 1 42 VAL HG21 H 6.045 6.678 4.565 1.00 . A A . 42 VAL HG21 1 1
7 8068 1 1 42 VAL HG22 H 5.807 7.573 6.066 1.00 . A A . 42 VAL HG22 1 1
7 8069 1 1 42 VAL HG23 H 5.631 8.391 4.513 1.00 . A A . 42 VAL HG23 1 1
7 8070 1 1 42 VAL N N 4.101 6.766 2.576 1.00 . A A . 42 VAL N 1 1
7 8071 1 1 42 VAL O O 1.733 4.915 4.438 1.00 . A A . 42 VAL O 1 1
7 8072 1 1 43 PHE C C -0.333 5.324 2.030 1.00 . A A . 43 PHE C 1 1
7 8073 1 1 43 PHE CA C 0.000 6.492 2.954 1.00 . A A . 43 PHE CA 1 1
7 8074 1 1 43 PHE CB C -0.660 7.770 2.437 1.00 . A A . 43 PHE CB 1 1
7 8075 1 1 43 PHE CD1 C -2.527 7.890 4.107 1.00 . A A . 43 PHE CD1 1 1
7 8076 1 1 43 PHE CD2 C -3.072 7.963 1.786 1.00 . A A . 43 PHE CD2 1 1
7 8077 1 1 43 PHE CE1 C -3.868 7.988 4.428 1.00 . A A . 43 PHE CE1 1 1
7 8078 1 1 43 PHE CE2 C -4.413 8.062 2.100 1.00 . A A . 43 PHE CE2 1 1
7 8079 1 1 43 PHE CG C -2.115 7.877 2.784 1.00 . A A . 43 PHE CG 1 1
7 8080 1 1 43 PHE CZ C -4.812 8.074 3.423 1.00 . A A . 43 PHE CZ 1 1
7 8081 1 1 43 PHE H H 1.864 7.423 2.577 1.00 . A A . 43 PHE H 1 1
7 8082 1 1 43 PHE HA H -0.382 6.274 3.940 1.00 . A A . 43 PHE HA 1 1
7 8083 1 1 43 PHE HB2 H -0.154 8.625 2.861 1.00 . A A . 43 PHE HB2 1 1
7 8084 1 1 43 PHE HB3 H -0.569 7.803 1.361 1.00 . A A . 43 PHE HB3 1 1
7 8085 1 1 43 PHE HD1 H -1.790 7.823 4.893 1.00 . A A . 43 PHE HD1 1 1
7 8086 1 1 43 PHE HD2 H -2.761 7.955 0.752 1.00 . A A . 43 PHE HD2 1 1
7 8087 1 1 43 PHE HE1 H -4.177 7.996 5.463 1.00 . A A . 43 PHE HE1 1 1
7 8088 1 1 43 PHE HE2 H -5.147 8.128 1.313 1.00 . A A . 43 PHE HE2 1 1
7 8089 1 1 43 PHE HZ H -5.860 8.150 3.672 1.00 . A A . 43 PHE HZ 1 1
7 8090 1 1 43 PHE N N 1.440 6.679 3.064 1.00 . A A . 43 PHE N 1 1
7 8091 1 1 43 PHE O O -1.230 4.530 2.314 1.00 . A A . 43 PHE O 1 1
7 8092 1 1 44 TYR C C 0.447 2.791 0.578 1.00 . A A . 44 TYR C 1 1
7 8093 1 1 44 TYR CA C 0.178 4.156 -0.047 1.00 . A A . 44 TYR CA 1 1
7 8094 1 1 44 TYR CB C 1.078 4.357 -1.267 1.00 . A A . 44 TYR CB 1 1
7 8095 1 1 44 TYR CD1 C -0.428 4.460 -3.292 1.00 . A A . 44 TYR CD1 1 1
7 8096 1 1 44 TYR CD2 C 0.925 2.519 -2.992 1.00 . A A . 44 TYR CD2 1 1
7 8097 1 1 44 TYR CE1 C -0.945 3.924 -4.457 1.00 . A A . 44 TYR CE1 1 1
7 8098 1 1 44 TYR CE2 C 0.413 1.977 -4.154 1.00 . A A . 44 TYR CE2 1 1
7 8099 1 1 44 TYR CG C 0.514 3.767 -2.540 1.00 . A A . 44 TYR CG 1 1
7 8100 1 1 44 TYR CZ C -0.521 2.683 -4.884 1.00 . A A . 44 TYR CZ 1 1
7 8101 1 1 44 TYR H H 1.094 5.889 0.751 1.00 . A A . 44 TYR H 1 1
7 8102 1 1 44 TYR HA H -0.855 4.198 -0.360 1.00 . A A . 44 TYR HA 1 1
7 8103 1 1 44 TYR HB2 H 1.223 5.415 -1.428 1.00 . A A . 44 TYR HB2 1 1
7 8104 1 1 44 TYR HB3 H 2.035 3.892 -1.080 1.00 . A A . 44 TYR HB3 1 1
7 8105 1 1 44 TYR HD1 H -0.757 5.431 -2.955 1.00 . A A . 44 TYR HD1 1 1
7 8106 1 1 44 TYR HD2 H 1.656 1.969 -2.418 1.00 . A A . 44 TYR HD2 1 1
7 8107 1 1 44 TYR HE1 H -1.676 4.477 -5.027 1.00 . A A . 44 TYR HE1 1 1
7 8108 1 1 44 TYR HE2 H 0.745 1.005 -4.489 1.00 . A A . 44 TYR HE2 1 1
7 8109 1 1 44 TYR HH H -1.992 2.154 -6.003 1.00 . A A . 44 TYR HH 1 1
7 8110 1 1 44 TYR N N 0.395 5.225 0.923 1.00 . A A . 44 TYR N 1 1
7 8111 1 1 44 TYR O O -0.356 1.868 0.444 1.00 . A A . 44 TYR O 1 1
7 8112 1 1 44 TYR OH O -1.033 2.147 -6.042 1.00 . A A . 44 TYR OH 1 1
7 8113 1 1 45 SER C C 0.913 1.004 2.936 1.00 . A A . 45 SER C 1 1
7 8114 1 1 45 SER CA C 1.955 1.417 1.903 1.00 . A A . 45 SER CA 1 1
7 8115 1 1 45 SER CB C 3.325 1.552 2.571 1.00 . A A . 45 SER CB 1 1
7 8116 1 1 45 SER H H 2.181 3.442 1.331 1.00 . A A . 45 SER H 1 1
7 8117 1 1 45 SER HA H 2.010 0.656 1.140 1.00 . A A . 45 SER HA 1 1
7 8118 1 1 45 SER HB2 H 3.567 0.631 3.079 1.00 . A A . 45 SER HB2 1 1
7 8119 1 1 45 SER HB3 H 4.073 1.754 1.818 1.00 . A A . 45 SER HB3 1 1
7 8120 1 1 45 SER HG H 4.163 2.605 3.996 1.00 . A A . 45 SER HG 1 1
7 8121 1 1 45 SER N N 1.581 2.670 1.259 1.00 . A A . 45 SER N 1 1
7 8122 1 1 45 SER O O 0.633 -0.182 3.111 1.00 . A A . 45 SER O 1 1
7 8123 1 1 45 SER OG O 3.331 2.608 3.517 1.00 . A A . 45 SER OG 1 1
7 8124 1 1 46 ALA C C -2.022 1.411 3.999 1.00 . A A . 46 ALA C 1 1
7 8125 1 1 46 ALA CA C -0.672 1.729 4.633 1.00 . A A . 46 ALA CA 1 1
7 8126 1 1 46 ALA CB C -0.797 2.920 5.572 1.00 . A A . 46 ALA CB 1 1
7 8127 1 1 46 ALA H H 0.604 2.916 3.434 1.00 . A A . 46 ALA H 1 1
7 8128 1 1 46 ALA HA H -0.350 0.877 5.213 1.00 . A A . 46 ALA HA 1 1
7 8129 1 1 46 ALA HB1 H -1.675 2.802 6.189 1.00 . A A . 46 ALA HB1 1 1
7 8130 1 1 46 ALA HB2 H -0.884 3.827 4.992 1.00 . A A . 46 ALA HB2 1 1
7 8131 1 1 46 ALA HB3 H 0.079 2.976 6.200 1.00 . A A . 46 ALA HB3 1 1
7 8132 1 1 46 ALA N N 0.339 1.991 3.618 1.00 . A A . 46 ALA N 1 1
7 8133 1 1 46 ALA O O -2.825 0.667 4.564 1.00 . A A . 46 ALA O 1 1
7 8134 1 1 47 ALA C C -3.546 0.379 1.454 1.00 . A A . 47 ALA C 1 1
7 8135 1 1 47 ALA CA C -3.522 1.755 2.113 1.00 . A A . 47 ALA CA 1 1
7 8136 1 1 47 ALA CB C -3.740 2.843 1.073 1.00 . A A . 47 ALA CB 1 1
7 8137 1 1 47 ALA H H -1.590 2.561 2.422 1.00 . A A . 47 ALA H 1 1
7 8138 1 1 47 ALA HA H -4.326 1.811 2.832 1.00 . A A . 47 ALA HA 1 1
7 8139 1 1 47 ALA HB1 H -4.277 2.433 0.229 1.00 . A A . 47 ALA HB1 1 1
7 8140 1 1 47 ALA HB2 H -2.784 3.222 0.741 1.00 . A A . 47 ALA HB2 1 1
7 8141 1 1 47 ALA HB3 H -4.315 3.647 1.508 1.00 . A A . 47 ALA HB3 1 1
7 8142 1 1 47 ALA N N -2.268 1.978 2.822 1.00 . A A . 47 ALA N 1 1
7 8143 1 1 47 ALA O O -4.481 -0.397 1.649 1.00 . A A . 47 ALA O 1 1
7 8144 1 1 48 ASP C C -2.435 -2.356 0.975 1.00 . A A . 48 ASP C 1 1
7 8145 1 1 48 ASP CA C -2.416 -1.198 -0.018 1.00 . A A . 48 ASP CA 1 1
7 8146 1 1 48 ASP CB C -1.141 -1.252 -0.860 1.00 . A A . 48 ASP CB 1 1
7 8147 1 1 48 ASP CG C -1.381 -0.851 -2.303 1.00 . A A . 48 ASP CG 1 1
7 8148 1 1 48 ASP H H -1.798 0.745 0.553 1.00 . A A . 48 ASP H 1 1
7 8149 1 1 48 ASP HA H -3.271 -1.287 -0.672 1.00 . A A . 48 ASP HA 1 1
7 8150 1 1 48 ASP HB2 H -0.408 -0.580 -0.438 1.00 . A A . 48 ASP HB2 1 1
7 8151 1 1 48 ASP HB3 H -0.749 -2.258 -0.846 1.00 . A A . 48 ASP HB3 1 1
7 8152 1 1 48 ASP N N -2.513 0.084 0.672 1.00 . A A . 48 ASP N 1 1
7 8153 1 1 48 ASP O O -3.125 -3.353 0.767 1.00 . A A . 48 ASP O 1 1
7 8154 1 1 48 ASP OD1 O -1.912 0.257 -2.530 1.00 . A A . 48 ASP OD1 1 1
7 8155 1 1 48 ASP OD2 O -1.040 -1.645 -3.204 1.00 . A A . 48 ASP OD2 1 1
7 8156 1 1 49 HIS C C -2.976 -3.534 3.670 1.00 . A A . 49 HIS C 1 1
7 8157 1 1 49 HIS CA C -1.597 -3.253 3.078 1.00 . A A . 49 HIS CA 1 1
7 8158 1 1 49 HIS CB C -0.628 -2.835 4.187 1.00 . A A . 49 HIS CB 1 1
7 8159 1 1 49 HIS CD2 C 1.535 -3.527 2.932 1.00 . A A . 49 HIS CD2 1 1
7 8160 1 1 49 HIS CE1 C 2.640 -4.360 4.633 1.00 . A A . 49 HIS CE1 1 1
7 8161 1 1 49 HIS CG C 0.746 -3.406 4.027 1.00 . A A . 49 HIS CG 1 1
7 8162 1 1 49 HIS H H -1.141 -1.399 2.163 1.00 . A A . 49 HIS H 1 1
7 8163 1 1 49 HIS HA H -1.229 -4.154 2.612 1.00 . A A . 49 HIS HA 1 1
7 8164 1 1 49 HIS HB2 H -0.542 -1.759 4.193 1.00 . A A . 49 HIS HB2 1 1
7 8165 1 1 49 HIS HB3 H -1.017 -3.166 5.140 1.00 . A A . 49 HIS HB3 1 1
7 8166 1 1 49 HIS HD1 H 1.166 -3.997 6.006 1.00 . A A . 49 HIS HD1 1 1
7 8167 1 1 49 HIS HD2 H 1.289 -3.213 1.928 1.00 . A A . 49 HIS HD2 1 1
7 8168 1 1 49 HIS HE1 H 3.411 -4.822 5.231 1.00 . A A . 49 HIS HE1 1 1
7 8169 1 1 49 HIS HE2 H 3.429 -4.415 2.745 1.00 . A A . 49 HIS HE2 1 1
7 8170 1 1 49 HIS N N -1.670 -2.218 2.054 1.00 . A A . 49 HIS N 1 1
7 8171 1 1 49 HIS ND1 N 1.468 -3.939 5.075 1.00 . A A . 49 HIS ND1 1 1
7 8172 1 1 49 HIS NE2 N 2.704 -4.122 3.337 1.00 . A A . 49 HIS NE2 1 1
7 8173 1 1 49 HIS O O -3.392 -4.687 3.778 1.00 . A A . 49 HIS O 1 1
7 8174 1 1 50 ARG C C -5.972 -3.256 3.646 1.00 . A A . 50 ARG C 1 1
7 8175 1 1 50 ARG CA C -5.008 -2.609 4.636 1.00 . A A . 50 ARG CA 1 1
7 8176 1 1 50 ARG CB C -5.542 -1.240 5.067 1.00 . A A . 50 ARG CB 1 1
7 8177 1 1 50 ARG CD C -5.417 -1.572 7.556 1.00 . A A . 50 ARG CD 1 1
7 8178 1 1 50 ARG CG C -4.948 -0.739 6.374 1.00 . A A . 50 ARG CG 1 1
7 8179 1 1 50 ARG CZ C -4.369 -2.565 9.556 1.00 . A A . 50 ARG CZ 1 1
7 8180 1 1 50 ARG H H -3.293 -1.578 3.943 1.00 . A A . 50 ARG H 1 1
7 8181 1 1 50 ARG HA H -4.925 -3.242 5.504 1.00 . A A . 50 ARG HA 1 1
7 8182 1 1 50 ARG HB2 H -5.318 -0.520 4.295 1.00 . A A . 50 ARG HB2 1 1
7 8183 1 1 50 ARG HB3 H -6.613 -1.306 5.185 1.00 . A A . 50 ARG HB3 1 1
7 8184 1 1 50 ARG HD2 H -6.329 -1.143 7.942 1.00 . A A . 50 ARG HD2 1 1
7 8185 1 1 50 ARG HD3 H -5.609 -2.579 7.217 1.00 . A A . 50 ARG HD3 1 1
7 8186 1 1 50 ARG HE H -3.758 -0.892 8.653 1.00 . A A . 50 ARG HE 1 1
7 8187 1 1 50 ARG HG2 H -3.871 -0.795 6.312 1.00 . A A . 50 ARG HG2 1 1
7 8188 1 1 50 ARG HG3 H -5.250 0.287 6.525 1.00 . A A . 50 ARG HG3 1 1
7 8189 1 1 50 ARG HH11 H -5.962 -3.593 8.852 1.00 . A A . 50 ARG HH11 1 1
7 8190 1 1 50 ARG HH12 H -5.205 -4.268 10.255 1.00 . A A . 50 ARG HH12 1 1
7 8191 1 1 50 ARG HH21 H -2.764 -1.779 10.499 1.00 . A A . 50 ARG HH21 1 1
7 8192 1 1 50 ARG HH22 H -3.390 -3.238 11.191 1.00 . A A . 50 ARG HH22 1 1
7 8193 1 1 50 ARG N N -3.678 -2.473 4.053 1.00 . A A . 50 ARG N 1 1
7 8194 1 1 50 ARG NE N -4.422 -1.613 8.626 1.00 . A A . 50 ARG NE 1 1
7 8195 1 1 50 ARG NH1 N -5.251 -3.556 9.554 1.00 . A A . 50 ARG NH1 1 1
7 8196 1 1 50 ARG NH2 N -3.430 -2.524 10.491 1.00 . A A . 50 ARG NH2 1 1
7 8197 1 1 50 ARG O O -6.738 -4.149 4.006 1.00 . A A . 50 ARG O 1 1
7 8198 1 1 51 LEU C C -6.416 -4.778 1.022 1.00 . A A . 51 LEU C 1 1
7 8199 1 1 51 LEU CA C -6.797 -3.338 1.359 1.00 . A A . 51 LEU CA 1 1
7 8200 1 1 51 LEU CB C -6.723 -2.466 0.102 1.00 . A A . 51 LEU CB 1 1
7 8201 1 1 51 LEU CD1 C -8.325 -0.542 0.225 1.00 . A A . 51 LEU CD1 1 1
7 8202 1 1 51 LEU CD2 C -8.096 -1.841 -1.901 1.00 . A A . 51 LEU CD2 1 1
7 8203 1 1 51 LEU CG C -8.065 -1.913 -0.381 1.00 . A A . 51 LEU CG 1 1
7 8204 1 1 51 LEU H H -5.295 -2.088 2.172 1.00 . A A . 51 LEU H 1 1
7 8205 1 1 51 LEU HA H -7.809 -3.326 1.734 1.00 . A A . 51 LEU HA 1 1
7 8206 1 1 51 LEU HB2 H -6.066 -1.633 0.306 1.00 . A A . 51 LEU HB2 1 1
7 8207 1 1 51 LEU HB3 H -6.293 -3.053 -0.696 1.00 . A A . 51 LEU HB3 1 1
7 8208 1 1 51 LEU HD11 H -8.893 -0.653 1.136 1.00 . A A . 51 LEU HD11 1 1
7 8209 1 1 51 LEU HD12 H -8.884 0.061 -0.476 1.00 . A A . 51 LEU HD12 1 1
7 8210 1 1 51 LEU HD13 H -7.384 -0.061 0.443 1.00 . A A . 51 LEU HD13 1 1
7 8211 1 1 51 LEU HD21 H -9.104 -1.640 -2.231 1.00 . A A . 51 LEU HD21 1 1
7 8212 1 1 51 LEU HD22 H -7.764 -2.783 -2.312 1.00 . A A . 51 LEU HD22 1 1
7 8213 1 1 51 LEU HD23 H -7.442 -1.050 -2.237 1.00 . A A . 51 LEU HD23 1 1
7 8214 1 1 51 LEU HG H -8.856 -2.575 -0.060 1.00 . A A . 51 LEU HG 1 1
7 8215 1 1 51 LEU N N -5.928 -2.801 2.399 1.00 . A A . 51 LEU N 1 1
7 8216 1 1 51 LEU O O -7.265 -5.584 0.643 1.00 . A A . 51 LEU O 1 1
7 8217 1 1 52 ALA C C -5.266 -7.464 1.799 1.00 . A A . 52 ALA C 1 1
7 8218 1 1 52 ALA CA C -4.634 -6.429 0.875 1.00 . A A . 52 ALA CA 1 1
7 8219 1 1 52 ALA CB C -3.119 -6.461 1.000 1.00 . A A . 52 ALA CB 1 1
7 8220 1 1 52 ALA H H -4.504 -4.404 1.469 1.00 . A A . 52 ALA H 1 1
7 8221 1 1 52 ALA HA H -4.891 -6.669 -0.146 1.00 . A A . 52 ALA HA 1 1
7 8222 1 1 52 ALA HB1 H -2.684 -6.697 0.040 1.00 . A A . 52 ALA HB1 1 1
7 8223 1 1 52 ALA HB2 H -2.831 -7.213 1.721 1.00 . A A . 52 ALA HB2 1 1
7 8224 1 1 52 ALA HB3 H -2.764 -5.495 1.328 1.00 . A A . 52 ALA HB3 1 1
7 8225 1 1 52 ALA N N -5.131 -5.091 1.164 1.00 . A A . 52 ALA N 1 1
7 8226 1 1 52 ALA O O -5.787 -8.482 1.343 1.00 . A A . 52 ALA O 1 1
7 8227 1 1 53 GLU C C -7.299 -8.224 3.910 1.00 . A A . 53 GLU C 1 1
7 8228 1 1 53 GLU CA C -5.789 -8.110 4.086 1.00 . A A . 53 GLU CA 1 1
7 8229 1 1 53 GLU CB C -5.461 -7.639 5.505 1.00 . A A . 53 GLU CB 1 1
7 8230 1 1 53 GLU CD C -5.681 -5.781 7.202 1.00 . A A . 53 GLU CD 1 1
7 8231 1 1 53 GLU CG C -5.732 -6.161 5.735 1.00 . A A . 53 GLU CG 1 1
7 8232 1 1 53 GLU H H -4.791 -6.372 3.405 1.00 . A A . 53 GLU H 1 1
7 8233 1 1 53 GLU HA H -5.348 -9.083 3.930 1.00 . A A . 53 GLU HA 1 1
7 8234 1 1 53 GLU HB2 H -6.056 -8.205 6.206 1.00 . A A . 53 GLU HB2 1 1
7 8235 1 1 53 GLU HB3 H -4.415 -7.827 5.700 1.00 . A A . 53 GLU HB3 1 1
7 8236 1 1 53 GLU HG2 H -4.991 -5.584 5.204 1.00 . A A . 53 GLU HG2 1 1
7 8237 1 1 53 GLU HG3 H -6.714 -5.925 5.351 1.00 . A A . 53 GLU HG3 1 1
7 8238 1 1 53 GLU N N -5.219 -7.199 3.101 1.00 . A A . 53 GLU N 1 1
7 8239 1 1 53 GLU O O -7.891 -9.266 4.190 1.00 . A A . 53 GLU O 1 1
7 8240 1 1 53 GLU OE1 O -4.566 -5.734 7.764 1.00 . A A . 53 GLU OE1 1 1
7 8241 1 1 53 GLU OE2 O -6.755 -5.532 7.789 1.00 . A A . 53 GLU OE2 1 1
7 8242 1 1 54 LEU C C -9.764 -8.191 2.205 1.00 . A A . 54 LEU C 1 1
7 8243 1 1 54 LEU CA C -9.360 -7.127 3.220 1.00 . A A . 54 LEU CA 1 1
7 8244 1 1 54 LEU CB C -9.808 -5.744 2.738 1.00 . A A . 54 LEU CB 1 1
7 8245 1 1 54 LEU CD1 C -9.792 -4.736 5.033 1.00 . A A . 54 LEU CD1 1 1
7 8246 1 1 54 LEU CD2 C -11.001 -3.583 3.172 1.00 . A A . 54 LEU CD2 1 1
7 8247 1 1 54 LEU CG C -10.602 -4.928 3.761 1.00 . A A . 54 LEU CG 1 1
7 8248 1 1 54 LEU H H -7.394 -6.344 3.229 1.00 . A A . 54 LEU H 1 1
7 8249 1 1 54 LEU HA H -9.841 -7.344 4.161 1.00 . A A . 54 LEU HA 1 1
7 8250 1 1 54 LEU HB2 H -8.928 -5.179 2.464 1.00 . A A . 54 LEU HB2 1 1
7 8251 1 1 54 LEU HB3 H -10.421 -5.870 1.859 1.00 . A A . 54 LEU HB3 1 1
7 8252 1 1 54 LEU HD11 H -10.042 -5.514 5.738 1.00 . A A . 54 LEU HD11 1 1
7 8253 1 1 54 LEU HD12 H -10.022 -3.772 5.464 1.00 . A A . 54 LEU HD12 1 1
7 8254 1 1 54 LEU HD13 H -8.739 -4.785 4.801 1.00 . A A . 54 LEU HD13 1 1
7 8255 1 1 54 LEU HD21 H -10.249 -2.847 3.414 1.00 . A A . 54 LEU HD21 1 1
7 8256 1 1 54 LEU HD22 H -11.950 -3.277 3.586 1.00 . A A . 54 LEU HD22 1 1
7 8257 1 1 54 LEU HD23 H -11.088 -3.671 2.099 1.00 . A A . 54 LEU HD23 1 1
7 8258 1 1 54 LEU HG H -11.504 -5.463 4.016 1.00 . A A . 54 LEU HG 1 1
7 8259 1 1 54 LEU N N -7.919 -7.145 3.439 1.00 . A A . 54 LEU N 1 1
7 8260 1 1 54 LEU O O -10.826 -8.803 2.320 1.00 . A A . 54 LEU O 1 1
7 8261 1 1 55 THR C C -8.862 -10.806 0.688 1.00 . A A . 55 THR C 1 1
7 8262 1 1 55 THR CA C -9.168 -9.401 0.177 1.00 . A A . 55 THR CA 1 1
7 8263 1 1 55 THR CB C -8.330 -9.102 -1.067 1.00 . A A . 55 THR CB 1 1
7 8264 1 1 55 THR CG2 C -8.562 -10.082 -2.195 1.00 . A A . 55 THR CG2 1 1
7 8265 1 1 55 THR H H -8.076 -7.890 1.179 1.00 . A A . 55 THR H 1 1
7 8266 1 1 55 THR HA H -10.215 -9.344 -0.080 1.00 . A A . 55 THR HA 1 1
7 8267 1 1 55 THR HB H -7.283 -9.143 -0.802 1.00 . A A . 55 THR HB 1 1
7 8268 1 1 55 THR HG1 H -8.006 -7.172 -1.169 1.00 . A A . 55 THR HG1 1 1
7 8269 1 1 55 THR HG21 H -9.607 -10.352 -2.231 1.00 . A A . 55 THR HG21 1 1
7 8270 1 1 55 THR HG22 H -7.967 -10.968 -2.030 1.00 . A A . 55 THR HG22 1 1
7 8271 1 1 55 THR HG23 H -8.275 -9.627 -3.132 1.00 . A A . 55 THR HG23 1 1
7 8272 1 1 55 THR N N -8.907 -8.409 1.213 1.00 . A A . 55 THR N 1 1
7 8273 1 1 55 THR O O -9.554 -11.766 0.348 1.00 . A A . 55 THR O 1 1
7 8274 1 1 55 THR OG1 O -8.614 -7.804 -1.561 1.00 . A A . 55 THR OG1 1 1
7 8275 1 1 56 MET C C -7.991 -12.384 3.472 1.00 . A A . 56 MET C 1 1
7 8276 1 1 56 MET CA C -7.421 -12.200 2.072 1.00 . A A . 56 MET CA 1 1
7 8277 1 1 56 MET CB C -5.901 -12.301 2.134 1.00 . A A . 56 MET CB 1 1
7 8278 1 1 56 MET CE C -3.073 -11.477 -0.580 1.00 . A A . 56 MET CE 1 1
7 8279 1 1 56 MET CG C -5.244 -12.525 0.783 1.00 . A A . 56 MET CG 1 1
7 8280 1 1 56 MET H H -7.312 -10.111 1.742 1.00 . A A . 56 MET H 1 1
7 8281 1 1 56 MET HA H -7.802 -12.981 1.431 1.00 . A A . 56 MET HA 1 1
7 8282 1 1 56 MET HB2 H -5.512 -11.386 2.555 1.00 . A A . 56 MET HB2 1 1
7 8283 1 1 56 MET HB3 H -5.638 -13.123 2.781 1.00 . A A . 56 MET HB3 1 1
7 8284 1 1 56 MET HE1 H -2.311 -11.010 0.026 1.00 . A A . 56 MET HE1 1 1
7 8285 1 1 56 MET HE2 H -2.959 -11.163 -1.607 1.00 . A A . 56 MET HE2 1 1
7 8286 1 1 56 MET HE3 H -2.974 -12.550 -0.519 1.00 . A A . 56 MET HE3 1 1
7 8287 1 1 56 MET HG2 H -4.389 -13.172 0.918 1.00 . A A . 56 MET HG2 1 1
7 8288 1 1 56 MET HG3 H -5.956 -13.004 0.127 1.00 . A A . 56 MET HG3 1 1
7 8289 1 1 56 MET N N -7.822 -10.915 1.508 1.00 . A A . 56 MET N 1 1
7 8290 1 1 56 MET O O -7.479 -13.181 4.259 1.00 . A A . 56 MET O 1 1
7 8291 1 1 56 MET SD S -4.691 -10.991 0.016 1.00 . A A . 56 MET SD 1 1
7 8292 1 1 57 ASN C C -8.885 -10.931 6.128 1.00 . A A . 57 ASN C 1 1
7 8293 1 1 57 ASN CA C -9.684 -11.711 5.090 1.00 . A A . 57 ASN CA 1 1
7 8294 1 1 57 ASN CB C -9.854 -13.168 5.539 1.00 . A A . 57 ASN CB 1 1
7 8295 1 1 57 ASN CG C -11.263 -13.467 6.012 1.00 . A A . 57 ASN CG 1 1
7 8296 1 1 57 ASN H H -9.405 -11.018 3.114 1.00 . A A . 57 ASN H 1 1
7 8297 1 1 57 ASN HA H -10.655 -11.260 5.000 1.00 . A A . 57 ASN HA 1 1
7 8298 1 1 57 ASN HB2 H -9.628 -13.821 4.709 1.00 . A A . 57 ASN HB2 1 1
7 8299 1 1 57 ASN HB3 H -9.170 -13.371 6.349 1.00 . A A . 57 ASN HB3 1 1
7 8300 1 1 57 ASN HD21 H -11.532 -14.724 4.495 1.00 . A A . 57 ASN HD21 1 1
7 8301 1 1 57 ASN HD22 H -12.874 -14.544 5.569 1.00 . A A . 57 ASN HD22 1 1
7 8302 1 1 57 ASN N N -9.046 -11.638 3.782 1.00 . A A . 57 ASN N 1 1
7 8303 1 1 57 ASN ND2 N -11.960 -14.332 5.285 1.00 . A A . 57 ASN ND2 1 1
7 8304 1 1 57 ASN O O -9.369 -9.941 6.679 1.00 . A A . 57 ASN O 1 1
7 8305 1 1 57 ASN OD1 O -11.720 -12.925 7.019 1.00 . A A . 57 ASN OD1 1 1
7 8306 1 1 58 LYS C C -5.340 -11.087 7.151 1.00 . A A . 58 LYS C 1 1
7 8307 1 1 58 LYS CA C -6.804 -10.714 7.365 1.00 . A A . 58 LYS CA 1 1
7 8308 1 1 58 LYS CB C -7.227 -11.094 8.785 1.00 . A A . 58 LYS CB 1 1
7 8309 1 1 58 LYS CD C -8.256 -8.812 9.131 1.00 . A A . 58 LYS CD 1 1
7 8310 1 1 58 LYS CE C -6.931 -8.326 9.698 1.00 . A A . 58 LYS CE 1 1
7 8311 1 1 58 LYS CG C -8.429 -10.316 9.307 1.00 . A A . 58 LYS CG 1 1
7 8312 1 1 58 LYS H H -7.330 -12.170 5.920 1.00 . A A . 58 LYS H 1 1
7 8313 1 1 58 LYS HA H -6.914 -9.649 7.236 1.00 . A A . 58 LYS HA 1 1
7 8314 1 1 58 LYS HB2 H -7.475 -12.144 8.799 1.00 . A A . 58 LYS HB2 1 1
7 8315 1 1 58 LYS HB3 H -6.396 -10.921 9.453 1.00 . A A . 58 LYS HB3 1 1
7 8316 1 1 58 LYS HD2 H -8.294 -8.575 8.079 1.00 . A A . 58 LYS HD2 1 1
7 8317 1 1 58 LYS HD3 H -9.062 -8.307 9.643 1.00 . A A . 58 LYS HD3 1 1
7 8318 1 1 58 LYS HE2 H -6.129 -8.875 9.226 1.00 . A A . 58 LYS HE2 1 1
7 8319 1 1 58 LYS HE3 H -6.824 -7.274 9.478 1.00 . A A . 58 LYS HE3 1 1
7 8320 1 1 58 LYS HG2 H -9.309 -10.630 8.768 1.00 . A A . 58 LYS HG2 1 1
7 8321 1 1 58 LYS HG3 H -8.553 -10.533 10.357 1.00 . A A . 58 LYS HG3 1 1
7 8322 1 1 58 LYS HZ1 H -7.768 -8.311 11.612 1.00 . A A . 58 LYS HZ1 1 1
7 8323 1 1 58 LYS HZ2 H -6.129 -7.896 11.579 1.00 . A A . 58 LYS HZ2 1 1
7 8324 1 1 58 LYS HZ3 H -6.595 -9.510 11.386 1.00 . A A . 58 LYS HZ3 1 1
7 8325 1 1 58 LYS N N -7.662 -11.377 6.390 1.00 . A A . 58 LYS N 1 1
7 8326 1 1 58 LYS NZ N -6.851 -8.525 11.172 1.00 . A A . 58 LYS NZ 1 1
7 8327 1 1 58 LYS O O -4.602 -11.312 8.110 1.00 . A A . 58 LYS O 1 1
7 8328 1 1 59 LEU C C -2.850 -10.376 4.805 1.00 . A A . 59 LEU C 1 1
7 8329 1 1 59 LEU CA C -3.541 -11.500 5.573 1.00 . A A . 59 LEU CA 1 1
7 8330 1 1 59 LEU CB C -3.494 -12.793 4.754 1.00 . A A . 59 LEU CB 1 1
7 8331 1 1 59 LEU CD1 C -1.664 -12.442 3.069 1.00 . A A . 59 LEU CD1 1 1
7 8332 1 1 59 LEU CD2 C -1.086 -13.059 5.421 1.00 . A A . 59 LEU CD2 1 1
7 8333 1 1 59 LEU CG C -2.097 -13.229 4.296 1.00 . A A . 59 LEU CG 1 1
7 8334 1 1 59 LEU H H -5.551 -10.963 5.165 1.00 . A A . 59 LEU H 1 1
7 8335 1 1 59 LEU HA H -3.019 -11.657 6.504 1.00 . A A . 59 LEU HA 1 1
7 8336 1 1 59 LEU HB2 H -3.918 -13.587 5.351 1.00 . A A . 59 LEU HB2 1 1
7 8337 1 1 59 LEU HB3 H -4.107 -12.660 3.877 1.00 . A A . 59 LEU HB3 1 1
7 8338 1 1 59 LEU HD11 H -0.998 -13.046 2.471 1.00 . A A . 59 LEU HD11 1 1
7 8339 1 1 59 LEU HD12 H -1.156 -11.542 3.380 1.00 . A A . 59 LEU HD12 1 1
7 8340 1 1 59 LEU HD13 H -2.534 -12.180 2.484 1.00 . A A . 59 LEU HD13 1 1
7 8341 1 1 59 LEU HD21 H -1.114 -12.040 5.778 1.00 . A A . 59 LEU HD21 1 1
7 8342 1 1 59 LEU HD22 H -0.096 -13.284 5.052 1.00 . A A . 59 LEU HD22 1 1
7 8343 1 1 59 LEU HD23 H -1.331 -13.731 6.230 1.00 . A A . 59 LEU HD23 1 1
7 8344 1 1 59 LEU HG H -2.126 -14.276 4.028 1.00 . A A . 59 LEU HG 1 1
7 8345 1 1 59 LEU N N -4.921 -11.152 5.892 1.00 . A A . 59 LEU N 1 1
7 8346 1 1 59 LEU O O -3.254 -10.027 3.696 1.00 . A A . 59 LEU O 1 1
7 8347 1 1 60 TYR C C 0.462 -8.995 4.907 1.00 . A A . 60 TYR C 1 1
7 8348 1 1 60 TYR CA C -1.041 -8.748 4.773 1.00 . A A . 60 TYR CA 1 1
7 8349 1 1 60 TYR CB C -1.423 -7.392 5.374 1.00 . A A . 60 TYR CB 1 1
7 8350 1 1 60 TYR CD1 C 0.614 -6.517 6.572 1.00 . A A . 60 TYR CD1 1 1
7 8351 1 1 60 TYR CD2 C -1.238 -7.232 7.888 1.00 . A A . 60 TYR CD2 1 1
7 8352 1 1 60 TYR CE1 C 1.311 -6.192 7.720 1.00 . A A . 60 TYR CE1 1 1
7 8353 1 1 60 TYR CE2 C -0.549 -6.911 9.042 1.00 . A A . 60 TYR CE2 1 1
7 8354 1 1 60 TYR CG C -0.669 -7.040 6.636 1.00 . A A . 60 TYR CG 1 1
7 8355 1 1 60 TYR CZ C 0.726 -6.392 8.952 1.00 . A A . 60 TYR CZ 1 1
7 8356 1 1 60 TYR H H -1.522 -10.150 6.282 1.00 . A A . 60 TYR H 1 1
7 8357 1 1 60 TYR HA H -1.293 -8.746 3.723 1.00 . A A . 60 TYR HA 1 1
7 8358 1 1 60 TYR HB2 H -1.224 -6.618 4.647 1.00 . A A . 60 TYR HB2 1 1
7 8359 1 1 60 TYR HB3 H -2.477 -7.395 5.604 1.00 . A A . 60 TYR HB3 1 1
7 8360 1 1 60 TYR HD1 H 1.069 -6.362 5.602 1.00 . A A . 60 TYR HD1 1 1
7 8361 1 1 60 TYR HD2 H -2.236 -7.641 7.953 1.00 . A A . 60 TYR HD2 1 1
7 8362 1 1 60 TYR HE1 H 2.310 -5.786 7.648 1.00 . A A . 60 TYR HE1 1 1
7 8363 1 1 60 TYR HE2 H -1.008 -7.067 10.007 1.00 . A A . 60 TYR HE2 1 1
7 8364 1 1 60 TYR HH H 0.831 -5.614 10.707 1.00 . A A . 60 TYR HH 1 1
7 8365 1 1 60 TYR N N -1.799 -9.822 5.401 1.00 . A A . 60 TYR N 1 1
7 8366 1 1 60 TYR O O 0.895 -9.780 5.750 1.00 . A A . 60 TYR O 1 1
7 8367 1 1 60 TYR OH O 1.416 -6.070 10.098 1.00 . A A . 60 TYR OH 1 1
7 8368 1 1 61 ASP C C 3.163 -9.580 3.143 1.00 . A A . 61 ASP C 1 1
7 8369 1 1 61 ASP CA C 2.707 -8.450 4.064 1.00 . A A . 61 ASP CA 1 1
7 8370 1 1 61 ASP CB C 3.246 -8.678 5.481 1.00 . A A . 61 ASP CB 1 1
7 8371 1 1 61 ASP CG C 4.570 -7.977 5.714 1.00 . A A . 61 ASP CG 1 1
7 8372 1 1 61 ASP H H 0.829 -7.716 3.418 1.00 . A A . 61 ASP H 1 1
7 8373 1 1 61 ASP HA H 3.111 -7.521 3.686 1.00 . A A . 61 ASP HA 1 1
7 8374 1 1 61 ASP HB2 H 2.530 -8.304 6.197 1.00 . A A . 61 ASP HB2 1 1
7 8375 1 1 61 ASP HB3 H 3.388 -9.738 5.639 1.00 . A A . 61 ASP HB3 1 1
7 8376 1 1 61 ASP N N 1.246 -8.321 4.063 1.00 . A A . 61 ASP N 1 1
7 8377 1 1 61 ASP O O 4.252 -9.522 2.572 1.00 . A A . 61 ASP O 1 1
7 8378 1 1 61 ASP OD1 O 5.391 -7.930 4.775 1.00 . A A . 61 ASP OD1 1 1
7 8379 1 1 61 ASP OD2 O 4.784 -7.472 6.837 1.00 . A A . 61 ASP OD2 1 1
7 8380 1 1 62 LYS C C 1.733 -11.783 0.927 1.00 . A A . 62 LYS C 1 1
7 8381 1 1 62 LYS CA C 2.653 -11.738 2.143 1.00 . A A . 62 LYS CA 1 1
7 8382 1 1 62 LYS CB C 2.544 -13.047 2.930 1.00 . A A . 62 LYS CB 1 1
7 8383 1 1 62 LYS CD C 3.521 -14.218 4.927 1.00 . A A . 62 LYS CD 1 1
7 8384 1 1 62 LYS CE C 4.770 -14.901 5.462 1.00 . A A . 62 LYS CE 1 1
7 8385 1 1 62 LYS CG C 3.819 -13.419 3.668 1.00 . A A . 62 LYS CG 1 1
7 8386 1 1 62 LYS H H 1.473 -10.597 3.476 1.00 . A A . 62 LYS H 1 1
7 8387 1 1 62 LYS HA H 3.672 -11.617 1.805 1.00 . A A . 62 LYS HA 1 1
7 8388 1 1 62 LYS HB2 H 1.749 -12.952 3.655 1.00 . A A . 62 LYS HB2 1 1
7 8389 1 1 62 LYS HB3 H 2.302 -13.846 2.245 1.00 . A A . 62 LYS HB3 1 1
7 8390 1 1 62 LYS HD2 H 3.138 -13.549 5.683 1.00 . A A . 62 LYS HD2 1 1
7 8391 1 1 62 LYS HD3 H 2.780 -14.969 4.699 1.00 . A A . 62 LYS HD3 1 1
7 8392 1 1 62 LYS HE2 H 4.726 -15.950 5.207 1.00 . A A . 62 LYS HE2 1 1
7 8393 1 1 62 LYS HE3 H 5.636 -14.454 5.000 1.00 . A A . 62 LYS HE3 1 1
7 8394 1 1 62 LYS HG2 H 4.439 -14.016 3.015 1.00 . A A . 62 LYS HG2 1 1
7 8395 1 1 62 LYS HG3 H 4.343 -12.516 3.940 1.00 . A A . 62 LYS HG3 1 1
7 8396 1 1 62 LYS HZ1 H 3.948 -14.600 7.360 1.00 . A A . 62 LYS HZ1 1 1
7 8397 1 1 62 LYS HZ2 H 5.507 -13.970 7.180 1.00 . A A . 62 LYS HZ2 1 1
7 8398 1 1 62 LYS HZ3 H 5.285 -15.638 7.348 1.00 . A A . 62 LYS HZ3 1 1
7 8399 1 1 62 LYS N N 2.328 -10.604 2.999 1.00 . A A . 62 LYS N 1 1
7 8400 1 1 62 LYS NZ N 4.885 -14.768 6.941 1.00 . A A . 62 LYS NZ 1 1
7 8401 1 1 62 LYS O O 1.493 -12.848 0.358 1.00 . A A . 62 LYS O 1 1
7 8402 1 1 63 ILE C C 1.098 -10.732 -1.923 1.00 . A A . 63 ILE C 1 1
7 8403 1 1 63 ILE CA C 0.331 -10.530 -0.618 1.00 . A A . 63 ILE CA 1 1
7 8404 1 1 63 ILE CB C -0.389 -9.167 -0.669 1.00 . A A . 63 ILE CB 1 1
7 8405 1 1 63 ILE CD1 C -0.393 -7.614 1.349 1.00 . A A . 63 ILE CD1 1 1
7 8406 1 1 63 ILE CG1 C -1.006 -8.833 0.693 1.00 . A A . 63 ILE CG1 1 1
7 8407 1 1 63 ILE CG2 C -1.455 -9.173 -1.758 1.00 . A A . 63 ILE CG2 1 1
7 8408 1 1 63 ILE H H 1.450 -9.804 1.023 1.00 . A A . 63 ILE H 1 1
7 8409 1 1 63 ILE HA H -0.416 -11.304 -0.521 1.00 . A A . 63 ILE HA 1 1
7 8410 1 1 63 ILE HB H 0.340 -8.412 -0.921 1.00 . A A . 63 ILE HB 1 1
7 8411 1 1 63 ILE HD11 H -0.588 -6.742 0.742 1.00 . A A . 63 ILE HD11 1 1
7 8412 1 1 63 ILE HD12 H 0.674 -7.755 1.445 1.00 . A A . 63 ILE HD12 1 1
7 8413 1 1 63 ILE HD13 H -0.827 -7.474 2.330 1.00 . A A . 63 ILE HD13 1 1
7 8414 1 1 63 ILE HG12 H -2.062 -8.646 0.567 1.00 . A A . 63 ILE HG12 1 1
7 8415 1 1 63 ILE HG13 H -0.870 -9.673 1.359 1.00 . A A . 63 ILE HG13 1 1
7 8416 1 1 63 ILE HG21 H -1.348 -8.291 -2.371 1.00 . A A . 63 ILE HG21 1 1
7 8417 1 1 63 ILE HG22 H -2.435 -9.177 -1.303 1.00 . A A . 63 ILE HG22 1 1
7 8418 1 1 63 ILE HG23 H -1.340 -10.054 -2.372 1.00 . A A . 63 ILE HG23 1 1
7 8419 1 1 63 ILE N N 1.222 -10.621 0.532 1.00 . A A . 63 ILE N 1 1
7 8420 1 1 63 ILE O O 1.995 -9.953 -2.248 1.00 . A A . 63 ILE O 1 1
7 8421 1 1 64 PRO C C 0.999 -11.108 -5.073 1.00 . A A . 64 PRO C 1 1
7 8422 1 1 64 PRO CA C 1.426 -12.067 -3.967 1.00 . A A . 64 PRO CA 1 1
7 8423 1 1 64 PRO CB C 0.972 -13.492 -4.286 1.00 . A A . 64 PRO CB 1 1
7 8424 1 1 64 PRO CD C -0.301 -12.765 -2.393 1.00 . A A . 64 PRO CD 1 1
7 8425 1 1 64 PRO CG C -0.362 -13.611 -3.637 1.00 . A A . 64 PRO CG 1 1
7 8426 1 1 64 PRO HA H 2.500 -12.043 -3.865 1.00 . A A . 64 PRO HA 1 1
7 8427 1 1 64 PRO HB2 H 0.905 -13.621 -5.356 1.00 . A A . 64 PRO HB2 1 1
7 8428 1 1 64 PRO HB3 H 1.675 -14.199 -3.875 1.00 . A A . 64 PRO HB3 1 1
7 8429 1 1 64 PRO HD2 H -1.249 -12.270 -2.226 1.00 . A A . 64 PRO HD2 1 1
7 8430 1 1 64 PRO HD3 H -0.030 -13.369 -1.539 1.00 . A A . 64 PRO HD3 1 1
7 8431 1 1 64 PRO HG2 H -1.128 -13.242 -4.303 1.00 . A A . 64 PRO HG2 1 1
7 8432 1 1 64 PRO HG3 H -0.554 -14.642 -3.379 1.00 . A A . 64 PRO HG3 1 1
7 8433 1 1 64 PRO N N 0.759 -11.781 -2.696 1.00 . A A . 64 PRO N 1 1
7 8434 1 1 64 PRO O O 0.363 -10.088 -4.810 1.00 . A A . 64 PRO O 1 1
7 8435 1 1 65 SER C C -0.341 -11.025 -8.045 1.00 . A A . 65 SER C 1 1
7 8436 1 1 65 SER CA C 1.003 -10.610 -7.453 1.00 . A A . 65 SER CA 1 1
7 8437 1 1 65 SER CB C 2.093 -10.698 -8.523 1.00 . A A . 65 SER CB 1 1
7 8438 1 1 65 SER H H 1.857 -12.270 -6.455 1.00 . A A . 65 SER H 1 1
7 8439 1 1 65 SER HA H 0.932 -9.589 -7.110 1.00 . A A . 65 SER HA 1 1
7 8440 1 1 65 SER HB2 H 2.140 -11.708 -8.903 1.00 . A A . 65 SER HB2 1 1
7 8441 1 1 65 SER HB3 H 1.856 -10.021 -9.332 1.00 . A A . 65 SER HB3 1 1
7 8442 1 1 65 SER HG H 3.624 -11.005 -7.341 1.00 . A A . 65 SER HG 1 1
7 8443 1 1 65 SER N N 1.351 -11.443 -6.308 1.00 . A A . 65 SER N 1 1
7 8444 1 1 65 SER O O -1.035 -10.215 -8.659 1.00 . A A . 65 SER O 1 1
7 8445 1 1 65 SER OG O 3.360 -10.351 -7.992 1.00 . A A . 65 SER OG 1 1
7 8446 1 1 66 SER C C -3.151 -12.234 -7.623 1.00 . A A . 66 SER C 1 1
7 8447 1 1 66 SER CA C -1.961 -12.811 -8.384 1.00 . A A . 66 SER CA 1 1
7 8448 1 1 66 SER CB C -1.980 -14.337 -8.300 1.00 . A A . 66 SER CB 1 1
7 8449 1 1 66 SER H H -0.106 -12.892 -7.368 1.00 . A A . 66 SER H 1 1
7 8450 1 1 66 SER HA H -2.036 -12.516 -9.419 1.00 . A A . 66 SER HA 1 1
7 8451 1 1 66 SER HB2 H -2.860 -14.713 -8.801 1.00 . A A . 66 SER HB2 1 1
7 8452 1 1 66 SER HB3 H -1.097 -14.733 -8.779 1.00 . A A . 66 SER HB3 1 1
7 8453 1 1 66 SER HG H -1.675 -15.676 -6.902 1.00 . A A . 66 SER HG 1 1
7 8454 1 1 66 SER N N -0.702 -12.291 -7.863 1.00 . A A . 66 SER N 1 1
7 8455 1 1 66 SER O O -4.135 -11.805 -8.225 1.00 . A A . 66 SER O 1 1
7 8456 1 1 66 SER OG O -2.003 -14.775 -6.951 1.00 . A A . 66 SER OG 1 1
7 8457 1 1 67 VAL C C -4.347 -10.215 -5.703 1.00 . A A . 67 VAL C 1 1
7 8458 1 1 67 VAL CA C -4.131 -11.706 -5.459 1.00 . A A . 67 VAL CA 1 1
7 8459 1 1 67 VAL CB C -3.842 -11.936 -3.963 1.00 . A A . 67 VAL CB 1 1
7 8460 1 1 67 VAL CG1 C -5.019 -11.482 -3.111 1.00 . A A . 67 VAL CG1 1 1
7 8461 1 1 67 VAL CG2 C -3.521 -13.401 -3.701 1.00 . A A . 67 VAL CG2 1 1
7 8462 1 1 67 VAL H H -2.250 -12.586 -5.872 1.00 . A A . 67 VAL H 1 1
7 8463 1 1 67 VAL HA H -5.038 -12.235 -5.713 1.00 . A A . 67 VAL HA 1 1
7 8464 1 1 67 VAL HB H -2.979 -11.347 -3.688 1.00 . A A . 67 VAL HB 1 1
7 8465 1 1 67 VAL HG11 H -4.800 -10.516 -2.681 1.00 . A A . 67 VAL HG11 1 1
7 8466 1 1 67 VAL HG12 H -5.189 -12.198 -2.319 1.00 . A A . 67 VAL HG12 1 1
7 8467 1 1 67 VAL HG13 H -5.903 -11.410 -3.727 1.00 . A A . 67 VAL HG13 1 1
7 8468 1 1 67 VAL HG21 H -2.775 -13.473 -2.922 1.00 . A A . 67 VAL HG21 1 1
7 8469 1 1 67 VAL HG22 H -3.140 -13.853 -4.606 1.00 . A A . 67 VAL HG22 1 1
7 8470 1 1 67 VAL HG23 H -4.418 -13.916 -3.391 1.00 . A A . 67 VAL HG23 1 1
7 8471 1 1 67 VAL N N -3.058 -12.228 -6.297 1.00 . A A . 67 VAL N 1 1
7 8472 1 1 67 VAL O O -5.457 -9.782 -6.011 1.00 . A A . 67 VAL O 1 1
7 8473 1 1 68 TRP C C -3.867 -7.670 -7.171 1.00 . A A . 68 TRP C 1 1
7 8474 1 1 68 TRP CA C -3.358 -7.992 -5.769 1.00 . A A . 68 TRP CA 1 1
7 8475 1 1 68 TRP CB C -1.987 -7.348 -5.547 1.00 . A A . 68 TRP CB 1 1
7 8476 1 1 68 TRP CD1 C -0.934 -6.135 -3.554 1.00 . A A . 68 TRP CD1 1 1
7 8477 1 1 68 TRP CD2 C -3.011 -5.456 -4.043 1.00 . A A . 68 TRP CD2 1 1
7 8478 1 1 68 TRP CE2 C -2.546 -4.720 -2.937 1.00 . A A . 68 TRP CE2 1 1
7 8479 1 1 68 TRP CE3 C -4.296 -5.199 -4.530 1.00 . A A . 68 TRP CE3 1 1
7 8480 1 1 68 TRP CG C -1.963 -6.358 -4.422 1.00 . A A . 68 TRP CG 1 1
7 8481 1 1 68 TRP CH2 C -4.573 -3.514 -2.811 1.00 . A A . 68 TRP CH2 1 1
7 8482 1 1 68 TRP CZ2 C -3.321 -3.744 -2.312 1.00 . A A . 68 TRP CZ2 1 1
7 8483 1 1 68 TRP CZ3 C -5.064 -4.231 -3.909 1.00 . A A . 68 TRP CZ3 1 1
7 8484 1 1 68 TRP H H -2.421 -9.836 -5.314 1.00 . A A . 68 TRP H 1 1
7 8485 1 1 68 TRP HA H -4.055 -7.593 -5.046 1.00 . A A . 68 TRP HA 1 1
7 8486 1 1 68 TRP HB2 H -1.266 -8.119 -5.324 1.00 . A A . 68 TRP HB2 1 1
7 8487 1 1 68 TRP HB3 H -1.686 -6.832 -6.447 1.00 . A A . 68 TRP HB3 1 1
7 8488 1 1 68 TRP HD1 H 0.007 -6.664 -3.578 1.00 . A A . 68 TRP HD1 1 1
7 8489 1 1 68 TRP HE1 H -0.706 -4.816 -1.939 1.00 . A A . 68 TRP HE1 1 1
7 8490 1 1 68 TRP HE3 H -4.692 -5.741 -5.376 1.00 . A A . 68 TRP HE3 1 1
7 8491 1 1 68 TRP HH2 H -5.208 -2.768 -2.356 1.00 . A A . 68 TRP HH2 1 1
7 8492 1 1 68 TRP HZ2 H -2.957 -3.183 -1.465 1.00 . A A . 68 TRP HZ2 1 1
7 8493 1 1 68 TRP HZ3 H -6.058 -4.020 -4.272 1.00 . A A . 68 TRP HZ3 1 1
7 8494 1 1 68 TRP N N -3.280 -9.434 -5.562 1.00 . A A . 68 TRP N 1 1
7 8495 1 1 68 TRP NE1 N -1.277 -5.152 -2.658 1.00 . A A . 68 TRP NE1 1 1
7 8496 1 1 68 TRP O O -4.578 -6.686 -7.376 1.00 . A A . 68 TRP O 1 1
7 8497 1 1 69 LYS C C -5.420 -8.544 -9.666 1.00 . A A . 69 LYS C 1 1
7 8498 1 1 69 LYS CA C -3.919 -8.316 -9.517 1.00 . A A . 69 LYS CA 1 1
7 8499 1 1 69 LYS CB C -3.153 -9.263 -10.442 1.00 . A A . 69 LYS CB 1 1
7 8500 1 1 69 LYS CD C -2.183 -8.687 -12.692 1.00 . A A . 69 LYS CD 1 1
7 8501 1 1 69 LYS CE C -1.281 -9.898 -12.871 1.00 . A A . 69 LYS CE 1 1
7 8502 1 1 69 LYS CG C -3.445 -9.039 -11.918 1.00 . A A . 69 LYS CG 1 1
7 8503 1 1 69 LYS H H -2.932 -9.276 -7.908 1.00 . A A . 69 LYS H 1 1
7 8504 1 1 69 LYS HA H -3.693 -7.296 -9.793 1.00 . A A . 69 LYS HA 1 1
7 8505 1 1 69 LYS HB2 H -2.094 -9.125 -10.280 1.00 . A A . 69 LYS HB2 1 1
7 8506 1 1 69 LYS HB3 H -3.416 -10.280 -10.195 1.00 . A A . 69 LYS HB3 1 1
7 8507 1 1 69 LYS HD2 H -2.462 -8.312 -13.665 1.00 . A A . 69 LYS HD2 1 1
7 8508 1 1 69 LYS HD3 H -1.643 -7.924 -12.151 1.00 . A A . 69 LYS HD3 1 1
7 8509 1 1 69 LYS HE2 H -1.853 -10.791 -12.667 1.00 . A A . 69 LYS HE2 1 1
7 8510 1 1 69 LYS HE3 H -0.931 -9.921 -13.893 1.00 . A A . 69 LYS HE3 1 1
7 8511 1 1 69 LYS HG2 H -3.867 -9.943 -12.333 1.00 . A A . 69 LYS HG2 1 1
7 8512 1 1 69 LYS HG3 H -4.154 -8.231 -12.016 1.00 . A A . 69 LYS HG3 1 1
7 8513 1 1 69 LYS HZ1 H -0.305 -9.235 -11.146 1.00 . A A . 69 LYS HZ1 1 1
7 8514 1 1 69 LYS HZ2 H 0.727 -9.493 -12.460 1.00 . A A . 69 LYS HZ2 1 1
7 8515 1 1 69 LYS HZ3 H 0.106 -10.813 -11.604 1.00 . A A . 69 LYS HZ3 1 1
7 8516 1 1 69 LYS N N -3.499 -8.509 -8.134 1.00 . A A . 69 LYS N 1 1
7 8517 1 1 69 LYS NZ N -0.107 -9.857 -11.957 1.00 . A A . 69 LYS NZ 1 1
7 8518 1 1 69 LYS O O -6.068 -7.939 -10.520 1.00 . A A . 69 LYS O 1 1
7 8519 1 1 70 PHE C C -8.211 -8.579 -8.285 1.00 . A A . 70 PHE C 1 1
7 8520 1 1 70 PHE CA C -7.392 -9.726 -8.868 1.00 . A A . 70 PHE CA 1 1
7 8521 1 1 70 PHE CB C -7.678 -11.015 -8.096 1.00 . A A . 70 PHE CB 1 1
7 8522 1 1 70 PHE CD1 C -9.500 -12.328 -9.219 1.00 . A A . 70 PHE CD1 1 1
7 8523 1 1 70 PHE CD2 C -10.053 -11.051 -7.282 1.00 . A A . 70 PHE CD2 1 1
7 8524 1 1 70 PHE CE1 C -10.812 -12.751 -9.317 1.00 . A A . 70 PHE CE1 1 1
7 8525 1 1 70 PHE CE2 C -11.365 -11.471 -7.376 1.00 . A A . 70 PHE CE2 1 1
7 8526 1 1 70 PHE CG C -9.106 -11.474 -8.201 1.00 . A A . 70 PHE CG 1 1
7 8527 1 1 70 PHE CZ C -11.746 -12.322 -8.395 1.00 . A A . 70 PHE CZ 1 1
7 8528 1 1 70 PHE H H -5.399 -9.869 -8.169 1.00 . A A . 70 PHE H 1 1
7 8529 1 1 70 PHE HA H -7.673 -9.865 -9.901 1.00 . A A . 70 PHE HA 1 1
7 8530 1 1 70 PHE HB2 H -7.049 -11.804 -8.480 1.00 . A A . 70 PHE HB2 1 1
7 8531 1 1 70 PHE HB3 H -7.455 -10.859 -7.051 1.00 . A A . 70 PHE HB3 1 1
7 8532 1 1 70 PHE HD1 H -8.770 -12.664 -9.941 1.00 . A A . 70 PHE HD1 1 1
7 8533 1 1 70 PHE HD2 H -9.756 -10.385 -6.485 1.00 . A A . 70 PHE HD2 1 1
7 8534 1 1 70 PHE HE1 H -11.106 -13.417 -10.116 1.00 . A A . 70 PHE HE1 1 1
7 8535 1 1 70 PHE HE2 H -12.094 -11.134 -6.653 1.00 . A A . 70 PHE HE2 1 1
7 8536 1 1 70 PHE HZ H -12.772 -12.652 -8.470 1.00 . A A . 70 PHE HZ 1 1
7 8537 1 1 70 PHE N N -5.967 -9.419 -8.829 1.00 . A A . 70 PHE N 1 1
7 8538 1 1 70 PHE O O -9.175 -8.118 -8.897 1.00 . A A . 70 PHE O 1 1
7 8539 1 1 71 ILE C C -7.902 -5.681 -6.808 1.00 . A A . 71 ILE C 1 1
7 8540 1 1 71 ILE CA C -8.517 -7.028 -6.435 1.00 . A A . 71 ILE CA 1 1
7 8541 1 1 71 ILE CB C -8.498 -7.201 -4.900 1.00 . A A . 71 ILE CB 1 1
7 8542 1 1 71 ILE CD1 C -9.023 -4.785 -4.236 1.00 . A A . 71 ILE CD1 1 1
7 8543 1 1 71 ILE CG1 C -9.480 -6.229 -4.234 1.00 . A A . 71 ILE CG1 1 1
7 8544 1 1 71 ILE CG2 C -7.089 -7.016 -4.350 1.00 . A A . 71 ILE CG2 1 1
7 8545 1 1 71 ILE H H -7.044 -8.529 -6.663 1.00 . A A . 71 ILE H 1 1
7 8546 1 1 71 ILE HA H -9.546 -7.043 -6.765 1.00 . A A . 71 ILE HA 1 1
7 8547 1 1 71 ILE HB H -8.806 -8.213 -4.678 1.00 . A A . 71 ILE HB 1 1
7 8548 1 1 71 ILE HD11 H -9.544 -4.242 -3.462 1.00 . A A . 71 ILE HD11 1 1
7 8549 1 1 71 ILE HD12 H -9.241 -4.340 -5.196 1.00 . A A . 71 ILE HD12 1 1
7 8550 1 1 71 ILE HD13 H -7.960 -4.741 -4.053 1.00 . A A . 71 ILE HD13 1 1
7 8551 1 1 71 ILE HG12 H -10.426 -6.275 -4.753 1.00 . A A . 71 ILE HG12 1 1
7 8552 1 1 71 ILE HG13 H -9.627 -6.528 -3.206 1.00 . A A . 71 ILE HG13 1 1
7 8553 1 1 71 ILE HG21 H -6.830 -5.968 -4.368 1.00 . A A . 71 ILE HG21 1 1
7 8554 1 1 71 ILE HG22 H -6.390 -7.571 -4.957 1.00 . A A . 71 ILE HG22 1 1
7 8555 1 1 71 ILE HG23 H -7.050 -7.378 -3.333 1.00 . A A . 71 ILE HG23 1 1
7 8556 1 1 71 ILE N N -7.820 -8.121 -7.100 1.00 . A A . 71 ILE N 1 1
7 8557 1 1 71 ILE O O -6.726 -5.428 -6.543 1.00 . A A . 71 ILE O 1 1
7 8558 1 1 72 ARG C C -9.350 -2.465 -7.693 1.00 . A A . 72 ARG C 1 1
7 8559 1 1 72 ARG CA C -8.240 -3.500 -7.835 1.00 . A A . 72 ARG CA 1 1
7 8560 1 1 72 ARG CB C -7.743 -3.536 -9.281 1.00 . A A . 72 ARG CB 1 1
7 8561 1 1 72 ARG CD C -5.354 -3.186 -9.990 1.00 . A A . 72 ARG CD 1 1
7 8562 1 1 72 ARG CG C -6.370 -4.173 -9.437 1.00 . A A . 72 ARG CG 1 1
7 8563 1 1 72 ARG CZ C -3.225 -4.426 -9.948 1.00 . A A . 72 ARG CZ 1 1
7 8564 1 1 72 ARG H H -9.631 -5.079 -7.610 1.00 . A A . 72 ARG H 1 1
7 8565 1 1 72 ARG HA H -7.421 -3.222 -7.188 1.00 . A A . 72 ARG HA 1 1
7 8566 1 1 72 ARG HB2 H -8.447 -4.099 -9.877 1.00 . A A . 72 ARG HB2 1 1
7 8567 1 1 72 ARG HB3 H -7.693 -2.526 -9.657 1.00 . A A . 72 ARG HB3 1 1
7 8568 1 1 72 ARG HD2 H -5.349 -3.260 -11.067 1.00 . A A . 72 ARG HD2 1 1
7 8569 1 1 72 ARG HD3 H -5.645 -2.188 -9.699 1.00 . A A . 72 ARG HD3 1 1
7 8570 1 1 72 ARG HE H -3.666 -2.871 -8.777 1.00 . A A . 72 ARG HE 1 1
7 8571 1 1 72 ARG HG2 H -6.032 -4.518 -8.472 1.00 . A A . 72 ARG HG2 1 1
7 8572 1 1 72 ARG HG3 H -6.449 -5.012 -10.113 1.00 . A A . 72 ARG HG3 1 1
7 8573 1 1 72 ARG HH11 H -4.564 -5.106 -11.302 1.00 . A A . 72 ARG HH11 1 1
7 8574 1 1 72 ARG HH12 H -3.058 -5.962 -11.252 1.00 . A A . 72 ARG HH12 1 1
7 8575 1 1 72 ARG HH21 H -1.685 -3.993 -8.712 1.00 . A A . 72 ARG HH21 1 1
7 8576 1 1 72 ARG HH22 H -1.425 -5.329 -9.782 1.00 . A A . 72 ARG HH22 1 1
7 8577 1 1 72 ARG N N -8.704 -4.820 -7.426 1.00 . A A . 72 ARG N 1 1
7 8578 1 1 72 ARG NE N -4.006 -3.451 -9.490 1.00 . A A . 72 ARG NE 1 1
7 8579 1 1 72 ARG NH1 N -3.651 -5.230 -10.914 1.00 . A A . 72 ARG NH1 1 1
7 8580 1 1 72 ARG NH2 N -2.012 -4.596 -9.439 1.00 . A A . 72 ARG NH2 1 1
7 8581 1 1 72 ARG O O -10.385 -2.609 -8.378 1.00 . A A . 72 ARG O 1 1
7 8582 1 1 72 ARG OXT O -9.178 -1.517 -6.897 1.00 . A A . 72 ARG OXT 1 1
8 8583 1 1 1 MET C C 12.196 3.125 13.502 1.00 . A A . 1 MET C 1 1
8 8584 1 1 1 MET CA C 13.177 2.091 14.045 1.00 . A A . 1 MET CA 1 1
8 8585 1 1 1 MET CB C 14.587 2.376 13.525 1.00 . A A . 1 MET CB 1 1
8 8586 1 1 1 MET CE C 17.653 2.813 12.799 1.00 . A A . 1 MET CE 1 1
8 8587 1 1 1 MET CG C 15.606 1.321 13.922 1.00 . A A . 1 MET CG 1 1
8 8588 1 1 1 MET H1 H 13.322 0.048 14.226 1.00 . A A . 1 MET H1 1 1
8 8589 1 1 1 MET H2 H 13.034 0.605 12.629 1.00 . A A . 1 MET H2 1 1
8 8590 1 1 1 MET H3 H 11.767 0.616 13.785 1.00 . A A . 1 MET H3 1 1
8 8591 1 1 1 MET HA H 13.179 2.141 15.124 1.00 . A A . 1 MET HA 1 1
8 8592 1 1 1 MET HB2 H 14.558 2.428 12.447 1.00 . A A . 1 MET HB2 1 1
8 8593 1 1 1 MET HB3 H 14.916 3.329 13.914 1.00 . A A . 1 MET HB3 1 1
8 8594 1 1 1 MET HE1 H 17.887 2.056 12.065 1.00 . A A . 1 MET HE1 1 1
8 8595 1 1 1 MET HE2 H 18.516 3.446 12.951 1.00 . A A . 1 MET HE2 1 1
8 8596 1 1 1 MET HE3 H 16.826 3.412 12.448 1.00 . A A . 1 MET HE3 1 1
8 8597 1 1 1 MET HG2 H 15.230 0.782 14.779 1.00 . A A . 1 MET HG2 1 1
8 8598 1 1 1 MET HG3 H 15.737 0.636 13.097 1.00 . A A . 1 MET HG3 1 1
8 8599 1 1 1 MET N N 12.790 0.716 13.634 1.00 . A A . 1 MET N 1 1
8 8600 1 1 1 MET O O 11.836 3.095 12.325 1.00 . A A . 1 MET O 1 1
8 8601 1 1 1 MET SD S 17.211 2.028 14.346 1.00 . A A . 1 MET SD 1 1
8 8602 1 1 2 SER C C 11.473 6.461 14.067 1.00 . A A . 2 SER C 1 1
8 8603 1 1 2 SER CA C 10.827 5.082 13.974 1.00 . A A . 2 SER CA 1 1
8 8604 1 1 2 SER CB C 9.578 5.030 14.854 1.00 . A A . 2 SER CB 1 1
8 8605 1 1 2 SER H H 12.090 4.010 15.291 1.00 . A A . 2 SER H 1 1
8 8606 1 1 2 SER HA H 10.541 4.901 12.948 1.00 . A A . 2 SER HA 1 1
8 8607 1 1 2 SER HB2 H 9.005 4.148 14.611 1.00 . A A . 2 SER HB2 1 1
8 8608 1 1 2 SER HB3 H 9.873 4.992 15.892 1.00 . A A . 2 SER HB3 1 1
8 8609 1 1 2 SER HG H 8.640 6.629 15.489 1.00 . A A . 2 SER HG 1 1
8 8610 1 1 2 SER N N 11.767 4.039 14.366 1.00 . A A . 2 SER N 1 1
8 8611 1 1 2 SER O O 11.902 6.884 15.141 1.00 . A A . 2 SER O 1 1
8 8612 1 1 2 SER OG O 8.763 6.172 14.653 1.00 . A A . 2 SER OG 1 1
8 8613 1 1 3 GLU C C 11.167 9.531 13.446 1.00 . A A . 3 GLU C 1 1
8 8614 1 1 3 GLU CA C 12.131 8.487 12.891 1.00 . A A . 3 GLU CA 1 1
8 8615 1 1 3 GLU CB C 12.517 8.847 11.454 1.00 . A A . 3 GLU CB 1 1
8 8616 1 1 3 GLU CD C 11.658 9.303 9.123 1.00 . A A . 3 GLU CD 1 1
8 8617 1 1 3 GLU CG C 11.402 8.613 10.449 1.00 . A A . 3 GLU CG 1 1
8 8618 1 1 3 GLU H H 11.178 6.765 12.114 1.00 . A A . 3 GLU H 1 1
8 8619 1 1 3 GLU HA H 13.021 8.475 13.501 1.00 . A A . 3 GLU HA 1 1
8 8620 1 1 3 GLU HB2 H 12.791 9.891 11.419 1.00 . A A . 3 GLU HB2 1 1
8 8621 1 1 3 GLU HB3 H 13.367 8.250 11.162 1.00 . A A . 3 GLU HB3 1 1
8 8622 1 1 3 GLU HG2 H 11.310 7.551 10.273 1.00 . A A . 3 GLU HG2 1 1
8 8623 1 1 3 GLU HG3 H 10.477 8.988 10.862 1.00 . A A . 3 GLU HG3 1 1
8 8624 1 1 3 GLU N N 11.538 7.156 12.937 1.00 . A A . 3 GLU N 1 1
8 8625 1 1 3 GLU O O 10.051 9.205 13.852 1.00 . A A . 3 GLU O 1 1
8 8626 1 1 3 GLU OE1 O 12.841 9.521 8.786 1.00 . A A . 3 GLU OE1 1 1
8 8627 1 1 3 GLU OE2 O 10.675 9.626 8.423 1.00 . A A . 3 GLU OE2 1 1
8 8628 1 1 4 LYS C C 9.478 11.986 13.164 1.00 . A A . 4 LYS C 1 1
8 8629 1 1 4 LYS CA C 10.777 11.876 13.962 1.00 . A A . 4 LYS CA 1 1
8 8630 1 1 4 LYS CB C 11.544 13.200 13.907 1.00 . A A . 4 LYS CB 1 1
8 8631 1 1 4 LYS CD C 11.729 15.311 15.259 1.00 . A A . 4 LYS CD 1 1
8 8632 1 1 4 LYS CE C 11.958 15.903 16.641 1.00 . A A . 4 LYS CE 1 1
8 8633 1 1 4 LYS CG C 11.833 13.795 15.276 1.00 . A A . 4 LYS CG 1 1
8 8634 1 1 4 LYS H H 12.502 10.985 13.120 1.00 . A A . 4 LYS H 1 1
8 8635 1 1 4 LYS HA H 10.532 11.656 14.992 1.00 . A A . 4 LYS HA 1 1
8 8636 1 1 4 LYS HB2 H 12.487 13.035 13.404 1.00 . A A . 4 LYS HB2 1 1
8 8637 1 1 4 LYS HB3 H 10.967 13.917 13.341 1.00 . A A . 4 LYS HB3 1 1
8 8638 1 1 4 LYS HD2 H 12.472 15.706 14.583 1.00 . A A . 4 LYS HD2 1 1
8 8639 1 1 4 LYS HD3 H 10.743 15.590 14.916 1.00 . A A . 4 LYS HD3 1 1
8 8640 1 1 4 LYS HE2 H 11.017 16.271 17.021 1.00 . A A . 4 LYS HE2 1 1
8 8641 1 1 4 LYS HE3 H 12.331 15.128 17.295 1.00 . A A . 4 LYS HE3 1 1
8 8642 1 1 4 LYS HG2 H 11.120 13.403 15.985 1.00 . A A . 4 LYS HG2 1 1
8 8643 1 1 4 LYS HG3 H 12.832 13.514 15.576 1.00 . A A . 4 LYS HG3 1 1
8 8644 1 1 4 LYS HZ1 H 13.566 16.926 15.786 1.00 . A A . 4 LYS HZ1 1 1
8 8645 1 1 4 LYS HZ2 H 13.516 17.017 17.473 1.00 . A A . 4 LYS HZ2 1 1
8 8646 1 1 4 LYS HZ3 H 12.439 17.934 16.546 1.00 . A A . 4 LYS HZ3 1 1
8 8647 1 1 4 LYS N N 11.604 10.787 13.459 1.00 . A A . 4 LYS N 1 1
8 8648 1 1 4 LYS NZ N 12.938 17.023 16.609 1.00 . A A . 4 LYS NZ 1 1
8 8649 1 1 4 LYS O O 8.389 11.995 13.737 1.00 . A A . 4 LYS O 1 1
8 8650 1 1 5 PRO C C 7.473 10.969 11.095 1.00 . A A . 5 PRO C 1 1
8 8651 1 1 5 PRO CA C 8.400 12.172 10.954 1.00 . A A . 5 PRO CA 1 1
8 8652 1 1 5 PRO CB C 8.992 12.225 9.540 1.00 . A A . 5 PRO CB 1 1
8 8653 1 1 5 PRO CD C 10.831 12.059 11.054 1.00 . A A . 5 PRO CD 1 1
8 8654 1 1 5 PRO CG C 10.415 12.626 9.727 1.00 . A A . 5 PRO CG 1 1
8 8655 1 1 5 PRO HA H 7.844 13.077 11.149 1.00 . A A . 5 PRO HA 1 1
8 8656 1 1 5 PRO HB2 H 8.915 11.251 9.078 1.00 . A A . 5 PRO HB2 1 1
8 8657 1 1 5 PRO HB3 H 8.454 12.951 8.949 1.00 . A A . 5 PRO HB3 1 1
8 8658 1 1 5 PRO HD2 H 11.206 11.054 10.935 1.00 . A A . 5 PRO HD2 1 1
8 8659 1 1 5 PRO HD3 H 11.572 12.691 11.518 1.00 . A A . 5 PRO HD3 1 1
8 8660 1 1 5 PRO HG2 H 11.022 12.211 8.935 1.00 . A A . 5 PRO HG2 1 1
8 8661 1 1 5 PRO HG3 H 10.495 13.704 9.738 1.00 . A A . 5 PRO HG3 1 1
8 8662 1 1 5 PRO N N 9.575 12.066 11.825 1.00 . A A . 5 PRO N 1 1
8 8663 1 1 5 PRO O O 7.520 10.251 12.095 1.00 . A A . 5 PRO O 1 1
8 8664 1 1 6 LEU C C 6.257 8.452 9.315 1.00 . A A . 6 LEU C 1 1
8 8665 1 1 6 LEU CA C 5.698 9.634 10.102 1.00 . A A . 6 LEU CA 1 1
8 8666 1 1 6 LEU CB C 4.350 10.060 9.518 1.00 . A A . 6 LEU CB 1 1
8 8667 1 1 6 LEU CD1 C 3.425 10.693 11.762 1.00 . A A . 6 LEU CD1 1 1
8 8668 1 1 6 LEU CD2 C 4.359 12.457 10.255 1.00 . A A . 6 LEU CD2 1 1
8 8669 1 1 6 LEU CG C 3.609 11.134 10.318 1.00 . A A . 6 LEU CG 1 1
8 8670 1 1 6 LEU H H 6.643 11.358 9.318 1.00 . A A . 6 LEU H 1 1
8 8671 1 1 6 LEU HA H 5.556 9.332 11.129 1.00 . A A . 6 LEU HA 1 1
8 8672 1 1 6 LEU HB2 H 4.516 10.435 8.519 1.00 . A A . 6 LEU HB2 1 1
8 8673 1 1 6 LEU HB3 H 3.716 9.189 9.456 1.00 . A A . 6 LEU HB3 1 1
8 8674 1 1 6 LEU HD11 H 3.483 9.616 11.819 1.00 . A A . 6 LEU HD11 1 1
8 8675 1 1 6 LEU HD12 H 2.459 11.021 12.118 1.00 . A A . 6 LEU HD12 1 1
8 8676 1 1 6 LEU HD13 H 4.201 11.129 12.374 1.00 . A A . 6 LEU HD13 1 1
8 8677 1 1 6 LEU HD21 H 3.695 13.260 10.538 1.00 . A A . 6 LEU HD21 1 1
8 8678 1 1 6 LEU HD22 H 4.714 12.622 9.249 1.00 . A A . 6 LEU HD22 1 1
8 8679 1 1 6 LEU HD23 H 5.200 12.427 10.933 1.00 . A A . 6 LEU HD23 1 1
8 8680 1 1 6 LEU HG H 2.630 11.283 9.887 1.00 . A A . 6 LEU HG 1 1
8 8681 1 1 6 LEU N N 6.632 10.752 10.089 1.00 . A A . 6 LEU N 1 1
8 8682 1 1 6 LEU O O 6.452 8.538 8.103 1.00 . A A . 6 LEU O 1 1
8 8683 1 1 7 THR C C 5.942 5.310 8.768 1.00 . A A . 7 THR C 1 1
8 8684 1 1 7 THR CA C 7.055 6.154 9.380 1.00 . A A . 7 THR CA 1 1
8 8685 1 1 7 THR CB C 7.840 5.324 10.397 1.00 . A A . 7 THR CB 1 1
8 8686 1 1 7 THR CG2 C 9.027 6.060 10.981 1.00 . A A . 7 THR CG2 1 1
8 8687 1 1 7 THR H H 6.341 7.345 10.978 1.00 . A A . 7 THR H 1 1
8 8688 1 1 7 THR HA H 7.724 6.469 8.593 1.00 . A A . 7 THR HA 1 1
8 8689 1 1 7 THR HB H 8.211 4.434 9.909 1.00 . A A . 7 THR HB 1 1
8 8690 1 1 7 THR HG1 H 6.788 5.696 12.006 1.00 . A A . 7 THR HG1 1 1
8 8691 1 1 7 THR HG21 H 9.937 5.688 10.535 1.00 . A A . 7 THR HG21 1 1
8 8692 1 1 7 THR HG22 H 9.059 5.900 12.049 1.00 . A A . 7 THR HG22 1 1
8 8693 1 1 7 THR HG23 H 8.932 7.116 10.778 1.00 . A A . 7 THR HG23 1 1
8 8694 1 1 7 THR N N 6.516 7.352 10.013 1.00 . A A . 7 THR N 1 1
8 8695 1 1 7 THR O O 4.763 5.646 8.879 1.00 . A A . 7 THR O 1 1
8 8696 1 1 7 THR OG1 O 7.007 4.929 11.472 1.00 . A A . 7 THR OG1 1 1
8 8697 1 1 8 LYS C C 4.361 2.785 8.512 1.00 . A A . 8 LYS C 1 1
8 8698 1 1 8 LYS CA C 5.360 3.319 7.491 1.00 . A A . 8 LYS CA 1 1
8 8699 1 1 8 LYS CB C 6.084 2.158 6.803 1.00 . A A . 8 LYS CB 1 1
8 8700 1 1 8 LYS CD C 6.871 3.112 4.613 1.00 . A A . 8 LYS CD 1 1
8 8701 1 1 8 LYS CE C 8.014 2.377 3.929 1.00 . A A . 8 LYS CE 1 1
8 8702 1 1 8 LYS CG C 5.913 2.145 5.293 1.00 . A A . 8 LYS CG 1 1
8 8703 1 1 8 LYS H H 7.280 3.999 8.069 1.00 . A A . 8 LYS H 1 1
8 8704 1 1 8 LYS HA H 4.823 3.886 6.746 1.00 . A A . 8 LYS HA 1 1
8 8705 1 1 8 LYS HB2 H 7.139 2.227 7.024 1.00 . A A . 8 LYS HB2 1 1
8 8706 1 1 8 LYS HB3 H 5.703 1.226 7.195 1.00 . A A . 8 LYS HB3 1 1
8 8707 1 1 8 LYS HD2 H 6.329 3.681 3.874 1.00 . A A . 8 LYS HD2 1 1
8 8708 1 1 8 LYS HD3 H 7.279 3.781 5.356 1.00 . A A . 8 LYS HD3 1 1
8 8709 1 1 8 LYS HE2 H 7.611 1.532 3.392 1.00 . A A . 8 LYS HE2 1 1
8 8710 1 1 8 LYS HE3 H 8.491 3.050 3.233 1.00 . A A . 8 LYS HE3 1 1
8 8711 1 1 8 LYS HG2 H 6.103 1.148 4.927 1.00 . A A . 8 LYS HG2 1 1
8 8712 1 1 8 LYS HG3 H 4.898 2.430 5.053 1.00 . A A . 8 LYS HG3 1 1
8 8713 1 1 8 LYS HZ1 H 8.553 1.506 5.749 1.00 . A A . 8 LYS HZ1 1 1
8 8714 1 1 8 LYS HZ2 H 9.647 2.673 5.198 1.00 . A A . 8 LYS HZ2 1 1
8 8715 1 1 8 LYS HZ3 H 9.608 1.144 4.476 1.00 . A A . 8 LYS HZ3 1 1
8 8716 1 1 8 LYS N N 6.325 4.213 8.122 1.00 . A A . 8 LYS N 1 1
8 8717 1 1 8 LYS NZ N 9.026 1.891 4.906 1.00 . A A . 8 LYS NZ 1 1
8 8718 1 1 8 LYS O O 3.187 2.586 8.200 1.00 . A A . 8 LYS O 1 1
8 8719 1 1 9 THR C C 3.136 3.154 11.408 1.00 . A A . 9 THR C 1 1
8 8720 1 1 9 THR CA C 3.982 2.040 10.797 1.00 . A A . 9 THR CA 1 1
8 8721 1 1 9 THR CB C 4.829 1.372 11.882 1.00 . A A . 9 THR CB 1 1
8 8722 1 1 9 THR CG2 C 5.708 2.342 12.642 1.00 . A A . 9 THR CG2 1 1
8 8723 1 1 9 THR H H 5.780 2.731 9.918 1.00 . A A . 9 THR H 1 1
8 8724 1 1 9 THR HA H 3.322 1.303 10.365 1.00 . A A . 9 THR HA 1 1
8 8725 1 1 9 THR HB H 5.472 0.635 11.419 1.00 . A A . 9 THR HB 1 1
8 8726 1 1 9 THR HG1 H 4.425 -0.105 13.103 1.00 . A A . 9 THR HG1 1 1
8 8727 1 1 9 THR HG21 H 6.371 2.843 11.952 1.00 . A A . 9 THR HG21 1 1
8 8728 1 1 9 THR HG22 H 6.291 1.802 13.374 1.00 . A A . 9 THR HG22 1 1
8 8729 1 1 9 THR HG23 H 5.089 3.073 13.141 1.00 . A A . 9 THR HG23 1 1
8 8730 1 1 9 THR N N 4.834 2.554 9.731 1.00 . A A . 9 THR N 1 1
8 8731 1 1 9 THR O O 1.996 2.929 11.810 1.00 . A A . 9 THR O 1 1
8 8732 1 1 9 THR OG1 O 4.004 0.711 12.825 1.00 . A A . 9 THR OG1 1 1
8 8733 1 1 10 ASP C C 1.662 5.728 11.354 1.00 . A A . 10 ASP C 1 1
8 8734 1 1 10 ASP CA C 3.003 5.503 12.047 1.00 . A A . 10 ASP CA 1 1
8 8735 1 1 10 ASP CB C 3.865 6.760 11.930 1.00 . A A . 10 ASP CB 1 1
8 8736 1 1 10 ASP CG C 4.853 6.893 13.073 1.00 . A A . 10 ASP CG 1 1
8 8737 1 1 10 ASP H H 4.618 4.471 11.143 1.00 . A A . 10 ASP H 1 1
8 8738 1 1 10 ASP HA H 2.825 5.296 13.091 1.00 . A A . 10 ASP HA 1 1
8 8739 1 1 10 ASP HB2 H 4.418 6.726 11.003 1.00 . A A . 10 ASP HB2 1 1
8 8740 1 1 10 ASP HB3 H 3.224 7.630 11.930 1.00 . A A . 10 ASP HB3 1 1
8 8741 1 1 10 ASP N N 3.705 4.355 11.478 1.00 . A A . 10 ASP N 1 1
8 8742 1 1 10 ASP O O 0.629 5.855 12.010 1.00 . A A . 10 ASP O 1 1
8 8743 1 1 10 ASP OD1 O 5.389 5.856 13.517 1.00 . A A . 10 ASP OD1 1 1
8 8744 1 1 10 ASP OD2 O 5.091 8.034 13.522 1.00 . A A . 10 ASP OD2 1 1
8 8745 1 1 11 TYR C C -0.357 4.697 9.194 1.00 . A A . 11 TYR C 1 1
8 8746 1 1 11 TYR CA C 0.469 5.977 9.250 1.00 . A A . 11 TYR CA 1 1
8 8747 1 1 11 TYR CB C 0.812 6.443 7.834 1.00 . A A . 11 TYR CB 1 1
8 8748 1 1 11 TYR CD1 C -0.520 8.542 7.392 1.00 . A A . 11 TYR CD1 1 1
8 8749 1 1 11 TYR CD2 C 1.832 8.751 7.722 1.00 . A A . 11 TYR CD2 1 1
8 8750 1 1 11 TYR CE1 C -0.621 9.909 7.220 1.00 . A A . 11 TYR CE1 1 1
8 8751 1 1 11 TYR CE2 C 1.738 10.119 7.552 1.00 . A A . 11 TYR CE2 1 1
8 8752 1 1 11 TYR CG C 0.706 7.940 7.646 1.00 . A A . 11 TYR CG 1 1
8 8753 1 1 11 TYR CZ C 0.510 10.693 7.301 1.00 . A A . 11 TYR CZ 1 1
8 8754 1 1 11 TYR H H 2.539 5.661 9.559 1.00 . A A . 11 TYR H 1 1
8 8755 1 1 11 TYR HA H -0.113 6.744 9.740 1.00 . A A . 11 TYR HA 1 1
8 8756 1 1 11 TYR HB2 H 1.824 6.151 7.603 1.00 . A A . 11 TYR HB2 1 1
8 8757 1 1 11 TYR HB3 H 0.138 5.972 7.133 1.00 . A A . 11 TYR HB3 1 1
8 8758 1 1 11 TYR HD1 H -1.405 7.925 7.330 1.00 . A A . 11 TYR HD1 1 1
8 8759 1 1 11 TYR HD2 H 2.792 8.299 7.919 1.00 . A A . 11 TYR HD2 1 1
8 8760 1 1 11 TYR HE1 H -1.584 10.359 7.025 1.00 . A A . 11 TYR HE1 1 1
8 8761 1 1 11 TYR HE2 H 2.624 10.732 7.615 1.00 . A A . 11 TYR HE2 1 1
8 8762 1 1 11 TYR HH H 1.152 12.365 6.600 1.00 . A A . 11 TYR HH 1 1
8 8763 1 1 11 TYR N N 1.685 5.772 10.027 1.00 . A A . 11 TYR N 1 1
8 8764 1 1 11 TYR O O -1.577 4.723 9.349 1.00 . A A . 11 TYR O 1 1
8 8765 1 1 11 TYR OH O 0.413 12.056 7.130 1.00 . A A . 11 TYR OH 1 1
8 8766 1 1 12 LEU C C -1.152 1.992 10.146 1.00 . A A . 12 LEU C 1 1
8 8767 1 1 12 LEU CA C -0.343 2.279 8.884 1.00 . A A . 12 LEU CA 1 1
8 8768 1 1 12 LEU CB C 0.691 1.170 8.658 1.00 . A A . 12 LEU CB 1 1
8 8769 1 1 12 LEU CD1 C -0.080 -0.776 10.046 1.00 . A A . 12 LEU CD1 1 1
8 8770 1 1 12 LEU CD2 C -1.167 -0.316 7.840 1.00 . A A . 12 LEU CD2 1 1
8 8771 1 1 12 LEU CG C 0.132 -0.257 8.632 1.00 . A A . 12 LEU CG 1 1
8 8772 1 1 12 LEU H H 1.294 3.624 8.847 1.00 . A A . 12 LEU H 1 1
8 8773 1 1 12 LEU HA H -1.015 2.307 8.041 1.00 . A A . 12 LEU HA 1 1
8 8774 1 1 12 LEU HB2 H 1.185 1.357 7.717 1.00 . A A . 12 LEU HB2 1 1
8 8775 1 1 12 LEU HB3 H 1.425 1.229 9.447 1.00 . A A . 12 LEU HB3 1 1
8 8776 1 1 12 LEU HD11 H -1.116 -0.651 10.323 1.00 . A A . 12 LEU HD11 1 1
8 8777 1 1 12 LEU HD12 H 0.545 -0.222 10.730 1.00 . A A . 12 LEU HD12 1 1
8 8778 1 1 12 LEU HD13 H 0.181 -1.823 10.088 1.00 . A A . 12 LEU HD13 1 1
8 8779 1 1 12 LEU HD21 H -1.201 -1.234 7.271 1.00 . A A . 12 LEU HD21 1 1
8 8780 1 1 12 LEU HD22 H -1.216 0.527 7.167 1.00 . A A . 12 LEU HD22 1 1
8 8781 1 1 12 LEU HD23 H -2.005 -0.283 8.520 1.00 . A A . 12 LEU HD23 1 1
8 8782 1 1 12 LEU HG H 0.849 -0.905 8.147 1.00 . A A . 12 LEU HG 1 1
8 8783 1 1 12 LEU N N 0.322 3.576 8.966 1.00 . A A . 12 LEU N 1 1
8 8784 1 1 12 LEU O O -2.308 1.575 10.070 1.00 . A A . 12 LEU O 1 1
8 8785 1 1 13 MET C C -2.334 2.980 12.806 1.00 . A A . 13 MET C 1 1
8 8786 1 1 13 MET CA C -1.211 1.972 12.579 1.00 . A A . 13 MET CA 1 1
8 8787 1 1 13 MET CB C -0.206 2.033 13.734 1.00 . A A . 13 MET CB 1 1
8 8788 1 1 13 MET CE C -1.834 3.901 15.603 1.00 . A A . 13 MET CE 1 1
8 8789 1 1 13 MET CG C 0.365 3.423 13.982 1.00 . A A . 13 MET CG 1 1
8 8790 1 1 13 MET H H 0.383 2.544 11.305 1.00 . A A . 13 MET H 1 1
8 8791 1 1 13 MET HA H -1.639 0.982 12.542 1.00 . A A . 13 MET HA 1 1
8 8792 1 1 13 MET HB2 H -0.696 1.702 14.638 1.00 . A A . 13 MET HB2 1 1
8 8793 1 1 13 MET HB3 H 0.613 1.365 13.516 1.00 . A A . 13 MET HB3 1 1
8 8794 1 1 13 MET HE1 H -2.098 2.864 15.459 1.00 . A A . 13 MET HE1 1 1
8 8795 1 1 13 MET HE2 H -2.248 4.491 14.799 1.00 . A A . 13 MET HE2 1 1
8 8796 1 1 13 MET HE3 H -2.234 4.247 16.546 1.00 . A A . 13 MET HE3 1 1
8 8797 1 1 13 MET HG2 H 1.440 3.374 13.897 1.00 . A A . 13 MET HG2 1 1
8 8798 1 1 13 MET HG3 H -0.024 4.095 13.233 1.00 . A A . 13 MET HG3 1 1
8 8799 1 1 13 MET N N -0.540 2.214 11.306 1.00 . A A . 13 MET N 1 1
8 8800 1 1 13 MET O O -3.340 2.669 13.444 1.00 . A A . 13 MET O 1 1
8 8801 1 1 13 MET SD S -0.052 4.071 15.614 1.00 . A A . 13 MET SD 1 1
8 8802 1 1 14 ARG C C -4.320 5.027 11.464 1.00 . A A . 14 ARG C 1 1
8 8803 1 1 14 ARG CA C -3.156 5.240 12.428 1.00 . A A . 14 ARG CA 1 1
8 8804 1 1 14 ARG CB C -2.522 6.611 12.186 1.00 . A A . 14 ARG CB 1 1
8 8805 1 1 14 ARG CD C -1.099 8.464 13.111 1.00 . A A . 14 ARG CD 1 1
8 8806 1 1 14 ARG CG C -1.946 7.245 13.442 1.00 . A A . 14 ARG CG 1 1
8 8807 1 1 14 ARG CZ C -1.464 9.990 15.011 1.00 . A A . 14 ARG CZ 1 1
8 8808 1 1 14 ARG H H -1.333 4.376 11.782 1.00 . A A . 14 ARG H 1 1
8 8809 1 1 14 ARG HA H -3.530 5.201 13.440 1.00 . A A . 14 ARG HA 1 1
8 8810 1 1 14 ARG HB2 H -1.725 6.505 11.464 1.00 . A A . 14 ARG HB2 1 1
8 8811 1 1 14 ARG HB3 H -3.272 7.276 11.784 1.00 . A A . 14 ARG HB3 1 1
8 8812 1 1 14 ARG HD2 H -0.223 8.141 12.568 1.00 . A A . 14 ARG HD2 1 1
8 8813 1 1 14 ARG HD3 H -1.679 9.133 12.492 1.00 . A A . 14 ARG HD3 1 1
8 8814 1 1 14 ARG HE H 0.249 9.046 14.615 1.00 . A A . 14 ARG HE 1 1
8 8815 1 1 14 ARG HG2 H -2.757 7.548 14.085 1.00 . A A . 14 ARG HG2 1 1
8 8816 1 1 14 ARG HG3 H -1.330 6.518 13.950 1.00 . A A . 14 ARG HG3 1 1
8 8817 1 1 14 ARG HH11 H -3.077 9.737 13.817 1.00 . A A . 14 ARG HH11 1 1
8 8818 1 1 14 ARG HH12 H -3.308 10.805 15.159 1.00 . A A . 14 ARG HH12 1 1
8 8819 1 1 14 ARG HH21 H -0.053 10.451 16.382 1.00 . A A . 14 ARG HH21 1 1
8 8820 1 1 14 ARG HH22 H -1.592 11.210 16.617 1.00 . A A . 14 ARG HH22 1 1
8 8821 1 1 14 ARG N N -2.156 4.188 12.281 1.00 . A A . 14 ARG N 1 1
8 8822 1 1 14 ARG NE N -0.674 9.178 14.313 1.00 . A A . 14 ARG NE 1 1
8 8823 1 1 14 ARG NH1 N -2.719 10.194 14.631 1.00 . A A . 14 ARG NH1 1 1
8 8824 1 1 14 ARG NH2 N -0.998 10.601 16.092 1.00 . A A . 14 ARG NH2 1 1
8 8825 1 1 14 ARG O O -5.455 5.403 11.755 1.00 . A A . 14 ARG O 1 1
8 8826 1 1 15 LEU C C -6.078 3.158 9.817 1.00 . A A . 15 LEU C 1 1
8 8827 1 1 15 LEU CA C -5.050 4.164 9.308 1.00 . A A . 15 LEU CA 1 1
8 8828 1 1 15 LEU CB C -4.405 3.644 8.023 1.00 . A A . 15 LEU CB 1 1
8 8829 1 1 15 LEU CD1 C -4.113 4.671 5.750 1.00 . A A . 15 LEU CD1 1 1
8 8830 1 1 15 LEU CD2 C -5.819 2.875 6.098 1.00 . A A . 15 LEU CD2 1 1
8 8831 1 1 15 LEU CG C -5.107 4.063 6.729 1.00 . A A . 15 LEU CG 1 1
8 8832 1 1 15 LEU H H -3.104 4.149 10.142 1.00 . A A . 15 LEU H 1 1
8 8833 1 1 15 LEU HA H -5.552 5.096 9.097 1.00 . A A . 15 LEU HA 1 1
8 8834 1 1 15 LEU HB2 H -3.384 4.001 7.989 1.00 . A A . 15 LEU HB2 1 1
8 8835 1 1 15 LEU HB3 H -4.388 2.565 8.065 1.00 . A A . 15 LEU HB3 1 1
8 8836 1 1 15 LEU HD11 H -4.594 5.463 5.194 1.00 . A A . 15 LEU HD11 1 1
8 8837 1 1 15 LEU HD12 H -3.770 3.909 5.067 1.00 . A A . 15 LEU HD12 1 1
8 8838 1 1 15 LEU HD13 H -3.271 5.072 6.295 1.00 . A A . 15 LEU HD13 1 1
8 8839 1 1 15 LEU HD21 H -6.575 3.230 5.412 1.00 . A A . 15 LEU HD21 1 1
8 8840 1 1 15 LEU HD22 H -6.285 2.282 6.871 1.00 . A A . 15 LEU HD22 1 1
8 8841 1 1 15 LEU HD23 H -5.103 2.270 5.562 1.00 . A A . 15 LEU HD23 1 1
8 8842 1 1 15 LEU HG H -5.849 4.814 6.958 1.00 . A A . 15 LEU HG 1 1
8 8843 1 1 15 LEU N N -4.028 4.424 10.316 1.00 . A A . 15 LEU N 1 1
8 8844 1 1 15 LEU O O -7.284 3.355 9.662 1.00 . A A . 15 LEU O 1 1
8 8845 1 1 16 ARG C C -7.338 1.572 12.096 1.00 . A A . 16 ARG C 1 1
8 8846 1 1 16 ARG CA C -6.470 1.040 10.956 1.00 . A A . 16 ARG CA 1 1
8 8847 1 1 16 ARG CB C -5.643 -0.151 11.442 1.00 . A A . 16 ARG CB 1 1
8 8848 1 1 16 ARG CD C -5.536 -2.627 11.850 1.00 . A A . 16 ARG CD 1 1
8 8849 1 1 16 ARG CG C -6.306 -1.495 11.191 1.00 . A A . 16 ARG CG 1 1
8 8850 1 1 16 ARG CZ C -5.684 -3.923 13.942 1.00 . A A . 16 ARG CZ 1 1
8 8851 1 1 16 ARG H H -4.623 1.979 10.517 1.00 . A A . 16 ARG H 1 1
8 8852 1 1 16 ARG HA H -7.116 0.713 10.154 1.00 . A A . 16 ARG HA 1 1
8 8853 1 1 16 ARG HB2 H -4.690 -0.143 10.934 1.00 . A A . 16 ARG HB2 1 1
8 8854 1 1 16 ARG HB3 H -5.475 -0.049 12.503 1.00 . A A . 16 ARG HB3 1 1
8 8855 1 1 16 ARG HD2 H -5.728 -3.540 11.307 1.00 . A A . 16 ARG HD2 1 1
8 8856 1 1 16 ARG HD3 H -4.481 -2.399 11.810 1.00 . A A . 16 ARG HD3 1 1
8 8857 1 1 16 ARG HE H -6.397 -2.077 13.687 1.00 . A A . 16 ARG HE 1 1
8 8858 1 1 16 ARG HG2 H -7.308 -1.472 11.594 1.00 . A A . 16 ARG HG2 1 1
8 8859 1 1 16 ARG HG3 H -6.348 -1.671 10.126 1.00 . A A . 16 ARG HG3 1 1
8 8860 1 1 16 ARG HH11 H -4.755 -4.884 12.424 1.00 . A A . 16 ARG HH11 1 1
8 8861 1 1 16 ARG HH12 H -4.872 -5.774 13.905 1.00 . A A . 16 ARG HH12 1 1
8 8862 1 1 16 ARG HH21 H -6.552 -3.244 15.637 1.00 . A A . 16 ARG HH21 1 1
8 8863 1 1 16 ARG HH22 H -5.892 -4.842 15.730 1.00 . A A . 16 ARG HH22 1 1
8 8864 1 1 16 ARG N N -5.594 2.079 10.425 1.00 . A A . 16 ARG N 1 1
8 8865 1 1 16 ARG NE N -5.928 -2.814 13.246 1.00 . A A . 16 ARG NE 1 1
8 8866 1 1 16 ARG NH1 N -5.051 -4.944 13.377 1.00 . A A . 16 ARG NH1 1 1
8 8867 1 1 16 ARG NH2 N -6.075 -4.010 15.206 1.00 . A A . 16 ARG NH2 1 1
8 8868 1 1 16 ARG O O -8.330 0.948 12.473 1.00 . A A . 16 ARG O 1 1
8 8869 1 1 17 ARG C C -9.181 3.500 13.379 1.00 . A A . 17 ARG C 1 1
8 8870 1 1 17 ARG CA C -7.707 3.333 13.743 1.00 . A A . 17 ARG CA 1 1
8 8871 1 1 17 ARG CB C -7.103 4.691 14.107 1.00 . A A . 17 ARG CB 1 1
8 8872 1 1 17 ARG CD C -7.038 6.630 15.704 1.00 . A A . 17 ARG CD 1 1
8 8873 1 1 17 ARG CG C -7.605 5.246 15.431 1.00 . A A . 17 ARG CG 1 1
8 8874 1 1 17 ARG CZ C -8.804 8.180 14.964 1.00 . A A . 17 ARG CZ 1 1
8 8875 1 1 17 ARG H H -6.161 3.178 12.307 1.00 . A A . 17 ARG H 1 1
8 8876 1 1 17 ARG HA H -7.633 2.676 14.597 1.00 . A A . 17 ARG HA 1 1
8 8877 1 1 17 ARG HB2 H -6.030 4.589 14.167 1.00 . A A . 17 ARG HB2 1 1
8 8878 1 1 17 ARG HB3 H -7.346 5.399 13.329 1.00 . A A . 17 ARG HB3 1 1
8 8879 1 1 17 ARG HD2 H -7.265 6.902 16.724 1.00 . A A . 17 ARG HD2 1 1
8 8880 1 1 17 ARG HD3 H -5.967 6.599 15.572 1.00 . A A . 17 ARG HD3 1 1
8 8881 1 1 17 ARG HE H -7.045 7.930 14.054 1.00 . A A . 17 ARG HE 1 1
8 8882 1 1 17 ARG HG2 H -8.682 5.309 15.400 1.00 . A A . 17 ARG HG2 1 1
8 8883 1 1 17 ARG HG3 H -7.304 4.579 16.226 1.00 . A A . 17 ARG HG3 1 1
8 8884 1 1 17 ARG HH11 H -9.264 7.117 16.621 1.00 . A A . 17 ARG HH11 1 1
8 8885 1 1 17 ARG HH12 H -10.487 8.219 16.084 1.00 . A A . 17 ARG HH12 1 1
8 8886 1 1 17 ARG HH21 H -8.652 9.381 13.345 1.00 . A A . 17 ARG HH21 1 1
8 8887 1 1 17 ARG HH22 H -10.140 9.503 14.222 1.00 . A A . 17 ARG HH22 1 1
8 8888 1 1 17 ARG N N -6.960 2.725 12.645 1.00 . A A . 17 ARG N 1 1
8 8889 1 1 17 ARG NE N -7.598 7.639 14.810 1.00 . A A . 17 ARG NE 1 1
8 8890 1 1 17 ARG NH1 N -9.582 7.807 15.973 1.00 . A A . 17 ARG NH1 1 1
8 8891 1 1 17 ARG NH2 N -9.234 9.097 14.107 1.00 . A A . 17 ARG NH2 1 1
8 8892 1 1 17 ARG O O -10.051 3.487 14.251 1.00 . A A . 17 ARG O 1 1
8 8893 1 1 18 CYS C C -11.690 2.637 12.009 1.00 . A A . 18 CYS C 1 1
8 8894 1 1 18 CYS CA C -10.825 3.829 11.613 1.00 . A A . 18 CYS CA 1 1
8 8895 1 1 18 CYS CB C -10.843 4.006 10.094 1.00 . A A . 18 CYS CB 1 1
8 8896 1 1 18 CYS H H -8.721 3.662 11.439 1.00 . A A . 18 CYS H 1 1
8 8897 1 1 18 CYS HA H -11.226 4.718 12.074 1.00 . A A . 18 CYS HA 1 1
8 8898 1 1 18 CYS HB2 H -9.872 4.345 9.767 1.00 . A A . 18 CYS HB2 1 1
8 8899 1 1 18 CYS HB3 H -11.061 3.054 9.630 1.00 . A A . 18 CYS HB3 1 1
8 8900 1 1 18 CYS HG H -11.680 5.686 8.775 1.00 . A A . 18 CYS HG 1 1
8 8901 1 1 18 CYS N N -9.456 3.658 12.087 1.00 . A A . 18 CYS N 1 1
8 8902 1 1 18 CYS O O -11.212 1.688 12.630 1.00 . A A . 18 CYS O 1 1
8 8903 1 1 18 CYS SG S -12.068 5.198 9.505 1.00 . A A . 18 CYS SG 1 1
8 8904 1 1 19 GLN C C -14.100 0.698 10.764 1.00 . A A . 19 GLN C 1 1
8 8905 1 1 19 GLN CA C -13.901 1.619 11.962 1.00 . A A . 19 GLN CA 1 1
8 8906 1 1 19 GLN CB C -15.247 2.201 12.401 1.00 . A A . 19 GLN CB 1 1
8 8907 1 1 19 GLN CD C -17.339 3.400 11.649 1.00 . A A . 19 GLN CD 1 1
8 8908 1 1 19 GLN CG C -15.874 3.124 11.371 1.00 . A A . 19 GLN CG 1 1
8 8909 1 1 19 GLN H H -13.290 3.477 11.152 1.00 . A A . 19 GLN H 1 1
8 8910 1 1 19 GLN HA H -13.484 1.048 12.776 1.00 . A A . 19 GLN HA 1 1
8 8911 1 1 19 GLN HB2 H -15.933 1.387 12.590 1.00 . A A . 19 GLN HB2 1 1
8 8912 1 1 19 GLN HB3 H -15.104 2.759 13.314 1.00 . A A . 19 GLN HB3 1 1
8 8913 1 1 19 GLN HE21 H -16.849 4.778 12.996 1.00 . A A . 19 GLN HE21 1 1
8 8914 1 1 19 GLN HE22 H -18.542 4.527 12.761 1.00 . A A . 19 GLN HE22 1 1
8 8915 1 1 19 GLN HG2 H -15.341 4.062 11.374 1.00 . A A . 19 GLN HG2 1 1
8 8916 1 1 19 GLN HG3 H -15.789 2.667 10.396 1.00 . A A . 19 GLN HG3 1 1
8 8917 1 1 19 GLN N N -12.968 2.693 11.645 1.00 . A A . 19 GLN N 1 1
8 8918 1 1 19 GLN NE2 N -17.604 4.328 12.561 1.00 . A A . 19 GLN NE2 1 1
8 8919 1 1 19 GLN O O -14.252 -0.515 10.918 1.00 . A A . 19 GLN O 1 1
8 8920 1 1 19 GLN OE1 O -18.223 2.786 11.052 1.00 . A A . 19 GLN OE1 1 1
8 8921 1 1 20 THR C C -13.486 1.128 7.196 1.00 . A A . 20 THR C 1 1
8 8922 1 1 20 THR CA C -14.279 0.513 8.343 1.00 . A A . 20 THR CA 1 1
8 8923 1 1 20 THR CB C -15.762 0.447 7.974 1.00 . A A . 20 THR CB 1 1
8 8924 1 1 20 THR CG2 C -16.349 1.793 7.604 1.00 . A A . 20 THR CG2 1 1
8 8925 1 1 20 THR H H -13.972 2.250 9.513 1.00 . A A . 20 THR H 1 1
8 8926 1 1 20 THR HA H -13.917 -0.488 8.521 1.00 . A A . 20 THR HA 1 1
8 8927 1 1 20 THR HB H -16.317 0.066 8.820 1.00 . A A . 20 THR HB 1 1
8 8928 1 1 20 THR HG1 H -16.908 -0.493 6.693 1.00 . A A . 20 THR HG1 1 1
8 8929 1 1 20 THR HG21 H -15.550 2.509 7.467 1.00 . A A . 20 THR HG21 1 1
8 8930 1 1 20 THR HG22 H -17.003 2.131 8.394 1.00 . A A . 20 THR HG22 1 1
8 8931 1 1 20 THR HG23 H -16.910 1.702 6.685 1.00 . A A . 20 THR HG23 1 1
8 8932 1 1 20 THR N N -14.098 1.280 9.570 1.00 . A A . 20 THR N 1 1
8 8933 1 1 20 THR O O -13.153 2.312 7.225 1.00 . A A . 20 THR O 1 1
8 8934 1 1 20 THR OG1 O -15.968 -0.427 6.878 1.00 . A A . 20 THR OG1 1 1
8 8935 1 1 21 ILE C C -13.313 1.671 4.136 1.00 . A A . 21 ILE C 1 1
8 8936 1 1 21 ILE CA C -12.441 0.786 5.025 1.00 . A A . 21 ILE CA 1 1
8 8937 1 1 21 ILE CB C -11.888 -0.398 4.198 1.00 . A A . 21 ILE CB 1 1
8 8938 1 1 21 ILE CD1 C -11.290 -1.774 6.258 1.00 . A A . 21 ILE CD1 1 1
8 8939 1 1 21 ILE CG1 C -10.794 -1.128 4.982 1.00 . A A . 21 ILE CG1 1 1
8 8940 1 1 21 ILE CG2 C -11.344 0.082 2.858 1.00 . A A . 21 ILE CG2 1 1
8 8941 1 1 21 ILE H H -13.488 -0.615 6.217 1.00 . A A . 21 ILE H 1 1
8 8942 1 1 21 ILE HA H -11.605 1.369 5.384 1.00 . A A . 21 ILE HA 1 1
8 8943 1 1 21 ILE HB H -12.698 -1.083 4.005 1.00 . A A . 21 ILE HB 1 1
8 8944 1 1 21 ILE HD11 H -11.394 -1.022 7.026 1.00 . A A . 21 ILE HD11 1 1
8 8945 1 1 21 ILE HD12 H -10.582 -2.523 6.580 1.00 . A A . 21 ILE HD12 1 1
8 8946 1 1 21 ILE HD13 H -12.249 -2.238 6.077 1.00 . A A . 21 ILE HD13 1 1
8 8947 1 1 21 ILE HG12 H -10.371 -1.903 4.362 1.00 . A A . 21 ILE HG12 1 1
8 8948 1 1 21 ILE HG13 H -10.019 -0.422 5.247 1.00 . A A . 21 ILE HG13 1 1
8 8949 1 1 21 ILE HG21 H -12.166 0.374 2.220 1.00 . A A . 21 ILE HG21 1 1
8 8950 1 1 21 ILE HG22 H -10.789 -0.715 2.387 1.00 . A A . 21 ILE HG22 1 1
8 8951 1 1 21 ILE HG23 H -10.693 0.930 3.016 1.00 . A A . 21 ILE HG23 1 1
8 8952 1 1 21 ILE N N -13.191 0.318 6.184 1.00 . A A . 21 ILE N 1 1
8 8953 1 1 21 ILE O O -12.814 2.571 3.460 1.00 . A A . 21 ILE O 1 1
8 8954 1 1 22 ASP C C -15.439 3.674 3.659 1.00 . A A . 22 ASP C 1 1
8 8955 1 1 22 ASP CA C -15.557 2.187 3.341 1.00 . A A . 22 ASP CA 1 1
8 8956 1 1 22 ASP CB C -16.988 1.711 3.590 1.00 . A A . 22 ASP CB 1 1
8 8957 1 1 22 ASP CG C -17.852 1.799 2.347 1.00 . A A . 22 ASP CG 1 1
8 8958 1 1 22 ASP H H -14.957 0.681 4.704 1.00 . A A . 22 ASP H 1 1
8 8959 1 1 22 ASP HA H -15.311 2.032 2.301 1.00 . A A . 22 ASP HA 1 1
8 8960 1 1 22 ASP HB2 H -16.968 0.682 3.919 1.00 . A A . 22 ASP HB2 1 1
8 8961 1 1 22 ASP HB3 H -17.435 2.321 4.361 1.00 . A A . 22 ASP HB3 1 1
8 8962 1 1 22 ASP N N -14.618 1.411 4.144 1.00 . A A . 22 ASP N 1 1
8 8963 1 1 22 ASP O O -15.311 4.503 2.758 1.00 . A A . 22 ASP O 1 1
8 8964 1 1 22 ASP OD1 O -17.789 0.871 1.512 1.00 . A A . 22 ASP OD1 1 1
8 8965 1 1 22 ASP OD2 O -18.592 2.796 2.208 1.00 . A A . 22 ASP OD2 1 1
8 8966 1 1 23 THR C C -13.908 5.847 5.293 1.00 . A A . 23 THR C 1 1
8 8967 1 1 23 THR CA C -15.361 5.386 5.384 1.00 . A A . 23 THR CA 1 1
8 8968 1 1 23 THR CB C -15.897 5.526 6.815 1.00 . A A . 23 THR CB 1 1
8 8969 1 1 23 THR CG2 C -15.168 6.558 7.650 1.00 . A A . 23 THR CG2 1 1
8 8970 1 1 23 THR H H -15.570 3.298 5.618 1.00 . A A . 23 THR H 1 1
8 8971 1 1 23 THR HA H -15.960 5.994 4.720 1.00 . A A . 23 THR HA 1 1
8 8972 1 1 23 THR HB H -15.806 4.573 7.315 1.00 . A A . 23 THR HB 1 1
8 8973 1 1 23 THR HG1 H -17.370 6.744 6.380 1.00 . A A . 23 THR HG1 1 1
8 8974 1 1 23 THR HG21 H -15.659 6.660 8.606 1.00 . A A . 23 THR HG21 1 1
8 8975 1 1 23 THR HG22 H -15.176 7.507 7.136 1.00 . A A . 23 THR HG22 1 1
8 8976 1 1 23 THR HG23 H -14.147 6.238 7.801 1.00 . A A . 23 THR HG23 1 1
8 8977 1 1 23 THR N N -15.474 4.003 4.946 1.00 . A A . 23 THR N 1 1
8 8978 1 1 23 THR O O -13.632 7.017 5.027 1.00 . A A . 23 THR O 1 1
8 8979 1 1 23 THR OG1 O -17.268 5.886 6.800 1.00 . A A . 23 THR OG1 1 1
8 8980 1 1 24 LEU C C -11.164 5.588 4.023 1.00 . A A . 24 LEU C 1 1
8 8981 1 1 24 LEU CA C -11.562 5.221 5.444 1.00 . A A . 24 LEU CA 1 1
8 8982 1 1 24 LEU CB C -10.736 4.025 5.921 1.00 . A A . 24 LEU CB 1 1
8 8983 1 1 24 LEU CD1 C -8.981 3.100 7.451 1.00 . A A . 24 LEU CD1 1 1
8 8984 1 1 24 LEU CD2 C -8.592 5.277 6.273 1.00 . A A . 24 LEU CD2 1 1
8 8985 1 1 24 LEU CG C -9.631 4.368 6.917 1.00 . A A . 24 LEU CG 1 1
8 8986 1 1 24 LEU H H -13.269 3.999 5.712 1.00 . A A . 24 LEU H 1 1
8 8987 1 1 24 LEU HA H -11.371 6.065 6.090 1.00 . A A . 24 LEU HA 1 1
8 8988 1 1 24 LEU HB2 H -11.403 3.315 6.385 1.00 . A A . 24 LEU HB2 1 1
8 8989 1 1 24 LEU HB3 H -10.280 3.559 5.060 1.00 . A A . 24 LEU HB3 1 1
8 8990 1 1 24 LEU HD11 H -7.912 3.244 7.520 1.00 . A A . 24 LEU HD11 1 1
8 8991 1 1 24 LEU HD12 H -9.190 2.278 6.782 1.00 . A A . 24 LEU HD12 1 1
8 8992 1 1 24 LEU HD13 H -9.377 2.876 8.430 1.00 . A A . 24 LEU HD13 1 1
8 8993 1 1 24 LEU HD21 H -8.420 6.132 6.910 1.00 . A A . 24 LEU HD21 1 1
8 8994 1 1 24 LEU HD22 H -8.950 5.611 5.312 1.00 . A A . 24 LEU HD22 1 1
8 8995 1 1 24 LEU HD23 H -7.667 4.734 6.144 1.00 . A A . 24 LEU HD23 1 1
8 8996 1 1 24 LEU HG H -10.068 4.896 7.749 1.00 . A A . 24 LEU HG 1 1
8 8997 1 1 24 LEU N N -12.986 4.915 5.510 1.00 . A A . 24 LEU N 1 1
8 8998 1 1 24 LEU O O -10.318 6.449 3.806 1.00 . A A . 24 LEU O 1 1
8 8999 1 1 25 GLU C C -11.728 6.662 1.330 1.00 . A A . 25 GLU C 1 1
8 9000 1 1 25 GLU CA C -11.499 5.190 1.652 1.00 . A A . 25 GLU CA 1 1
8 9001 1 1 25 GLU CB C -12.379 4.313 0.759 1.00 . A A . 25 GLU CB 1 1
8 9002 1 1 25 GLU CD C -11.419 3.111 -1.246 1.00 . A A . 25 GLU CD 1 1
8 9003 1 1 25 GLU CG C -12.025 4.397 -0.717 1.00 . A A . 25 GLU CG 1 1
8 9004 1 1 25 GLU H H -12.458 4.256 3.298 1.00 . A A . 25 GLU H 1 1
8 9005 1 1 25 GLU HA H -10.462 4.948 1.475 1.00 . A A . 25 GLU HA 1 1
8 9006 1 1 25 GLU HB2 H -12.279 3.284 1.074 1.00 . A A . 25 GLU HB2 1 1
8 9007 1 1 25 GLU HB3 H -13.409 4.616 0.878 1.00 . A A . 25 GLU HB3 1 1
8 9008 1 1 25 GLU HG2 H -12.922 4.610 -1.278 1.00 . A A . 25 GLU HG2 1 1
8 9009 1 1 25 GLU HG3 H -11.314 5.198 -0.857 1.00 . A A . 25 GLU HG3 1 1
8 9010 1 1 25 GLU N N -11.789 4.930 3.058 1.00 . A A . 25 GLU N 1 1
8 9011 1 1 25 GLU O O -11.040 7.244 0.489 1.00 . A A . 25 GLU O 1 1
8 9012 1 1 25 GLU OE1 O -10.182 2.959 -1.160 1.00 . A A . 25 GLU OE1 1 1
8 9013 1 1 25 GLU OE2 O -12.180 2.256 -1.746 1.00 . A A . 25 GLU OE2 1 1
8 9014 1 1 26 ARG C C -11.824 9.535 2.290 1.00 . A A . 26 ARG C 1 1
8 9015 1 1 26 ARG CA C -12.996 8.671 1.834 1.00 . A A . 26 ARG CA 1 1
8 9016 1 1 26 ARG CB C -14.263 9.045 2.608 1.00 . A A . 26 ARG CB 1 1
8 9017 1 1 26 ARG CD C -16.103 10.713 2.211 1.00 . A A . 26 ARG CD 1 1
8 9018 1 1 26 ARG CG C -14.625 10.519 2.516 1.00 . A A . 26 ARG CG 1 1
8 9019 1 1 26 ARG CZ C -16.588 13.052 2.819 1.00 . A A . 26 ARG CZ 1 1
8 9020 1 1 26 ARG H H -13.189 6.750 2.692 1.00 . A A . 26 ARG H 1 1
8 9021 1 1 26 ARG HA H -13.163 8.836 0.780 1.00 . A A . 26 ARG HA 1 1
8 9022 1 1 26 ARG HB2 H -15.090 8.469 2.217 1.00 . A A . 26 ARG HB2 1 1
8 9023 1 1 26 ARG HB3 H -14.124 8.794 3.648 1.00 . A A . 26 ARG HB3 1 1
8 9024 1 1 26 ARG HD2 H -16.367 10.096 1.365 1.00 . A A . 26 ARG HD2 1 1
8 9025 1 1 26 ARG HD3 H -16.678 10.406 3.072 1.00 . A A . 26 ARG HD3 1 1
8 9026 1 1 26 ARG HE H -16.516 12.345 0.954 1.00 . A A . 26 ARG HE 1 1
8 9027 1 1 26 ARG HG2 H -14.398 10.995 3.458 1.00 . A A . 26 ARG HG2 1 1
8 9028 1 1 26 ARG HG3 H -14.042 10.975 1.730 1.00 . A A . 26 ARG HG3 1 1
8 9029 1 1 26 ARG HH11 H -16.243 11.832 4.395 1.00 . A A . 26 ARG HH11 1 1
8 9030 1 1 26 ARG HH12 H -16.589 13.481 4.795 1.00 . A A . 26 ARG HH12 1 1
8 9031 1 1 26 ARG HH21 H -16.973 14.514 1.478 1.00 . A A . 26 ARG HH21 1 1
8 9032 1 1 26 ARG HH22 H -17.003 15.004 3.139 1.00 . A A . 26 ARG HH22 1 1
8 9033 1 1 26 ARG N N -12.687 7.264 2.025 1.00 . A A . 26 ARG N 1 1
8 9034 1 1 26 ARG NE N -16.421 12.105 1.899 1.00 . A A . 26 ARG NE 1 1
8 9035 1 1 26 ARG NH1 N -16.463 12.764 4.109 1.00 . A A . 26 ARG NH1 1 1
8 9036 1 1 26 ARG NH2 N -16.878 14.292 2.448 1.00 . A A . 26 ARG NH2 1 1
8 9037 1 1 26 ARG O O -11.504 10.549 1.667 1.00 . A A . 26 ARG O 1 1
8 9038 1 1 27 VAL C C -8.795 9.628 3.046 1.00 . A A . 27 VAL C 1 1
8 9039 1 1 27 VAL CA C -10.036 9.858 3.904 1.00 . A A . 27 VAL CA 1 1
8 9040 1 1 27 VAL CB C -9.730 9.495 5.376 1.00 . A A . 27 VAL CB 1 1
8 9041 1 1 27 VAL CG1 C -9.154 8.092 5.506 1.00 . A A . 27 VAL CG1 1 1
8 9042 1 1 27 VAL CG2 C -8.785 10.522 5.977 1.00 . A A . 27 VAL CG2 1 1
8 9043 1 1 27 VAL H H -11.469 8.301 3.830 1.00 . A A . 27 VAL H 1 1
8 9044 1 1 27 VAL HA H -10.285 10.907 3.865 1.00 . A A . 27 VAL HA 1 1
8 9045 1 1 27 VAL HB H -10.657 9.527 5.930 1.00 . A A . 27 VAL HB 1 1
8 9046 1 1 27 VAL HG11 H -9.941 7.405 5.781 1.00 . A A . 27 VAL HG11 1 1
8 9047 1 1 27 VAL HG12 H -8.392 8.087 6.271 1.00 . A A . 27 VAL HG12 1 1
8 9048 1 1 27 VAL HG13 H -8.721 7.786 4.568 1.00 . A A . 27 VAL HG13 1 1
8 9049 1 1 27 VAL HG21 H -9.357 11.286 6.482 1.00 . A A . 27 VAL HG21 1 1
8 9050 1 1 27 VAL HG22 H -8.198 10.972 5.189 1.00 . A A . 27 VAL HG22 1 1
8 9051 1 1 27 VAL HG23 H -8.129 10.037 6.683 1.00 . A A . 27 VAL HG23 1 1
8 9052 1 1 27 VAL N N -11.176 9.120 3.378 1.00 . A A . 27 VAL N 1 1
8 9053 1 1 27 VAL O O -7.912 10.483 2.977 1.00 . A A . 27 VAL O 1 1
8 9054 1 1 28 ILE C C -7.464 9.207 0.432 1.00 . A A . 28 ILE C 1 1
8 9055 1 1 28 ILE CA C -7.607 8.154 1.522 1.00 . A A . 28 ILE CA 1 1
8 9056 1 1 28 ILE CB C -7.756 6.765 0.860 1.00 . A A . 28 ILE CB 1 1
8 9057 1 1 28 ILE CD1 C -6.949 5.675 3.021 1.00 . A A . 28 ILE CD1 1 1
8 9058 1 1 28 ILE CG1 C -7.986 5.683 1.918 1.00 . A A . 28 ILE CG1 1 1
8 9059 1 1 28 ILE CG2 C -6.528 6.436 0.022 1.00 . A A . 28 ILE CG2 1 1
8 9060 1 1 28 ILE H H -9.474 7.833 2.466 1.00 . A A . 28 ILE H 1 1
8 9061 1 1 28 ILE HA H -6.715 8.153 2.128 1.00 . A A . 28 ILE HA 1 1
8 9062 1 1 28 ILE HB H -8.610 6.798 0.202 1.00 . A A . 28 ILE HB 1 1
8 9063 1 1 28 ILE HD11 H -7.251 4.982 3.793 1.00 . A A . 28 ILE HD11 1 1
8 9064 1 1 28 ILE HD12 H -6.862 6.666 3.441 1.00 . A A . 28 ILE HD12 1 1
8 9065 1 1 28 ILE HD13 H -5.994 5.370 2.616 1.00 . A A . 28 ILE HD13 1 1
8 9066 1 1 28 ILE HG12 H -8.949 5.833 2.373 1.00 . A A . 28 ILE HG12 1 1
8 9067 1 1 28 ILE HG13 H -7.967 4.714 1.440 1.00 . A A . 28 ILE HG13 1 1
8 9068 1 1 28 ILE HG21 H -6.842 6.048 -0.937 1.00 . A A . 28 ILE HG21 1 1
8 9069 1 1 28 ILE HG22 H -5.931 5.695 0.532 1.00 . A A . 28 ILE HG22 1 1
8 9070 1 1 28 ILE HG23 H -5.941 7.331 -0.127 1.00 . A A . 28 ILE HG23 1 1
8 9071 1 1 28 ILE N N -8.738 8.474 2.382 1.00 . A A . 28 ILE N 1 1
8 9072 1 1 28 ILE O O -6.360 9.652 0.122 1.00 . A A . 28 ILE O 1 1
8 9073 1 1 29 GLU C C -8.166 11.967 -0.632 1.00 . A A . 29 GLU C 1 1
8 9074 1 1 29 GLU CA C -8.604 10.617 -1.187 1.00 . A A . 29 GLU CA 1 1
8 9075 1 1 29 GLU CB C -10.000 10.730 -1.805 1.00 . A A . 29 GLU CB 1 1
8 9076 1 1 29 GLU CD C -9.835 12.308 -3.771 1.00 . A A . 29 GLU CD 1 1
8 9077 1 1 29 GLU CG C -9.986 10.868 -3.318 1.00 . A A . 29 GLU CG 1 1
8 9078 1 1 29 GLU H H -9.446 9.217 0.163 1.00 . A A . 29 GLU H 1 1
8 9079 1 1 29 GLU HA H -7.903 10.310 -1.951 1.00 . A A . 29 GLU HA 1 1
8 9080 1 1 29 GLU HB2 H -10.565 9.847 -1.551 1.00 . A A . 29 GLU HB2 1 1
8 9081 1 1 29 GLU HB3 H -10.496 11.596 -1.391 1.00 . A A . 29 GLU HB3 1 1
8 9082 1 1 29 GLU HG2 H -9.159 10.296 -3.712 1.00 . A A . 29 GLU HG2 1 1
8 9083 1 1 29 GLU HG3 H -10.912 10.477 -3.711 1.00 . A A . 29 GLU HG3 1 1
8 9084 1 1 29 GLU N N -8.595 9.607 -0.137 1.00 . A A . 29 GLU N 1 1
8 9085 1 1 29 GLU O O -7.349 12.663 -1.233 1.00 . A A . 29 GLU O 1 1
8 9086 1 1 29 GLU OE1 O -8.868 12.968 -3.338 1.00 . A A . 29 GLU OE1 1 1
8 9087 1 1 29 GLU OE2 O -10.685 12.774 -4.558 1.00 . A A . 29 GLU OE2 1 1
8 9088 1 1 30 LYS C C -6.884 13.660 1.483 1.00 . A A . 30 LYS C 1 1
8 9089 1 1 30 LYS CA C -8.375 13.595 1.166 1.00 . A A . 30 LYS CA 1 1
8 9090 1 1 30 LYS CB C -9.190 13.778 2.446 1.00 . A A . 30 LYS CB 1 1
8 9091 1 1 30 LYS CD C -8.314 15.968 3.320 1.00 . A A . 30 LYS CD 1 1
8 9092 1 1 30 LYS CE C -8.544 16.396 4.760 1.00 . A A . 30 LYS CE 1 1
8 9093 1 1 30 LYS CG C -9.519 15.230 2.756 1.00 . A A . 30 LYS CG 1 1
8 9094 1 1 30 LYS H H -9.359 11.730 0.960 1.00 . A A . 30 LYS H 1 1
8 9095 1 1 30 LYS HA H -8.619 14.391 0.477 1.00 . A A . 30 LYS HA 1 1
8 9096 1 1 30 LYS HB2 H -10.119 13.235 2.349 1.00 . A A . 30 LYS HB2 1 1
8 9097 1 1 30 LYS HB3 H -8.631 13.374 3.276 1.00 . A A . 30 LYS HB3 1 1
8 9098 1 1 30 LYS HD2 H -7.453 15.317 3.282 1.00 . A A . 30 LYS HD2 1 1
8 9099 1 1 30 LYS HD3 H -8.130 16.847 2.718 1.00 . A A . 30 LYS HD3 1 1
8 9100 1 1 30 LYS HE2 H -8.952 17.396 4.765 1.00 . A A . 30 LYS HE2 1 1
8 9101 1 1 30 LYS HE3 H -9.251 15.718 5.215 1.00 . A A . 30 LYS HE3 1 1
8 9102 1 1 30 LYS HG2 H -9.835 15.719 1.847 1.00 . A A . 30 LYS HG2 1 1
8 9103 1 1 30 LYS HG3 H -10.321 15.260 3.480 1.00 . A A . 30 LYS HG3 1 1
8 9104 1 1 30 LYS HZ1 H -7.362 17.036 6.359 1.00 . A A . 30 LYS HZ1 1 1
8 9105 1 1 30 LYS HZ2 H -6.484 16.684 4.956 1.00 . A A . 30 LYS HZ2 1 1
8 9106 1 1 30 LYS HZ3 H -7.094 15.426 5.909 1.00 . A A . 30 LYS HZ3 1 1
8 9107 1 1 30 LYS N N -8.714 12.329 0.525 1.00 . A A . 30 LYS N 1 1
8 9108 1 1 30 LYS NZ N -7.283 16.384 5.552 1.00 . A A . 30 LYS NZ 1 1
8 9109 1 1 30 LYS O O -6.224 14.663 1.211 1.00 . A A . 30 LYS O 1 1
8 9110 1 1 31 ASN C C -4.082 12.300 1.173 1.00 . A A . 31 ASN C 1 1
8 9111 1 1 31 ASN CA C -4.945 12.515 2.412 1.00 . A A . 31 ASN CA 1 1
8 9112 1 1 31 ASN CB C -4.698 11.392 3.421 1.00 . A A . 31 ASN CB 1 1
8 9113 1 1 31 ASN CG C -3.539 11.697 4.350 1.00 . A A . 31 ASN CG 1 1
8 9114 1 1 31 ASN H H -6.936 11.814 2.249 1.00 . A A . 31 ASN H 1 1
8 9115 1 1 31 ASN HA H -4.672 13.456 2.865 1.00 . A A . 31 ASN HA 1 1
8 9116 1 1 31 ASN HB2 H -5.586 11.250 4.019 1.00 . A A . 31 ASN HB2 1 1
8 9117 1 1 31 ASN HB3 H -4.478 10.479 2.888 1.00 . A A . 31 ASN HB3 1 1
8 9118 1 1 31 ASN HD21 H -4.798 12.036 5.851 1.00 . A A . 31 ASN HD21 1 1
8 9119 1 1 31 ASN HD22 H -3.121 12.219 6.223 1.00 . A A . 31 ASN HD22 1 1
8 9120 1 1 31 ASN N N -6.359 12.583 2.059 1.00 . A A . 31 ASN N 1 1
8 9121 1 1 31 ASN ND2 N -3.850 12.016 5.600 1.00 . A A . 31 ASN ND2 1 1
8 9122 1 1 31 ASN O O -2.941 12.758 1.111 1.00 . A A . 31 ASN O 1 1
8 9123 1 1 31 ASN OD1 O -2.377 11.647 3.948 1.00 . A A . 31 ASN OD1 1 1
8 9124 1 1 32 LYS C C -3.494 12.620 -1.733 1.00 . A A . 32 LYS C 1 1
8 9125 1 1 32 LYS CA C -3.918 11.321 -1.051 1.00 . A A . 32 LYS CA 1 1
8 9126 1 1 32 LYS CB C -4.799 10.489 -1.990 1.00 . A A . 32 LYS CB 1 1
8 9127 1 1 32 LYS CD C -3.634 8.868 -3.519 1.00 . A A . 32 LYS CD 1 1
8 9128 1 1 32 LYS CE C -3.519 8.461 -4.980 1.00 . A A . 32 LYS CE 1 1
8 9129 1 1 32 LYS CG C -4.205 10.268 -3.374 1.00 . A A . 32 LYS CG 1 1
8 9130 1 1 32 LYS H H -5.548 11.259 0.298 1.00 . A A . 32 LYS H 1 1
8 9131 1 1 32 LYS HA H -3.033 10.753 -0.803 1.00 . A A . 32 LYS HA 1 1
8 9132 1 1 32 LYS HB2 H -4.967 9.523 -1.541 1.00 . A A . 32 LYS HB2 1 1
8 9133 1 1 32 LYS HB3 H -5.749 10.989 -2.107 1.00 . A A . 32 LYS HB3 1 1
8 9134 1 1 32 LYS HD2 H -2.652 8.841 -3.071 1.00 . A A . 32 LYS HD2 1 1
8 9135 1 1 32 LYS HD3 H -4.283 8.170 -3.010 1.00 . A A . 32 LYS HD3 1 1
8 9136 1 1 32 LYS HE2 H -4.501 8.190 -5.342 1.00 . A A . 32 LYS HE2 1 1
8 9137 1 1 32 LYS HE3 H -3.149 9.303 -5.546 1.00 . A A . 32 LYS HE3 1 1
8 9138 1 1 32 LYS HG2 H -4.981 10.407 -4.111 1.00 . A A . 32 LYS HG2 1 1
8 9139 1 1 32 LYS HG3 H -3.418 10.988 -3.539 1.00 . A A . 32 LYS HG3 1 1
8 9140 1 1 32 LYS HZ1 H -3.080 6.546 -5.689 1.00 . A A . 32 LYS HZ1 1 1
8 9141 1 1 32 LYS HZ2 H -2.290 6.938 -4.247 1.00 . A A . 32 LYS HZ2 1 1
8 9142 1 1 32 LYS HZ3 H -1.759 7.603 -5.708 1.00 . A A . 32 LYS HZ3 1 1
8 9143 1 1 32 LYS N N -4.635 11.599 0.188 1.00 . A A . 32 LYS N 1 1
8 9144 1 1 32 LYS NZ N -2.598 7.306 -5.169 1.00 . A A . 32 LYS NZ 1 1
8 9145 1 1 32 LYS O O -2.471 12.670 -2.414 1.00 . A A . 32 LYS O 1 1
8 9146 1 1 33 TYR C C -3.482 15.957 -1.076 1.00 . A A . 33 TYR C 1 1
8 9147 1 1 33 TYR CA C -3.989 14.971 -2.129 1.00 . A A . 33 TYR CA 1 1
8 9148 1 1 33 TYR CB C -5.233 15.537 -2.815 1.00 . A A . 33 TYR CB 1 1
8 9149 1 1 33 TYR CD1 C -4.080 16.541 -4.825 1.00 . A A . 33 TYR CD1 1 1
8 9150 1 1 33 TYR CD2 C -5.521 17.939 -3.539 1.00 . A A . 33 TYR CD2 1 1
8 9151 1 1 33 TYR CE1 C -3.809 17.597 -5.676 1.00 . A A . 33 TYR CE1 1 1
8 9152 1 1 33 TYR CE2 C -5.256 18.999 -4.385 1.00 . A A . 33 TYR CE2 1 1
8 9153 1 1 33 TYR CG C -4.940 16.694 -3.744 1.00 . A A . 33 TYR CG 1 1
8 9154 1 1 33 TYR CZ C -4.400 18.822 -5.451 1.00 . A A . 33 TYR CZ 1 1
8 9155 1 1 33 TYR H H -5.085 13.569 -0.983 1.00 . A A . 33 TYR H 1 1
8 9156 1 1 33 TYR HA H -3.216 14.828 -2.870 1.00 . A A . 33 TYR HA 1 1
8 9157 1 1 33 TYR HB2 H -5.702 14.757 -3.395 1.00 . A A . 33 TYR HB2 1 1
8 9158 1 1 33 TYR HB3 H -5.924 15.884 -2.060 1.00 . A A . 33 TYR HB3 1 1
8 9159 1 1 33 TYR HD1 H -3.620 15.580 -4.999 1.00 . A A . 33 TYR HD1 1 1
8 9160 1 1 33 TYR HD2 H -6.192 18.073 -2.703 1.00 . A A . 33 TYR HD2 1 1
8 9161 1 1 33 TYR HE1 H -3.139 17.458 -6.511 1.00 . A A . 33 TYR HE1 1 1
8 9162 1 1 33 TYR HE2 H -5.719 19.959 -4.209 1.00 . A A . 33 TYR HE2 1 1
8 9163 1 1 33 TYR HH H -3.567 20.508 -5.850 1.00 . A A . 33 TYR HH 1 1
8 9164 1 1 33 TYR N N -4.285 13.671 -1.539 1.00 . A A . 33 TYR N 1 1
8 9165 1 1 33 TYR O O -3.071 17.070 -1.406 1.00 . A A . 33 TYR O 1 1
8 9166 1 1 33 TYR OH O -4.133 19.875 -6.296 1.00 . A A . 33 TYR OH 1 1
8 9167 1 1 34 GLU C C -1.543 16.528 1.295 1.00 . A A . 34 GLU C 1 1
8 9168 1 1 34 GLU CA C -3.065 16.406 1.281 1.00 . A A . 34 GLU CA 1 1
8 9169 1 1 34 GLU CB C -3.558 15.862 2.625 1.00 . A A . 34 GLU CB 1 1
8 9170 1 1 34 GLU CD C -3.443 16.413 5.087 1.00 . A A . 34 GLU CD 1 1
8 9171 1 1 34 GLU CG C -3.720 16.933 3.690 1.00 . A A . 34 GLU CG 1 1
8 9172 1 1 34 GLU H H -3.857 14.654 0.399 1.00 . A A . 34 GLU H 1 1
8 9173 1 1 34 GLU HA H -3.489 17.386 1.125 1.00 . A A . 34 GLU HA 1 1
8 9174 1 1 34 GLU HB2 H -4.516 15.386 2.476 1.00 . A A . 34 GLU HB2 1 1
8 9175 1 1 34 GLU HB3 H -2.853 15.129 2.985 1.00 . A A . 34 GLU HB3 1 1
8 9176 1 1 34 GLU HG2 H -3.033 17.739 3.480 1.00 . A A . 34 GLU HG2 1 1
8 9177 1 1 34 GLU HG3 H -4.734 17.307 3.656 1.00 . A A . 34 GLU HG3 1 1
8 9178 1 1 34 GLU N N -3.516 15.549 0.191 1.00 . A A . 34 GLU N 1 1
8 9179 1 1 34 GLU O O -0.997 17.593 1.013 1.00 . A A . 34 GLU O 1 1
8 9180 1 1 34 GLU OE1 O -2.346 15.858 5.307 1.00 . A A . 34 GLU OE1 1 1
8 9181 1 1 34 GLU OE2 O -4.322 16.560 5.961 1.00 . A A . 34 GLU OE2 1 1
8 9182 1 1 35 LEU C C 1.205 15.475 0.285 1.00 . A A . 35 LEU C 1 1
8 9183 1 1 35 LEU CA C 0.597 15.436 1.681 1.00 . A A . 35 LEU CA 1 1
8 9184 1 1 35 LEU CB C 1.123 14.215 2.460 1.00 . A A . 35 LEU CB 1 1
8 9185 1 1 35 LEU CD1 C 0.635 11.768 2.645 1.00 . A A . 35 LEU CD1 1 1
8 9186 1 1 35 LEU CD2 C 0.361 12.858 0.433 1.00 . A A . 35 LEU CD2 1 1
8 9187 1 1 35 LEU CG C 1.155 12.856 1.730 1.00 . A A . 35 LEU CG 1 1
8 9188 1 1 35 LEU H H -1.349 14.614 1.849 1.00 . A A . 35 LEU H 1 1
8 9189 1 1 35 LEU HA H 0.901 16.330 2.204 1.00 . A A . 35 LEU HA 1 1
8 9190 1 1 35 LEU HB2 H 2.130 14.441 2.770 1.00 . A A . 35 LEU HB2 1 1
8 9191 1 1 35 LEU HB3 H 0.530 14.099 3.345 1.00 . A A . 35 LEU HB3 1 1
8 9192 1 1 35 LEU HD11 H 1.128 10.839 2.412 1.00 . A A . 35 LEU HD11 1 1
8 9193 1 1 35 LEU HD12 H -0.429 11.659 2.505 1.00 . A A . 35 LEU HD12 1 1
8 9194 1 1 35 LEU HD13 H 0.840 12.038 3.669 1.00 . A A . 35 LEU HD13 1 1
8 9195 1 1 35 LEU HD21 H -0.457 13.553 0.507 1.00 . A A . 35 LEU HD21 1 1
8 9196 1 1 35 LEU HD22 H -0.025 11.865 0.251 1.00 . A A . 35 LEU HD22 1 1
8 9197 1 1 35 LEU HD23 H 1.009 13.144 -0.381 1.00 . A A . 35 LEU HD23 1 1
8 9198 1 1 35 LEU HG H 2.183 12.617 1.490 1.00 . A A . 35 LEU HG 1 1
8 9199 1 1 35 LEU N N -0.862 15.434 1.630 1.00 . A A . 35 LEU N 1 1
8 9200 1 1 35 LEU O O 0.572 15.916 -0.674 1.00 . A A . 35 LEU O 1 1
8 9201 1 1 36 SER C C 3.485 13.512 -1.440 1.00 . A A . 36 SER C 1 1
8 9202 1 1 36 SER CA C 3.150 14.951 -1.077 1.00 . A A . 36 SER CA 1 1
8 9203 1 1 36 SER CB C 4.431 15.788 -1.001 1.00 . A A . 36 SER CB 1 1
8 9204 1 1 36 SER H H 2.872 14.650 0.993 1.00 . A A . 36 SER H 1 1
8 9205 1 1 36 SER HA H 2.504 15.363 -1.839 1.00 . A A . 36 SER HA 1 1
8 9206 1 1 36 SER HB2 H 5.282 15.166 -1.237 1.00 . A A . 36 SER HB2 1 1
8 9207 1 1 36 SER HB3 H 4.371 16.598 -1.714 1.00 . A A . 36 SER HB3 1 1
8 9208 1 1 36 SER HG H 3.909 16.959 0.480 1.00 . A A . 36 SER HG 1 1
8 9209 1 1 36 SER N N 2.436 14.996 0.188 1.00 . A A . 36 SER N 1 1
8 9210 1 1 36 SER O O 3.137 12.581 -0.713 1.00 . A A . 36 SER O 1 1
8 9211 1 1 36 SER OG O 4.613 16.333 0.294 1.00 . A A . 36 SER OG 1 1
8 9212 1 1 37 ASP C C 5.445 11.319 -1.967 1.00 . A A . 37 ASP C 1 1
8 9213 1 1 37 ASP CA C 4.562 12.007 -3.006 1.00 . A A . 37 ASP CA 1 1
8 9214 1 1 37 ASP CB C 5.302 12.096 -4.342 1.00 . A A . 37 ASP CB 1 1
8 9215 1 1 37 ASP CG C 4.384 11.862 -5.527 1.00 . A A . 37 ASP CG 1 1
8 9216 1 1 37 ASP H H 4.428 14.116 -3.091 1.00 . A A . 37 ASP H 1 1
8 9217 1 1 37 ASP HA H 3.663 11.425 -3.140 1.00 . A A . 37 ASP HA 1 1
8 9218 1 1 37 ASP HB2 H 5.740 13.079 -4.440 1.00 . A A . 37 ASP HB2 1 1
8 9219 1 1 37 ASP HB3 H 6.085 11.353 -4.365 1.00 . A A . 37 ASP HB3 1 1
8 9220 1 1 37 ASP N N 4.172 13.334 -2.557 1.00 . A A . 37 ASP N 1 1
8 9221 1 1 37 ASP O O 5.526 10.091 -1.925 1.00 . A A . 37 ASP O 1 1
8 9222 1 1 37 ASP OD1 O 3.768 12.839 -6.004 1.00 . A A . 37 ASP OD1 1 1
8 9223 1 1 37 ASP OD2 O 4.283 10.703 -5.980 1.00 . A A . 37 ASP OD2 1 1
8 9224 1 1 38 ASN C C 6.271 10.934 1.036 1.00 . A A . 38 ASN C 1 1
8 9225 1 1 38 ASN CA C 7.024 11.575 -0.130 1.00 . A A . 38 ASN CA 1 1
8 9226 1 1 38 ASN CB C 7.949 12.675 0.394 1.00 . A A . 38 ASN CB 1 1
8 9227 1 1 38 ASN CG C 7.197 13.759 1.142 1.00 . A A . 38 ASN CG 1 1
8 9228 1 1 38 ASN H H 6.038 13.088 -1.236 1.00 . A A . 38 ASN H 1 1
8 9229 1 1 38 ASN HA H 7.624 10.818 -0.601 1.00 . A A . 38 ASN HA 1 1
8 9230 1 1 38 ASN HB2 H 8.674 12.239 1.064 1.00 . A A . 38 ASN HB2 1 1
8 9231 1 1 38 ASN HB3 H 8.464 13.129 -0.440 1.00 . A A . 38 ASN HB3 1 1
8 9232 1 1 38 ASN HD21 H 8.383 13.526 2.721 1.00 . A A . 38 ASN HD21 1 1
8 9233 1 1 38 ASN HD22 H 7.153 14.729 2.878 1.00 . A A . 38 ASN HD22 1 1
8 9234 1 1 38 ASN N N 6.127 12.117 -1.145 1.00 . A A . 38 ASN N 1 1
8 9235 1 1 38 ASN ND2 N 7.620 14.032 2.371 1.00 . A A . 38 ASN ND2 1 1
8 9236 1 1 38 ASN O O 6.587 9.812 1.433 1.00 . A A . 38 ASN O 1 1
8 9237 1 1 38 ASN OD1 O 6.248 14.345 0.622 1.00 . A A . 38 ASN OD1 1 1
8 9238 1 1 39 GLU C C 3.464 10.094 2.186 1.00 . A A . 39 GLU C 1 1
8 9239 1 1 39 GLU CA C 4.510 11.081 2.694 1.00 . A A . 39 GLU CA 1 1
8 9240 1 1 39 GLU CB C 3.852 12.190 3.525 1.00 . A A . 39 GLU CB 1 1
8 9241 1 1 39 GLU CD C 4.045 14.580 4.324 1.00 . A A . 39 GLU CD 1 1
8 9242 1 1 39 GLU CG C 4.370 13.588 3.225 1.00 . A A . 39 GLU CG 1 1
8 9243 1 1 39 GLU H H 5.050 12.517 1.231 1.00 . A A . 39 GLU H 1 1
8 9244 1 1 39 GLU HA H 5.202 10.542 3.326 1.00 . A A . 39 GLU HA 1 1
8 9245 1 1 39 GLU HB2 H 2.794 12.180 3.343 1.00 . A A . 39 GLU HB2 1 1
8 9246 1 1 39 GLU HB3 H 4.026 11.986 4.571 1.00 . A A . 39 GLU HB3 1 1
8 9247 1 1 39 GLU HG2 H 5.443 13.543 3.106 1.00 . A A . 39 GLU HG2 1 1
8 9248 1 1 39 GLU HG3 H 3.921 13.930 2.303 1.00 . A A . 39 GLU HG3 1 1
8 9249 1 1 39 GLU N N 5.278 11.629 1.583 1.00 . A A . 39 GLU N 1 1
8 9250 1 1 39 GLU O O 3.097 9.147 2.881 1.00 . A A . 39 GLU O 1 1
8 9251 1 1 39 GLU OE1 O 4.212 14.227 5.510 1.00 . A A . 39 GLU OE1 1 1
8 9252 1 1 39 GLU OE2 O 3.622 15.709 3.998 1.00 . A A . 39 GLU OE2 1 1
8 9253 1 1 40 LEU C C 2.475 8.032 0.264 1.00 . A A . 40 LEU C 1 1
8 9254 1 1 40 LEU CA C 1.982 9.467 0.355 1.00 . A A . 40 LEU CA 1 1
8 9255 1 1 40 LEU CB C 1.614 9.981 -1.032 1.00 . A A . 40 LEU CB 1 1
8 9256 1 1 40 LEU CD1 C -0.461 10.132 -2.431 1.00 . A A . 40 LEU CD1 1 1
8 9257 1 1 40 LEU CD2 C 1.128 8.229 -2.760 1.00 . A A . 40 LEU CD2 1 1
8 9258 1 1 40 LEU CG C 0.518 9.189 -1.750 1.00 . A A . 40 LEU CG 1 1
8 9259 1 1 40 LEU H H 3.320 11.101 0.462 1.00 . A A . 40 LEU H 1 1
8 9260 1 1 40 LEU HA H 1.103 9.492 0.981 1.00 . A A . 40 LEU HA 1 1
8 9261 1 1 40 LEU HB2 H 1.285 10.999 -0.929 1.00 . A A . 40 LEU HB2 1 1
8 9262 1 1 40 LEU HB3 H 2.502 9.966 -1.647 1.00 . A A . 40 LEU HB3 1 1
8 9263 1 1 40 LEU HD11 H -0.849 9.665 -3.324 1.00 . A A . 40 LEU HD11 1 1
8 9264 1 1 40 LEU HD12 H 0.046 11.049 -2.694 1.00 . A A . 40 LEU HD12 1 1
8 9265 1 1 40 LEU HD13 H -1.276 10.353 -1.757 1.00 . A A . 40 LEU HD13 1 1
8 9266 1 1 40 LEU HD21 H 2.124 7.958 -2.443 1.00 . A A . 40 LEU HD21 1 1
8 9267 1 1 40 LEU HD22 H 1.175 8.706 -3.727 1.00 . A A . 40 LEU HD22 1 1
8 9268 1 1 40 LEU HD23 H 0.516 7.341 -2.826 1.00 . A A . 40 LEU HD23 1 1
8 9269 1 1 40 LEU HG H -0.030 8.608 -1.022 1.00 . A A . 40 LEU HG 1 1
8 9270 1 1 40 LEU N N 2.988 10.328 0.966 1.00 . A A . 40 LEU N 1 1
8 9271 1 1 40 LEU O O 1.696 7.093 0.413 1.00 . A A . 40 LEU O 1 1
8 9272 1 1 41 ALA C C 4.024 5.762 1.225 1.00 . A A . 41 ALA C 1 1
8 9273 1 1 41 ALA CA C 4.347 6.527 -0.047 1.00 . A A . 41 ALA CA 1 1
8 9274 1 1 41 ALA CB C 5.851 6.604 -0.264 1.00 . A A . 41 ALA CB 1 1
8 9275 1 1 41 ALA H H 4.354 8.645 -0.061 1.00 . A A . 41 ALA H 1 1
8 9276 1 1 41 ALA HA H 3.901 6.019 -0.892 1.00 . A A . 41 ALA HA 1 1
8 9277 1 1 41 ALA HB1 H 6.063 7.273 -1.085 1.00 . A A . 41 ALA HB1 1 1
8 9278 1 1 41 ALA HB2 H 6.234 5.621 -0.492 1.00 . A A . 41 ALA HB2 1 1
8 9279 1 1 41 ALA HB3 H 6.325 6.975 0.633 1.00 . A A . 41 ALA HB3 1 1
8 9280 1 1 41 ALA N N 3.773 7.862 0.036 1.00 . A A . 41 ALA N 1 1
8 9281 1 1 41 ALA O O 3.750 4.563 1.199 1.00 . A A . 41 ALA O 1 1
8 9282 1 1 42 VAL C C 2.206 5.726 3.773 1.00 . A A . 42 VAL C 1 1
8 9283 1 1 42 VAL CA C 3.713 5.912 3.632 1.00 . A A . 42 VAL CA 1 1
8 9284 1 1 42 VAL CB C 4.223 6.799 4.784 1.00 . A A . 42 VAL CB 1 1
8 9285 1 1 42 VAL CG1 C 3.971 6.135 6.131 1.00 . A A . 42 VAL CG1 1 1
8 9286 1 1 42 VAL CG2 C 5.701 7.109 4.603 1.00 . A A . 42 VAL CG2 1 1
8 9287 1 1 42 VAL H H 4.238 7.444 2.282 1.00 . A A . 42 VAL H 1 1
8 9288 1 1 42 VAL HA H 4.196 4.948 3.701 1.00 . A A . 42 VAL HA 1 1
8 9289 1 1 42 VAL HB H 3.678 7.731 4.762 1.00 . A A . 42 VAL HB 1 1
8 9290 1 1 42 VAL HG11 H 3.481 6.836 6.791 1.00 . A A . 42 VAL HG11 1 1
8 9291 1 1 42 VAL HG12 H 4.912 5.831 6.565 1.00 . A A . 42 VAL HG12 1 1
8 9292 1 1 42 VAL HG13 H 3.339 5.269 5.996 1.00 . A A . 42 VAL HG13 1 1
8 9293 1 1 42 VAL HG21 H 6.172 7.200 5.570 1.00 . A A . 42 VAL HG21 1 1
8 9294 1 1 42 VAL HG22 H 5.810 8.035 4.060 1.00 . A A . 42 VAL HG22 1 1
8 9295 1 1 42 VAL HG23 H 6.171 6.309 4.049 1.00 . A A . 42 VAL HG23 1 1
8 9296 1 1 42 VAL N N 4.032 6.487 2.338 1.00 . A A . 42 VAL N 1 1
8 9297 1 1 42 VAL O O 1.746 4.808 4.453 1.00 . A A . 42 VAL O 1 1
8 9298 1 1 43 PHE C C -0.548 5.398 2.315 1.00 . A A . 43 PHE C 1 1
8 9299 1 1 43 PHE CA C -0.017 6.527 3.194 1.00 . A A . 43 PHE CA 1 1
8 9300 1 1 43 PHE CB C -0.641 7.858 2.772 1.00 . A A . 43 PHE CB 1 1
8 9301 1 1 43 PHE CD1 C -3.060 7.399 2.310 1.00 . A A . 43 PHE CD1 1 1
8 9302 1 1 43 PHE CD2 C -2.497 8.636 4.269 1.00 . A A . 43 PHE CD2 1 1
8 9303 1 1 43 PHE CE1 C -4.399 7.495 2.631 1.00 . A A . 43 PHE CE1 1 1
8 9304 1 1 43 PHE CE2 C -3.835 8.735 4.595 1.00 . A A . 43 PHE CE2 1 1
8 9305 1 1 43 PHE CG C -2.095 7.968 3.123 1.00 . A A . 43 PHE CG 1 1
8 9306 1 1 43 PHE CZ C -4.788 8.163 3.775 1.00 . A A . 43 PHE CZ 1 1
8 9307 1 1 43 PHE H H 1.854 7.325 2.598 1.00 . A A . 43 PHE H 1 1
8 9308 1 1 43 PHE HA H -0.289 6.325 4.219 1.00 . A A . 43 PHE HA 1 1
8 9309 1 1 43 PHE HB2 H -0.118 8.665 3.262 1.00 . A A . 43 PHE HB2 1 1
8 9310 1 1 43 PHE HB3 H -0.546 7.968 1.702 1.00 . A A . 43 PHE HB3 1 1
8 9311 1 1 43 PHE HD1 H -2.757 6.877 1.415 1.00 . A A . 43 PHE HD1 1 1
8 9312 1 1 43 PHE HD2 H -1.752 9.082 4.910 1.00 . A A . 43 PHE HD2 1 1
8 9313 1 1 43 PHE HE1 H -5.140 7.046 1.986 1.00 . A A . 43 PHE HE1 1 1
8 9314 1 1 43 PHE HE2 H -4.137 9.258 5.491 1.00 . A A . 43 PHE HE2 1 1
8 9315 1 1 43 PHE HZ H -5.835 8.240 4.028 1.00 . A A . 43 PHE HZ 1 1
8 9316 1 1 43 PHE N N 1.437 6.605 3.128 1.00 . A A . 43 PHE N 1 1
8 9317 1 1 43 PHE O O -1.375 4.597 2.750 1.00 . A A . 43 PHE O 1 1
8 9318 1 1 44 TYR C C -0.219 2.918 0.691 1.00 . A A . 44 TYR C 1 1
8 9319 1 1 44 TYR CA C -0.497 4.311 0.137 1.00 . A A . 44 TYR CA 1 1
8 9320 1 1 44 TYR CB C 0.211 4.490 -1.207 1.00 . A A . 44 TYR CB 1 1
8 9321 1 1 44 TYR CD1 C -1.672 4.853 -2.849 1.00 . A A . 44 TYR CD1 1 1
8 9322 1 1 44 TYR CD2 C -0.363 2.872 -3.058 1.00 . A A . 44 TYR CD2 1 1
8 9323 1 1 44 TYR CE1 C -2.438 4.466 -3.933 1.00 . A A . 44 TYR CE1 1 1
8 9324 1 1 44 TYR CE2 C -1.125 2.478 -4.143 1.00 . A A . 44 TYR CE2 1 1
8 9325 1 1 44 TYR CG C -0.624 4.064 -2.394 1.00 . A A . 44 TYR CG 1 1
8 9326 1 1 44 TYR CZ C -2.161 3.278 -4.575 1.00 . A A . 44 TYR CZ 1 1
8 9327 1 1 44 TYR H H 0.587 6.008 0.787 1.00 . A A . 44 TYR H 1 1
8 9328 1 1 44 TYR HA H -1.561 4.420 -0.010 1.00 . A A . 44 TYR HA 1 1
8 9329 1 1 44 TYR HB2 H 0.463 5.533 -1.338 1.00 . A A . 44 TYR HB2 1 1
8 9330 1 1 44 TYR HB3 H 1.119 3.903 -1.210 1.00 . A A . 44 TYR HB3 1 1
8 9331 1 1 44 TYR HD1 H -1.887 5.783 -2.344 1.00 . A A . 44 TYR HD1 1 1
8 9332 1 1 44 TYR HD2 H 0.448 2.245 -2.717 1.00 . A A . 44 TYR HD2 1 1
8 9333 1 1 44 TYR HE1 H -3.250 5.094 -4.272 1.00 . A A . 44 TYR HE1 1 1
8 9334 1 1 44 TYR HE2 H -0.908 1.547 -4.647 1.00 . A A . 44 TYR HE2 1 1
8 9335 1 1 44 TYR HH H -2.399 2.962 -6.457 1.00 . A A . 44 TYR HH 1 1
8 9336 1 1 44 TYR N N -0.069 5.341 1.076 1.00 . A A . 44 TYR N 1 1
8 9337 1 1 44 TYR O O -1.083 2.042 0.661 1.00 . A A . 44 TYR O 1 1
8 9338 1 1 44 TYR OH O -2.922 2.891 -5.655 1.00 . A A . 44 TYR OH 1 1
8 9339 1 1 45 SER C C 0.484 1.053 2.930 1.00 . A A . 45 SER C 1 1
8 9340 1 1 45 SER CA C 1.387 1.434 1.761 1.00 . A A . 45 SER CA 1 1
8 9341 1 1 45 SER CB C 2.845 1.476 2.221 1.00 . A A . 45 SER CB 1 1
8 9342 1 1 45 SER H H 1.640 3.457 1.195 1.00 . A A . 45 SER H 1 1
8 9343 1 1 45 SER HA H 1.285 0.688 0.986 1.00 . A A . 45 SER HA 1 1
8 9344 1 1 45 SER HB2 H 3.132 0.505 2.595 1.00 . A A . 45 SER HB2 1 1
8 9345 1 1 45 SER HB3 H 3.476 1.741 1.384 1.00 . A A . 45 SER HB3 1 1
8 9346 1 1 45 SER HG H 2.466 2.210 3.997 1.00 . A A . 45 SER HG 1 1
8 9347 1 1 45 SER N N 0.994 2.720 1.198 1.00 . A A . 45 SER N 1 1
8 9348 1 1 45 SER O O 0.175 -0.121 3.132 1.00 . A A . 45 SER O 1 1
8 9349 1 1 45 SER OG O 3.028 2.433 3.251 1.00 . A A . 45 SER OG 1 1
8 9350 1 1 46 ALA C C -2.182 1.351 4.411 1.00 . A A . 46 ALA C 1 1
8 9351 1 1 46 ALA CA C -0.799 1.823 4.848 1.00 . A A . 46 ALA CA 1 1
8 9352 1 1 46 ALA CB C -0.912 3.089 5.683 1.00 . A A . 46 ALA CB 1 1
8 9353 1 1 46 ALA H H 0.347 2.968 3.487 1.00 . A A . 46 ALA H 1 1
8 9354 1 1 46 ALA HA H -0.346 1.058 5.457 1.00 . A A . 46 ALA HA 1 1
8 9355 1 1 46 ALA HB1 H -1.769 3.014 6.337 1.00 . A A . 46 ALA HB1 1 1
8 9356 1 1 46 ALA HB2 H -1.031 3.942 5.032 1.00 . A A . 46 ALA HB2 1 1
8 9357 1 1 46 ALA HB3 H -0.018 3.210 6.276 1.00 . A A . 46 ALA HB3 1 1
8 9358 1 1 46 ALA N N 0.066 2.054 3.698 1.00 . A A . 46 ALA N 1 1
8 9359 1 1 46 ALA O O -2.758 0.445 5.011 1.00 . A A . 46 ALA O 1 1
8 9360 1 1 47 ALA C C -3.955 0.366 1.982 1.00 . A A . 47 ALA C 1 1
8 9361 1 1 47 ALA CA C -4.022 1.622 2.843 1.00 . A A . 47 ALA CA 1 1
8 9362 1 1 47 ALA CB C -4.600 2.780 2.043 1.00 . A A . 47 ALA CB 1 1
8 9363 1 1 47 ALA H H -2.196 2.689 2.928 1.00 . A A . 47 ALA H 1 1
8 9364 1 1 47 ALA HA H -4.674 1.436 3.683 1.00 . A A . 47 ALA HA 1 1
8 9365 1 1 47 ALA HB1 H -4.904 3.567 2.718 1.00 . A A . 47 ALA HB1 1 1
8 9366 1 1 47 ALA HB2 H -5.455 2.438 1.480 1.00 . A A . 47 ALA HB2 1 1
8 9367 1 1 47 ALA HB3 H -3.851 3.159 1.364 1.00 . A A . 47 ALA HB3 1 1
8 9368 1 1 47 ALA N N -2.707 1.974 3.363 1.00 . A A . 47 ALA N 1 1
8 9369 1 1 47 ALA O O -4.888 -0.436 1.964 1.00 . A A . 47 ALA O 1 1
8 9370 1 1 48 ASP C C -2.654 -2.251 1.220 1.00 . A A . 48 ASP C 1 1
8 9371 1 1 48 ASP CA C -2.658 -0.960 0.407 1.00 . A A . 48 ASP CA 1 1
8 9372 1 1 48 ASP CB C -1.350 -0.832 -0.377 1.00 . A A . 48 ASP CB 1 1
8 9373 1 1 48 ASP CG C -1.556 -0.211 -1.745 1.00 . A A . 48 ASP CG 1 1
8 9374 1 1 48 ASP H H -2.136 0.874 1.326 1.00 . A A . 48 ASP H 1 1
8 9375 1 1 48 ASP HA H -3.483 -0.992 -0.289 1.00 . A A . 48 ASP HA 1 1
8 9376 1 1 48 ASP HB2 H -0.663 -0.212 0.180 1.00 . A A . 48 ASP HB2 1 1
8 9377 1 1 48 ASP HB3 H -0.918 -1.813 -0.508 1.00 . A A . 48 ASP HB3 1 1
8 9378 1 1 48 ASP N N -2.845 0.199 1.270 1.00 . A A . 48 ASP N 1 1
8 9379 1 1 48 ASP O O -3.374 -3.198 0.904 1.00 . A A . 48 ASP O 1 1
8 9380 1 1 48 ASP OD1 O -2.479 0.617 -1.888 1.00 . A A . 48 ASP OD1 1 1
8 9381 1 1 48 ASP OD2 O -0.792 -0.552 -2.673 1.00 . A A . 48 ASP OD2 1 1
8 9382 1 1 49 HIS C C -3.095 -3.772 3.764 1.00 . A A . 49 HIS C 1 1
8 9383 1 1 49 HIS CA C -1.745 -3.455 3.131 1.00 . A A . 49 HIS CA 1 1
8 9384 1 1 49 HIS CB C -0.695 -3.232 4.221 1.00 . A A . 49 HIS CB 1 1
8 9385 1 1 49 HIS CD2 C 1.129 -4.278 2.701 1.00 . A A . 49 HIS CD2 1 1
8 9386 1 1 49 HIS CE1 C 2.800 -4.218 4.118 1.00 . A A . 49 HIS CE1 1 1
8 9387 1 1 49 HIS CG C 0.666 -3.735 3.852 1.00 . A A . 49 HIS CG 1 1
8 9388 1 1 49 HIS H H -1.291 -1.494 2.474 1.00 . A A . 49 HIS H 1 1
8 9389 1 1 49 HIS HA H -1.443 -4.291 2.517 1.00 . A A . 49 HIS HA 1 1
8 9390 1 1 49 HIS HB2 H -0.614 -2.174 4.422 1.00 . A A . 49 HIS HB2 1 1
8 9391 1 1 49 HIS HB3 H -1.006 -3.742 5.121 1.00 . A A . 49 HIS HB3 1 1
8 9392 1 1 49 HIS HD1 H 1.723 -3.375 5.640 1.00 . A A . 49 HIS HD1 1 1
8 9393 1 1 49 HIS HD2 H 0.557 -4.451 1.799 1.00 . A A . 49 HIS HD2 1 1
8 9394 1 1 49 HIS HE1 H 3.782 -4.327 4.554 1.00 . A A . 49 HIS HE1 1 1
8 9395 1 1 49 HIS HE2 H 3.074 -4.891 2.203 1.00 . A A . 49 HIS HE2 1 1
8 9396 1 1 49 HIS N N -1.840 -2.281 2.271 1.00 . A A . 49 HIS N 1 1
8 9397 1 1 49 HIS ND1 N 1.738 -3.713 4.720 1.00 . A A . 49 HIS ND1 1 1
8 9398 1 1 49 HIS NE2 N 2.456 -4.570 2.893 1.00 . A A . 49 HIS NE2 1 1
8 9399 1 1 49 HIS O O -3.519 -4.928 3.798 1.00 . A A . 49 HIS O 1 1
8 9400 1 1 50 ARG C C -6.070 -3.504 3.903 1.00 . A A . 50 ARG C 1 1
8 9401 1 1 50 ARG CA C -5.071 -2.910 4.890 1.00 . A A . 50 ARG CA 1 1
8 9402 1 1 50 ARG CB C -5.588 -1.568 5.413 1.00 . A A . 50 ARG CB 1 1
8 9403 1 1 50 ARG CD C -6.549 -2.201 7.646 1.00 . A A . 50 ARG CD 1 1
8 9404 1 1 50 ARG CG C -6.853 -1.688 6.248 1.00 . A A . 50 ARG CG 1 1
8 9405 1 1 50 ARG CZ C -8.506 -3.568 8.259 1.00 . A A . 50 ARG CZ 1 1
8 9406 1 1 50 ARG H H -3.379 -1.842 4.202 1.00 . A A . 50 ARG H 1 1
8 9407 1 1 50 ARG HA H -4.954 -3.590 5.720 1.00 . A A . 50 ARG HA 1 1
8 9408 1 1 50 ARG HB2 H -4.822 -1.113 6.022 1.00 . A A . 50 ARG HB2 1 1
8 9409 1 1 50 ARG HB3 H -5.798 -0.924 4.572 1.00 . A A . 50 ARG HB3 1 1
8 9410 1 1 50 ARG HD2 H -5.979 -3.113 7.566 1.00 . A A . 50 ARG HD2 1 1
8 9411 1 1 50 ARG HD3 H -5.966 -1.457 8.170 1.00 . A A . 50 ARG HD3 1 1
8 9412 1 1 50 ARG HE H -8.051 -1.799 9.062 1.00 . A A . 50 ARG HE 1 1
8 9413 1 1 50 ARG HG2 H -7.315 -0.715 6.325 1.00 . A A . 50 ARG HG2 1 1
8 9414 1 1 50 ARG HG3 H -7.530 -2.373 5.761 1.00 . A A . 50 ARG HG3 1 1
8 9415 1 1 50 ARG HH11 H -7.332 -4.380 6.826 1.00 . A A . 50 ARG HH11 1 1
8 9416 1 1 50 ARG HH12 H -8.714 -5.322 7.275 1.00 . A A . 50 ARG HH12 1 1
8 9417 1 1 50 ARG HH21 H -9.868 -3.037 9.655 1.00 . A A . 50 ARG HH21 1 1
8 9418 1 1 50 ARG HH22 H -10.155 -4.559 8.880 1.00 . A A . 50 ARG HH22 1 1
8 9419 1 1 50 ARG N N -3.767 -2.740 4.262 1.00 . A A . 50 ARG N 1 1
8 9420 1 1 50 ARG NE N -7.768 -2.470 8.407 1.00 . A A . 50 ARG NE 1 1
8 9421 1 1 50 ARG NH1 N -8.155 -4.499 7.381 1.00 . A A . 50 ARG NH1 1 1
8 9422 1 1 50 ARG NH2 N -9.599 -3.735 8.991 1.00 . A A . 50 ARG NH2 1 1
8 9423 1 1 50 ARG O O -6.869 -4.372 4.257 1.00 . A A . 50 ARG O 1 1
8 9424 1 1 51 LEU C C -6.499 -4.917 1.163 1.00 . A A . 51 LEU C 1 1
8 9425 1 1 51 LEU CA C -6.908 -3.520 1.619 1.00 . A A . 51 LEU CA 1 1
8 9426 1 1 51 LEU CB C -6.907 -2.555 0.430 1.00 . A A . 51 LEU CB 1 1
8 9427 1 1 51 LEU CD1 C -8.552 -0.690 0.083 1.00 . A A . 51 LEU CD1 1 1
8 9428 1 1 51 LEU CD2 C -8.436 -2.572 -1.561 1.00 . A A . 51 LEU CD2 1 1
8 9429 1 1 51 LEU CG C -8.295 -2.179 -0.097 1.00 . A A . 51 LEU CG 1 1
8 9430 1 1 51 LEU H H -5.354 -2.345 2.442 1.00 . A A . 51 LEU H 1 1
8 9431 1 1 51 LEU HA H -7.905 -3.567 2.033 1.00 . A A . 51 LEU HA 1 1
8 9432 1 1 51 LEU HB2 H -6.399 -1.651 0.731 1.00 . A A . 51 LEU HB2 1 1
8 9433 1 1 51 LEU HB3 H -6.350 -3.009 -0.376 1.00 . A A . 51 LEU HB3 1 1
8 9434 1 1 51 LEU HD11 H -8.086 -0.353 0.997 1.00 . A A . 51 LEU HD11 1 1
8 9435 1 1 51 LEU HD12 H -9.617 -0.512 0.134 1.00 . A A . 51 LEU HD12 1 1
8 9436 1 1 51 LEU HD13 H -8.137 -0.148 -0.754 1.00 . A A . 51 LEU HD13 1 1
8 9437 1 1 51 LEU HD21 H -7.503 -2.391 -2.073 1.00 . A A . 51 LEU HD21 1 1
8 9438 1 1 51 LEU HD22 H -9.218 -1.984 -2.018 1.00 . A A . 51 LEU HD22 1 1
8 9439 1 1 51 LEU HD23 H -8.686 -3.620 -1.629 1.00 . A A . 51 LEU HD23 1 1
8 9440 1 1 51 LEU HG H -9.045 -2.716 0.466 1.00 . A A . 51 LEU HG 1 1
8 9441 1 1 51 LEU N N -6.014 -3.034 2.663 1.00 . A A . 51 LEU N 1 1
8 9442 1 1 51 LEU O O -7.346 -5.775 0.917 1.00 . A A . 51 LEU O 1 1
8 9443 1 1 52 ALA C C -5.111 -7.541 1.576 1.00 . A A . 52 ALA C 1 1
8 9444 1 1 52 ALA CA C -4.665 -6.429 0.632 1.00 . A A . 52 ALA CA 1 1
8 9445 1 1 52 ALA CB C -3.145 -6.377 0.556 1.00 . A A . 52 ALA CB 1 1
8 9446 1 1 52 ALA H H -4.567 -4.413 1.269 1.00 . A A . 52 ALA H 1 1
8 9447 1 1 52 ALA HA H -5.044 -6.637 -0.358 1.00 . A A . 52 ALA HA 1 1
8 9448 1 1 52 ALA HB1 H -2.819 -5.348 0.571 1.00 . A A . 52 ALA HB1 1 1
8 9449 1 1 52 ALA HB2 H -2.816 -6.846 -0.360 1.00 . A A . 52 ALA HB2 1 1
8 9450 1 1 52 ALA HB3 H -2.722 -6.901 1.400 1.00 . A A . 52 ALA HB3 1 1
8 9451 1 1 52 ALA N N -5.191 -5.137 1.056 1.00 . A A . 52 ALA N 1 1
8 9452 1 1 52 ALA O O -5.628 -8.569 1.139 1.00 . A A . 52 ALA O 1 1
8 9453 1 1 53 GLU C C -6.797 -8.500 3.928 1.00 . A A . 53 GLU C 1 1
8 9454 1 1 53 GLU CA C -5.284 -8.314 3.877 1.00 . A A . 53 GLU CA 1 1
8 9455 1 1 53 GLU CB C -4.757 -7.911 5.256 1.00 . A A . 53 GLU CB 1 1
8 9456 1 1 53 GLU CD C -3.955 -5.783 6.354 1.00 . A A . 53 GLU CD 1 1
8 9457 1 1 53 GLU CG C -5.102 -6.485 5.654 1.00 . A A . 53 GLU CG 1 1
8 9458 1 1 53 GLU H H -4.486 -6.490 3.157 1.00 . A A . 53 GLU H 1 1
8 9459 1 1 53 GLU HA H -4.836 -9.253 3.597 1.00 . A A . 53 GLU HA 1 1
8 9460 1 1 53 GLU HB2 H -5.176 -8.577 5.994 1.00 . A A . 53 GLU HB2 1 1
8 9461 1 1 53 GLU HB3 H -3.682 -8.015 5.262 1.00 . A A . 53 GLU HB3 1 1
8 9462 1 1 53 GLU HG2 H -5.357 -5.927 4.766 1.00 . A A . 53 GLU HG2 1 1
8 9463 1 1 53 GLU HG3 H -5.951 -6.507 6.321 1.00 . A A . 53 GLU HG3 1 1
8 9464 1 1 53 GLU N N -4.905 -7.328 2.871 1.00 . A A . 53 GLU N 1 1
8 9465 1 1 53 GLU O O -7.285 -9.564 4.305 1.00 . A A . 53 GLU O 1 1
8 9466 1 1 53 GLU OE1 O -2.792 -6.007 5.958 1.00 . A A . 53 GLU OE1 1 1
8 9467 1 1 53 GLU OE2 O -4.219 -5.009 7.297 1.00 . A A . 53 GLU OE2 1 1
8 9468 1 1 54 LEU C C -9.497 -8.514 2.505 1.00 . A A . 54 LEU C 1 1
8 9469 1 1 54 LEU CA C -8.990 -7.529 3.556 1.00 . A A . 54 LEU CA 1 1
8 9470 1 1 54 LEU CB C -9.584 -6.142 3.298 1.00 . A A . 54 LEU CB 1 1
8 9471 1 1 54 LEU CD1 C -10.515 -5.620 5.567 1.00 . A A . 54 LEU CD1 1 1
8 9472 1 1 54 LEU CD2 C -11.537 -4.587 3.531 1.00 . A A . 54 LEU CD2 1 1
8 9473 1 1 54 LEU CG C -10.849 -5.821 4.096 1.00 . A A . 54 LEU CG 1 1
8 9474 1 1 54 LEU H H -7.092 -6.640 3.258 1.00 . A A . 54 LEU H 1 1
8 9475 1 1 54 LEU HA H -9.303 -7.869 4.531 1.00 . A A . 54 LEU HA 1 1
8 9476 1 1 54 LEU HB2 H -8.834 -5.402 3.537 1.00 . A A . 54 LEU HB2 1 1
8 9477 1 1 54 LEU HB3 H -9.821 -6.064 2.247 1.00 . A A . 54 LEU HB3 1 1
8 9478 1 1 54 LEU HD11 H -11.426 -5.463 6.125 1.00 . A A . 54 LEU HD11 1 1
8 9479 1 1 54 LEU HD12 H -9.873 -4.760 5.677 1.00 . A A . 54 LEU HD12 1 1
8 9480 1 1 54 LEU HD13 H -10.011 -6.498 5.944 1.00 . A A . 54 LEU HD13 1 1
8 9481 1 1 54 LEU HD21 H -10.962 -3.708 3.784 1.00 . A A . 54 LEU HD21 1 1
8 9482 1 1 54 LEU HD22 H -12.528 -4.502 3.952 1.00 . A A . 54 LEU HD22 1 1
8 9483 1 1 54 LEU HD23 H -11.607 -4.674 2.458 1.00 . A A . 54 LEU HD23 1 1
8 9484 1 1 54 LEU HG H -11.535 -6.651 4.020 1.00 . A A . 54 LEU HG 1 1
8 9485 1 1 54 LEU N N -7.535 -7.464 3.549 1.00 . A A . 54 LEU N 1 1
8 9486 1 1 54 LEU O O -10.561 -9.111 2.662 1.00 . A A . 54 LEU O 1 1
8 9487 1 1 55 THR C C -8.716 -11.025 0.664 1.00 . A A . 55 THR C 1 1
8 9488 1 1 55 THR CA C -9.103 -9.581 0.350 1.00 . A A . 55 THR CA 1 1
8 9489 1 1 55 THR CB C -8.441 -9.142 -0.957 1.00 . A A . 55 THR CB 1 1
8 9490 1 1 55 THR CG2 C -8.839 -9.990 -2.145 1.00 . A A . 55 THR CG2 1 1
8 9491 1 1 55 THR H H -7.893 -8.167 1.361 1.00 . A A . 55 THR H 1 1
8 9492 1 1 55 THR HA H -10.173 -9.528 0.232 1.00 . A A . 55 THR HA 1 1
8 9493 1 1 55 THR HB H -7.369 -9.209 -0.847 1.00 . A A . 55 THR HB 1 1
8 9494 1 1 55 THR HG1 H -8.679 -7.259 -0.471 1.00 . A A . 55 THR HG1 1 1
8 9495 1 1 55 THR HG21 H -8.950 -11.018 -1.833 1.00 . A A . 55 THR HG21 1 1
8 9496 1 1 55 THR HG22 H -8.075 -9.925 -2.906 1.00 . A A . 55 THR HG22 1 1
8 9497 1 1 55 THR HG23 H -9.776 -9.632 -2.546 1.00 . A A . 55 THR HG23 1 1
8 9498 1 1 55 THR N N -8.728 -8.675 1.431 1.00 . A A . 55 THR N 1 1
8 9499 1 1 55 THR O O -9.487 -11.950 0.407 1.00 . A A . 55 THR O 1 1
8 9500 1 1 55 THR OG1 O -8.773 -7.798 -1.259 1.00 . A A . 55 THR OG1 1 1
8 9501 1 1 56 MET C C -7.220 -12.881 3.020 1.00 . A A . 56 MET C 1 1
8 9502 1 1 56 MET CA C -7.036 -12.558 1.536 1.00 . A A . 56 MET CA 1 1
8 9503 1 1 56 MET CB C -5.563 -12.699 1.153 1.00 . A A . 56 MET CB 1 1
8 9504 1 1 56 MET CE C -5.465 -14.155 -2.334 1.00 . A A . 56 MET CE 1 1
8 9505 1 1 56 MET CG C -5.247 -13.995 0.424 1.00 . A A . 56 MET CG 1 1
8 9506 1 1 56 MET H H -6.939 -10.444 1.381 1.00 . A A . 56 MET H 1 1
8 9507 1 1 56 MET HA H -7.613 -13.263 0.957 1.00 . A A . 56 MET HA 1 1
8 9508 1 1 56 MET HB2 H -5.289 -11.873 0.513 1.00 . A A . 56 MET HB2 1 1
8 9509 1 1 56 MET HB3 H -4.965 -12.662 2.049 1.00 . A A . 56 MET HB3 1 1
8 9510 1 1 56 MET HE1 H -6.105 -14.948 -1.976 1.00 . A A . 56 MET HE1 1 1
8 9511 1 1 56 MET HE2 H -4.949 -14.483 -3.225 1.00 . A A . 56 MET HE2 1 1
8 9512 1 1 56 MET HE3 H -6.065 -13.286 -2.564 1.00 . A A . 56 MET HE3 1 1
8 9513 1 1 56 MET HG2 H -4.695 -14.641 1.090 1.00 . A A . 56 MET HG2 1 1
8 9514 1 1 56 MET HG3 H -6.176 -14.474 0.149 1.00 . A A . 56 MET HG3 1 1
8 9515 1 1 56 MET N N -7.517 -11.217 1.206 1.00 . A A . 56 MET N 1 1
8 9516 1 1 56 MET O O -6.777 -13.928 3.491 1.00 . A A . 56 MET O 1 1
8 9517 1 1 56 MET SD S -4.269 -13.737 -1.069 1.00 . A A . 56 MET SD 1 1
8 9518 1 1 57 ASN C C -6.842 -12.033 5.998 1.00 . A A . 57 ASN C 1 1
8 9519 1 1 57 ASN CA C -8.123 -12.187 5.178 1.00 . A A . 57 ASN CA 1 1
8 9520 1 1 57 ASN CB C -8.738 -13.568 5.425 1.00 . A A . 57 ASN CB 1 1
8 9521 1 1 57 ASN CG C -9.856 -13.529 6.448 1.00 . A A . 57 ASN CG 1 1
8 9522 1 1 57 ASN H H -8.213 -11.172 3.322 1.00 . A A . 57 ASN H 1 1
8 9523 1 1 57 ASN HA H -8.826 -11.434 5.496 1.00 . A A . 57 ASN HA 1 1
8 9524 1 1 57 ASN HB2 H -9.138 -13.948 4.497 1.00 . A A . 57 ASN HB2 1 1
8 9525 1 1 57 ASN HB3 H -7.970 -14.239 5.783 1.00 . A A . 57 ASN HB3 1 1
8 9526 1 1 57 ASN HD21 H -10.076 -15.501 6.317 1.00 . A A . 57 ASN HD21 1 1
8 9527 1 1 57 ASN HD22 H -11.139 -14.698 7.417 1.00 . A A . 57 ASN HD22 1 1
8 9528 1 1 57 ASN N N -7.878 -11.986 3.751 1.00 . A A . 57 ASN N 1 1
8 9529 1 1 57 ASN ND2 N -10.414 -14.693 6.759 1.00 . A A . 57 ASN ND2 1 1
8 9530 1 1 57 ASN O O -6.006 -12.935 6.041 1.00 . A A . 57 ASN O 1 1
8 9531 1 1 57 ASN OD1 O -10.214 -12.465 6.953 1.00 . A A . 57 ASN OD1 1 1
8 9532 1 1 58 LYS C C -4.238 -11.024 6.861 1.00 . A A . 58 LYS C 1 1
8 9533 1 1 58 LYS CA C -5.554 -10.590 7.503 1.00 . A A . 58 LYS CA 1 1
8 9534 1 1 58 LYS CB C -5.708 -11.266 8.866 1.00 . A A . 58 LYS CB 1 1
8 9535 1 1 58 LYS CD C -5.833 -9.470 10.619 1.00 . A A . 58 LYS CD 1 1
8 9536 1 1 58 LYS CE C -5.346 -8.335 9.734 1.00 . A A . 58 LYS CE 1 1
8 9537 1 1 58 LYS CG C -6.612 -10.506 9.823 1.00 . A A . 58 LYS CG 1 1
8 9538 1 1 58 LYS H H -7.426 -10.217 6.586 1.00 . A A . 58 LYS H 1 1
8 9539 1 1 58 LYS HA H -5.525 -9.524 7.650 1.00 . A A . 58 LYS HA 1 1
8 9540 1 1 58 LYS HB2 H -6.120 -12.253 8.719 1.00 . A A . 58 LYS HB2 1 1
8 9541 1 1 58 LYS HB3 H -4.733 -11.358 9.321 1.00 . A A . 58 LYS HB3 1 1
8 9542 1 1 58 LYS HD2 H -6.476 -9.065 11.387 1.00 . A A . 58 LYS HD2 1 1
8 9543 1 1 58 LYS HD3 H -4.981 -9.950 11.077 1.00 . A A . 58 LYS HD3 1 1
8 9544 1 1 58 LYS HE2 H -4.507 -8.684 9.150 1.00 . A A . 58 LYS HE2 1 1
8 9545 1 1 58 LYS HE3 H -6.148 -8.043 9.069 1.00 . A A . 58 LYS HE3 1 1
8 9546 1 1 58 LYS HG2 H -7.381 -10.004 9.254 1.00 . A A . 58 LYS HG2 1 1
8 9547 1 1 58 LYS HG3 H -7.067 -11.207 10.507 1.00 . A A . 58 LYS HG3 1 1
8 9548 1 1 58 LYS HZ1 H -5.586 -6.993 11.317 1.00 . A A . 58 LYS HZ1 1 1
8 9549 1 1 58 LYS HZ2 H -4.905 -6.302 9.931 1.00 . A A . 58 LYS HZ2 1 1
8 9550 1 1 58 LYS HZ3 H -3.971 -7.304 10.921 1.00 . A A . 58 LYS HZ3 1 1
8 9551 1 1 58 LYS N N -6.713 -10.885 6.659 1.00 . A A . 58 LYS N 1 1
8 9552 1 1 58 LYS NZ N -4.923 -7.150 10.532 1.00 . A A . 58 LYS NZ 1 1
8 9553 1 1 58 LYS O O -3.350 -11.543 7.537 1.00 . A A . 58 LYS O 1 1
8 9554 1 1 59 LEU C C -2.150 -9.929 4.358 1.00 . A A . 59 LEU C 1 1
8 9555 1 1 59 LEU CA C -2.895 -11.173 4.844 1.00 . A A . 59 LEU CA 1 1
8 9556 1 1 59 LEU CB C -3.227 -12.089 3.664 1.00 . A A . 59 LEU CB 1 1
8 9557 1 1 59 LEU CD1 C -1.226 -12.112 2.152 1.00 . A A . 59 LEU CD1 1 1
8 9558 1 1 59 LEU CD2 C -1.195 -13.445 4.270 1.00 . A A . 59 LEU CD2 1 1
8 9559 1 1 59 LEU CG C -2.059 -12.926 3.128 1.00 . A A . 59 LEU CG 1 1
8 9560 1 1 59 LEU H H -4.848 -10.388 5.071 1.00 . A A . 59 LEU H 1 1
8 9561 1 1 59 LEU HA H -2.262 -11.706 5.536 1.00 . A A . 59 LEU HA 1 1
8 9562 1 1 59 LEU HB2 H -4.014 -12.763 3.971 1.00 . A A . 59 LEU HB2 1 1
8 9563 1 1 59 LEU HB3 H -3.599 -11.476 2.856 1.00 . A A . 59 LEU HB3 1 1
8 9564 1 1 59 LEU HD11 H -1.414 -12.454 1.145 1.00 . A A . 59 LEU HD11 1 1
8 9565 1 1 59 LEU HD12 H -0.178 -12.234 2.383 1.00 . A A . 59 LEU HD12 1 1
8 9566 1 1 59 LEU HD13 H -1.494 -11.071 2.235 1.00 . A A . 59 LEU HD13 1 1
8 9567 1 1 59 LEU HD21 H -1.823 -13.918 5.010 1.00 . A A . 59 LEU HD21 1 1
8 9568 1 1 59 LEU HD22 H -0.666 -12.618 4.722 1.00 . A A . 59 LEU HD22 1 1
8 9569 1 1 59 LEU HD23 H -0.484 -14.162 3.886 1.00 . A A . 59 LEU HD23 1 1
8 9570 1 1 59 LEU HG H -2.455 -13.780 2.594 1.00 . A A . 59 LEU HG 1 1
8 9571 1 1 59 LEU N N -4.112 -10.806 5.560 1.00 . A A . 59 LEU N 1 1
8 9572 1 1 59 LEU O O -2.689 -9.122 3.603 1.00 . A A . 59 LEU O 1 1
8 9573 1 1 60 TYR C C 1.283 -9.068 3.876 1.00 . A A . 60 TYR C 1 1
8 9574 1 1 60 TYR CA C -0.083 -8.634 4.417 1.00 . A A . 60 TYR CA 1 1
8 9575 1 1 60 TYR CB C 0.104 -7.680 5.601 1.00 . A A . 60 TYR CB 1 1
8 9576 1 1 60 TYR CD1 C 1.019 -9.645 6.908 1.00 . A A . 60 TYR CD1 1 1
8 9577 1 1 60 TYR CD2 C 0.383 -7.690 8.110 1.00 . A A . 60 TYR CD2 1 1
8 9578 1 1 60 TYR CE1 C 1.391 -10.257 8.090 1.00 . A A . 60 TYR CE1 1 1
8 9579 1 1 60 TYR CE2 C 0.752 -8.294 9.296 1.00 . A A . 60 TYR CE2 1 1
8 9580 1 1 60 TYR CG C 0.508 -8.354 6.897 1.00 . A A . 60 TYR CG 1 1
8 9581 1 1 60 TYR CZ C 1.256 -9.577 9.281 1.00 . A A . 60 TYR CZ 1 1
8 9582 1 1 60 TYR H H -0.535 -10.461 5.398 1.00 . A A . 60 TYR H 1 1
8 9583 1 1 60 TYR HA H -0.608 -8.107 3.640 1.00 . A A . 60 TYR HA 1 1
8 9584 1 1 60 TYR HB2 H 0.868 -6.961 5.352 1.00 . A A . 60 TYR HB2 1 1
8 9585 1 1 60 TYR HB3 H -0.826 -7.159 5.775 1.00 . A A . 60 TYR HB3 1 1
8 9586 1 1 60 TYR HD1 H 1.118 -10.174 5.972 1.00 . A A . 60 TYR HD1 1 1
8 9587 1 1 60 TYR HD2 H -0.012 -6.684 8.118 1.00 . A A . 60 TYR HD2 1 1
8 9588 1 1 60 TYR HE1 H 1.785 -11.262 8.076 1.00 . A A . 60 TYR HE1 1 1
8 9589 1 1 60 TYR HE2 H 0.647 -7.760 10.230 1.00 . A A . 60 TYR HE2 1 1
8 9590 1 1 60 TYR HH H 2.049 -9.537 11.032 1.00 . A A . 60 TYR HH 1 1
8 9591 1 1 60 TYR N N -0.905 -9.783 4.801 1.00 . A A . 60 TYR N 1 1
8 9592 1 1 60 TYR O O 1.760 -10.163 4.169 1.00 . A A . 60 TYR O 1 1
8 9593 1 1 60 TYR OH O 1.624 -10.182 10.460 1.00 . A A . 60 TYR OH 1 1
8 9594 1 1 61 ASP C C 3.196 -9.639 1.527 1.00 . A A . 61 ASP C 1 1
8 9595 1 1 61 ASP CA C 3.231 -8.473 2.518 1.00 . A A . 61 ASP CA 1 1
8 9596 1 1 61 ASP CB C 4.239 -8.771 3.631 1.00 . A A . 61 ASP CB 1 1
8 9597 1 1 61 ASP CG C 4.336 -7.645 4.640 1.00 . A A . 61 ASP CG 1 1
8 9598 1 1 61 ASP H H 1.483 -7.334 2.899 1.00 . A A . 61 ASP H 1 1
8 9599 1 1 61 ASP HA H 3.552 -7.586 1.992 1.00 . A A . 61 ASP HA 1 1
8 9600 1 1 61 ASP HB2 H 3.938 -9.669 4.149 1.00 . A A . 61 ASP HB2 1 1
8 9601 1 1 61 ASP HB3 H 5.215 -8.923 3.193 1.00 . A A . 61 ASP HB3 1 1
8 9602 1 1 61 ASP N N 1.912 -8.194 3.091 1.00 . A A . 61 ASP N 1 1
8 9603 1 1 61 ASP O O 3.493 -9.466 0.345 1.00 . A A . 61 ASP O 1 1
8 9604 1 1 61 ASP OD1 O 4.655 -6.508 4.232 1.00 . A A . 61 ASP OD1 1 1
8 9605 1 1 61 ASP OD2 O 4.093 -7.899 5.838 1.00 . A A . 61 ASP OD2 1 1
8 9606 1 1 62 LYS C C 1.915 -11.833 -0.057 1.00 . A A . 62 LYS C 1 1
8 9607 1 1 62 LYS CA C 2.791 -12.026 1.184 1.00 . A A . 62 LYS CA 1 1
8 9608 1 1 62 LYS CB C 2.273 -13.209 2.005 1.00 . A A . 62 LYS CB 1 1
8 9609 1 1 62 LYS CD C 2.815 -15.140 3.519 1.00 . A A . 62 LYS CD 1 1
8 9610 1 1 62 LYS CE C 3.790 -15.496 4.629 1.00 . A A . 62 LYS CE 1 1
8 9611 1 1 62 LYS CG C 3.378 -14.060 2.608 1.00 . A A . 62 LYS CG 1 1
8 9612 1 1 62 LYS H H 2.636 -10.900 2.972 1.00 . A A . 62 LYS H 1 1
8 9613 1 1 62 LYS HA H 3.797 -12.246 0.862 1.00 . A A . 62 LYS HA 1 1
8 9614 1 1 62 LYS HB2 H 1.658 -12.833 2.809 1.00 . A A . 62 LYS HB2 1 1
8 9615 1 1 62 LYS HB3 H 1.670 -13.840 1.367 1.00 . A A . 62 LYS HB3 1 1
8 9616 1 1 62 LYS HD2 H 1.898 -14.782 3.960 1.00 . A A . 62 LYS HD2 1 1
8 9617 1 1 62 LYS HD3 H 2.614 -16.023 2.931 1.00 . A A . 62 LYS HD3 1 1
8 9618 1 1 62 LYS HE2 H 4.380 -16.344 4.315 1.00 . A A . 62 LYS HE2 1 1
8 9619 1 1 62 LYS HE3 H 4.441 -14.651 4.804 1.00 . A A . 62 LYS HE3 1 1
8 9620 1 1 62 LYS HG2 H 3.934 -14.530 1.811 1.00 . A A . 62 LYS HG2 1 1
8 9621 1 1 62 LYS HG3 H 4.036 -13.425 3.183 1.00 . A A . 62 LYS HG3 1 1
8 9622 1 1 62 LYS HZ1 H 3.675 -16.476 6.471 1.00 . A A . 62 LYS HZ1 1 1
8 9623 1 1 62 LYS HZ2 H 2.185 -16.310 5.689 1.00 . A A . 62 LYS HZ2 1 1
8 9624 1 1 62 LYS HZ3 H 2.897 -14.974 6.444 1.00 . A A . 62 LYS HZ3 1 1
8 9625 1 1 62 LYS N N 2.849 -10.826 2.019 1.00 . A A . 62 LYS N 1 1
8 9626 1 1 62 LYS NZ N 3.088 -15.837 5.897 1.00 . A A . 62 LYS NZ 1 1
8 9627 1 1 62 LYS O O 1.929 -12.665 -0.963 1.00 . A A . 62 LYS O 1 1
8 9628 1 1 63 ILE C C 1.099 -10.330 -2.522 1.00 . A A . 63 ILE C 1 1
8 9629 1 1 63 ILE CA C 0.284 -10.470 -1.236 1.00 . A A . 63 ILE CA 1 1
8 9630 1 1 63 ILE CB C -0.538 -9.181 -1.021 1.00 . A A . 63 ILE CB 1 1
8 9631 1 1 63 ILE CD1 C -0.549 -8.724 1.486 1.00 . A A . 63 ILE CD1 1 1
8 9632 1 1 63 ILE CG1 C -1.318 -9.254 0.294 1.00 . A A . 63 ILE CG1 1 1
8 9633 1 1 63 ILE CG2 C -1.487 -8.957 -2.190 1.00 . A A . 63 ILE CG2 1 1
8 9634 1 1 63 ILE H H 1.174 -10.115 0.647 1.00 . A A . 63 ILE H 1 1
8 9635 1 1 63 ILE HA H -0.402 -11.298 -1.337 1.00 . A A . 63 ILE HA 1 1
8 9636 1 1 63 ILE HB H 0.146 -8.348 -0.981 1.00 . A A . 63 ILE HB 1 1
8 9637 1 1 63 ILE HD11 H -0.423 -9.511 2.220 1.00 . A A . 63 ILE HD11 1 1
8 9638 1 1 63 ILE HD12 H -1.095 -7.905 1.930 1.00 . A A . 63 ILE HD12 1 1
8 9639 1 1 63 ILE HD13 H 0.421 -8.376 1.166 1.00 . A A . 63 ILE HD13 1 1
8 9640 1 1 63 ILE HG12 H -2.222 -8.670 0.201 1.00 . A A . 63 ILE HG12 1 1
8 9641 1 1 63 ILE HG13 H -1.576 -10.283 0.494 1.00 . A A . 63 ILE HG13 1 1
8 9642 1 1 63 ILE HG21 H -2.429 -8.574 -1.823 1.00 . A A . 63 ILE HG21 1 1
8 9643 1 1 63 ILE HG22 H -1.654 -9.892 -2.703 1.00 . A A . 63 ILE HG22 1 1
8 9644 1 1 63 ILE HG23 H -1.052 -8.245 -2.876 1.00 . A A . 63 ILE HG23 1 1
8 9645 1 1 63 ILE N N 1.154 -10.744 -0.098 1.00 . A A . 63 ILE N 1 1
8 9646 1 1 63 ILE O O 1.925 -9.426 -2.645 1.00 . A A . 63 ILE O 1 1
8 9647 1 1 64 PRO C C 1.062 -10.133 -5.724 1.00 . A A . 64 PRO C 1 1
8 9648 1 1 64 PRO CA C 1.603 -11.197 -4.775 1.00 . A A . 64 PRO CA 1 1
8 9649 1 1 64 PRO CB C 1.359 -12.595 -5.342 1.00 . A A . 64 PRO CB 1 1
8 9650 1 1 64 PRO CD C -0.085 -12.345 -3.443 1.00 . A A . 64 PRO CD 1 1
8 9651 1 1 64 PRO CG C 0.029 -12.990 -4.801 1.00 . A A . 64 PRO CG 1 1
8 9652 1 1 64 PRO HA H 2.661 -11.044 -4.627 1.00 . A A . 64 PRO HA 1 1
8 9653 1 1 64 PRO HB2 H 1.350 -12.553 -6.422 1.00 . A A . 64 PRO HB2 1 1
8 9654 1 1 64 PRO HB3 H 2.136 -13.264 -5.007 1.00 . A A . 64 PRO HB3 1 1
8 9655 1 1 64 PRO HD2 H -1.089 -11.975 -3.286 1.00 . A A . 64 PRO HD2 1 1
8 9656 1 1 64 PRO HD3 H 0.187 -13.049 -2.668 1.00 . A A . 64 PRO HD3 1 1
8 9657 1 1 64 PRO HG2 H -0.753 -12.630 -5.453 1.00 . A A . 64 PRO HG2 1 1
8 9658 1 1 64 PRO HG3 H -0.024 -14.065 -4.709 1.00 . A A . 64 PRO HG3 1 1
8 9659 1 1 64 PRO N N 0.880 -11.228 -3.502 1.00 . A A . 64 PRO N 1 1
8 9660 1 1 64 PRO O O 0.287 -9.266 -5.322 1.00 . A A . 64 PRO O 1 1
8 9661 1 1 65 SER C C -0.328 -9.633 -8.552 1.00 . A A . 65 SER C 1 1
8 9662 1 1 65 SER CA C 1.037 -9.247 -7.991 1.00 . A A . 65 SER CA 1 1
8 9663 1 1 65 SER CB C 2.060 -9.159 -9.125 1.00 . A A . 65 SER CB 1 1
8 9664 1 1 65 SER H H 2.097 -10.919 -7.243 1.00 . A A . 65 SER H 1 1
8 9665 1 1 65 SER HA H 0.957 -8.281 -7.515 1.00 . A A . 65 SER HA 1 1
8 9666 1 1 65 SER HB2 H 2.186 -10.136 -9.568 1.00 . A A . 65 SER HB2 1 1
8 9667 1 1 65 SER HB3 H 1.706 -8.466 -9.873 1.00 . A A . 65 SER HB3 1 1
8 9668 1 1 65 SER HG H 3.911 -8.573 -9.385 1.00 . A A . 65 SER HG 1 1
8 9669 1 1 65 SER N N 1.477 -10.205 -6.984 1.00 . A A . 65 SER N 1 1
8 9670 1 1 65 SER O O -1.178 -8.774 -8.789 1.00 . A A . 65 SER O 1 1
8 9671 1 1 65 SER OG O 3.316 -8.712 -8.645 1.00 . A A . 65 SER OG 1 1
8 9672 1 1 66 SER C C -2.959 -11.053 -8.390 1.00 . A A . 66 SER C 1 1
8 9673 1 1 66 SER CA C -1.794 -11.428 -9.300 1.00 . A A . 66 SER CA 1 1
8 9674 1 1 66 SER CB C -1.733 -12.946 -9.470 1.00 . A A . 66 SER CB 1 1
8 9675 1 1 66 SER H H 0.184 -11.565 -8.556 1.00 . A A . 66 SER H 1 1
8 9676 1 1 66 SER HA H -1.947 -10.971 -10.266 1.00 . A A . 66 SER HA 1 1
8 9677 1 1 66 SER HB2 H -2.650 -13.291 -9.926 1.00 . A A . 66 SER HB2 1 1
8 9678 1 1 66 SER HB3 H -0.898 -13.202 -10.106 1.00 . A A . 66 SER HB3 1 1
8 9679 1 1 66 SER HG H -0.650 -13.562 -7.960 1.00 . A A . 66 SER HG 1 1
8 9680 1 1 66 SER N N -0.531 -10.929 -8.764 1.00 . A A . 66 SER N 1 1
8 9681 1 1 66 SER O O -3.997 -10.582 -8.856 1.00 . A A . 66 SER O 1 1
8 9682 1 1 66 SER OG O -1.573 -13.594 -8.221 1.00 . A A . 66 SER OG 1 1
8 9683 1 1 67 VAL C C -4.031 -9.439 -6.021 1.00 . A A . 67 VAL C 1 1
8 9684 1 1 67 VAL CA C -3.818 -10.946 -6.118 1.00 . A A . 67 VAL CA 1 1
8 9685 1 1 67 VAL CB C -3.472 -11.499 -4.721 1.00 . A A . 67 VAL CB 1 1
8 9686 1 1 67 VAL CG1 C -4.623 -11.272 -3.752 1.00 . A A . 67 VAL CG1 1 1
8 9687 1 1 67 VAL CG2 C -3.124 -12.978 -4.804 1.00 . A A . 67 VAL CG2 1 1
8 9688 1 1 67 VAL H H -1.931 -11.641 -6.778 1.00 . A A . 67 VAL H 1 1
8 9689 1 1 67 VAL HA H -4.737 -11.409 -6.448 1.00 . A A . 67 VAL HA 1 1
8 9690 1 1 67 VAL HB H -2.607 -10.968 -4.350 1.00 . A A . 67 VAL HB 1 1
8 9691 1 1 67 VAL HG11 H -5.027 -10.281 -3.899 1.00 . A A . 67 VAL HG11 1 1
8 9692 1 1 67 VAL HG12 H -4.264 -11.367 -2.738 1.00 . A A . 67 VAL HG12 1 1
8 9693 1 1 67 VAL HG13 H -5.395 -12.005 -3.931 1.00 . A A . 67 VAL HG13 1 1
8 9694 1 1 67 VAL HG21 H -4.026 -13.565 -4.722 1.00 . A A . 67 VAL HG21 1 1
8 9695 1 1 67 VAL HG22 H -2.452 -13.236 -3.999 1.00 . A A . 67 VAL HG22 1 1
8 9696 1 1 67 VAL HG23 H -2.645 -13.183 -5.751 1.00 . A A . 67 VAL HG23 1 1
8 9697 1 1 67 VAL N N -2.781 -11.264 -7.090 1.00 . A A . 67 VAL N 1 1
8 9698 1 1 67 VAL O O -5.166 -8.965 -5.984 1.00 . A A . 67 VAL O 1 1
8 9699 1 1 68 TRP C C -3.690 -6.657 -7.128 1.00 . A A . 68 TRP C 1 1
8 9700 1 1 68 TRP CA C -3.002 -7.239 -5.897 1.00 . A A . 68 TRP CA 1 1
8 9701 1 1 68 TRP CB C -1.597 -6.648 -5.752 1.00 . A A . 68 TRP CB 1 1
8 9702 1 1 68 TRP CD1 C -0.239 -5.997 -3.683 1.00 . A A . 68 TRP CD1 1 1
8 9703 1 1 68 TRP CD2 C -2.309 -5.146 -3.728 1.00 . A A . 68 TRP CD2 1 1
8 9704 1 1 68 TRP CE2 C -1.674 -4.716 -2.549 1.00 . A A . 68 TRP CE2 1 1
8 9705 1 1 68 TRP CE3 C -3.622 -4.735 -3.975 1.00 . A A . 68 TRP CE3 1 1
8 9706 1 1 68 TRP CG C -1.374 -5.965 -4.440 1.00 . A A . 68 TRP CG 1 1
8 9707 1 1 68 TRP CH2 C -3.590 -3.509 -1.885 1.00 . A A . 68 TRP CH2 1 1
8 9708 1 1 68 TRP CZ2 C -2.306 -3.896 -1.618 1.00 . A A . 68 TRP CZ2 1 1
8 9709 1 1 68 TRP CZ3 C -4.249 -3.921 -3.050 1.00 . A A . 68 TRP CZ3 1 1
8 9710 1 1 68 TRP H H -2.056 -9.129 -6.021 1.00 . A A . 68 TRP H 1 1
8 9711 1 1 68 TRP HA H -3.582 -6.988 -5.022 1.00 . A A . 68 TRP HA 1 1
8 9712 1 1 68 TRP HB2 H -0.869 -7.439 -5.842 1.00 . A A . 68 TRP HB2 1 1
8 9713 1 1 68 TRP HB3 H -1.431 -5.923 -6.535 1.00 . A A . 68 TRP HB3 1 1
8 9714 1 1 68 TRP HD1 H 0.656 -6.537 -3.953 1.00 . A A . 68 TRP HD1 1 1
8 9715 1 1 68 TRP HE1 H 0.261 -5.118 -1.847 1.00 . A A . 68 TRP HE1 1 1
8 9716 1 1 68 TRP HE3 H -4.146 -5.043 -4.867 1.00 . A A . 68 TRP HE3 1 1
8 9717 1 1 68 TRP HH2 H -4.119 -2.872 -1.190 1.00 . A A . 68 TRP HH2 1 1
8 9718 1 1 68 TRP HZ2 H -1.811 -3.569 -0.716 1.00 . A A . 68 TRP HZ2 1 1
8 9719 1 1 68 TRP HZ3 H -5.264 -3.593 -3.222 1.00 . A A . 68 TRP HZ3 1 1
8 9720 1 1 68 TRP N N -2.933 -8.693 -5.985 1.00 . A A . 68 TRP N 1 1
8 9721 1 1 68 TRP NE1 N -0.411 -5.249 -2.547 1.00 . A A . 68 TRP NE1 1 1
8 9722 1 1 68 TRP O O -4.391 -5.648 -7.040 1.00 . A A . 68 TRP O 1 1
8 9723 1 1 69 LYS C C -5.613 -6.870 -9.421 1.00 . A A . 69 LYS C 1 1
8 9724 1 1 69 LYS CA C -4.092 -6.853 -9.519 1.00 . A A . 69 LYS CA 1 1
8 9725 1 1 69 LYS CB C -3.632 -7.738 -10.680 1.00 . A A . 69 LYS CB 1 1
8 9726 1 1 69 LYS CD C -4.541 -7.201 -12.962 1.00 . A A . 69 LYS CD 1 1
8 9727 1 1 69 LYS CE C -4.601 -6.096 -14.003 1.00 . A A . 69 LYS CE 1 1
8 9728 1 1 69 LYS CG C -3.406 -6.976 -11.976 1.00 . A A . 69 LYS CG 1 1
8 9729 1 1 69 LYS H H -2.921 -8.101 -8.275 1.00 . A A . 69 LYS H 1 1
8 9730 1 1 69 LYS HA H -3.765 -5.840 -9.699 1.00 . A A . 69 LYS HA 1 1
8 9731 1 1 69 LYS HB2 H -2.705 -8.219 -10.405 1.00 . A A . 69 LYS HB2 1 1
8 9732 1 1 69 LYS HB3 H -4.381 -8.496 -10.858 1.00 . A A . 69 LYS HB3 1 1
8 9733 1 1 69 LYS HD2 H -4.389 -8.146 -13.462 1.00 . A A . 69 LYS HD2 1 1
8 9734 1 1 69 LYS HD3 H -5.476 -7.225 -12.421 1.00 . A A . 69 LYS HD3 1 1
8 9735 1 1 69 LYS HE2 H -4.135 -5.211 -13.597 1.00 . A A . 69 LYS HE2 1 1
8 9736 1 1 69 LYS HE3 H -4.059 -6.417 -14.882 1.00 . A A . 69 LYS HE3 1 1
8 9737 1 1 69 LYS HG2 H -3.340 -5.921 -11.755 1.00 . A A . 69 LYS HG2 1 1
8 9738 1 1 69 LYS HG3 H -2.481 -7.311 -12.422 1.00 . A A . 69 LYS HG3 1 1
8 9739 1 1 69 LYS HZ1 H -6.015 -4.952 -15.032 1.00 . A A . 69 LYS HZ1 1 1
8 9740 1 1 69 LYS HZ2 H -6.562 -5.543 -13.544 1.00 . A A . 69 LYS HZ2 1 1
8 9741 1 1 69 LYS HZ3 H -6.437 -6.583 -14.872 1.00 . A A . 69 LYS HZ3 1 1
8 9742 1 1 69 LYS N N -3.489 -7.303 -8.271 1.00 . A A . 69 LYS N 1 1
8 9743 1 1 69 LYS NZ N -6.002 -5.771 -14.390 1.00 . A A . 69 LYS NZ 1 1
8 9744 1 1 69 LYS O O -6.285 -5.937 -9.858 1.00 . A A . 69 LYS O 1 1
8 9745 1 1 70 PHE C C -8.121 -7.090 -7.644 1.00 . A A . 70 PHE C 1 1
8 9746 1 1 70 PHE CA C -7.593 -8.077 -8.681 1.00 . A A . 70 PHE CA 1 1
8 9747 1 1 70 PHE CB C -7.948 -9.507 -8.267 1.00 . A A . 70 PHE CB 1 1
8 9748 1 1 70 PHE CD1 C -10.259 -9.468 -7.290 1.00 . A A . 70 PHE CD1 1 1
8 9749 1 1 70 PHE CD2 C -9.959 -10.426 -9.453 1.00 . A A . 70 PHE CD2 1 1
8 9750 1 1 70 PHE CE1 C -11.612 -9.742 -7.353 1.00 . A A . 70 PHE CE1 1 1
8 9751 1 1 70 PHE CE2 C -11.311 -10.704 -9.522 1.00 . A A . 70 PHE CE2 1 1
8 9752 1 1 70 PHE CG C -9.418 -9.806 -8.338 1.00 . A A . 70 PHE CG 1 1
8 9753 1 1 70 PHE CZ C -12.138 -10.360 -8.470 1.00 . A A . 70 PHE CZ 1 1
8 9754 1 1 70 PHE H H -5.562 -8.650 -8.509 1.00 . A A . 70 PHE H 1 1
8 9755 1 1 70 PHE HA H -8.054 -7.863 -9.633 1.00 . A A . 70 PHE HA 1 1
8 9756 1 1 70 PHE HB2 H -7.436 -10.200 -8.918 1.00 . A A . 70 PHE HB2 1 1
8 9757 1 1 70 PHE HB3 H -7.623 -9.671 -7.249 1.00 . A A . 70 PHE HB3 1 1
8 9758 1 1 70 PHE HD1 H -9.848 -8.985 -6.415 1.00 . A A . 70 PHE HD1 1 1
8 9759 1 1 70 PHE HD2 H -9.313 -10.695 -10.276 1.00 . A A . 70 PHE HD2 1 1
8 9760 1 1 70 PHE HE1 H -12.257 -9.474 -6.529 1.00 . A A . 70 PHE HE1 1 1
8 9761 1 1 70 PHE HE2 H -11.720 -11.187 -10.396 1.00 . A A . 70 PHE HE2 1 1
8 9762 1 1 70 PHE HZ H -13.195 -10.576 -8.521 1.00 . A A . 70 PHE HZ 1 1
8 9763 1 1 70 PHE N N -6.150 -7.939 -8.840 1.00 . A A . 70 PHE N 1 1
8 9764 1 1 70 PHE O O -9.190 -6.505 -7.818 1.00 . A A . 70 PHE O 1 1
8 9765 1 1 71 ILE C C -7.615 -4.541 -5.953 1.00 . A A . 71 ILE C 1 1
8 9766 1 1 71 ILE CA C -7.755 -5.991 -5.503 1.00 . A A . 71 ILE CA 1 1
8 9767 1 1 71 ILE CB C -6.909 -6.207 -4.234 1.00 . A A . 71 ILE CB 1 1
8 9768 1 1 71 ILE CD1 C -5.736 -8.081 -2.969 1.00 . A A . 71 ILE CD1 1 1
8 9769 1 1 71 ILE CG1 C -6.910 -7.685 -3.838 1.00 . A A . 71 ILE CG1 1 1
8 9770 1 1 71 ILE CG2 C -7.431 -5.347 -3.092 1.00 . A A . 71 ILE CG2 1 1
8 9771 1 1 71 ILE H H -6.522 -7.403 -6.486 1.00 . A A . 71 ILE H 1 1
8 9772 1 1 71 ILE HA H -8.790 -6.184 -5.259 1.00 . A A . 71 ILE HA 1 1
8 9773 1 1 71 ILE HB H -5.896 -5.902 -4.446 1.00 . A A . 71 ILE HB 1 1
8 9774 1 1 71 ILE HD11 H -4.888 -8.313 -3.596 1.00 . A A . 71 ILE HD11 1 1
8 9775 1 1 71 ILE HD12 H -5.998 -8.948 -2.382 1.00 . A A . 71 ILE HD12 1 1
8 9776 1 1 71 ILE HD13 H -5.484 -7.263 -2.311 1.00 . A A . 71 ILE HD13 1 1
8 9777 1 1 71 ILE HG12 H -7.815 -7.903 -3.290 1.00 . A A . 71 ILE HG12 1 1
8 9778 1 1 71 ILE HG13 H -6.883 -8.291 -4.732 1.00 . A A . 71 ILE HG13 1 1
8 9779 1 1 71 ILE HG21 H -8.041 -5.952 -2.436 1.00 . A A . 71 ILE HG21 1 1
8 9780 1 1 71 ILE HG22 H -8.025 -4.539 -3.492 1.00 . A A . 71 ILE HG22 1 1
8 9781 1 1 71 ILE HG23 H -6.598 -4.943 -2.536 1.00 . A A . 71 ILE HG23 1 1
8 9782 1 1 71 ILE N N -7.364 -6.909 -6.567 1.00 . A A . 71 ILE N 1 1
8 9783 1 1 71 ILE O O -6.505 -4.030 -6.102 1.00 . A A . 71 ILE O 1 1
8 9784 1 1 72 ARG C C -9.775 -1.677 -5.814 1.00 . A A . 72 ARG C 1 1
8 9785 1 1 72 ARG CA C -8.753 -2.489 -6.603 1.00 . A A . 72 ARG CA 1 1
8 9786 1 1 72 ARG CB C -9.055 -2.401 -8.101 1.00 . A A . 72 ARG CB 1 1
8 9787 1 1 72 ARG CD C -8.561 -0.784 -9.962 1.00 . A A . 72 ARG CD 1 1
8 9788 1 1 72 ARG CG C -7.970 -1.696 -8.899 1.00 . A A . 72 ARG CG 1 1
8 9789 1 1 72 ARG CZ C -9.843 1.316 -10.082 1.00 . A A . 72 ARG CZ 1 1
8 9790 1 1 72 ARG H H -9.603 -4.342 -6.033 1.00 . A A . 72 ARG H 1 1
8 9791 1 1 72 ARG HA H -7.770 -2.083 -6.419 1.00 . A A . 72 ARG HA 1 1
8 9792 1 1 72 ARG HB2 H -9.167 -3.401 -8.493 1.00 . A A . 72 ARG HB2 1 1
8 9793 1 1 72 ARG HB3 H -9.981 -1.864 -8.241 1.00 . A A . 72 ARG HB3 1 1
8 9794 1 1 72 ARG HD2 H -7.755 -0.373 -10.553 1.00 . A A . 72 ARG HD2 1 1
8 9795 1 1 72 ARG HD3 H -9.211 -1.367 -10.596 1.00 . A A . 72 ARG HD3 1 1
8 9796 1 1 72 ARG HE H -9.461 0.303 -8.404 1.00 . A A . 72 ARG HE 1 1
8 9797 1 1 72 ARG HG2 H -7.369 -1.105 -8.225 1.00 . A A . 72 ARG HG2 1 1
8 9798 1 1 72 ARG HG3 H -7.350 -2.439 -9.379 1.00 . A A . 72 ARG HG3 1 1
8 9799 1 1 72 ARG HH11 H -9.166 0.644 -11.865 1.00 . A A . 72 ARG HH11 1 1
8 9800 1 1 72 ARG HH12 H -10.071 2.120 -11.922 1.00 . A A . 72 ARG HH12 1 1
8 9801 1 1 72 ARG HH21 H -10.652 2.244 -8.478 1.00 . A A . 72 ARG HH21 1 1
8 9802 1 1 72 ARG HH22 H -10.915 3.028 -10.000 1.00 . A A . 72 ARG HH22 1 1
8 9803 1 1 72 ARG N N -8.750 -3.881 -6.169 1.00 . A A . 72 ARG N 1 1
8 9804 1 1 72 ARG NE N -9.326 0.314 -9.375 1.00 . A A . 72 ARG NE 1 1
8 9805 1 1 72 ARG NH1 N -9.680 1.364 -11.398 1.00 . A A . 72 ARG NH1 1 1
8 9806 1 1 72 ARG NH2 N -10.526 2.274 -9.470 1.00 . A A . 72 ARG NH2 1 1
8 9807 1 1 72 ARG O O -9.379 -1.036 -4.818 1.00 . A A . 72 ARG O 1 1
8 9808 1 1 72 ARG OXT O -10.964 -1.688 -6.199 1.00 . A A . 72 ARG OXT 1 1
9 9809 1 1 1 MET C C 12.085 3.532 9.718 1.00 . A A . 1 MET C 1 1
9 9810 1 1 1 MET CA C 11.918 3.369 11.224 1.00 . A A . 1 MET CA 1 1
9 9811 1 1 1 MET CB C 12.855 4.326 11.966 1.00 . A A . 1 MET CB 1 1
9 9812 1 1 1 MET CE C 16.634 3.909 10.252 1.00 . A A . 1 MET CE 1 1
9 9813 1 1 1 MET CG C 14.328 3.996 11.787 1.00 . A A . 1 MET CG 1 1
9 9814 1 1 1 MET H1 H 13.059 1.661 11.121 1.00 . A A . 1 MET H1 1 1
9 9815 1 1 1 MET H2 H 11.393 1.390 11.432 1.00 . A A . 1 MET H2 1 1
9 9816 1 1 1 MET H3 H 12.414 1.993 12.674 1.00 . A A . 1 MET H3 1 1
9 9817 1 1 1 MET HA H 10.896 3.594 11.491 1.00 . A A . 1 MET HA 1 1
9 9818 1 1 1 MET HB2 H 12.686 5.329 11.602 1.00 . A A . 1 MET HB2 1 1
9 9819 1 1 1 MET HB3 H 12.625 4.291 13.020 1.00 . A A . 1 MET HB3 1 1
9 9820 1 1 1 MET HE1 H 17.236 4.358 9.477 1.00 . A A . 1 MET HE1 1 1
9 9821 1 1 1 MET HE2 H 16.541 2.849 10.068 1.00 . A A . 1 MET HE2 1 1
9 9822 1 1 1 MET HE3 H 17.104 4.068 11.212 1.00 . A A . 1 MET HE3 1 1
9 9823 1 1 1 MET HG2 H 14.879 4.413 12.618 1.00 . A A . 1 MET HG2 1 1
9 9824 1 1 1 MET HG3 H 14.445 2.923 11.782 1.00 . A A . 1 MET HG3 1 1
9 9825 1 1 1 MET N N 12.224 1.978 11.651 1.00 . A A . 1 MET N 1 1
9 9826 1 1 1 MET O O 12.348 2.564 9.004 1.00 . A A . 1 MET O 1 1
9 9827 1 1 1 MET SD S 15.008 4.660 10.254 1.00 . A A . 1 MET SD 1 1
9 9828 1 1 2 SER C C 12.215 6.551 7.579 1.00 . A A . 2 SER C 1 1
9 9829 1 1 2 SER CA C 12.064 5.052 7.816 1.00 . A A . 2 SER CA 1 1
9 9830 1 1 2 SER CB C 10.851 4.522 7.051 1.00 . A A . 2 SER CB 1 1
9 9831 1 1 2 SER H H 11.721 5.493 9.859 1.00 . A A . 2 SER H 1 1
9 9832 1 1 2 SER HA H 12.951 4.552 7.458 1.00 . A A . 2 SER HA 1 1
9 9833 1 1 2 SER HB2 H 9.975 4.583 7.679 1.00 . A A . 2 SER HB2 1 1
9 9834 1 1 2 SER HB3 H 10.699 5.121 6.164 1.00 . A A . 2 SER HB3 1 1
9 9835 1 1 2 SER HG H 11.506 3.143 5.824 1.00 . A A . 2 SER HG 1 1
9 9836 1 1 2 SER N N 11.930 4.762 9.239 1.00 . A A . 2 SER N 1 1
9 9837 1 1 2 SER O O 13.301 7.032 7.252 1.00 . A A . 2 SER O 1 1
9 9838 1 1 2 SER OG O 11.041 3.173 6.663 1.00 . A A . 2 SER OG 1 1
9 9839 1 1 3 GLU C C 11.247 9.459 8.884 1.00 . A A . 3 GLU C 1 1
9 9840 1 1 3 GLU CA C 11.130 8.729 7.550 1.00 . A A . 3 GLU CA 1 1
9 9841 1 1 3 GLU CB C 9.863 9.176 6.821 1.00 . A A . 3 GLU CB 1 1
9 9842 1 1 3 GLU CD C 9.586 10.525 4.701 1.00 . A A . 3 GLU CD 1 1
9 9843 1 1 3 GLU CG C 9.986 10.541 6.165 1.00 . A A . 3 GLU CG 1 1
9 9844 1 1 3 GLU H H 10.285 6.844 8.008 1.00 . A A . 3 GLU H 1 1
9 9845 1 1 3 GLU HA H 11.989 8.975 6.943 1.00 . A A . 3 GLU HA 1 1
9 9846 1 1 3 GLU HB2 H 9.628 8.451 6.055 1.00 . A A . 3 GLU HB2 1 1
9 9847 1 1 3 GLU HB3 H 9.049 9.214 7.529 1.00 . A A . 3 GLU HB3 1 1
9 9848 1 1 3 GLU HG2 H 9.346 11.236 6.688 1.00 . A A . 3 GLU HG2 1 1
9 9849 1 1 3 GLU HG3 H 11.011 10.871 6.239 1.00 . A A . 3 GLU HG3 1 1
9 9850 1 1 3 GLU N N 11.120 7.285 7.746 1.00 . A A . 3 GLU N 1 1
9 9851 1 1 3 GLU O O 10.915 8.911 9.935 1.00 . A A . 3 GLU O 1 1
9 9852 1 1 3 GLU OE1 O 8.370 10.525 4.418 1.00 . A A . 3 GLU OE1 1 1
9 9853 1 1 3 GLU OE2 O 10.491 10.514 3.840 1.00 . A A . 3 GLU OE2 1 1
9 9854 1 1 4 LYS C C 10.536 11.828 10.672 1.00 . A A . 4 LYS C 1 1
9 9855 1 1 4 LYS CA C 11.888 11.507 10.036 1.00 . A A . 4 LYS CA 1 1
9 9856 1 1 4 LYS CB C 12.633 12.802 9.708 1.00 . A A . 4 LYS CB 1 1
9 9857 1 1 4 LYS CD C 14.803 14.045 9.947 1.00 . A A . 4 LYS CD 1 1
9 9858 1 1 4 LYS CE C 15.977 14.012 10.913 1.00 . A A . 4 LYS CE 1 1
9 9859 1 1 4 LYS CG C 14.143 12.681 9.825 1.00 . A A . 4 LYS CG 1 1
9 9860 1 1 4 LYS H H 11.972 11.080 7.965 1.00 . A A . 4 LYS H 1 1
9 9861 1 1 4 LYS HA H 12.474 10.934 10.740 1.00 . A A . 4 LYS HA 1 1
9 9862 1 1 4 LYS HB2 H 12.394 13.095 8.696 1.00 . A A . 4 LYS HB2 1 1
9 9863 1 1 4 LYS HB3 H 12.301 13.576 10.385 1.00 . A A . 4 LYS HB3 1 1
9 9864 1 1 4 LYS HD2 H 15.160 14.350 8.974 1.00 . A A . 4 LYS HD2 1 1
9 9865 1 1 4 LYS HD3 H 14.074 14.756 10.305 1.00 . A A . 4 LYS HD3 1 1
9 9866 1 1 4 LYS HE2 H 15.976 14.922 11.493 1.00 . A A . 4 LYS HE2 1 1
9 9867 1 1 4 LYS HE3 H 15.860 13.165 11.573 1.00 . A A . 4 LYS HE3 1 1
9 9868 1 1 4 LYS HG2 H 14.381 12.099 10.702 1.00 . A A . 4 LYS HG2 1 1
9 9869 1 1 4 LYS HG3 H 14.524 12.183 8.946 1.00 . A A . 4 LYS HG3 1 1
9 9870 1 1 4 LYS HZ1 H 17.932 13.296 10.746 1.00 . A A . 4 LYS HZ1 1 1
9 9871 1 1 4 LYS HZ2 H 17.707 14.834 10.078 1.00 . A A . 4 LYS HZ2 1 1
9 9872 1 1 4 LYS HZ3 H 17.137 13.466 9.263 1.00 . A A . 4 LYS HZ3 1 1
9 9873 1 1 4 LYS N N 11.724 10.698 8.833 1.00 . A A . 4 LYS N 1 1
9 9874 1 1 4 LYS NZ N 17.279 13.894 10.201 1.00 . A A . 4 LYS NZ 1 1
9 9875 1 1 4 LYS O O 10.271 11.441 11.811 1.00 . A A . 4 LYS O 1 1
9 9876 1 1 5 PRO C C 7.495 11.712 10.851 1.00 . A A . 5 PRO C 1 1
9 9877 1 1 5 PRO CA C 8.336 12.924 10.458 1.00 . A A . 5 PRO CA 1 1
9 9878 1 1 5 PRO CB C 7.689 13.681 9.290 1.00 . A A . 5 PRO CB 1 1
9 9879 1 1 5 PRO CD C 9.886 13.061 8.588 1.00 . A A . 5 PRO CD 1 1
9 9880 1 1 5 PRO CG C 8.495 13.318 8.089 1.00 . A A . 5 PRO CG 1 1
9 9881 1 1 5 PRO HA H 8.420 13.582 11.309 1.00 . A A . 5 PRO HA 1 1
9 9882 1 1 5 PRO HB2 H 6.660 13.369 9.183 1.00 . A A . 5 PRO HB2 1 1
9 9883 1 1 5 PRO HB3 H 7.727 14.744 9.483 1.00 . A A . 5 PRO HB3 1 1
9 9884 1 1 5 PRO HD2 H 10.378 12.324 7.972 1.00 . A A . 5 PRO HD2 1 1
9 9885 1 1 5 PRO HD3 H 10.456 13.979 8.611 1.00 . A A . 5 PRO HD3 1 1
9 9886 1 1 5 PRO HG2 H 8.090 12.428 7.632 1.00 . A A . 5 PRO HG2 1 1
9 9887 1 1 5 PRO HG3 H 8.493 14.137 7.385 1.00 . A A . 5 PRO HG3 1 1
9 9888 1 1 5 PRO N N 9.660 12.550 9.950 1.00 . A A . 5 PRO N 1 1
9 9889 1 1 5 PRO O O 7.362 11.396 12.034 1.00 . A A . 5 PRO O 1 1
9 9890 1 1 6 LEU C C 6.600 8.658 9.320 1.00 . A A . 6 LEU C 1 1
9 9891 1 1 6 LEU CA C 6.097 9.863 10.108 1.00 . A A . 6 LEU CA 1 1
9 9892 1 1 6 LEU CB C 4.640 10.153 9.741 1.00 . A A . 6 LEU CB 1 1
9 9893 1 1 6 LEU CD1 C 4.148 10.918 12.082 1.00 . A A . 6 LEU CD1 1 1
9 9894 1 1 6 LEU CD2 C 4.469 12.601 10.258 1.00 . A A . 6 LEU CD2 1 1
9 9895 1 1 6 LEU CG C 3.949 11.213 10.602 1.00 . A A . 6 LEU CG 1 1
9 9896 1 1 6 LEU H H 7.066 11.336 8.935 1.00 . A A . 6 LEU H 1 1
9 9897 1 1 6 LEU HA H 6.154 9.637 11.162 1.00 . A A . 6 LEU HA 1 1
9 9898 1 1 6 LEU HB2 H 4.610 10.481 8.712 1.00 . A A . 6 LEU HB2 1 1
9 9899 1 1 6 LEU HB3 H 4.080 9.234 9.824 1.00 . A A . 6 LEU HB3 1 1
9 9900 1 1 6 LEU HD11 H 4.900 11.580 12.485 1.00 . A A . 6 LEU HD11 1 1
9 9901 1 1 6 LEU HD12 H 4.467 9.893 12.206 1.00 . A A . 6 LEU HD12 1 1
9 9902 1 1 6 LEU HD13 H 3.216 11.069 12.608 1.00 . A A . 6 LEU HD13 1 1
9 9903 1 1 6 LEU HD21 H 5.282 12.854 10.922 1.00 . A A . 6 LEU HD21 1 1
9 9904 1 1 6 LEU HD22 H 3.673 13.322 10.370 1.00 . A A . 6 LEU HD22 1 1
9 9905 1 1 6 LEU HD23 H 4.821 12.610 9.237 1.00 . A A . 6 LEU HD23 1 1
9 9906 1 1 6 LEU HG H 2.887 11.194 10.400 1.00 . A A . 6 LEU HG 1 1
9 9907 1 1 6 LEU N N 6.926 11.037 9.857 1.00 . A A . 6 LEU N 1 1
9 9908 1 1 6 LEU O O 6.966 8.776 8.151 1.00 . A A . 6 LEU O 1 1
9 9909 1 1 7 THR C C 5.901 5.500 8.726 1.00 . A A . 7 THR C 1 1
9 9910 1 1 7 THR CA C 7.072 6.268 9.331 1.00 . A A . 7 THR CA 1 1
9 9911 1 1 7 THR CB C 7.807 5.387 10.342 1.00 . A A . 7 THR CB 1 1
9 9912 1 1 7 THR CG2 C 9.253 5.785 10.541 1.00 . A A . 7 THR CG2 1 1
9 9913 1 1 7 THR H H 6.310 7.468 10.900 1.00 . A A . 7 THR H 1 1
9 9914 1 1 7 THR HA H 7.755 6.540 8.541 1.00 . A A . 7 THR HA 1 1
9 9915 1 1 7 THR HB H 7.790 4.365 9.995 1.00 . A A . 7 THR HB 1 1
9 9916 1 1 7 THR HG1 H 6.223 5.337 11.494 1.00 . A A . 7 THR HG1 1 1
9 9917 1 1 7 THR HG21 H 9.389 6.160 11.545 1.00 . A A . 7 THR HG21 1 1
9 9918 1 1 7 THR HG22 H 9.516 6.554 9.830 1.00 . A A . 7 THR HG22 1 1
9 9919 1 1 7 THR HG23 H 9.887 4.924 10.390 1.00 . A A . 7 THR HG23 1 1
9 9920 1 1 7 THR N N 6.614 7.497 9.969 1.00 . A A . 7 THR N 1 1
9 9921 1 1 7 THR O O 4.747 5.910 8.848 1.00 . A A . 7 THR O 1 1
9 9922 1 1 7 THR OG1 O 7.170 5.438 11.607 1.00 . A A . 7 THR OG1 1 1
9 9923 1 1 8 LYS C C 4.225 2.986 8.487 1.00 . A A . 8 LYS C 1 1
9 9924 1 1 8 LYS CA C 5.184 3.555 7.446 1.00 . A A . 8 LYS CA 1 1
9 9925 1 1 8 LYS CB C 5.833 2.416 6.658 1.00 . A A . 8 LYS CB 1 1
9 9926 1 1 8 LYS CD C 8.286 1.908 6.884 1.00 . A A . 8 LYS CD 1 1
9 9927 1 1 8 LYS CE C 8.409 1.405 5.454 1.00 . A A . 8 LYS CE 1 1
9 9928 1 1 8 LYS CG C 6.894 1.660 7.443 1.00 . A A . 8 LYS CG 1 1
9 9929 1 1 8 LYS H H 7.147 4.110 8.011 1.00 . A A . 8 LYS H 1 1
9 9930 1 1 8 LYS HA H 4.627 4.178 6.765 1.00 . A A . 8 LYS HA 1 1
9 9931 1 1 8 LYS HB2 H 5.065 1.714 6.366 1.00 . A A . 8 LYS HB2 1 1
9 9932 1 1 8 LYS HB3 H 6.293 2.823 5.770 1.00 . A A . 8 LYS HB3 1 1
9 9933 1 1 8 LYS HD2 H 8.487 2.968 6.901 1.00 . A A . 8 LYS HD2 1 1
9 9934 1 1 8 LYS HD3 H 9.007 1.393 7.501 1.00 . A A . 8 LYS HD3 1 1
9 9935 1 1 8 LYS HE2 H 8.901 0.445 5.465 1.00 . A A . 8 LYS HE2 1 1
9 9936 1 1 8 LYS HE3 H 7.418 1.298 5.037 1.00 . A A . 8 LYS HE3 1 1
9 9937 1 1 8 LYS HG2 H 6.867 1.988 8.472 1.00 . A A . 8 LYS HG2 1 1
9 9938 1 1 8 LYS HG3 H 6.678 0.603 7.395 1.00 . A A . 8 LYS HG3 1 1
9 9939 1 1 8 LYS HZ1 H 8.911 2.241 3.606 1.00 . A A . 8 LYS HZ1 1 1
9 9940 1 1 8 LYS HZ2 H 10.210 2.134 4.685 1.00 . A A . 8 LYS HZ2 1 1
9 9941 1 1 8 LYS HZ3 H 9.027 3.323 4.903 1.00 . A A . 8 LYS HZ3 1 1
9 9942 1 1 8 LYS N N 6.208 4.383 8.073 1.00 . A A . 8 LYS N 1 1
9 9943 1 1 8 LYS NZ N 9.194 2.341 4.603 1.00 . A A . 8 LYS NZ 1 1
9 9944 1 1 8 LYS O O 3.052 2.746 8.198 1.00 . A A . 8 LYS O 1 1
9 9945 1 1 9 THR C C 3.044 3.306 11.408 1.00 . A A . 9 THR C 1 1
9 9946 1 1 9 THR CA C 3.917 2.224 10.778 1.00 . A A . 9 THR CA 1 1
9 9947 1 1 9 THR CB C 4.809 1.583 11.845 1.00 . A A . 9 THR CB 1 1
9 9948 1 1 9 THR CG2 C 4.857 0.072 11.756 1.00 . A A . 9 THR CG2 1 1
9 9949 1 1 9 THR H H 5.672 2.977 9.865 1.00 . A A . 9 THR H 1 1
9 9950 1 1 9 THR HA H 3.275 1.464 10.357 1.00 . A A . 9 THR HA 1 1
9 9951 1 1 9 THR HB H 4.428 1.843 12.822 1.00 . A A . 9 THR HB 1 1
9 9952 1 1 9 THR HG1 H 6.577 1.649 11.000 1.00 . A A . 9 THR HG1 1 1
9 9953 1 1 9 THR HG21 H 3.907 -0.298 11.400 1.00 . A A . 9 THR HG21 1 1
9 9954 1 1 9 THR HG22 H 5.062 -0.340 12.732 1.00 . A A . 9 THR HG22 1 1
9 9955 1 1 9 THR HG23 H 5.638 -0.222 11.070 1.00 . A A . 9 THR HG23 1 1
9 9956 1 1 9 THR N N 4.730 2.769 9.696 1.00 . A A . 9 THR N 1 1
9 9957 1 1 9 THR O O 1.960 3.022 11.917 1.00 . A A . 9 THR O 1 1
9 9958 1 1 9 THR OG1 O 6.138 2.065 11.746 1.00 . A A . 9 THR OG1 1 1
9 9959 1 1 10 ASP C C 1.442 5.850 11.240 1.00 . A A . 10 ASP C 1 1
9 9960 1 1 10 ASP CA C 2.781 5.663 11.946 1.00 . A A . 10 ASP CA 1 1
9 9961 1 1 10 ASP CB C 3.606 6.950 11.853 1.00 . A A . 10 ASP CB 1 1
9 9962 1 1 10 ASP CG C 3.536 7.772 13.124 1.00 . A A . 10 ASP CG 1 1
9 9963 1 1 10 ASP H H 4.394 4.711 10.956 1.00 . A A . 10 ASP H 1 1
9 9964 1 1 10 ASP HA H 2.598 5.439 12.986 1.00 . A A . 10 ASP HA 1 1
9 9965 1 1 10 ASP HB2 H 4.638 6.695 11.668 1.00 . A A . 10 ASP HB2 1 1
9 9966 1 1 10 ASP HB3 H 3.235 7.551 11.036 1.00 . A A . 10 ASP HB3 1 1
9 9967 1 1 10 ASP N N 3.523 4.545 11.373 1.00 . A A . 10 ASP N 1 1
9 9968 1 1 10 ASP O O 0.398 5.939 11.885 1.00 . A A . 10 ASP O 1 1
9 9969 1 1 10 ASP OD1 O 2.411 8.094 13.563 1.00 . A A . 10 ASP OD1 1 1
9 9970 1 1 10 ASP OD2 O 4.606 8.096 13.683 1.00 . A A . 10 ASP OD2 1 1
9 9971 1 1 11 TYR C C -0.519 4.771 9.049 1.00 . A A . 11 TYR C 1 1
9 9972 1 1 11 TYR CA C 0.264 6.077 9.123 1.00 . A A . 11 TYR CA 1 1
9 9973 1 1 11 TYR CB C 0.606 6.561 7.714 1.00 . A A . 11 TYR CB 1 1
9 9974 1 1 11 TYR CD1 C 1.782 8.780 7.973 1.00 . A A . 11 TYR CD1 1 1
9 9975 1 1 11 TYR CD2 C -0.429 8.775 7.081 1.00 . A A . 11 TYR CD2 1 1
9 9976 1 1 11 TYR CE1 C 1.829 10.157 7.860 1.00 . A A . 11 TYR CE1 1 1
9 9977 1 1 11 TYR CE2 C -0.389 10.152 6.964 1.00 . A A . 11 TYR CE2 1 1
9 9978 1 1 11 TYR CG C 0.655 8.067 7.586 1.00 . A A . 11 TYR CG 1 1
9 9979 1 1 11 TYR CZ C 0.742 10.837 7.355 1.00 . A A . 11 TYR CZ 1 1
9 9980 1 1 11 TYR H H 2.341 5.826 9.453 1.00 . A A . 11 TYR H 1 1
9 9981 1 1 11 TYR HA H -0.346 6.821 9.612 1.00 . A A . 11 TYR HA 1 1
9 9982 1 1 11 TYR HB2 H 1.573 6.173 7.431 1.00 . A A . 11 TYR HB2 1 1
9 9983 1 1 11 TYR HB3 H -0.139 6.193 7.023 1.00 . A A . 11 TYR HB3 1 1
9 9984 1 1 11 TYR HD1 H 2.632 8.244 8.367 1.00 . A A . 11 TYR HD1 1 1
9 9985 1 1 11 TYR HD2 H -1.312 8.236 6.776 1.00 . A A . 11 TYR HD2 1 1
9 9986 1 1 11 TYR HE1 H 2.715 10.693 8.166 1.00 . A A . 11 TYR HE1 1 1
9 9987 1 1 11 TYR HE2 H -1.240 10.684 6.568 1.00 . A A . 11 TYR HE2 1 1
9 9988 1 1 11 TYR HH H 0.363 12.474 6.420 1.00 . A A . 11 TYR HH 1 1
9 9989 1 1 11 TYR N N 1.478 5.906 9.912 1.00 . A A . 11 TYR N 1 1
9 9990 1 1 11 TYR O O -1.740 4.756 9.209 1.00 . A A . 11 TYR O 1 1
9 9991 1 1 11 TYR OH O 0.785 12.207 7.241 1.00 . A A . 11 TYR OH 1 1
9 9992 1 1 12 LEU C C -1.235 2.041 9.965 1.00 . A A . 12 LEU C 1 1
9 9993 1 1 12 LEU CA C -0.430 2.360 8.708 1.00 . A A . 12 LEU CA 1 1
9 9994 1 1 12 LEU CB C 0.635 1.284 8.487 1.00 . A A . 12 LEU CB 1 1
9 9995 1 1 12 LEU CD1 C -0.766 -0.329 7.177 1.00 . A A . 12 LEU CD1 1 1
9 9996 1 1 12 LEU CD2 C 1.255 -1.142 8.405 1.00 . A A . 12 LEU CD2 1 1
9 9997 1 1 12 LEU CG C 0.104 -0.147 8.412 1.00 . A A . 12 LEU CG 1 1
9 9998 1 1 12 LEU H H 1.164 3.755 8.685 1.00 . A A . 12 LEU H 1 1
9 9999 1 1 12 LEU HA H -1.098 2.371 7.861 1.00 . A A . 12 LEU HA 1 1
9 10000 1 1 12 LEU HB2 H 1.153 1.505 7.564 1.00 . A A . 12 LEU HB2 1 1
9 10001 1 1 12 LEU HB3 H 1.345 1.339 9.298 1.00 . A A . 12 LEU HB3 1 1
9 10002 1 1 12 LEU HD11 H -0.149 -0.628 6.343 1.00 . A A . 12 LEU HD11 1 1
9 10003 1 1 12 LEU HD12 H -1.260 0.603 6.945 1.00 . A A . 12 LEU HD12 1 1
9 10004 1 1 12 LEU HD13 H -1.508 -1.090 7.369 1.00 . A A . 12 LEU HD13 1 1
9 10005 1 1 12 LEU HD21 H 2.126 -0.688 8.853 1.00 . A A . 12 LEU HD21 1 1
9 10006 1 1 12 LEU HD22 H 1.479 -1.426 7.387 1.00 . A A . 12 LEU HD22 1 1
9 10007 1 1 12 LEU HD23 H 0.975 -2.019 8.970 1.00 . A A . 12 LEU HD23 1 1
9 10008 1 1 12 LEU HG H -0.506 -0.344 9.282 1.00 . A A . 12 LEU HG 1 1
9 10009 1 1 12 LEU N N 0.194 3.676 8.805 1.00 . A A . 12 LEU N 1 1
9 10010 1 1 12 LEU O O -2.296 1.420 9.892 1.00 . A A . 12 LEU O 1 1
9 10011 1 1 13 MET C C -2.676 3.040 12.496 1.00 . A A . 13 MET C 1 1
9 10012 1 1 13 MET CA C -1.394 2.221 12.386 1.00 . A A . 13 MET CA 1 1
9 10013 1 1 13 MET CB C -0.460 2.556 13.551 1.00 . A A . 13 MET CB 1 1
9 10014 1 1 13 MET CE C -1.583 -0.454 14.413 1.00 . A A . 13 MET CE 1 1
9 10015 1 1 13 MET CG C 0.431 1.398 13.968 1.00 . A A . 13 MET CG 1 1
9 10016 1 1 13 MET H H 0.127 2.953 11.109 1.00 . A A . 13 MET H 1 1
9 10017 1 1 13 MET HA H -1.647 1.173 12.431 1.00 . A A . 13 MET HA 1 1
9 10018 1 1 13 MET HB2 H 0.171 3.384 13.264 1.00 . A A . 13 MET HB2 1 1
9 10019 1 1 13 MET HB3 H -1.057 2.847 14.402 1.00 . A A . 13 MET HB3 1 1
9 10020 1 1 13 MET HE1 H -2.417 0.212 14.252 1.00 . A A . 13 MET HE1 1 1
9 10021 1 1 13 MET HE2 H -1.908 -1.305 14.993 1.00 . A A . 13 MET HE2 1 1
9 10022 1 1 13 MET HE3 H -1.203 -0.793 13.460 1.00 . A A . 13 MET HE3 1 1
9 10023 1 1 13 MET HG2 H 0.593 0.759 13.113 1.00 . A A . 13 MET HG2 1 1
9 10024 1 1 13 MET HG3 H 1.378 1.794 14.304 1.00 . A A . 13 MET HG3 1 1
9 10025 1 1 13 MET N N -0.724 2.465 11.115 1.00 . A A . 13 MET N 1 1
9 10026 1 1 13 MET O O -3.721 2.526 12.896 1.00 . A A . 13 MET O 1 1
9 10027 1 1 13 MET SD S -0.287 0.412 15.296 1.00 . A A . 13 MET SD 1 1
9 10028 1 1 14 ARG C C -4.793 4.809 11.168 1.00 . A A . 14 ARG C 1 1
9 10029 1 1 14 ARG CA C -3.744 5.207 12.201 1.00 . A A . 14 ARG CA 1 1
9 10030 1 1 14 ARG CB C -3.310 6.656 11.973 1.00 . A A . 14 ARG CB 1 1
9 10031 1 1 14 ARG CD C -4.311 7.735 14.010 1.00 . A A . 14 ARG CD 1 1
9 10032 1 1 14 ARG CG C -3.028 7.416 13.260 1.00 . A A . 14 ARG CG 1 1
9 10033 1 1 14 ARG CZ C -6.127 9.393 13.842 1.00 . A A . 14 ARG CZ 1 1
9 10034 1 1 14 ARG H H -1.730 4.672 11.831 1.00 . A A . 14 ARG H 1 1
9 10035 1 1 14 ARG HA H -4.177 5.121 13.187 1.00 . A A . 14 ARG HA 1 1
9 10036 1 1 14 ARG HB2 H -2.412 6.661 11.374 1.00 . A A . 14 ARG HB2 1 1
9 10037 1 1 14 ARG HB3 H -4.092 7.175 11.438 1.00 . A A . 14 ARG HB3 1 1
9 10038 1 1 14 ARG HD2 H -5.038 6.965 13.798 1.00 . A A . 14 ARG HD2 1 1
9 10039 1 1 14 ARG HD3 H -4.100 7.746 15.069 1.00 . A A . 14 ARG HD3 1 1
9 10040 1 1 14 ARG HE H -4.267 9.662 13.171 1.00 . A A . 14 ARG HE 1 1
9 10041 1 1 14 ARG HG2 H -2.394 6.812 13.891 1.00 . A A . 14 ARG HG2 1 1
9 10042 1 1 14 ARG HG3 H -2.524 8.340 13.017 1.00 . A A . 14 ARG HG3 1 1
9 10043 1 1 14 ARG HH11 H -6.655 7.660 14.743 1.00 . A A . 14 ARG HH11 1 1
9 10044 1 1 14 ARG HH12 H -7.914 8.842 14.612 1.00 . A A . 14 ARG HH12 1 1
9 10045 1 1 14 ARG HH21 H -5.920 11.218 12.999 1.00 . A A . 14 ARG HH21 1 1
9 10046 1 1 14 ARG HH22 H -7.497 10.863 13.623 1.00 . A A . 14 ARG HH22 1 1
9 10047 1 1 14 ARG N N -2.590 4.318 12.141 1.00 . A A . 14 ARG N 1 1
9 10048 1 1 14 ARG NE N -4.866 9.030 13.621 1.00 . A A . 14 ARG NE 1 1
9 10049 1 1 14 ARG NH1 N -6.967 8.563 14.449 1.00 . A A . 14 ARG NH1 1 1
9 10050 1 1 14 ARG NH2 N -6.549 10.589 13.457 1.00 . A A . 14 ARG NH2 1 1
9 10051 1 1 14 ARG O O -5.992 4.997 11.379 1.00 . A A . 14 ARG O 1 1
9 10052 1 1 15 LEU C C -6.211 2.772 9.482 1.00 . A A . 15 LEU C 1 1
9 10053 1 1 15 LEU CA C -5.235 3.832 8.982 1.00 . A A . 15 LEU CA 1 1
9 10054 1 1 15 LEU CB C -4.430 3.284 7.802 1.00 . A A . 15 LEU CB 1 1
9 10055 1 1 15 LEU CD1 C -3.960 3.648 5.369 1.00 . A A . 15 LEU CD1 1 1
9 10056 1 1 15 LEU CD2 C -6.024 2.421 6.074 1.00 . A A . 15 LEU CD2 1 1
9 10057 1 1 15 LEU CG C -5.047 3.534 6.426 1.00 . A A . 15 LEU CG 1 1
9 10058 1 1 15 LEU H H -3.370 4.133 9.938 1.00 . A A . 15 LEU H 1 1
9 10059 1 1 15 LEU HA H -5.794 4.696 8.656 1.00 . A A . 15 LEU HA 1 1
9 10060 1 1 15 LEU HB2 H -3.449 3.737 7.822 1.00 . A A . 15 LEU HB2 1 1
9 10061 1 1 15 LEU HB3 H -4.318 2.218 7.933 1.00 . A A . 15 LEU HB3 1 1
9 10062 1 1 15 LEU HD11 H -3.075 4.084 5.808 1.00 . A A . 15 LEU HD11 1 1
9 10063 1 1 15 LEU HD12 H -4.308 4.277 4.562 1.00 . A A . 15 LEU HD12 1 1
9 10064 1 1 15 LEU HD13 H -3.726 2.667 4.984 1.00 . A A . 15 LEU HD13 1 1
9 10065 1 1 15 LEU HD21 H -6.941 2.560 6.628 1.00 . A A . 15 LEU HD21 1 1
9 10066 1 1 15 LEU HD22 H -5.589 1.466 6.330 1.00 . A A . 15 LEU HD22 1 1
9 10067 1 1 15 LEU HD23 H -6.235 2.449 5.015 1.00 . A A . 15 LEU HD23 1 1
9 10068 1 1 15 LEU HG H -5.593 4.466 6.446 1.00 . A A . 15 LEU HG 1 1
9 10069 1 1 15 LEU N N -4.336 4.257 10.048 1.00 . A A . 15 LEU N 1 1
9 10070 1 1 15 LEU O O -7.411 2.842 9.216 1.00 . A A . 15 LEU O 1 1
9 10071 1 1 16 ARG C C -7.354 1.199 11.930 1.00 . A A . 16 ARG C 1 1
9 10072 1 1 16 ARG CA C -6.507 0.715 10.754 1.00 . A A . 16 ARG CA 1 1
9 10073 1 1 16 ARG CB C -5.621 -0.452 11.196 1.00 . A A . 16 ARG CB 1 1
9 10074 1 1 16 ARG CD C -5.616 -2.858 11.930 1.00 . A A . 16 ARG CD 1 1
9 10075 1 1 16 ARG CG C -6.292 -1.810 11.060 1.00 . A A . 16 ARG CG 1 1
9 10076 1 1 16 ARG CZ C -6.288 -4.427 13.708 1.00 . A A . 16 ARG CZ 1 1
9 10077 1 1 16 ARG H H -4.723 1.794 10.388 1.00 . A A . 16 ARG H 1 1
9 10078 1 1 16 ARG HA H -7.166 0.375 9.969 1.00 . A A . 16 ARG HA 1 1
9 10079 1 1 16 ARG HB2 H -4.724 -0.456 10.595 1.00 . A A . 16 ARG HB2 1 1
9 10080 1 1 16 ARG HB3 H -5.350 -0.311 12.232 1.00 . A A . 16 ARG HB3 1 1
9 10081 1 1 16 ARG HD2 H -5.366 -3.711 11.316 1.00 . A A . 16 ARG HD2 1 1
9 10082 1 1 16 ARG HD3 H -4.710 -2.437 12.344 1.00 . A A . 16 ARG HD3 1 1
9 10083 1 1 16 ARG HE H -7.234 -2.726 13.264 1.00 . A A . 16 ARG HE 1 1
9 10084 1 1 16 ARG HG2 H -7.326 -1.722 11.360 1.00 . A A . 16 ARG HG2 1 1
9 10085 1 1 16 ARG HG3 H -6.240 -2.124 10.028 1.00 . A A . 16 ARG HG3 1 1
9 10086 1 1 16 ARG HH11 H -4.642 -4.988 12.674 1.00 . A A . 16 ARG HH11 1 1
9 10087 1 1 16 ARG HH12 H -5.137 -6.074 13.929 1.00 . A A . 16 ARG HH12 1 1
9 10088 1 1 16 ARG HH21 H -7.886 -4.153 14.916 1.00 . A A . 16 ARG HH21 1 1
9 10089 1 1 16 ARG HH22 H -6.977 -5.600 15.201 1.00 . A A . 16 ARG HH22 1 1
9 10090 1 1 16 ARG N N -5.687 1.792 10.210 1.00 . A A . 16 ARG N 1 1
9 10091 1 1 16 ARG NE N -6.476 -3.300 13.025 1.00 . A A . 16 ARG NE 1 1
9 10092 1 1 16 ARG NH1 N -5.272 -5.228 13.413 1.00 . A A . 16 ARG NH1 1 1
9 10093 1 1 16 ARG NH2 N -7.119 -4.754 14.689 1.00 . A A . 16 ARG NH2 1 1
9 10094 1 1 16 ARG O O -8.281 0.512 12.360 1.00 . A A . 16 ARG O 1 1
9 10095 1 1 17 ARG C C -9.251 3.006 13.317 1.00 . A A . 17 ARG C 1 1
9 10096 1 1 17 ARG CA C -7.750 2.943 13.588 1.00 . A A . 17 ARG CA 1 1
9 10097 1 1 17 ARG CB C -7.222 4.342 13.909 1.00 . A A . 17 ARG CB 1 1
9 10098 1 1 17 ARG CD C -5.819 4.993 15.895 1.00 . A A . 17 ARG CD 1 1
9 10099 1 1 17 ARG CG C -7.218 4.664 15.396 1.00 . A A . 17 ARG CG 1 1
9 10100 1 1 17 ARG CZ C -6.166 6.008 18.113 1.00 . A A . 17 ARG CZ 1 1
9 10101 1 1 17 ARG H H -6.271 2.875 12.076 1.00 . A A . 17 ARG H 1 1
9 10102 1 1 17 ARG HA H -7.580 2.302 14.441 1.00 . A A . 17 ARG HA 1 1
9 10103 1 1 17 ARG HB2 H -6.211 4.426 13.539 1.00 . A A . 17 ARG HB2 1 1
9 10104 1 1 17 ARG HB3 H -7.841 5.071 13.407 1.00 . A A . 17 ARG HB3 1 1
9 10105 1 1 17 ARG HD2 H -5.413 4.123 16.390 1.00 . A A . 17 ARG HD2 1 1
9 10106 1 1 17 ARG HD3 H -5.198 5.246 15.047 1.00 . A A . 17 ARG HD3 1 1
9 10107 1 1 17 ARG HE H -5.552 6.991 16.489 1.00 . A A . 17 ARG HE 1 1
9 10108 1 1 17 ARG HG2 H -7.860 5.514 15.572 1.00 . A A . 17 ARG HG2 1 1
9 10109 1 1 17 ARG HG3 H -7.592 3.809 15.940 1.00 . A A . 17 ARG HG3 1 1
9 10110 1 1 17 ARG HH11 H -6.558 4.026 18.029 1.00 . A A . 17 ARG HH11 1 1
9 10111 1 1 17 ARG HH12 H -6.791 4.763 19.577 1.00 . A A . 17 ARG HH12 1 1
9 10112 1 1 17 ARG HH21 H -5.861 7.963 18.524 1.00 . A A . 17 ARG HH21 1 1
9 10113 1 1 17 ARG HH22 H -6.398 6.998 19.858 1.00 . A A . 17 ARG HH22 1 1
9 10114 1 1 17 ARG N N -7.025 2.377 12.454 1.00 . A A . 17 ARG N 1 1
9 10115 1 1 17 ARG NE N -5.821 6.114 16.832 1.00 . A A . 17 ARG NE 1 1
9 10116 1 1 17 ARG NH1 N -6.536 4.836 18.613 1.00 . A A . 17 ARG NH1 1 1
9 10117 1 1 17 ARG NH2 N -6.139 7.077 18.895 1.00 . A A . 17 ARG NH2 1 1
9 10118 1 1 17 ARG O O -10.059 2.663 14.182 1.00 . A A . 17 ARG O 1 1
9 10119 1 1 18 CYS C C -11.706 2.175 11.823 1.00 . A A . 18 CYS C 1 1
9 10120 1 1 18 CYS CA C -11.035 3.543 11.755 1.00 . A A . 18 CYS CA 1 1
9 10121 1 1 18 CYS CB C -11.192 4.139 10.355 1.00 . A A . 18 CYS CB 1 1
9 10122 1 1 18 CYS H H -8.940 3.703 11.465 1.00 . A A . 18 CYS H 1 1
9 10123 1 1 18 CYS HA H -11.511 4.198 12.470 1.00 . A A . 18 CYS HA 1 1
9 10124 1 1 18 CYS HB2 H -10.303 4.699 10.107 1.00 . A A . 18 CYS HB2 1 1
9 10125 1 1 18 CYS HB3 H -11.318 3.338 9.641 1.00 . A A . 18 CYS HB3 1 1
9 10126 1 1 18 CYS HG H -13.082 5.255 11.018 1.00 . A A . 18 CYS HG 1 1
9 10127 1 1 18 CYS N N -9.625 3.444 12.118 1.00 . A A . 18 CYS N 1 1
9 10128 1 1 18 CYS O O -11.112 1.162 11.457 1.00 . A A . 18 CYS O 1 1
9 10129 1 1 18 CYS SG S -12.604 5.255 10.187 1.00 . A A . 18 CYS SG 1 1
9 10130 1 1 19 GLN C C -14.290 0.476 11.090 1.00 . A A . 19 GLN C 1 1
9 10131 1 1 19 GLN CA C -13.695 0.905 12.428 1.00 . A A . 19 GLN CA 1 1
9 10132 1 1 19 GLN CB C -14.806 1.052 13.471 1.00 . A A . 19 GLN CB 1 1
9 10133 1 1 19 GLN CD C -17.084 2.129 13.636 1.00 . A A . 19 GLN CD 1 1
9 10134 1 1 19 GLN CG C -15.613 2.333 13.333 1.00 . A A . 19 GLN CG 1 1
9 10135 1 1 19 GLN H H -13.364 2.993 12.584 1.00 . A A . 19 GLN H 1 1
9 10136 1 1 19 GLN HA H -13.006 0.144 12.757 1.00 . A A . 19 GLN HA 1 1
9 10137 1 1 19 GLN HB2 H -15.482 0.215 13.378 1.00 . A A . 19 GLN HB2 1 1
9 10138 1 1 19 GLN HB3 H -14.362 1.036 14.455 1.00 . A A . 19 GLN HB3 1 1
9 10139 1 1 19 GLN HE21 H -17.147 3.860 14.614 1.00 . A A . 19 GLN HE21 1 1
9 10140 1 1 19 GLN HE22 H -18.633 2.981 14.547 1.00 . A A . 19 GLN HE22 1 1
9 10141 1 1 19 GLN HG2 H -15.219 3.068 14.018 1.00 . A A . 19 GLN HG2 1 1
9 10142 1 1 19 GLN HG3 H -15.517 2.697 12.321 1.00 . A A . 19 GLN HG3 1 1
9 10143 1 1 19 GLN N N -12.946 2.153 12.303 1.00 . A A . 19 GLN N 1 1
9 10144 1 1 19 GLN NE2 N -17.682 3.087 14.336 1.00 . A A . 19 GLN NE2 1 1
9 10145 1 1 19 GLN O O -14.351 -0.715 10.783 1.00 . A A . 19 GLN O 1 1
9 10146 1 1 19 GLN OE1 O -17.677 1.123 13.246 1.00 . A A . 19 GLN OE1 1 1
9 10147 1 1 20 THR C C -14.348 1.512 7.879 1.00 . A A . 20 THR C 1 1
9 10148 1 1 20 THR CA C -15.323 1.167 9.005 1.00 . A A . 20 THR CA 1 1
9 10149 1 1 20 THR CB C -16.622 1.963 8.856 1.00 . A A . 20 THR CB 1 1
9 10150 1 1 20 THR CG2 C -17.147 2.004 7.443 1.00 . A A . 20 THR CG2 1 1
9 10151 1 1 20 THR H H -14.662 2.376 10.593 1.00 . A A . 20 THR H 1 1
9 10152 1 1 20 THR HA H -15.549 0.113 8.962 1.00 . A A . 20 THR HA 1 1
9 10153 1 1 20 THR HB H -16.445 2.980 9.174 1.00 . A A . 20 THR HB 1 1
9 10154 1 1 20 THR HG1 H -17.907 2.062 10.330 1.00 . A A . 20 THR HG1 1 1
9 10155 1 1 20 THR HG21 H -17.479 1.019 7.154 1.00 . A A . 20 THR HG21 1 1
9 10156 1 1 20 THR HG22 H -16.360 2.328 6.781 1.00 . A A . 20 THR HG22 1 1
9 10157 1 1 20 THR HG23 H -17.973 2.695 7.387 1.00 . A A . 20 THR HG23 1 1
9 10158 1 1 20 THR N N -14.731 1.447 10.299 1.00 . A A . 20 THR N 1 1
9 10159 1 1 20 THR O O -13.554 2.444 7.996 1.00 . A A . 20 THR O 1 1
9 10160 1 1 20 THR OG1 O -17.639 1.414 9.674 1.00 . A A . 20 THR OG1 1 1
9 10161 1 1 21 ILE C C -13.972 2.205 4.854 1.00 . A A . 21 ILE C 1 1
9 10162 1 1 21 ILE CA C -13.543 0.974 5.646 1.00 . A A . 21 ILE CA 1 1
9 10163 1 1 21 ILE CB C -13.524 -0.249 4.708 1.00 . A A . 21 ILE CB 1 1
9 10164 1 1 21 ILE CD1 C -11.901 -1.468 6.244 1.00 . A A . 21 ILE CD1 1 1
9 10165 1 1 21 ILE CG1 C -13.218 -1.521 5.500 1.00 . A A . 21 ILE CG1 1 1
9 10166 1 1 21 ILE CG2 C -12.502 -0.052 3.597 1.00 . A A . 21 ILE CG2 1 1
9 10167 1 1 21 ILE H H -15.072 0.022 6.758 1.00 . A A . 21 ILE H 1 1
9 10168 1 1 21 ILE HA H -12.540 1.132 6.018 1.00 . A A . 21 ILE HA 1 1
9 10169 1 1 21 ILE HB H -14.499 -0.341 4.254 1.00 . A A . 21 ILE HB 1 1
9 10170 1 1 21 ILE HD11 H -11.158 -0.987 5.625 1.00 . A A . 21 ILE HD11 1 1
9 10171 1 1 21 ILE HD12 H -11.580 -2.473 6.477 1.00 . A A . 21 ILE HD12 1 1
9 10172 1 1 21 ILE HD13 H -12.026 -0.908 7.159 1.00 . A A . 21 ILE HD13 1 1
9 10173 1 1 21 ILE HG12 H -14.001 -1.682 6.226 1.00 . A A . 21 ILE HG12 1 1
9 10174 1 1 21 ILE HG13 H -13.184 -2.360 4.821 1.00 . A A . 21 ILE HG13 1 1
9 10175 1 1 21 ILE HG21 H -12.487 -0.926 2.963 1.00 . A A . 21 ILE HG21 1 1
9 10176 1 1 21 ILE HG22 H -11.524 0.095 4.031 1.00 . A A . 21 ILE HG22 1 1
9 10177 1 1 21 ILE HG23 H -12.771 0.814 3.011 1.00 . A A . 21 ILE HG23 1 1
9 10178 1 1 21 ILE N N -14.417 0.751 6.792 1.00 . A A . 21 ILE N 1 1
9 10179 1 1 21 ILE O O -13.142 3.028 4.470 1.00 . A A . 21 ILE O 1 1
9 10180 1 1 22 ASP C C -15.361 4.777 4.491 1.00 . A A . 22 ASP C 1 1
9 10181 1 1 22 ASP CA C -15.810 3.462 3.863 1.00 . A A . 22 ASP CA 1 1
9 10182 1 1 22 ASP CB C -17.337 3.396 3.817 1.00 . A A . 22 ASP CB 1 1
9 10183 1 1 22 ASP CG C -17.841 2.232 2.986 1.00 . A A . 22 ASP CG 1 1
9 10184 1 1 22 ASP H H -15.890 1.639 4.942 1.00 . A A . 22 ASP H 1 1
9 10185 1 1 22 ASP HA H -15.424 3.407 2.857 1.00 . A A . 22 ASP HA 1 1
9 10186 1 1 22 ASP HB2 H -17.717 3.288 4.822 1.00 . A A . 22 ASP HB2 1 1
9 10187 1 1 22 ASP HB3 H -17.718 4.311 3.389 1.00 . A A . 22 ASP HB3 1 1
9 10188 1 1 22 ASP N N -15.275 2.327 4.611 1.00 . A A . 22 ASP N 1 1
9 10189 1 1 22 ASP O O -14.833 5.656 3.810 1.00 . A A . 22 ASP O 1 1
9 10190 1 1 22 ASP OD1 O -17.468 1.079 3.292 1.00 . A A . 22 ASP OD1 1 1
9 10191 1 1 22 ASP OD2 O -18.609 2.472 2.031 1.00 . A A . 22 ASP OD2 1 1
9 10192 1 1 23 THR C C -13.703 6.400 6.320 1.00 . A A . 23 THR C 1 1
9 10193 1 1 23 THR CA C -15.180 6.089 6.532 1.00 . A A . 23 THR CA 1 1
9 10194 1 1 23 THR CB C -15.459 5.879 8.016 1.00 . A A . 23 THR CB 1 1
9 10195 1 1 23 THR CG2 C -15.750 7.159 8.753 1.00 . A A . 23 THR CG2 1 1
9 10196 1 1 23 THR H H -15.987 4.164 6.288 1.00 . A A . 23 THR H 1 1
9 10197 1 1 23 THR HA H -15.772 6.916 6.172 1.00 . A A . 23 THR HA 1 1
9 10198 1 1 23 THR HB H -14.596 5.422 8.473 1.00 . A A . 23 THR HB 1 1
9 10199 1 1 23 THR HG1 H -17.367 5.453 7.892 1.00 . A A . 23 THR HG1 1 1
9 10200 1 1 23 THR HG21 H -16.620 7.023 9.374 1.00 . A A . 23 THR HG21 1 1
9 10201 1 1 23 THR HG22 H -15.934 7.945 8.037 1.00 . A A . 23 THR HG22 1 1
9 10202 1 1 23 THR HG23 H -14.901 7.419 9.367 1.00 . A A . 23 THR HG23 1 1
9 10203 1 1 23 THR N N -15.568 4.898 5.799 1.00 . A A . 23 THR N 1 1
9 10204 1 1 23 THR O O -13.293 7.561 6.326 1.00 . A A . 23 THR O 1 1
9 10205 1 1 23 THR OG1 O -16.568 5.017 8.200 1.00 . A A . 23 THR OG1 1 1
9 10206 1 1 24 LEU C C -11.175 5.805 4.459 1.00 . A A . 24 LEU C 1 1
9 10207 1 1 24 LEU CA C -11.476 5.507 5.923 1.00 . A A . 24 LEU CA 1 1
9 10208 1 1 24 LEU CB C -10.732 4.241 6.367 1.00 . A A . 24 LEU CB 1 1
9 10209 1 1 24 LEU CD1 C -8.702 4.264 4.890 1.00 . A A . 24 LEU CD1 1 1
9 10210 1 1 24 LEU CD2 C -8.694 5.577 7.022 1.00 . A A . 24 LEU CD2 1 1
9 10211 1 1 24 LEU CG C -9.201 4.318 6.326 1.00 . A A . 24 LEU CG 1 1
9 10212 1 1 24 LEU H H -13.295 4.451 6.143 1.00 . A A . 24 LEU H 1 1
9 10213 1 1 24 LEU HA H -11.144 6.342 6.521 1.00 . A A . 24 LEU HA 1 1
9 10214 1 1 24 LEU HB2 H -11.032 4.013 7.380 1.00 . A A . 24 LEU HB2 1 1
9 10215 1 1 24 LEU HB3 H -11.044 3.428 5.729 1.00 . A A . 24 LEU HB3 1 1
9 10216 1 1 24 LEU HD11 H -9.458 3.816 4.262 1.00 . A A . 24 LEU HD11 1 1
9 10217 1 1 24 LEU HD12 H -7.800 3.673 4.844 1.00 . A A . 24 LEU HD12 1 1
9 10218 1 1 24 LEU HD13 H -8.494 5.266 4.544 1.00 . A A . 24 LEU HD13 1 1
9 10219 1 1 24 LEU HD21 H -8.116 5.298 7.890 1.00 . A A . 24 LEU HD21 1 1
9 10220 1 1 24 LEU HD22 H -9.530 6.186 7.330 1.00 . A A . 24 LEU HD22 1 1
9 10221 1 1 24 LEU HD23 H -8.070 6.140 6.342 1.00 . A A . 24 LEU HD23 1 1
9 10222 1 1 24 LEU HG H -8.794 3.463 6.846 1.00 . A A . 24 LEU HG 1 1
9 10223 1 1 24 LEU N N -12.908 5.351 6.135 1.00 . A A . 24 LEU N 1 1
9 10224 1 1 24 LEU O O -10.297 6.605 4.153 1.00 . A A . 24 LEU O 1 1
9 10225 1 1 25 GLU C C -11.879 6.853 1.782 1.00 . A A . 25 GLU C 1 1
9 10226 1 1 25 GLU CA C -11.706 5.379 2.128 1.00 . A A . 25 GLU CA 1 1
9 10227 1 1 25 GLU CB C -12.686 4.527 1.317 1.00 . A A . 25 GLU CB 1 1
9 10228 1 1 25 GLU CD C -12.092 4.291 -1.126 1.00 . A A . 25 GLU CD 1 1
9 10229 1 1 25 GLU CG C -12.014 3.672 0.255 1.00 . A A . 25 GLU CG 1 1
9 10230 1 1 25 GLU H H -12.602 4.539 3.856 1.00 . A A . 25 GLU H 1 1
9 10231 1 1 25 GLU HA H -10.696 5.080 1.890 1.00 . A A . 25 GLU HA 1 1
9 10232 1 1 25 GLU HB2 H -13.219 3.872 1.990 1.00 . A A . 25 GLU HB2 1 1
9 10233 1 1 25 GLU HB3 H -13.395 5.179 0.827 1.00 . A A . 25 GLU HB3 1 1
9 10234 1 1 25 GLU HG2 H -10.974 3.545 0.518 1.00 . A A . 25 GLU HG2 1 1
9 10235 1 1 25 GLU HG3 H -12.498 2.707 0.229 1.00 . A A . 25 GLU HG3 1 1
9 10236 1 1 25 GLU N N -11.910 5.165 3.557 1.00 . A A . 25 GLU N 1 1
9 10237 1 1 25 GLU O O -11.203 7.382 0.898 1.00 . A A . 25 GLU O 1 1
9 10238 1 1 25 GLU OE1 O -11.662 5.454 -1.281 1.00 . A A . 25 GLU OE1 1 1
9 10239 1 1 25 GLU OE2 O -12.581 3.613 -2.055 1.00 . A A . 25 GLU OE2 1 1
9 10240 1 1 26 ARG C C -11.795 9.750 2.627 1.00 . A A . 26 ARG C 1 1
9 10241 1 1 26 ARG CA C -13.034 8.932 2.285 1.00 . A A . 26 ARG CA 1 1
9 10242 1 1 26 ARG CB C -14.224 9.393 3.130 1.00 . A A . 26 ARG CB 1 1
9 10243 1 1 26 ARG CD C -15.269 11.417 4.197 1.00 . A A . 26 ARG CD 1 1
9 10244 1 1 26 ARG CG C -14.548 10.871 2.974 1.00 . A A . 26 ARG CG 1 1
9 10245 1 1 26 ARG CZ C -17.447 12.456 4.700 1.00 . A A . 26 ARG CZ 1 1
9 10246 1 1 26 ARG H H -13.278 7.041 3.199 1.00 . A A . 26 ARG H 1 1
9 10247 1 1 26 ARG HA H -13.267 9.073 1.239 1.00 . A A . 26 ARG HA 1 1
9 10248 1 1 26 ARG HB2 H -15.096 8.824 2.844 1.00 . A A . 26 ARG HB2 1 1
9 10249 1 1 26 ARG HB3 H -14.007 9.203 4.171 1.00 . A A . 26 ARG HB3 1 1
9 10250 1 1 26 ARG HD2 H -15.538 10.592 4.841 1.00 . A A . 26 ARG HD2 1 1
9 10251 1 1 26 ARG HD3 H -14.601 12.081 4.726 1.00 . A A . 26 ARG HD3 1 1
9 10252 1 1 26 ARG HE H -16.579 12.431 2.904 1.00 . A A . 26 ARG HE 1 1
9 10253 1 1 26 ARG HG2 H -13.629 11.420 2.837 1.00 . A A . 26 ARG HG2 1 1
9 10254 1 1 26 ARG HG3 H -15.181 11.001 2.107 1.00 . A A . 26 ARG HG3 1 1
9 10255 1 1 26 ARG HH11 H -16.545 11.587 6.290 1.00 . A A . 26 ARG HH11 1 1
9 10256 1 1 26 ARG HH12 H -18.077 12.326 6.617 1.00 . A A . 26 ARG HH12 1 1
9 10257 1 1 26 ARG HH21 H -18.594 13.403 3.333 1.00 . A A . 26 ARG HH21 1 1
9 10258 1 1 26 ARG HH22 H -19.241 13.354 4.938 1.00 . A A . 26 ARG HH22 1 1
9 10259 1 1 26 ARG N N -12.780 7.516 2.500 1.00 . A A . 26 ARG N 1 1
9 10260 1 1 26 ARG NE N -16.480 12.151 3.837 1.00 . A A . 26 ARG NE 1 1
9 10261 1 1 26 ARG NH1 N -17.347 12.093 5.973 1.00 . A A . 26 ARG NH1 1 1
9 10262 1 1 26 ARG NH2 N -18.514 13.127 4.290 1.00 . A A . 26 ARG NH2 1 1
9 10263 1 1 26 ARG O O -11.509 10.760 1.983 1.00 . A A . 26 ARG O 1 1
9 10264 1 1 27 VAL C C -8.681 9.667 3.125 1.00 . A A . 27 VAL C 1 1
9 10265 1 1 27 VAL CA C -9.846 10.001 4.054 1.00 . A A . 27 VAL CA 1 1
9 10266 1 1 27 VAL CB C -9.462 9.685 5.517 1.00 . A A . 27 VAL CB 1 1
9 10267 1 1 27 VAL CG1 C -8.925 8.269 5.665 1.00 . A A . 27 VAL CG1 1 1
9 10268 1 1 27 VAL CG2 C -8.449 10.700 6.022 1.00 . A A . 27 VAL CG2 1 1
9 10269 1 1 27 VAL H H -11.329 8.492 4.114 1.00 . A A . 27 VAL H 1 1
9 10270 1 1 27 VAL HA H -10.043 11.058 3.985 1.00 . A A . 27 VAL HA 1 1
9 10271 1 1 27 VAL HB H -10.351 9.768 6.124 1.00 . A A . 27 VAL HB 1 1
9 10272 1 1 27 VAL HG11 H -9.711 7.626 6.033 1.00 . A A . 27 VAL HG11 1 1
9 10273 1 1 27 VAL HG12 H -8.103 8.268 6.367 1.00 . A A . 27 VAL HG12 1 1
9 10274 1 1 27 VAL HG13 H -8.582 7.907 4.711 1.00 . A A . 27 VAL HG13 1 1
9 10275 1 1 27 VAL HG21 H -7.769 10.218 6.709 1.00 . A A . 27 VAL HG21 1 1
9 10276 1 1 27 VAL HG22 H -8.965 11.502 6.529 1.00 . A A . 27 VAL HG22 1 1
9 10277 1 1 27 VAL HG23 H -7.895 11.099 5.186 1.00 . A A . 27 VAL HG23 1 1
9 10278 1 1 27 VAL N N -11.056 9.306 3.641 1.00 . A A . 27 VAL N 1 1
9 10279 1 1 27 VAL O O -7.740 10.450 2.992 1.00 . A A . 27 VAL O 1 1
9 10280 1 1 28 ILE C C -7.598 9.071 0.393 1.00 . A A . 28 ILE C 1 1
9 10281 1 1 28 ILE CA C -7.709 8.089 1.551 1.00 . A A . 28 ILE CA 1 1
9 10282 1 1 28 ILE CB C -7.969 6.677 0.980 1.00 . A A . 28 ILE CB 1 1
9 10283 1 1 28 ILE CD1 C -8.318 4.240 1.639 1.00 . A A . 28 ILE CD1 1 1
9 10284 1 1 28 ILE CG1 C -8.184 5.671 2.113 1.00 . A A . 28 ILE CG1 1 1
9 10285 1 1 28 ILE CG2 C -6.810 6.243 0.093 1.00 . A A . 28 ILE CG2 1 1
9 10286 1 1 28 ILE H H -9.533 7.927 2.611 1.00 . A A . 28 ILE H 1 1
9 10287 1 1 28 ILE HA H -6.777 8.072 2.090 1.00 . A A . 28 ILE HA 1 1
9 10288 1 1 28 ILE HB H -8.860 6.718 0.371 1.00 . A A . 28 ILE HB 1 1
9 10289 1 1 28 ILE HD11 H -8.636 4.230 0.607 1.00 . A A . 28 ILE HD11 1 1
9 10290 1 1 28 ILE HD12 H -9.049 3.726 2.245 1.00 . A A . 28 ILE HD12 1 1
9 10291 1 1 28 ILE HD13 H -7.364 3.741 1.726 1.00 . A A . 28 ILE HD13 1 1
9 10292 1 1 28 ILE HG12 H -7.349 5.717 2.793 1.00 . A A . 28 ILE HG12 1 1
9 10293 1 1 28 ILE HG13 H -9.086 5.929 2.643 1.00 . A A . 28 ILE HG13 1 1
9 10294 1 1 28 ILE HG21 H -5.908 6.178 0.685 1.00 . A A . 28 ILE HG21 1 1
9 10295 1 1 28 ILE HG22 H -6.671 6.965 -0.697 1.00 . A A . 28 ILE HG22 1 1
9 10296 1 1 28 ILE HG23 H -7.029 5.277 -0.337 1.00 . A A . 28 ILE HG23 1 1
9 10297 1 1 28 ILE N N -8.756 8.507 2.474 1.00 . A A . 28 ILE N 1 1
9 10298 1 1 28 ILE O O -6.504 9.383 -0.069 1.00 . A A . 28 ILE O 1 1
9 10299 1 1 29 GLU C C -8.351 11.890 -0.732 1.00 . A A . 29 GLU C 1 1
9 10300 1 1 29 GLU CA C -8.788 10.497 -1.179 1.00 . A A . 29 GLU CA 1 1
9 10301 1 1 29 GLU CB C -10.200 10.554 -1.767 1.00 . A A . 29 GLU CB 1 1
9 10302 1 1 29 GLU CD C -11.781 11.864 -3.239 1.00 . A A . 29 GLU CD 1 1
9 10303 1 1 29 GLU CG C -10.336 11.520 -2.932 1.00 . A A . 29 GLU CG 1 1
9 10304 1 1 29 GLU H H -9.587 9.259 0.343 1.00 . A A . 29 GLU H 1 1
9 10305 1 1 29 GLU HA H -8.106 10.145 -1.937 1.00 . A A . 29 GLU HA 1 1
9 10306 1 1 29 GLU HB2 H -10.473 9.568 -2.111 1.00 . A A . 29 GLU HB2 1 1
9 10307 1 1 29 GLU HB3 H -10.889 10.858 -0.992 1.00 . A A . 29 GLU HB3 1 1
9 10308 1 1 29 GLU HG2 H -9.809 12.431 -2.693 1.00 . A A . 29 GLU HG2 1 1
9 10309 1 1 29 GLU HG3 H -9.895 11.070 -3.810 1.00 . A A . 29 GLU HG3 1 1
9 10310 1 1 29 GLU N N -8.745 9.551 -0.070 1.00 . A A . 29 GLU N 1 1
9 10311 1 1 29 GLU O O -7.596 12.568 -1.430 1.00 . A A . 29 GLU O 1 1
9 10312 1 1 29 GLU OE1 O -12.563 10.935 -3.529 1.00 . A A . 29 GLU OE1 1 1
9 10313 1 1 29 GLU OE2 O -12.130 13.062 -3.189 1.00 . A A . 29 GLU OE2 1 1
9 10314 1 1 30 LYS C C -7.038 13.690 1.411 1.00 . A A . 30 LYS C 1 1
9 10315 1 1 30 LYS CA C -8.495 13.631 0.960 1.00 . A A . 30 LYS CA 1 1
9 10316 1 1 30 LYS CB C -9.418 13.982 2.129 1.00 . A A . 30 LYS CB 1 1
9 10317 1 1 30 LYS CD C -10.151 16.135 1.057 1.00 . A A . 30 LYS CD 1 1
9 10318 1 1 30 LYS CE C -11.174 17.245 1.231 1.00 . A A . 30 LYS CE 1 1
9 10319 1 1 30 LYS CG C -10.603 14.849 1.730 1.00 . A A . 30 LYS CG 1 1
9 10320 1 1 30 LYS H H -9.436 11.732 0.941 1.00 . A A . 30 LYS H 1 1
9 10321 1 1 30 LYS HA H -8.642 14.351 0.169 1.00 . A A . 30 LYS HA 1 1
9 10322 1 1 30 LYS HB2 H -9.798 13.068 2.560 1.00 . A A . 30 LYS HB2 1 1
9 10323 1 1 30 LYS HB3 H -8.847 14.512 2.877 1.00 . A A . 30 LYS HB3 1 1
9 10324 1 1 30 LYS HD2 H -9.215 16.450 1.495 1.00 . A A . 30 LYS HD2 1 1
9 10325 1 1 30 LYS HD3 H -10.012 15.947 0.002 1.00 . A A . 30 LYS HD3 1 1
9 10326 1 1 30 LYS HE2 H -11.211 17.523 2.275 1.00 . A A . 30 LYS HE2 1 1
9 10327 1 1 30 LYS HE3 H -10.867 18.097 0.644 1.00 . A A . 30 LYS HE3 1 1
9 10328 1 1 30 LYS HG2 H -11.227 14.296 1.045 1.00 . A A . 30 LYS HG2 1 1
9 10329 1 1 30 LYS HG3 H -11.168 15.098 2.617 1.00 . A A . 30 LYS HG3 1 1
9 10330 1 1 30 LYS HZ1 H -13.150 17.652 0.689 1.00 . A A . 30 LYS HZ1 1 1
9 10331 1 1 30 LYS HZ2 H -12.952 16.182 1.501 1.00 . A A . 30 LYS HZ2 1 1
9 10332 1 1 30 LYS HZ3 H -12.477 16.324 -0.117 1.00 . A A . 30 LYS HZ3 1 1
9 10333 1 1 30 LYS N N -8.834 12.315 0.430 1.00 . A A . 30 LYS N 1 1
9 10334 1 1 30 LYS NZ N -12.534 16.821 0.796 1.00 . A A . 30 LYS NZ 1 1
9 10335 1 1 30 LYS O O -6.377 14.719 1.267 1.00 . A A . 30 LYS O 1 1
9 10336 1 1 31 ASN C C -4.177 12.336 1.298 1.00 . A A . 31 ASN C 1 1
9 10337 1 1 31 ASN CA C -5.165 12.526 2.445 1.00 . A A . 31 ASN CA 1 1
9 10338 1 1 31 ASN CB C -5.012 11.395 3.466 1.00 . A A . 31 ASN CB 1 1
9 10339 1 1 31 ASN CG C -3.588 11.254 3.971 1.00 . A A . 31 ASN CG 1 1
9 10340 1 1 31 ASN H H -7.118 11.800 2.059 1.00 . A A . 31 ASN H 1 1
9 10341 1 1 31 ASN HA H -4.950 13.462 2.932 1.00 . A A . 31 ASN HA 1 1
9 10342 1 1 31 ASN HB2 H -5.652 11.595 4.311 1.00 . A A . 31 ASN HB2 1 1
9 10343 1 1 31 ASN HB3 H -5.308 10.464 3.008 1.00 . A A . 31 ASN HB3 1 1
9 10344 1 1 31 ASN HD21 H -3.979 12.476 5.489 1.00 . A A . 31 ASN HD21 1 1
9 10345 1 1 31 ASN HD22 H -2.368 11.857 5.420 1.00 . A A . 31 ASN HD22 1 1
9 10346 1 1 31 ASN N N -6.543 12.587 1.964 1.00 . A A . 31 ASN N 1 1
9 10347 1 1 31 ASN ND2 N -3.281 11.930 5.072 1.00 . A A . 31 ASN ND2 1 1
9 10348 1 1 31 ASN O O -3.113 12.957 1.278 1.00 . A A . 31 ASN O 1 1
9 10349 1 1 31 ASN OD1 O -2.776 10.543 3.379 1.00 . A A . 31 ASN OD1 1 1
9 10350 1 1 32 LYS C C -3.366 12.499 -1.566 1.00 . A A . 32 LYS C 1 1
9 10351 1 1 32 LYS CA C -3.650 11.215 -0.793 1.00 . A A . 32 LYS CA 1 1
9 10352 1 1 32 LYS CB C -4.270 10.165 -1.723 1.00 . A A . 32 LYS CB 1 1
9 10353 1 1 32 LYS CD C -5.029 10.889 -4.008 1.00 . A A . 32 LYS CD 1 1
9 10354 1 1 32 LYS CE C -5.938 11.892 -4.702 1.00 . A A . 32 LYS CE 1 1
9 10355 1 1 32 LYS CG C -5.431 10.686 -2.557 1.00 . A A . 32 LYS CG 1 1
9 10356 1 1 32 LYS H H -5.380 11.008 0.415 1.00 . A A . 32 LYS H 1 1
9 10357 1 1 32 LYS HA H -2.716 10.831 -0.409 1.00 . A A . 32 LYS HA 1 1
9 10358 1 1 32 LYS HB2 H -3.507 9.803 -2.396 1.00 . A A . 32 LYS HB2 1 1
9 10359 1 1 32 LYS HB3 H -4.628 9.340 -1.126 1.00 . A A . 32 LYS HB3 1 1
9 10360 1 1 32 LYS HD2 H -4.014 11.253 -4.044 1.00 . A A . 32 LYS HD2 1 1
9 10361 1 1 32 LYS HD3 H -5.094 9.942 -4.525 1.00 . A A . 32 LYS HD3 1 1
9 10362 1 1 32 LYS HE2 H -5.871 12.837 -4.183 1.00 . A A . 32 LYS HE2 1 1
9 10363 1 1 32 LYS HE3 H -5.601 12.017 -5.721 1.00 . A A . 32 LYS HE3 1 1
9 10364 1 1 32 LYS HG2 H -6.240 9.973 -2.514 1.00 . A A . 32 LYS HG2 1 1
9 10365 1 1 32 LYS HG3 H -5.758 11.630 -2.148 1.00 . A A . 32 LYS HG3 1 1
9 10366 1 1 32 LYS HZ1 H -7.991 12.258 -4.586 1.00 . A A . 32 LYS HZ1 1 1
9 10367 1 1 32 LYS HZ2 H -7.524 10.767 -3.938 1.00 . A A . 32 LYS HZ2 1 1
9 10368 1 1 32 LYS HZ3 H -7.580 10.980 -5.615 1.00 . A A . 32 LYS HZ3 1 1
9 10369 1 1 32 LYS N N -4.524 11.476 0.347 1.00 . A A . 32 LYS N 1 1
9 10370 1 1 32 LYS NZ N -7.358 11.443 -4.711 1.00 . A A . 32 LYS NZ 1 1
9 10371 1 1 32 LYS O O -2.289 12.667 -2.138 1.00 . A A . 32 LYS O 1 1
9 10372 1 1 33 TYR C C -3.649 15.761 -1.345 1.00 . A A . 33 TYR C 1 1
9 10373 1 1 33 TYR CA C -4.191 14.675 -2.275 1.00 . A A . 33 TYR CA 1 1
9 10374 1 1 33 TYR CB C -5.533 15.113 -2.865 1.00 . A A . 33 TYR CB 1 1
9 10375 1 1 33 TYR CD1 C -4.506 16.523 -4.690 1.00 . A A . 33 TYR CD1 1 1
9 10376 1 1 33 TYR CD2 C -6.286 15.048 -5.274 1.00 . A A . 33 TYR CD2 1 1
9 10377 1 1 33 TYR CE1 C -4.417 16.941 -6.004 1.00 . A A . 33 TYR CE1 1 1
9 10378 1 1 33 TYR CE2 C -6.203 15.462 -6.590 1.00 . A A . 33 TYR CE2 1 1
9 10379 1 1 33 TYR CG C -5.440 15.570 -4.303 1.00 . A A . 33 TYR CG 1 1
9 10380 1 1 33 TYR CZ C -5.267 16.409 -6.950 1.00 . A A . 33 TYR CZ 1 1
9 10381 1 1 33 TYR H H -5.175 13.215 -1.100 1.00 . A A . 33 TYR H 1 1
9 10382 1 1 33 TYR HA H -3.487 14.527 -3.082 1.00 . A A . 33 TYR HA 1 1
9 10383 1 1 33 TYR HB2 H -6.223 14.285 -2.825 1.00 . A A . 33 TYR HB2 1 1
9 10384 1 1 33 TYR HB3 H -5.925 15.932 -2.280 1.00 . A A . 33 TYR HB3 1 1
9 10385 1 1 33 TYR HD1 H -3.842 16.938 -3.947 1.00 . A A . 33 TYR HD1 1 1
9 10386 1 1 33 TYR HD2 H -7.018 14.307 -4.989 1.00 . A A . 33 TYR HD2 1 1
9 10387 1 1 33 TYR HE1 H -3.684 17.683 -6.285 1.00 . A A . 33 TYR HE1 1 1
9 10388 1 1 33 TYR HE2 H -6.869 15.044 -7.329 1.00 . A A . 33 TYR HE2 1 1
9 10389 1 1 33 TYR HH H -4.277 16.728 -8.566 1.00 . A A . 33 TYR HH 1 1
9 10390 1 1 33 TYR N N -4.339 13.405 -1.575 1.00 . A A . 33 TYR N 1 1
9 10391 1 1 33 TYR O O -3.194 16.809 -1.804 1.00 . A A . 33 TYR O 1 1
9 10392 1 1 33 TYR OH O -5.181 16.823 -8.258 1.00 . A A . 33 TYR OH 1 1
9 10393 1 1 34 GLU C C -1.691 16.529 0.957 1.00 . A A . 34 GLU C 1 1
9 10394 1 1 34 GLU CA C -3.216 16.474 0.941 1.00 . A A . 34 GLU CA 1 1
9 10395 1 1 34 GLU CB C -3.742 16.131 2.336 1.00 . A A . 34 GLU CB 1 1
9 10396 1 1 34 GLU CD C -3.357 16.770 4.751 1.00 . A A . 34 GLU CD 1 1
9 10397 1 1 34 GLU CG C -3.594 17.265 3.337 1.00 . A A . 34 GLU CG 1 1
9 10398 1 1 34 GLU H H -4.076 14.659 0.272 1.00 . A A . 34 GLU H 1 1
9 10399 1 1 34 GLU HA H -3.594 17.445 0.657 1.00 . A A . 34 GLU HA 1 1
9 10400 1 1 34 GLU HB2 H -4.790 15.880 2.262 1.00 . A A . 34 GLU HB2 1 1
9 10401 1 1 34 GLU HB3 H -3.203 15.274 2.713 1.00 . A A . 34 GLU HB3 1 1
9 10402 1 1 34 GLU HG2 H -2.758 17.881 3.043 1.00 . A A . 34 GLU HG2 1 1
9 10403 1 1 34 GLU HG3 H -4.498 17.858 3.325 1.00 . A A . 34 GLU HG3 1 1
9 10404 1 1 34 GLU N N -3.701 15.509 -0.040 1.00 . A A . 34 GLU N 1 1
9 10405 1 1 34 GLU O O -1.095 17.510 0.508 1.00 . A A . 34 GLU O 1 1
9 10406 1 1 34 GLU OE1 O -4.008 15.782 5.150 1.00 . A A . 34 GLU OE1 1 1
9 10407 1 1 34 GLU OE2 O -2.519 17.370 5.456 1.00 . A A . 34 GLU OE2 1 1
9 10408 1 1 35 LEU C C 1.033 15.469 0.174 1.00 . A A . 35 LEU C 1 1
9 10409 1 1 35 LEU CA C 0.394 15.431 1.556 1.00 . A A . 35 LEU CA 1 1
9 10410 1 1 35 LEU CB C 0.871 14.185 2.322 1.00 . A A . 35 LEU CB 1 1
9 10411 1 1 35 LEU CD1 C 0.407 11.728 2.516 1.00 . A A . 35 LEU CD1 1 1
9 10412 1 1 35 LEU CD2 C -0.078 12.850 0.365 1.00 . A A . 35 LEU CD2 1 1
9 10413 1 1 35 LEU CG C 0.840 12.835 1.575 1.00 . A A . 35 LEU CG 1 1
9 10414 1 1 35 LEU H H -1.586 14.731 1.830 1.00 . A A . 35 LEU H 1 1
9 10415 1 1 35 LEU HA H 0.717 16.307 2.098 1.00 . A A . 35 LEU HA 1 1
9 10416 1 1 35 LEU HB2 H 1.886 14.368 2.631 1.00 . A A . 35 LEU HB2 1 1
9 10417 1 1 35 LEU HB3 H 0.278 14.086 3.207 1.00 . A A . 35 LEU HB3 1 1
9 10418 1 1 35 LEU HD11 H 0.157 12.149 3.477 1.00 . A A . 35 LEU HD11 1 1
9 10419 1 1 35 LEU HD12 H 1.213 11.025 2.632 1.00 . A A . 35 LEU HD12 1 1
9 10420 1 1 35 LEU HD13 H -0.456 11.223 2.110 1.00 . A A . 35 LEU HD13 1 1
9 10421 1 1 35 LEU HD21 H -0.931 13.475 0.565 1.00 . A A . 35 LEU HD21 1 1
9 10422 1 1 35 LEU HD22 H -0.410 11.842 0.164 1.00 . A A . 35 LEU HD22 1 1
9 10423 1 1 35 LEU HD23 H 0.459 13.227 -0.489 1.00 . A A . 35 LEU HD23 1 1
9 10424 1 1 35 LEU HG H 1.838 12.604 1.232 1.00 . A A . 35 LEU HG 1 1
9 10425 1 1 35 LEU N N -1.062 15.481 1.481 1.00 . A A . 35 LEU N 1 1
9 10426 1 1 35 LEU O O 0.410 15.885 -0.803 1.00 . A A . 35 LEU O 1 1
9 10427 1 1 36 SER C C 3.417 13.562 -1.489 1.00 . A A . 36 SER C 1 1
9 10428 1 1 36 SER CA C 3.020 14.990 -1.144 1.00 . A A . 36 SER CA 1 1
9 10429 1 1 36 SER CB C 4.267 15.873 -1.050 1.00 . A A . 36 SER CB 1 1
9 10430 1 1 36 SER H H 2.711 14.694 0.927 1.00 . A A . 36 SER H 1 1
9 10431 1 1 36 SER HA H 2.376 15.371 -1.921 1.00 . A A . 36 SER HA 1 1
9 10432 1 1 36 SER HB2 H 3.972 16.884 -0.808 1.00 . A A . 36 SER HB2 1 1
9 10433 1 1 36 SER HB3 H 4.916 15.493 -0.276 1.00 . A A . 36 SER HB3 1 1
9 10434 1 1 36 SER HG H 4.403 16.209 -2.976 1.00 . A A . 36 SER HG 1 1
9 10435 1 1 36 SER N N 2.280 15.023 0.109 1.00 . A A . 36 SER N 1 1
9 10436 1 1 36 SER O O 3.095 12.625 -0.759 1.00 . A A . 36 SER O 1 1
9 10437 1 1 36 SER OG O 4.976 15.886 -2.276 1.00 . A A . 36 SER OG 1 1
9 10438 1 1 37 ASP C C 5.475 11.456 -1.955 1.00 . A A . 37 ASP C 1 1
9 10439 1 1 37 ASP CA C 4.585 12.089 -3.022 1.00 . A A . 37 ASP CA 1 1
9 10440 1 1 37 ASP CB C 5.350 12.195 -4.343 1.00 . A A . 37 ASP CB 1 1
9 10441 1 1 37 ASP CG C 4.435 12.471 -5.520 1.00 . A A . 37 ASP CG 1 1
9 10442 1 1 37 ASP H H 4.366 14.190 -3.129 1.00 . A A . 37 ASP H 1 1
9 10443 1 1 37 ASP HA H 3.715 11.467 -3.167 1.00 . A A . 37 ASP HA 1 1
9 10444 1 1 37 ASP HB2 H 6.068 12.999 -4.273 1.00 . A A . 37 ASP HB2 1 1
9 10445 1 1 37 ASP HB3 H 5.872 11.268 -4.525 1.00 . A A . 37 ASP HB3 1 1
9 10446 1 1 37 ASP N N 4.131 13.404 -2.594 1.00 . A A . 37 ASP N 1 1
9 10447 1 1 37 ASP O O 5.597 10.233 -1.881 1.00 . A A . 37 ASP O 1 1
9 10448 1 1 37 ASP OD1 O 3.597 11.602 -5.838 1.00 . A A . 37 ASP OD1 1 1
9 10449 1 1 37 ASP OD2 O 4.558 13.558 -6.126 1.00 . A A . 37 ASP OD2 1 1
9 10450 1 1 38 ASN C C 6.217 11.207 1.077 1.00 . A A . 38 ASN C 1 1
9 10451 1 1 38 ASN CA C 6.993 11.821 -0.084 1.00 . A A . 38 ASN CA 1 1
9 10452 1 1 38 ASN CB C 7.871 12.965 0.426 1.00 . A A . 38 ASN CB 1 1
9 10453 1 1 38 ASN CG C 9.179 13.074 -0.335 1.00 . A A . 38 ASN CG 1 1
9 10454 1 1 38 ASN H H 5.975 13.263 -1.251 1.00 . A A . 38 ASN H 1 1
9 10455 1 1 38 ASN HA H 7.625 11.063 -0.510 1.00 . A A . 38 ASN HA 1 1
9 10456 1 1 38 ASN HB2 H 7.336 13.897 0.318 1.00 . A A . 38 ASN HB2 1 1
9 10457 1 1 38 ASN HB3 H 8.096 12.802 1.470 1.00 . A A . 38 ASN HB3 1 1
9 10458 1 1 38 ASN HD21 H 9.575 11.159 0.024 1.00 . A A . 38 ASN HD21 1 1
9 10459 1 1 38 ASN HD22 H 10.763 12.011 -0.897 1.00 . A A . 38 ASN HD22 1 1
9 10460 1 1 38 ASN N N 6.104 12.299 -1.137 1.00 . A A . 38 ASN N 1 1
9 10461 1 1 38 ASN ND2 N 9.913 11.970 -0.410 1.00 . A A . 38 ASN ND2 1 1
9 10462 1 1 38 ASN O O 6.546 10.115 1.540 1.00 . A A . 38 ASN O 1 1
9 10463 1 1 38 ASN OD1 O 9.525 14.138 -0.849 1.00 . A A . 38 ASN OD1 1 1
9 10464 1 1 39 GLU C C 3.393 10.353 2.138 1.00 . A A . 39 GLU C 1 1
9 10465 1 1 39 GLU CA C 4.376 11.402 2.643 1.00 . A A . 39 GLU CA 1 1
9 10466 1 1 39 GLU CB C 3.643 12.566 3.306 1.00 . A A . 39 GLU CB 1 1
9 10467 1 1 39 GLU CD C 3.159 12.267 5.768 1.00 . A A . 39 GLU CD 1 1
9 10468 1 1 39 GLU CG C 2.623 12.155 4.354 1.00 . A A . 39 GLU CG 1 1
9 10469 1 1 39 GLU H H 4.951 12.766 1.140 1.00 . A A . 39 GLU H 1 1
9 10470 1 1 39 GLU HA H 5.038 10.944 3.362 1.00 . A A . 39 GLU HA 1 1
9 10471 1 1 39 GLU HB2 H 4.370 13.207 3.781 1.00 . A A . 39 GLU HB2 1 1
9 10472 1 1 39 GLU HB3 H 3.135 13.128 2.540 1.00 . A A . 39 GLU HB3 1 1
9 10473 1 1 39 GLU HG2 H 1.758 12.796 4.262 1.00 . A A . 39 GLU HG2 1 1
9 10474 1 1 39 GLU HG3 H 2.330 11.131 4.174 1.00 . A A . 39 GLU HG3 1 1
9 10475 1 1 39 GLU N N 5.183 11.901 1.544 1.00 . A A . 39 GLU N 1 1
9 10476 1 1 39 GLU O O 3.090 9.382 2.832 1.00 . A A . 39 GLU O 1 1
9 10477 1 1 39 GLU OE1 O 3.780 11.294 6.246 1.00 . A A . 39 GLU OE1 1 1
9 10478 1 1 39 GLU OE2 O 2.959 13.328 6.396 1.00 . A A . 39 GLU OE2 1 1
9 10479 1 1 40 LEU C C 2.535 8.247 0.189 1.00 . A A . 40 LEU C 1 1
9 10480 1 1 40 LEU CA C 1.941 9.639 0.316 1.00 . A A . 40 LEU CA 1 1
9 10481 1 1 40 LEU CB C 1.501 10.148 -1.052 1.00 . A A . 40 LEU CB 1 1
9 10482 1 1 40 LEU CD1 C -0.426 10.472 -2.620 1.00 . A A . 40 LEU CD1 1 1
9 10483 1 1 40 LEU CD2 C 0.416 8.164 -2.138 1.00 . A A . 40 LEU CD2 1 1
9 10484 1 1 40 LEU CG C 0.189 9.559 -1.571 1.00 . A A . 40 LEU CG 1 1
9 10485 1 1 40 LEU H H 3.174 11.355 0.420 1.00 . A A . 40 LEU H 1 1
9 10486 1 1 40 LEU HA H 1.077 9.588 0.964 1.00 . A A . 40 LEU HA 1 1
9 10487 1 1 40 LEU HB2 H 1.390 11.216 -0.985 1.00 . A A . 40 LEU HB2 1 1
9 10488 1 1 40 LEU HB3 H 2.279 9.924 -1.766 1.00 . A A . 40 LEU HB3 1 1
9 10489 1 1 40 LEU HD11 H 0.133 10.391 -3.541 1.00 . A A . 40 LEU HD11 1 1
9 10490 1 1 40 LEU HD12 H -0.397 11.493 -2.270 1.00 . A A . 40 LEU HD12 1 1
9 10491 1 1 40 LEU HD13 H -1.452 10.180 -2.795 1.00 . A A . 40 LEU HD13 1 1
9 10492 1 1 40 LEU HD21 H 0.113 7.427 -1.409 1.00 . A A . 40 LEU HD21 1 1
9 10493 1 1 40 LEU HD22 H 1.463 8.035 -2.367 1.00 . A A . 40 LEU HD22 1 1
9 10494 1 1 40 LEU HD23 H -0.168 8.041 -3.038 1.00 . A A . 40 LEU HD23 1 1
9 10495 1 1 40 LEU HG H -0.510 9.477 -0.751 1.00 . A A . 40 LEU HG 1 1
9 10496 1 1 40 LEU N N 2.894 10.560 0.921 1.00 . A A . 40 LEU N 1 1
9 10497 1 1 40 LEU O O 1.820 7.251 0.283 1.00 . A A . 40 LEU O 1 1
9 10498 1 1 41 ALA C C 4.207 6.064 1.137 1.00 . A A . 41 ALA C 1 1
9 10499 1 1 41 ALA CA C 4.517 6.885 -0.105 1.00 . A A . 41 ALA CA 1 1
9 10500 1 1 41 ALA CB C 6.019 7.068 -0.271 1.00 . A A . 41 ALA CB 1 1
9 10501 1 1 41 ALA H H 4.378 8.998 -0.049 1.00 . A A . 41 ALA H 1 1
9 10502 1 1 41 ALA HA H 4.131 6.372 -0.976 1.00 . A A . 41 ALA HA 1 1
9 10503 1 1 41 ALA HB1 H 6.279 6.984 -1.316 1.00 . A A . 41 ALA HB1 1 1
9 10504 1 1 41 ALA HB2 H 6.540 6.308 0.293 1.00 . A A . 41 ALA HB2 1 1
9 10505 1 1 41 ALA HB3 H 6.304 8.045 0.092 1.00 . A A . 41 ALA HB3 1 1
9 10506 1 1 41 ALA N N 3.850 8.173 0.001 1.00 . A A . 41 ALA N 1 1
9 10507 1 1 41 ALA O O 4.016 4.849 1.071 1.00 . A A . 41 ALA O 1 1
9 10508 1 1 42 VAL C C 2.297 5.845 3.599 1.00 . A A . 42 VAL C 1 1
9 10509 1 1 42 VAL CA C 3.793 6.132 3.534 1.00 . A A . 42 VAL CA 1 1
9 10510 1 1 42 VAL CB C 4.196 7.027 4.724 1.00 . A A . 42 VAL CB 1 1
9 10511 1 1 42 VAL CG1 C 3.803 6.385 6.050 1.00 . A A . 42 VAL CG1 1 1
9 10512 1 1 42 VAL CG2 C 5.689 7.319 4.688 1.00 . A A . 42 VAL CG2 1 1
9 10513 1 1 42 VAL H H 4.260 7.728 2.239 1.00 . A A . 42 VAL H 1 1
9 10514 1 1 42 VAL HA H 4.337 5.201 3.602 1.00 . A A . 42 VAL HA 1 1
9 10515 1 1 42 VAL HB H 3.668 7.966 4.636 1.00 . A A . 42 VAL HB 1 1
9 10516 1 1 42 VAL HG11 H 3.276 5.461 5.863 1.00 . A A . 42 VAL HG11 1 1
9 10517 1 1 42 VAL HG12 H 3.161 7.058 6.600 1.00 . A A . 42 VAL HG12 1 1
9 10518 1 1 42 VAL HG13 H 4.691 6.182 6.630 1.00 . A A . 42 VAL HG13 1 1
9 10519 1 1 42 VAL HG21 H 6.055 7.458 5.694 1.00 . A A . 42 VAL HG21 1 1
9 10520 1 1 42 VAL HG22 H 5.867 8.216 4.112 1.00 . A A . 42 VAL HG22 1 1
9 10521 1 1 42 VAL HG23 H 6.205 6.488 4.230 1.00 . A A . 42 VAL HG23 1 1
9 10522 1 1 42 VAL N N 4.122 6.759 2.266 1.00 . A A . 42 VAL N 1 1
9 10523 1 1 42 VAL O O 1.865 4.884 4.236 1.00 . A A . 42 VAL O 1 1
9 10524 1 1 43 PHE C C -0.352 5.360 2.017 1.00 . A A . 43 PHE C 1 1
9 10525 1 1 43 PHE CA C 0.059 6.524 2.917 1.00 . A A . 43 PHE CA 1 1
9 10526 1 1 43 PHE CB C -0.607 7.813 2.439 1.00 . A A . 43 PHE CB 1 1
9 10527 1 1 43 PHE CD1 C -2.467 7.650 4.111 1.00 . A A . 43 PHE CD1 1 1
9 10528 1 1 43 PHE CD2 C -3.003 8.266 1.871 1.00 . A A . 43 PHE CD2 1 1
9 10529 1 1 43 PHE CE1 C -3.800 7.740 4.459 1.00 . A A . 43 PHE CE1 1 1
9 10530 1 1 43 PHE CE2 C -4.337 8.358 2.213 1.00 . A A . 43 PHE CE2 1 1
9 10531 1 1 43 PHE CG C -2.055 7.912 2.814 1.00 . A A . 43 PHE CG 1 1
9 10532 1 1 43 PHE CZ C -4.737 8.095 3.510 1.00 . A A . 43 PHE CZ 1 1
9 10533 1 1 43 PHE H H 1.905 7.445 2.439 1.00 . A A . 43 PHE H 1 1
9 10534 1 1 43 PHE HA H -0.262 6.316 3.926 1.00 . A A . 43 PHE HA 1 1
9 10535 1 1 43 PHE HB2 H -0.093 8.658 2.873 1.00 . A A . 43 PHE HB2 1 1
9 10536 1 1 43 PHE HB3 H -0.537 7.869 1.363 1.00 . A A . 43 PHE HB3 1 1
9 10537 1 1 43 PHE HD1 H -1.733 7.374 4.855 1.00 . A A . 43 PHE HD1 1 1
9 10538 1 1 43 PHE HD2 H -2.692 8.473 0.858 1.00 . A A . 43 PHE HD2 1 1
9 10539 1 1 43 PHE HE1 H -4.110 7.533 5.474 1.00 . A A . 43 PHE HE1 1 1
9 10540 1 1 43 PHE HE2 H -5.067 8.636 1.468 1.00 . A A . 43 PHE HE2 1 1
9 10541 1 1 43 PHE HZ H -5.780 8.166 3.779 1.00 . A A . 43 PHE HZ 1 1
9 10542 1 1 43 PHE N N 1.505 6.689 2.932 1.00 . A A . 43 PHE N 1 1
9 10543 1 1 43 PHE O O -1.152 4.512 2.409 1.00 . A A . 43 PHE O 1 1
9 10544 1 1 44 TYR C C 0.270 2.904 0.403 1.00 . A A . 44 TYR C 1 1
9 10545 1 1 44 TYR CA C -0.106 4.275 -0.149 1.00 . A A . 44 TYR CA 1 1
9 10546 1 1 44 TYR CB C 0.634 4.527 -1.466 1.00 . A A . 44 TYR CB 1 1
9 10547 1 1 44 TYR CD1 C -1.013 4.931 -3.336 1.00 . A A . 44 TYR CD1 1 1
9 10548 1 1 44 TYR CD2 C 0.025 2.790 -3.193 1.00 . A A . 44 TYR CD2 1 1
9 10549 1 1 44 TYR CE1 C -1.715 4.521 -4.453 1.00 . A A . 44 TYR CE1 1 1
9 10550 1 1 44 TYR CE2 C -0.674 2.373 -4.310 1.00 . A A . 44 TYR CE2 1 1
9 10551 1 1 44 TYR CG C -0.133 4.074 -2.687 1.00 . A A . 44 TYR CG 1 1
9 10552 1 1 44 TYR CZ C -1.542 3.241 -4.936 1.00 . A A . 44 TYR CZ 1 1
9 10553 1 1 44 TYR H H 0.831 6.036 0.556 1.00 . A A . 44 TYR H 1 1
9 10554 1 1 44 TYR HA H -1.169 4.295 -0.336 1.00 . A A . 44 TYR HA 1 1
9 10555 1 1 44 TYR HB2 H 0.821 5.586 -1.567 1.00 . A A . 44 TYR HB2 1 1
9 10556 1 1 44 TYR HB3 H 1.577 4.001 -1.448 1.00 . A A . 44 TYR HB3 1 1
9 10557 1 1 44 TYR HD1 H -1.147 5.933 -2.955 1.00 . A A . 44 TYR HD1 1 1
9 10558 1 1 44 TYR HD2 H 0.705 2.112 -2.700 1.00 . A A . 44 TYR HD2 1 1
9 10559 1 1 44 TYR HE1 H -2.395 5.202 -4.944 1.00 . A A . 44 TYR HE1 1 1
9 10560 1 1 44 TYR HE2 H -0.537 1.370 -4.688 1.00 . A A . 44 TYR HE2 1 1
9 10561 1 1 44 TYR HH H -2.293 3.551 -6.679 1.00 . A A . 44 TYR HH 1 1
9 10562 1 1 44 TYR N N 0.202 5.330 0.809 1.00 . A A . 44 TYR N 1 1
9 10563 1 1 44 TYR O O -0.520 1.961 0.343 1.00 . A A . 44 TYR O 1 1
9 10564 1 1 44 TYR OH O -2.240 2.829 -6.049 1.00 . A A . 44 TYR OH 1 1
9 10565 1 1 45 SER C C 1.074 1.077 2.650 1.00 . A A . 45 SER C 1 1
9 10566 1 1 45 SER CA C 1.964 1.540 1.500 1.00 . A A . 45 SER CA 1 1
9 10567 1 1 45 SER CB C 3.406 1.693 1.986 1.00 . A A . 45 SER CB 1 1
9 10568 1 1 45 SER H H 2.067 3.584 0.957 1.00 . A A . 45 SER H 1 1
9 10569 1 1 45 SER HA H 1.934 0.797 0.719 1.00 . A A . 45 SER HA 1 1
9 10570 1 1 45 SER HB2 H 3.867 2.530 1.481 1.00 . A A . 45 SER HB2 1 1
9 10571 1 1 45 SER HB3 H 3.409 1.869 3.052 1.00 . A A . 45 SER HB3 1 1
9 10572 1 1 45 SER HG H 5.096 0.745 1.695 1.00 . A A . 45 SER HG 1 1
9 10573 1 1 45 SER N N 1.482 2.798 0.940 1.00 . A A . 45 SER N 1 1
9 10574 1 1 45 SER O O 0.832 -0.118 2.817 1.00 . A A . 45 SER O 1 1
9 10575 1 1 45 SER OG O 4.162 0.525 1.716 1.00 . A A . 45 SER OG 1 1
9 10576 1 1 46 ALA C C -1.644 1.247 4.108 1.00 . A A . 46 ALA C 1 1
9 10577 1 1 46 ALA CA C -0.270 1.717 4.575 1.00 . A A . 46 ALA CA 1 1
9 10578 1 1 46 ALA CB C -0.405 2.928 5.486 1.00 . A A . 46 ALA CB 1 1
9 10579 1 1 46 ALA H H 0.819 2.965 3.259 1.00 . A A . 46 ALA H 1 1
9 10580 1 1 46 ALA HA H 0.197 0.922 5.139 1.00 . A A . 46 ALA HA 1 1
9 10581 1 1 46 ALA HB1 H 0.321 2.862 6.282 1.00 . A A . 46 ALA HB1 1 1
9 10582 1 1 46 ALA HB2 H -1.399 2.953 5.907 1.00 . A A . 46 ALA HB2 1 1
9 10583 1 1 46 ALA HB3 H -0.233 3.828 4.915 1.00 . A A . 46 ALA HB3 1 1
9 10584 1 1 46 ALA N N 0.591 2.030 3.441 1.00 . A A . 46 ALA N 1 1
9 10585 1 1 46 ALA O O -2.271 0.400 4.745 1.00 . A A . 46 ALA O 1 1
9 10586 1 1 47 ALA C C -3.383 0.038 1.847 1.00 . A A . 47 ALA C 1 1
9 10587 1 1 47 ALA CA C -3.408 1.442 2.444 1.00 . A A . 47 ALA CA 1 1
9 10588 1 1 47 ALA CB C -3.837 2.456 1.394 1.00 . A A . 47 ALA CB 1 1
9 10589 1 1 47 ALA H H -1.562 2.473 2.531 1.00 . A A . 47 ALA H 1 1
9 10590 1 1 47 ALA HA H -4.128 1.466 3.248 1.00 . A A . 47 ALA HA 1 1
9 10591 1 1 47 ALA HB1 H -3.021 2.635 0.711 1.00 . A A . 47 ALA HB1 1 1
9 10592 1 1 47 ALA HB2 H -4.110 3.382 1.879 1.00 . A A . 47 ALA HB2 1 1
9 10593 1 1 47 ALA HB3 H -4.686 2.071 0.849 1.00 . A A . 47 ALA HB3 1 1
9 10594 1 1 47 ALA N N -2.107 1.803 2.994 1.00 . A A . 47 ALA N 1 1
9 10595 1 1 47 ALA O O -4.357 -0.707 1.951 1.00 . A A . 47 ALA O 1 1
9 10596 1 1 48 ASP C C -2.260 -2.736 1.644 1.00 . A A . 48 ASP C 1 1
9 10597 1 1 48 ASP CA C -2.117 -1.628 0.605 1.00 . A A . 48 ASP CA 1 1
9 10598 1 1 48 ASP CB C -0.760 -1.739 -0.092 1.00 . A A . 48 ASP CB 1 1
9 10599 1 1 48 ASP CG C -0.827 -1.337 -1.552 1.00 . A A . 48 ASP CG 1 1
9 10600 1 1 48 ASP H H -1.524 0.324 1.169 1.00 . A A . 48 ASP H 1 1
9 10601 1 1 48 ASP HA H -2.900 -1.739 -0.130 1.00 . A A . 48 ASP HA 1 1
9 10602 1 1 48 ASP HB2 H -0.052 -1.096 0.407 1.00 . A A . 48 ASP HB2 1 1
9 10603 1 1 48 ASP HB3 H -0.415 -2.761 -0.034 1.00 . A A . 48 ASP HB3 1 1
9 10604 1 1 48 ASP N N -2.266 -0.314 1.220 1.00 . A A . 48 ASP N 1 1
9 10605 1 1 48 ASP O O -2.953 -3.727 1.417 1.00 . A A . 48 ASP O 1 1
9 10606 1 1 48 ASP OD1 O -1.454 -0.300 -1.855 1.00 . A A . 48 ASP OD1 1 1
9 10607 1 1 48 ASP OD2 O -0.252 -2.059 -2.393 1.00 . A A . 48 ASP OD2 1 1
9 10608 1 1 49 HIS C C -3.095 -3.779 4.311 1.00 . A A . 49 HIS C 1 1
9 10609 1 1 49 HIS CA C -1.657 -3.549 3.857 1.00 . A A . 49 HIS CA 1 1
9 10610 1 1 49 HIS CB C -0.802 -3.092 5.040 1.00 . A A . 49 HIS CB 1 1
9 10611 1 1 49 HIS CD2 C 1.181 -4.747 4.787 1.00 . A A . 49 HIS CD2 1 1
9 10612 1 1 49 HIS CE1 C 2.823 -3.297 4.891 1.00 . A A . 49 HIS CE1 1 1
9 10613 1 1 49 HIS CG C 0.630 -3.520 4.944 1.00 . A A . 49 HIS CG 1 1
9 10614 1 1 49 HIS H H -1.065 -1.752 2.909 1.00 . A A . 49 HIS H 1 1
9 10615 1 1 49 HIS HA H -1.260 -4.478 3.474 1.00 . A A . 49 HIS HA 1 1
9 10616 1 1 49 HIS HB2 H -0.824 -2.015 5.096 1.00 . A A . 49 HIS HB2 1 1
9 10617 1 1 49 HIS HB3 H -1.212 -3.504 5.951 1.00 . A A . 49 HIS HB3 1 1
9 10618 1 1 49 HIS HD1 H 1.613 -1.663 5.119 1.00 . A A . 49 HIS HD1 1 1
9 10619 1 1 49 HIS HD2 H 0.647 -5.683 4.701 1.00 . A A . 49 HIS HD2 1 1
9 10620 1 1 49 HIS HE1 H 3.812 -2.864 4.905 1.00 . A A . 49 HIS HE1 1 1
9 10621 1 1 49 HIS HE2 H 3.205 -5.304 4.741 1.00 . A A . 49 HIS HE2 1 1
9 10622 1 1 49 HIS N N -1.601 -2.563 2.785 1.00 . A A . 49 HIS N 1 1
9 10623 1 1 49 HIS ND1 N 1.686 -2.634 5.007 1.00 . A A . 49 HIS ND1 1 1
9 10624 1 1 49 HIS NE2 N 2.544 -4.581 4.758 1.00 . A A . 49 HIS NE2 1 1
9 10625 1 1 49 HIS O O -3.538 -4.919 4.450 1.00 . A A . 49 HIS O 1 1
9 10626 1 1 50 ARG C C -6.085 -3.358 3.866 1.00 . A A . 50 ARG C 1 1
9 10627 1 1 50 ARG CA C -5.210 -2.772 4.969 1.00 . A A . 50 ARG CA 1 1
9 10628 1 1 50 ARG CB C -5.726 -1.389 5.371 1.00 . A A . 50 ARG CB 1 1
9 10629 1 1 50 ARG CD C -7.924 -1.924 6.472 1.00 . A A . 50 ARG CD 1 1
9 10630 1 1 50 ARG CG C -6.514 -1.388 6.671 1.00 . A A . 50 ARG CG 1 1
9 10631 1 1 50 ARG CZ C -9.271 -0.919 8.275 1.00 . A A . 50 ARG CZ 1 1
9 10632 1 1 50 ARG H H -3.413 -1.806 4.406 1.00 . A A . 50 ARG H 1 1
9 10633 1 1 50 ARG HA H -5.250 -3.425 5.828 1.00 . A A . 50 ARG HA 1 1
9 10634 1 1 50 ARG HB2 H -4.883 -0.723 5.486 1.00 . A A . 50 ARG HB2 1 1
9 10635 1 1 50 ARG HB3 H -6.367 -1.013 4.586 1.00 . A A . 50 ARG HB3 1 1
9 10636 1 1 50 ARG HD2 H -8.094 -2.072 5.415 1.00 . A A . 50 ARG HD2 1 1
9 10637 1 1 50 ARG HD3 H -8.012 -2.870 6.985 1.00 . A A . 50 ARG HD3 1 1
9 10638 1 1 50 ARG HE H -9.390 -0.424 6.344 1.00 . A A . 50 ARG HE 1 1
9 10639 1 1 50 ARG HG2 H -6.003 -2.010 7.390 1.00 . A A . 50 ARG HG2 1 1
9 10640 1 1 50 ARG HG3 H -6.573 -0.376 7.044 1.00 . A A . 50 ARG HG3 1 1
9 10641 1 1 50 ARG HH11 H -7.975 -2.343 8.894 1.00 . A A . 50 ARG HH11 1 1
9 10642 1 1 50 ARG HH12 H -8.934 -1.620 10.140 1.00 . A A . 50 ARG HH12 1 1
9 10643 1 1 50 ARG HH21 H -10.652 0.528 7.984 1.00 . A A . 50 ARG HH21 1 1
9 10644 1 1 50 ARG HH22 H -10.455 0.010 9.625 1.00 . A A . 50 ARG HH22 1 1
9 10645 1 1 50 ARG N N -3.821 -2.688 4.536 1.00 . A A . 50 ARG N 1 1
9 10646 1 1 50 ARG NE N -8.936 -1.006 6.989 1.00 . A A . 50 ARG NE 1 1
9 10647 1 1 50 ARG NH1 N -8.678 -1.691 9.177 1.00 . A A . 50 ARG NH1 1 1
9 10648 1 1 50 ARG NH2 N -10.203 -0.056 8.659 1.00 . A A . 50 ARG NH2 1 1
9 10649 1 1 50 ARG O O -7.014 -4.120 4.132 1.00 . A A . 50 ARG O 1 1
9 10650 1 1 51 LEU C C -6.190 -4.950 1.194 1.00 . A A . 51 LEU C 1 1
9 10651 1 1 51 LEU CA C -6.531 -3.489 1.478 1.00 . A A . 51 LEU CA 1 1
9 10652 1 1 51 LEU CB C -6.236 -2.630 0.244 1.00 . A A . 51 LEU CB 1 1
9 10653 1 1 51 LEU CD1 C -6.810 -0.387 -0.720 1.00 . A A . 51 LEU CD1 1 1
9 10654 1 1 51 LEU CD2 C -8.257 -2.365 -1.215 1.00 . A A . 51 LEU CD2 1 1
9 10655 1 1 51 LEU CG C -7.370 -1.692 -0.178 1.00 . A A . 51 LEU CG 1 1
9 10656 1 1 51 LEU H H -5.025 -2.389 2.476 1.00 . A A . 51 LEU H 1 1
9 10657 1 1 51 LEU HA H -7.582 -3.415 1.713 1.00 . A A . 51 LEU HA 1 1
9 10658 1 1 51 LEU HB2 H -5.360 -2.033 0.450 1.00 . A A . 51 LEU HB2 1 1
9 10659 1 1 51 LEU HB3 H -6.015 -3.286 -0.584 1.00 . A A . 51 LEU HB3 1 1
9 10660 1 1 51 LEU HD11 H -5.912 -0.127 -0.179 1.00 . A A . 51 LEU HD11 1 1
9 10661 1 1 51 LEU HD12 H -7.542 0.397 -0.598 1.00 . A A . 51 LEU HD12 1 1
9 10662 1 1 51 LEU HD13 H -6.577 -0.502 -1.769 1.00 . A A . 51 LEU HD13 1 1
9 10663 1 1 51 LEU HD21 H -7.684 -3.104 -1.755 1.00 . A A . 51 LEU HD21 1 1
9 10664 1 1 51 LEU HD22 H -8.630 -1.622 -1.905 1.00 . A A . 51 LEU HD22 1 1
9 10665 1 1 51 LEU HD23 H -9.088 -2.846 -0.721 1.00 . A A . 51 LEU HD23 1 1
9 10666 1 1 51 LEU HG H -7.977 -1.461 0.685 1.00 . A A . 51 LEU HG 1 1
9 10667 1 1 51 LEU N N -5.778 -2.997 2.625 1.00 . A A . 51 LEU N 1 1
9 10668 1 1 51 LEU O O -7.024 -5.709 0.699 1.00 . A A . 51 LEU O 1 1
9 10669 1 1 52 ALA C C -5.294 -7.699 2.114 1.00 . A A . 52 ALA C 1 1
9 10670 1 1 52 ALA CA C -4.496 -6.698 1.285 1.00 . A A . 52 ALA CA 1 1
9 10671 1 1 52 ALA CB C -3.015 -6.803 1.608 1.00 . A A . 52 ALA CB 1 1
9 10672 1 1 52 ALA H H -4.339 -4.679 1.895 1.00 . A A . 52 ALA H 1 1
9 10673 1 1 52 ALA HA H -4.626 -6.929 0.238 1.00 . A A . 52 ALA HA 1 1
9 10674 1 1 52 ALA HB1 H -2.845 -7.655 2.251 1.00 . A A . 52 ALA HB1 1 1
9 10675 1 1 52 ALA HB2 H -2.691 -5.904 2.110 1.00 . A A . 52 ALA HB2 1 1
9 10676 1 1 52 ALA HB3 H -2.455 -6.926 0.693 1.00 . A A . 52 ALA HB3 1 1
9 10677 1 1 52 ALA N N -4.957 -5.333 1.507 1.00 . A A . 52 ALA N 1 1
9 10678 1 1 52 ALA O O -5.800 -8.690 1.587 1.00 . A A . 52 ALA O 1 1
9 10679 1 1 53 GLU C C -7.634 -8.291 3.982 1.00 . A A . 53 GLU C 1 1
9 10680 1 1 53 GLU CA C -6.144 -8.322 4.305 1.00 . A A . 53 GLU CA 1 1
9 10681 1 1 53 GLU CB C -5.911 -7.929 5.766 1.00 . A A . 53 GLU CB 1 1
9 10682 1 1 53 GLU CD C -6.794 -6.133 7.305 1.00 . A A . 53 GLU CD 1 1
9 10683 1 1 53 GLU CG C -6.040 -6.438 6.026 1.00 . A A . 53 GLU CG 1 1
9 10684 1 1 53 GLU H H -4.980 -6.632 3.777 1.00 . A A . 53 GLU H 1 1
9 10685 1 1 53 GLU HA H -5.778 -9.325 4.149 1.00 . A A . 53 GLU HA 1 1
9 10686 1 1 53 GLU HB2 H -6.633 -8.444 6.383 1.00 . A A . 53 GLU HB2 1 1
9 10687 1 1 53 GLU HB3 H -4.916 -8.240 6.055 1.00 . A A . 53 GLU HB3 1 1
9 10688 1 1 53 GLU HG2 H -5.051 -6.011 6.099 1.00 . A A . 53 GLU HG2 1 1
9 10689 1 1 53 GLU HG3 H -6.565 -5.987 5.199 1.00 . A A . 53 GLU HG3 1 1
9 10690 1 1 53 GLU N N -5.404 -7.437 3.412 1.00 . A A . 53 GLU N 1 1
9 10691 1 1 53 GLU O O -8.336 -9.285 4.160 1.00 . A A . 53 GLU O 1 1
9 10692 1 1 53 GLU OE1 O -8.033 -6.296 7.317 1.00 . A A . 53 GLU OE1 1 1
9 10693 1 1 53 GLU OE2 O -6.147 -5.731 8.294 1.00 . A A . 53 GLU OE2 1 1
9 10694 1 1 54 LEU C C -9.905 -7.998 2.066 1.00 . A A . 54 LEU C 1 1
9 10695 1 1 54 LEU CA C -9.516 -6.995 3.146 1.00 . A A . 54 LEU CA 1 1
9 10696 1 1 54 LEU CB C -9.794 -5.570 2.664 1.00 . A A . 54 LEU CB 1 1
9 10697 1 1 54 LEU CD1 C -11.101 -4.700 4.619 1.00 . A A . 54 LEU CD1 1 1
9 10698 1 1 54 LEU CD2 C -11.445 -3.710 2.349 1.00 . A A . 54 LEU CD2 1 1
9 10699 1 1 54 LEU CG C -11.129 -4.979 3.124 1.00 . A A . 54 LEU CG 1 1
9 10700 1 1 54 LEU H H -7.500 -6.389 3.376 1.00 . A A . 54 LEU H 1 1
9 10701 1 1 54 LEU HA H -10.103 -7.190 4.030 1.00 . A A . 54 LEU HA 1 1
9 10702 1 1 54 LEU HB2 H -8.999 -4.930 3.019 1.00 . A A . 54 LEU HB2 1 1
9 10703 1 1 54 LEU HB3 H -9.780 -5.567 1.585 1.00 . A A . 54 LEU HB3 1 1
9 10704 1 1 54 LEU HD11 H -10.192 -4.174 4.871 1.00 . A A . 54 LEU HD11 1 1
9 10705 1 1 54 LEU HD12 H -11.139 -5.634 5.161 1.00 . A A . 54 LEU HD12 1 1
9 10706 1 1 54 LEU HD13 H -11.953 -4.094 4.888 1.00 . A A . 54 LEU HD13 1 1
9 10707 1 1 54 LEU HD21 H -12.066 -3.953 1.499 1.00 . A A . 54 LEU HD21 1 1
9 10708 1 1 54 LEU HD22 H -10.526 -3.258 2.006 1.00 . A A . 54 LEU HD22 1 1
9 10709 1 1 54 LEU HD23 H -11.968 -3.016 2.991 1.00 . A A . 54 LEU HD23 1 1
9 10710 1 1 54 LEU HG H -11.916 -5.694 2.934 1.00 . A A . 54 LEU HG 1 1
9 10711 1 1 54 LEU N N -8.109 -7.147 3.501 1.00 . A A . 54 LEU N 1 1
9 10712 1 1 54 LEU O O -10.983 -8.590 2.110 1.00 . A A . 54 LEU O 1 1
9 10713 1 1 55 THR C C -8.902 -10.545 0.435 1.00 . A A . 55 THR C 1 1
9 10714 1 1 55 THR CA C -9.248 -9.122 0.008 1.00 . A A . 55 THR CA 1 1
9 10715 1 1 55 THR CB C -8.420 -8.727 -1.217 1.00 . A A . 55 THR CB 1 1
9 10716 1 1 55 THR CG2 C -8.628 -9.646 -2.402 1.00 . A A . 55 THR CG2 1 1
9 10717 1 1 55 THR H H -8.169 -7.686 1.129 1.00 . A A . 55 THR H 1 1
9 10718 1 1 55 THR HA H -10.297 -9.078 -0.245 1.00 . A A . 55 THR HA 1 1
9 10719 1 1 55 THR HB H -7.372 -8.757 -0.954 1.00 . A A . 55 THR HB 1 1
9 10720 1 1 55 THR HG1 H -8.189 -7.173 -2.386 1.00 . A A . 55 THR HG1 1 1
9 10721 1 1 55 THR HG21 H -7.723 -9.686 -2.989 1.00 . A A . 55 THR HG21 1 1
9 10722 1 1 55 THR HG22 H -9.436 -9.269 -3.012 1.00 . A A . 55 THR HG22 1 1
9 10723 1 1 55 THR HG23 H -8.874 -10.637 -2.051 1.00 . A A . 55 THR HG23 1 1
9 10724 1 1 55 THR N N -9.011 -8.186 1.102 1.00 . A A . 55 THR N 1 1
9 10725 1 1 55 THR O O -9.511 -11.510 -0.028 1.00 . A A . 55 THR O 1 1
9 10726 1 1 55 THR OG1 O -8.737 -7.410 -1.634 1.00 . A A . 55 THR OG1 1 1
9 10727 1 1 56 MET C C -8.171 -12.303 3.141 1.00 . A A . 56 MET C 1 1
9 10728 1 1 56 MET CA C -7.487 -11.966 1.821 1.00 . A A . 56 MET CA 1 1
9 10729 1 1 56 MET CB C -5.975 -11.973 2.019 1.00 . A A . 56 MET CB 1 1
9 10730 1 1 56 MET CE C -3.291 -13.232 -0.371 1.00 . A A . 56 MET CE 1 1
9 10731 1 1 56 MET CG C -5.301 -13.247 1.538 1.00 . A A . 56 MET CG 1 1
9 10732 1 1 56 MET H H -7.475 -9.857 1.655 1.00 . A A . 56 MET H 1 1
9 10733 1 1 56 MET HA H -7.751 -12.711 1.087 1.00 . A A . 56 MET HA 1 1
9 10734 1 1 56 MET HB2 H -5.551 -11.140 1.480 1.00 . A A . 56 MET HB2 1 1
9 10735 1 1 56 MET HB3 H -5.767 -11.854 3.072 1.00 . A A . 56 MET HB3 1 1
9 10736 1 1 56 MET HE1 H -2.947 -14.074 -0.952 1.00 . A A . 56 MET HE1 1 1
9 10737 1 1 56 MET HE2 H -2.863 -13.278 0.619 1.00 . A A . 56 MET HE2 1 1
9 10738 1 1 56 MET HE3 H -2.988 -12.314 -0.853 1.00 . A A . 56 MET HE3 1 1
9 10739 1 1 56 MET HG2 H -4.332 -13.327 2.008 1.00 . A A . 56 MET HG2 1 1
9 10740 1 1 56 MET HG3 H -5.910 -14.091 1.826 1.00 . A A . 56 MET HG3 1 1
9 10741 1 1 56 MET N N -7.920 -10.665 1.323 1.00 . A A . 56 MET N 1 1
9 10742 1 1 56 MET O O -7.679 -13.129 3.909 1.00 . A A . 56 MET O 1 1
9 10743 1 1 56 MET SD S -5.078 -13.282 -0.251 1.00 . A A . 56 MET SD 1 1
9 10744 1 1 57 ASN C C -9.360 -11.199 5.818 1.00 . A A . 57 ASN C 1 1
9 10745 1 1 57 ASN CA C -10.047 -11.872 4.636 1.00 . A A . 57 ASN CA 1 1
9 10746 1 1 57 ASN CB C -10.226 -13.369 4.913 1.00 . A A . 57 ASN CB 1 1
9 10747 1 1 57 ASN CG C -10.737 -14.130 3.705 1.00 . A A . 57 ASN CG 1 1
9 10748 1 1 57 ASN H H -9.636 -11.001 2.756 1.00 . A A . 57 ASN H 1 1
9 10749 1 1 57 ASN HA H -11.015 -11.424 4.506 1.00 . A A . 57 ASN HA 1 1
9 10750 1 1 57 ASN HB2 H -9.278 -13.792 5.207 1.00 . A A . 57 ASN HB2 1 1
9 10751 1 1 57 ASN HB3 H -10.934 -13.495 5.720 1.00 . A A . 57 ASN HB3 1 1
9 10752 1 1 57 ASN HD21 H -11.875 -15.268 4.873 1.00 . A A . 57 ASN HD21 1 1
9 10753 1 1 57 ASN HD22 H -11.960 -15.607 3.181 1.00 . A A . 57 ASN HD22 1 1
9 10754 1 1 57 ASN N N -9.299 -11.652 3.404 1.00 . A A . 57 ASN N 1 1
9 10755 1 1 57 ASN ND2 N -11.613 -15.099 3.943 1.00 . A A . 57 ASN ND2 1 1
9 10756 1 1 57 ASN O O -9.877 -10.233 6.380 1.00 . A A . 57 ASN O 1 1
9 10757 1 1 57 ASN OD1 O -10.352 -13.848 2.570 1.00 . A A . 57 ASN OD1 1 1
9 10758 1 1 58 LYS C C -5.969 -11.540 7.227 1.00 . A A . 58 LYS C 1 1
9 10759 1 1 58 LYS CA C -7.441 -11.153 7.310 1.00 . A A . 58 LYS CA 1 1
9 10760 1 1 58 LYS CB C -8.027 -11.640 8.637 1.00 . A A . 58 LYS CB 1 1
9 10761 1 1 58 LYS CD C -9.038 -9.371 9.093 1.00 . A A . 58 LYS CD 1 1
9 10762 1 1 58 LYS CE C -7.785 -8.996 9.870 1.00 . A A . 58 LYS CE 1 1
9 10763 1 1 58 LYS CG C -9.267 -10.876 9.084 1.00 . A A . 58 LYS CG 1 1
9 10764 1 1 58 LYS H H -7.830 -12.481 5.707 1.00 . A A . 58 LYS H 1 1
9 10765 1 1 58 LYS HA H -7.521 -10.079 7.262 1.00 . A A . 58 LYS HA 1 1
9 10766 1 1 58 LYS HB2 H -8.289 -12.682 8.536 1.00 . A A . 58 LYS HB2 1 1
9 10767 1 1 58 LYS HB3 H -7.275 -11.541 9.406 1.00 . A A . 58 LYS HB3 1 1
9 10768 1 1 58 LYS HD2 H -8.934 -9.026 8.075 1.00 . A A . 58 LYS HD2 1 1
9 10769 1 1 58 LYS HD3 H -9.891 -8.891 9.550 1.00 . A A . 58 LYS HD3 1 1
9 10770 1 1 58 LYS HE2 H -7.497 -9.832 10.491 1.00 . A A . 58 LYS HE2 1 1
9 10771 1 1 58 LYS HE3 H -6.992 -8.781 9.169 1.00 . A A . 58 LYS HE3 1 1
9 10772 1 1 58 LYS HG2 H -10.078 -11.101 8.407 1.00 . A A . 58 LYS HG2 1 1
9 10773 1 1 58 LYS HG3 H -9.532 -11.196 10.082 1.00 . A A . 58 LYS HG3 1 1
9 10774 1 1 58 LYS HZ1 H -7.103 -7.503 11.163 1.00 . A A . 58 LYS HZ1 1 1
9 10775 1 1 58 LYS HZ2 H -8.675 -8.032 11.497 1.00 . A A . 58 LYS HZ2 1 1
9 10776 1 1 58 LYS HZ3 H -8.388 -7.019 10.173 1.00 . A A . 58 LYS HZ3 1 1
9 10777 1 1 58 LYS N N -8.193 -11.711 6.193 1.00 . A A . 58 LYS N 1 1
9 10778 1 1 58 LYS NZ N -8.003 -7.804 10.736 1.00 . A A . 58 LYS NZ 1 1
9 10779 1 1 58 LYS O O -5.339 -11.840 8.241 1.00 . A A . 58 LYS O 1 1
9 10780 1 1 59 LEU C C -3.244 -10.732 5.197 1.00 . A A . 59 LEU C 1 1
9 10781 1 1 59 LEU CA C -4.024 -11.889 5.818 1.00 . A A . 59 LEU CA 1 1
9 10782 1 1 59 LEU CB C -3.910 -13.136 4.935 1.00 . A A . 59 LEU CB 1 1
9 10783 1 1 59 LEU CD1 C -2.005 -12.639 3.377 1.00 . A A . 59 LEU CD1 1 1
9 10784 1 1 59 LEU CD2 C -1.534 -13.431 5.704 1.00 . A A . 59 LEU CD2 1 1
9 10785 1 1 59 LEU CG C -2.487 -13.521 4.519 1.00 . A A . 59 LEU CG 1 1
9 10786 1 1 59 LEU H H -5.972 -11.289 5.242 1.00 . A A . 59 LEU H 1 1
9 10787 1 1 59 LEU HA H -3.603 -12.109 6.787 1.00 . A A . 59 LEU HA 1 1
9 10788 1 1 59 LEU HB2 H -4.341 -13.968 5.472 1.00 . A A . 59 LEU HB2 1 1
9 10789 1 1 59 LEU HB3 H -4.489 -12.970 4.040 1.00 . A A . 59 LEU HB3 1 1
9 10790 1 1 59 LEU HD11 H -2.858 -12.267 2.825 1.00 . A A . 59 LEU HD11 1 1
9 10791 1 1 59 LEU HD12 H -1.373 -13.214 2.718 1.00 . A A . 59 LEU HD12 1 1
9 10792 1 1 59 LEU HD13 H -1.445 -11.805 3.778 1.00 . A A . 59 LEU HD13 1 1
9 10793 1 1 59 LEU HD21 H -1.778 -14.201 6.421 1.00 . A A . 59 LEU HD21 1 1
9 10794 1 1 59 LEU HD22 H -1.631 -12.461 6.169 1.00 . A A . 59 LEU HD22 1 1
9 10795 1 1 59 LEU HD23 H -0.519 -13.566 5.360 1.00 . A A . 59 LEU HD23 1 1
9 10796 1 1 59 LEU HG H -2.488 -14.544 4.169 1.00 . A A . 59 LEU HG 1 1
9 10797 1 1 59 LEU N N -5.424 -11.535 6.016 1.00 . A A . 59 LEU N 1 1
9 10798 1 1 59 LEU O O -3.526 -10.310 4.075 1.00 . A A . 59 LEU O 1 1
9 10799 1 1 60 TYR C C 0.056 -9.425 5.730 1.00 . A A . 60 TYR C 1 1
9 10800 1 1 60 TYR CA C -1.420 -9.139 5.452 1.00 . A A . 60 TYR CA 1 1
9 10801 1 1 60 TYR CB C -1.846 -7.813 6.087 1.00 . A A . 60 TYR CB 1 1
9 10802 1 1 60 TYR CD1 C 0.049 -7.073 7.574 1.00 . A A . 60 TYR CD1 1 1
9 10803 1 1 60 TYR CD2 C -1.971 -7.799 8.610 1.00 . A A . 60 TYR CD2 1 1
9 10804 1 1 60 TYR CE1 C 0.607 -6.836 8.816 1.00 . A A . 60 TYR CE1 1 1
9 10805 1 1 60 TYR CE2 C -1.421 -7.564 9.856 1.00 . A A . 60 TYR CE2 1 1
9 10806 1 1 60 TYR CG C -1.245 -7.558 7.451 1.00 . A A . 60 TYR CG 1 1
9 10807 1 1 60 TYR CZ C -0.133 -7.083 9.954 1.00 . A A . 60 TYR CZ 1 1
9 10808 1 1 60 TYR H H -2.073 -10.621 6.813 1.00 . A A . 60 TYR H 1 1
9 10809 1 1 60 TYR HA H -1.558 -9.073 4.384 1.00 . A A . 60 TYR HA 1 1
9 10810 1 1 60 TYR HB2 H -1.543 -7.003 5.441 1.00 . A A . 60 TYR HB2 1 1
9 10811 1 1 60 TYR HB3 H -2.919 -7.800 6.187 1.00 . A A . 60 TYR HB3 1 1
9 10812 1 1 60 TYR HD1 H 0.624 -6.883 6.678 1.00 . A A . 60 TYR HD1 1 1
9 10813 1 1 60 TYR HD2 H -2.980 -8.178 8.528 1.00 . A A . 60 TYR HD2 1 1
9 10814 1 1 60 TYR HE1 H 1.615 -6.458 8.892 1.00 . A A . 60 TYR HE1 1 1
9 10815 1 1 60 TYR HE2 H -2.002 -7.758 10.747 1.00 . A A . 60 TYR HE2 1 1
9 10816 1 1 60 TYR HH H 0.377 -5.907 11.388 1.00 . A A . 60 TYR HH 1 1
9 10817 1 1 60 TYR N N -2.253 -10.235 5.931 1.00 . A A . 60 TYR N 1 1
9 10818 1 1 60 TYR O O 0.384 -10.271 6.561 1.00 . A A . 60 TYR O 1 1
9 10819 1 1 60 TYR OH O 0.417 -6.846 11.193 1.00 . A A . 60 TYR OH 1 1
9 10820 1 1 61 ASP C C 2.908 -9.991 4.270 1.00 . A A . 61 ASP C 1 1
9 10821 1 1 61 ASP CA C 2.385 -8.879 5.174 1.00 . A A . 61 ASP CA 1 1
9 10822 1 1 61 ASP CB C 2.762 -9.166 6.632 1.00 . A A . 61 ASP CB 1 1
9 10823 1 1 61 ASP CG C 4.170 -8.713 6.964 1.00 . A A . 61 ASP CG 1 1
9 10824 1 1 61 ASP H H 0.604 -8.061 4.379 1.00 . A A . 61 ASP H 1 1
9 10825 1 1 61 ASP HA H 2.847 -7.951 4.874 1.00 . A A . 61 ASP HA 1 1
9 10826 1 1 61 ASP HB2 H 2.075 -8.647 7.283 1.00 . A A . 61 ASP HB2 1 1
9 10827 1 1 61 ASP HB3 H 2.691 -10.228 6.814 1.00 . A A . 61 ASP HB3 1 1
9 10828 1 1 61 ASP N N 0.937 -8.716 5.023 1.00 . A A . 61 ASP N 1 1
9 10829 1 1 61 ASP O O 3.955 -9.845 3.637 1.00 . A A . 61 ASP O 1 1
9 10830 1 1 61 ASP OD1 O 5.109 -9.518 6.789 1.00 . A A . 61 ASP OD1 1 1
9 10831 1 1 61 ASP OD2 O 4.334 -7.553 7.397 1.00 . A A . 61 ASP OD2 1 1
9 10832 1 1 62 LYS C C 1.889 -12.168 2.009 1.00 . A A . 62 LYS C 1 1
9 10833 1 1 62 LYS CA C 2.570 -12.228 3.376 1.00 . A A . 62 LYS CA 1 1
9 10834 1 1 62 LYS CB C 2.227 -13.544 4.076 1.00 . A A . 62 LYS CB 1 1
9 10835 1 1 62 LYS CD C 3.726 -15.557 3.913 1.00 . A A . 62 LYS CD 1 1
9 10836 1 1 62 LYS CE C 5.116 -16.082 4.233 1.00 . A A . 62 LYS CE 1 1
9 10837 1 1 62 LYS CG C 3.438 -14.260 4.652 1.00 . A A . 62 LYS CG 1 1
9 10838 1 1 62 LYS H H 1.352 -11.157 4.731 1.00 . A A . 62 LYS H 1 1
9 10839 1 1 62 LYS HA H 3.640 -12.175 3.233 1.00 . A A . 62 LYS HA 1 1
9 10840 1 1 62 LYS HB2 H 1.540 -13.340 4.884 1.00 . A A . 62 LYS HB2 1 1
9 10841 1 1 62 LYS HB3 H 1.749 -14.204 3.367 1.00 . A A . 62 LYS HB3 1 1
9 10842 1 1 62 LYS HD2 H 2.997 -16.298 4.205 1.00 . A A . 62 LYS HD2 1 1
9 10843 1 1 62 LYS HD3 H 3.654 -15.377 2.850 1.00 . A A . 62 LYS HD3 1 1
9 10844 1 1 62 LYS HE2 H 5.820 -15.266 4.164 1.00 . A A . 62 LYS HE2 1 1
9 10845 1 1 62 LYS HE3 H 5.117 -16.474 5.239 1.00 . A A . 62 LYS HE3 1 1
9 10846 1 1 62 LYS HG2 H 4.300 -13.614 4.572 1.00 . A A . 62 LYS HG2 1 1
9 10847 1 1 62 LYS HG3 H 3.250 -14.484 5.693 1.00 . A A . 62 LYS HG3 1 1
9 10848 1 1 62 LYS HZ1 H 5.068 -18.055 3.548 1.00 . A A . 62 LYS HZ1 1 1
9 10849 1 1 62 LYS HZ2 H 6.563 -17.293 3.333 1.00 . A A . 62 LYS HZ2 1 1
9 10850 1 1 62 LYS HZ3 H 5.265 -16.909 2.320 1.00 . A A . 62 LYS HZ3 1 1
9 10851 1 1 62 LYS N N 2.176 -11.098 4.208 1.00 . A A . 62 LYS N 1 1
9 10852 1 1 62 LYS NZ N 5.533 -17.160 3.293 1.00 . A A . 62 LYS NZ 1 1
9 10853 1 1 62 LYS O O 1.835 -13.168 1.293 1.00 . A A . 62 LYS O 1 1
9 10854 1 1 63 ILE C C 1.666 -11.077 -0.791 1.00 . A A . 63 ILE C 1 1
9 10855 1 1 63 ILE CA C 0.703 -10.817 0.367 1.00 . A A . 63 ILE CA 1 1
9 10856 1 1 63 ILE CB C 0.122 -9.394 0.223 1.00 . A A . 63 ILE CB 1 1
9 10857 1 1 63 ILE CD1 C -0.309 -7.848 2.201 1.00 . A A . 63 ILE CD1 1 1
9 10858 1 1 63 ILE CG1 C -0.778 -9.054 1.416 1.00 . A A . 63 ILE CG1 1 1
9 10859 1 1 63 ILE CG2 C -0.650 -9.267 -1.083 1.00 . A A . 63 ILE CG2 1 1
9 10860 1 1 63 ILE H H 1.449 -10.230 2.259 1.00 . A A . 63 ILE H 1 1
9 10861 1 1 63 ILE HA H -0.113 -11.522 0.317 1.00 . A A . 63 ILE HA 1 1
9 10862 1 1 63 ILE HB H 0.945 -8.696 0.192 1.00 . A A . 63 ILE HB 1 1
9 10863 1 1 63 ILE HD11 H 0.740 -7.956 2.436 1.00 . A A . 63 ILE HD11 1 1
9 10864 1 1 63 ILE HD12 H -0.877 -7.771 3.119 1.00 . A A . 63 ILE HD12 1 1
9 10865 1 1 63 ILE HD13 H -0.456 -6.955 1.612 1.00 . A A . 63 ILE HD13 1 1
9 10866 1 1 63 ILE HG12 H -1.776 -8.847 1.059 1.00 . A A . 63 ILE HG12 1 1
9 10867 1 1 63 ILE HG13 H -0.809 -9.899 2.088 1.00 . A A . 63 ILE HG13 1 1
9 10868 1 1 63 ILE HG21 H -1.008 -10.241 -1.385 1.00 . A A . 63 ILE HG21 1 1
9 10869 1 1 63 ILE HG22 H -0.001 -8.870 -1.849 1.00 . A A . 63 ILE HG22 1 1
9 10870 1 1 63 ILE HG23 H -1.490 -8.603 -0.943 1.00 . A A . 63 ILE HG23 1 1
9 10871 1 1 63 ILE N N 1.373 -10.994 1.650 1.00 . A A . 63 ILE N 1 1
9 10872 1 1 63 ILE O O 2.589 -10.297 -1.023 1.00 . A A . 63 ILE O 1 1
9 10873 1 1 64 PRO C C 2.361 -11.424 -3.726 1.00 . A A . 64 PRO C 1 1
9 10874 1 1 64 PRO CA C 2.329 -12.525 -2.673 1.00 . A A . 64 PRO CA 1 1
9 10875 1 1 64 PRO CB C 1.689 -13.794 -3.245 1.00 . A A . 64 PRO CB 1 1
9 10876 1 1 64 PRO CD C 0.394 -13.170 -1.339 1.00 . A A . 64 PRO CD 1 1
9 10877 1 1 64 PRO CG C 0.875 -14.353 -2.128 1.00 . A A . 64 PRO CG 1 1
9 10878 1 1 64 PRO HA H 3.337 -12.741 -2.350 1.00 . A A . 64 PRO HA 1 1
9 10879 1 1 64 PRO HB2 H 1.071 -13.537 -4.093 1.00 . A A . 64 PRO HB2 1 1
9 10880 1 1 64 PRO HB3 H 2.461 -14.484 -3.552 1.00 . A A . 64 PRO HB3 1 1
9 10881 1 1 64 PRO HD2 H -0.545 -12.807 -1.736 1.00 . A A . 64 PRO HD2 1 1
9 10882 1 1 64 PRO HD3 H 0.294 -13.426 -0.294 1.00 . A A . 64 PRO HD3 1 1
9 10883 1 1 64 PRO HG2 H 0.038 -14.906 -2.524 1.00 . A A . 64 PRO HG2 1 1
9 10884 1 1 64 PRO HG3 H 1.490 -14.991 -1.509 1.00 . A A . 64 PRO HG3 1 1
9 10885 1 1 64 PRO N N 1.467 -12.179 -1.538 1.00 . A A . 64 PRO N 1 1
9 10886 1 1 64 PRO O O 1.752 -10.369 -3.555 1.00 . A A . 64 PRO O 1 1
9 10887 1 1 65 SER C C 2.078 -10.899 -6.924 1.00 . A A . 65 SER C 1 1
9 10888 1 1 65 SER CA C 3.189 -10.703 -5.898 1.00 . A A . 65 SER CA 1 1
9 10889 1 1 65 SER CB C 4.554 -10.820 -6.579 1.00 . A A . 65 SER CB 1 1
9 10890 1 1 65 SER H H 3.542 -12.535 -4.896 1.00 . A A . 65 SER H 1 1
9 10891 1 1 65 SER HA H 3.094 -9.719 -5.467 1.00 . A A . 65 SER HA 1 1
9 10892 1 1 65 SER HB2 H 4.644 -10.052 -7.333 1.00 . A A . 65 SER HB2 1 1
9 10893 1 1 65 SER HB3 H 5.333 -10.693 -5.841 1.00 . A A . 65 SER HB3 1 1
9 10894 1 1 65 SER HG H 5.347 -12.607 -6.702 1.00 . A A . 65 SER HG 1 1
9 10895 1 1 65 SER N N 3.077 -11.676 -4.817 1.00 . A A . 65 SER N 1 1
9 10896 1 1 65 SER O O 1.633 -9.944 -7.560 1.00 . A A . 65 SER O 1 1
9 10897 1 1 65 SER OG O 4.710 -12.085 -7.197 1.00 . A A . 65 SER OG 1 1
9 10898 1 1 66 SER C C -0.782 -11.980 -7.523 1.00 . A A . 66 SER C 1 1
9 10899 1 1 66 SER CA C 0.574 -12.461 -8.032 1.00 . A A . 66 SER CA 1 1
9 10900 1 1 66 SER CB C 0.529 -13.968 -8.290 1.00 . A A . 66 SER CB 1 1
9 10901 1 1 66 SER H H 2.028 -12.862 -6.546 1.00 . A A . 66 SER H 1 1
9 10902 1 1 66 SER HA H 0.798 -11.953 -8.958 1.00 . A A . 66 SER HA 1 1
9 10903 1 1 66 SER HB2 H 1.527 -14.374 -8.220 1.00 . A A . 66 SER HB2 1 1
9 10904 1 1 66 SER HB3 H -0.104 -14.439 -7.553 1.00 . A A . 66 SER HB3 1 1
9 10905 1 1 66 SER HG H -0.759 -13.702 -9.743 1.00 . A A . 66 SER HG 1 1
9 10906 1 1 66 SER N N 1.633 -12.142 -7.081 1.00 . A A . 66 SER N 1 1
9 10907 1 1 66 SER O O -1.578 -11.428 -8.281 1.00 . A A . 66 SER O 1 1
9 10908 1 1 66 SER OG O 0.013 -14.249 -9.580 1.00 . A A . 66 SER OG 1 1
9 10909 1 1 67 VAL C C -2.537 -10.290 -5.804 1.00 . A A . 67 VAL C 1 1
9 10910 1 1 67 VAL CA C -2.300 -11.787 -5.630 1.00 . A A . 67 VAL CA 1 1
9 10911 1 1 67 VAL CB C -2.342 -12.131 -4.129 1.00 . A A . 67 VAL CB 1 1
9 10912 1 1 67 VAL CG1 C -3.722 -11.854 -3.554 1.00 . A A . 67 VAL CG1 1 1
9 10913 1 1 67 VAL CG2 C -1.945 -13.583 -3.906 1.00 . A A . 67 VAL CG2 1 1
9 10914 1 1 67 VAL H H -0.365 -12.644 -5.683 1.00 . A A . 67 VAL H 1 1
9 10915 1 1 67 VAL HA H -3.097 -12.325 -6.123 1.00 . A A . 67 VAL HA 1 1
9 10916 1 1 67 VAL HB H -1.628 -11.503 -3.617 1.00 . A A . 67 VAL HB 1 1
9 10917 1 1 67 VAL HG11 H -3.720 -10.890 -3.066 1.00 . A A . 67 VAL HG11 1 1
9 10918 1 1 67 VAL HG12 H -3.974 -12.619 -2.835 1.00 . A A . 67 VAL HG12 1 1
9 10919 1 1 67 VAL HG13 H -4.451 -11.854 -4.350 1.00 . A A . 67 VAL HG13 1 1
9 10920 1 1 67 VAL HG21 H -2.447 -13.962 -3.029 1.00 . A A . 67 VAL HG21 1 1
9 10921 1 1 67 VAL HG22 H -0.876 -13.646 -3.765 1.00 . A A . 67 VAL HG22 1 1
9 10922 1 1 67 VAL HG23 H -2.231 -14.170 -4.766 1.00 . A A . 67 VAL HG23 1 1
9 10923 1 1 67 VAL N N -1.038 -12.197 -6.236 1.00 . A A . 67 VAL N 1 1
9 10924 1 1 67 VAL O O -3.538 -9.873 -6.387 1.00 . A A . 67 VAL O 1 1
9 10925 1 1 68 TRP C C -1.817 -7.599 -6.859 1.00 . A A . 68 TRP C 1 1
9 10926 1 1 68 TRP CA C -1.716 -8.034 -5.399 1.00 . A A . 68 TRP CA 1 1
9 10927 1 1 68 TRP CB C -0.511 -7.365 -4.733 1.00 . A A . 68 TRP CB 1 1
9 10928 1 1 68 TRP CD1 C -0.164 -6.318 -2.423 1.00 . A A . 68 TRP CD1 1 1
9 10929 1 1 68 TRP CD2 C -2.039 -5.659 -3.455 1.00 . A A . 68 TRP CD2 1 1
9 10930 1 1 68 TRP CE2 C -1.965 -5.016 -2.205 1.00 . A A . 68 TRP CE2 1 1
9 10931 1 1 68 TRP CE3 C -3.136 -5.396 -4.281 1.00 . A A . 68 TRP CE3 1 1
9 10932 1 1 68 TRP CG C -0.877 -6.488 -3.575 1.00 . A A . 68 TRP CG 1 1
9 10933 1 1 68 TRP CH2 C -4.004 -3.890 -2.593 1.00 . A A . 68 TRP CH2 1 1
9 10934 1 1 68 TRP CZ2 C -2.943 -4.129 -1.763 1.00 . A A . 68 TRP CZ2 1 1
9 10935 1 1 68 TRP CZ3 C -4.106 -4.515 -3.842 1.00 . A A . 68 TRP CZ3 1 1
9 10936 1 1 68 TRP H H -0.832 -9.876 -4.844 1.00 . A A . 68 TRP H 1 1
9 10937 1 1 68 TRP HA H -2.615 -7.733 -4.883 1.00 . A A . 68 TRP HA 1 1
9 10938 1 1 68 TRP HB2 H 0.161 -8.128 -4.371 1.00 . A A . 68 TRP HB2 1 1
9 10939 1 1 68 TRP HB3 H 0.004 -6.755 -5.461 1.00 . A A . 68 TRP HB3 1 1
9 10940 1 1 68 TRP HD1 H 0.770 -6.815 -2.208 1.00 . A A . 68 TRP HD1 1 1
9 10941 1 1 68 TRP HE1 H -0.498 -5.152 -0.713 1.00 . A A . 68 TRP HE1 1 1
9 10942 1 1 68 TRP HE3 H -3.232 -5.867 -5.247 1.00 . A A . 68 TRP HE3 1 1
9 10943 1 1 68 TRP HH2 H -4.786 -3.210 -2.290 1.00 . A A . 68 TRP HH2 1 1
9 10944 1 1 68 TRP HZ2 H -2.878 -3.638 -0.804 1.00 . A A . 68 TRP HZ2 1 1
9 10945 1 1 68 TRP HZ3 H -4.960 -4.301 -4.467 1.00 . A A . 68 TRP HZ3 1 1
9 10946 1 1 68 TRP N N -1.608 -9.486 -5.297 1.00 . A A . 68 TRP N 1 1
9 10947 1 1 68 TRP NE1 N -0.811 -5.436 -1.595 1.00 . A A . 68 TRP NE1 1 1
9 10948 1 1 68 TRP O O -2.498 -6.626 -7.183 1.00 . A A . 68 TRP O 1 1
9 10949 1 1 69 LYS C C -2.568 -8.092 -9.718 1.00 . A A . 69 LYS C 1 1
9 10950 1 1 69 LYS CA C -1.150 -8.019 -9.161 1.00 . A A . 69 LYS CA 1 1
9 10951 1 1 69 LYS CB C -0.235 -8.981 -9.922 1.00 . A A . 69 LYS CB 1 1
9 10952 1 1 69 LYS CD C 0.533 -7.921 -12.066 1.00 . A A . 69 LYS CD 1 1
9 10953 1 1 69 LYS CE C -0.137 -6.558 -12.129 1.00 . A A . 69 LYS CE 1 1
9 10954 1 1 69 LYS CG C 0.911 -8.289 -10.641 1.00 . A A . 69 LYS CG 1 1
9 10955 1 1 69 LYS H H -0.611 -9.093 -7.417 1.00 . A A . 69 LYS H 1 1
9 10956 1 1 69 LYS HA H -0.780 -7.012 -9.284 1.00 . A A . 69 LYS HA 1 1
9 10957 1 1 69 LYS HB2 H 0.183 -9.690 -9.223 1.00 . A A . 69 LYS HB2 1 1
9 10958 1 1 69 LYS HB3 H -0.821 -9.515 -10.656 1.00 . A A . 69 LYS HB3 1 1
9 10959 1 1 69 LYS HD2 H 1.426 -7.900 -12.672 1.00 . A A . 69 LYS HD2 1 1
9 10960 1 1 69 LYS HD3 H -0.149 -8.665 -12.451 1.00 . A A . 69 LYS HD3 1 1
9 10961 1 1 69 LYS HE2 H -1.167 -6.662 -11.823 1.00 . A A . 69 LYS HE2 1 1
9 10962 1 1 69 LYS HE3 H 0.373 -5.889 -11.452 1.00 . A A . 69 LYS HE3 1 1
9 10963 1 1 69 LYS HG2 H 1.169 -7.389 -10.104 1.00 . A A . 69 LYS HG2 1 1
9 10964 1 1 69 LYS HG3 H 1.762 -8.954 -10.665 1.00 . A A . 69 LYS HG3 1 1
9 10965 1 1 69 LYS HZ1 H -0.866 -6.379 -14.079 1.00 . A A . 69 LYS HZ1 1 1
9 10966 1 1 69 LYS HZ2 H 0.813 -6.202 -13.956 1.00 . A A . 69 LYS HZ2 1 1
9 10967 1 1 69 LYS HZ3 H -0.208 -4.948 -13.459 1.00 . A A . 69 LYS HZ3 1 1
9 10968 1 1 69 LYS N N -1.136 -8.328 -7.735 1.00 . A A . 69 LYS N 1 1
9 10969 1 1 69 LYS NZ N -0.097 -5.981 -13.502 1.00 . A A . 69 LYS NZ 1 1
9 10970 1 1 69 LYS O O -2.968 -7.264 -10.536 1.00 . A A . 69 LYS O 1 1
9 10971 1 1 70 PHE C C -5.624 -8.252 -9.068 1.00 . A A . 70 PHE C 1 1
9 10972 1 1 70 PHE CA C -4.697 -9.271 -9.722 1.00 . A A . 70 PHE CA 1 1
9 10973 1 1 70 PHE CB C -5.176 -10.689 -9.410 1.00 . A A . 70 PHE CB 1 1
9 10974 1 1 70 PHE CD1 C -6.551 -11.388 -11.389 1.00 . A A . 70 PHE CD1 1 1
9 10975 1 1 70 PHE CD2 C -7.664 -11.000 -9.316 1.00 . A A . 70 PHE CD2 1 1
9 10976 1 1 70 PHE CE1 C -7.759 -11.705 -11.981 1.00 . A A . 70 PHE CE1 1 1
9 10977 1 1 70 PHE CE2 C -8.875 -11.316 -9.903 1.00 . A A . 70 PHE CE2 1 1
9 10978 1 1 70 PHE CG C -6.491 -11.032 -10.051 1.00 . A A . 70 PHE CG 1 1
9 10979 1 1 70 PHE CZ C -8.922 -11.669 -11.237 1.00 . A A . 70 PHE CZ 1 1
9 10980 1 1 70 PHE H H -2.948 -9.717 -8.617 1.00 . A A . 70 PHE H 1 1
9 10981 1 1 70 PHE HA H -4.715 -9.122 -10.791 1.00 . A A . 70 PHE HA 1 1
9 10982 1 1 70 PHE HB2 H -4.440 -11.396 -9.763 1.00 . A A . 70 PHE HB2 1 1
9 10983 1 1 70 PHE HB3 H -5.287 -10.797 -8.341 1.00 . A A . 70 PHE HB3 1 1
9 10984 1 1 70 PHE HD1 H -5.642 -11.417 -11.971 1.00 . A A . 70 PHE HD1 1 1
9 10985 1 1 70 PHE HD2 H -7.628 -10.725 -8.272 1.00 . A A . 70 PHE HD2 1 1
9 10986 1 1 70 PHE HE1 H -7.793 -11.980 -13.025 1.00 . A A . 70 PHE HE1 1 1
9 10987 1 1 70 PHE HE2 H -9.783 -11.287 -9.318 1.00 . A A . 70 PHE HE2 1 1
9 10988 1 1 70 PHE HZ H -9.867 -11.916 -11.698 1.00 . A A . 70 PHE HZ 1 1
9 10989 1 1 70 PHE N N -3.323 -9.089 -9.269 1.00 . A A . 70 PHE N 1 1
9 10990 1 1 70 PHE O O -6.490 -7.674 -9.724 1.00 . A A . 70 PHE O 1 1
9 10991 1 1 71 ILE C C -5.998 -5.658 -7.496 1.00 . A A . 71 ILE C 1 1
9 10992 1 1 71 ILE CA C -6.255 -7.086 -7.027 1.00 . A A . 71 ILE CA 1 1
9 10993 1 1 71 ILE CB C -5.985 -7.174 -5.512 1.00 . A A . 71 ILE CB 1 1
9 10994 1 1 71 ILE CD1 C -5.216 -8.943 -3.851 1.00 . A A . 71 ILE CD1 1 1
9 10995 1 1 71 ILE CG1 C -6.109 -8.621 -5.030 1.00 . A A . 71 ILE CG1 1 1
9 10996 1 1 71 ILE CG2 C -6.945 -6.273 -4.747 1.00 . A A . 71 ILE CG2 1 1
9 10997 1 1 71 ILE H H -4.729 -8.526 -7.301 1.00 . A A . 71 ILE H 1 1
9 10998 1 1 71 ILE HA H -7.292 -7.332 -7.202 1.00 . A A . 71 ILE HA 1 1
9 10999 1 1 71 ILE HB H -4.980 -6.825 -5.327 1.00 . A A . 71 ILE HB 1 1
9 11000 1 1 71 ILE HD11 H -5.703 -9.670 -3.219 1.00 . A A . 71 ILE HD11 1 1
9 11001 1 1 71 ILE HD12 H -5.027 -8.042 -3.286 1.00 . A A . 71 ILE HD12 1 1
9 11002 1 1 71 ILE HD13 H -4.280 -9.347 -4.209 1.00 . A A . 71 ILE HD13 1 1
9 11003 1 1 71 ILE HG12 H -7.129 -8.809 -4.733 1.00 . A A . 71 ILE HG12 1 1
9 11004 1 1 71 ILE HG13 H -5.845 -9.287 -5.838 1.00 . A A . 71 ILE HG13 1 1
9 11005 1 1 71 ILE HG21 H -7.954 -6.637 -4.868 1.00 . A A . 71 ILE HG21 1 1
9 11006 1 1 71 ILE HG22 H -6.876 -5.266 -5.131 1.00 . A A . 71 ILE HG22 1 1
9 11007 1 1 71 ILE HG23 H -6.684 -6.278 -3.699 1.00 . A A . 71 ILE HG23 1 1
9 11008 1 1 71 ILE N N -5.436 -8.036 -7.769 1.00 . A A . 71 ILE N 1 1
9 11009 1 1 71 ILE O O -4.850 -5.234 -7.627 1.00 . A A . 71 ILE O 1 1
9 11010 1 1 72 ARG C C -7.152 -2.568 -7.044 1.00 . A A . 72 ARG C 1 1
9 11011 1 1 72 ARG CA C -6.965 -3.540 -8.204 1.00 . A A . 72 ARG CA 1 1
9 11012 1 1 72 ARG CB C -8.000 -3.256 -9.295 1.00 . A A . 72 ARG CB 1 1
9 11013 1 1 72 ARG CD C -9.228 -4.419 -11.155 1.00 . A A . 72 ARG CD 1 1
9 11014 1 1 72 ARG CG C -7.877 -4.173 -10.501 1.00 . A A . 72 ARG CG 1 1
9 11015 1 1 72 ARG CZ C -9.069 -3.291 -13.340 1.00 . A A . 72 ARG CZ 1 1
9 11016 1 1 72 ARG H H -7.964 -5.314 -7.627 1.00 . A A . 72 ARG H 1 1
9 11017 1 1 72 ARG HA H -5.975 -3.403 -8.615 1.00 . A A . 72 ARG HA 1 1
9 11018 1 1 72 ARG HB2 H -8.988 -3.376 -8.877 1.00 . A A . 72 ARG HB2 1 1
9 11019 1 1 72 ARG HB3 H -7.881 -2.237 -9.631 1.00 . A A . 72 ARG HB3 1 1
9 11020 1 1 72 ARG HD2 H -9.597 -5.382 -10.837 1.00 . A A . 72 ARG HD2 1 1
9 11021 1 1 72 ARG HD3 H -9.914 -3.648 -10.837 1.00 . A A . 72 ARG HD3 1 1
9 11022 1 1 72 ARG HE H -9.133 -5.267 -13.075 1.00 . A A . 72 ARG HE 1 1
9 11023 1 1 72 ARG HG2 H -7.218 -3.716 -11.224 1.00 . A A . 72 ARG HG2 1 1
9 11024 1 1 72 ARG HG3 H -7.465 -5.118 -10.182 1.00 . A A . 72 ARG HG3 1 1
9 11025 1 1 72 ARG HH11 H -9.138 -2.038 -11.754 1.00 . A A . 72 ARG HH11 1 1
9 11026 1 1 72 ARG HH12 H -9.024 -1.270 -13.301 1.00 . A A . 72 ARG HH12 1 1
9 11027 1 1 72 ARG HH21 H -8.980 -4.259 -15.111 1.00 . A A . 72 ARG HH21 1 1
9 11028 1 1 72 ARG HH22 H -8.933 -2.530 -15.208 1.00 . A A . 72 ARG HH22 1 1
9 11029 1 1 72 ARG N N -7.075 -4.920 -7.749 1.00 . A A . 72 ARG N 1 1
9 11030 1 1 72 ARG NE N -9.140 -4.404 -12.613 1.00 . A A . 72 ARG NE 1 1
9 11031 1 1 72 ARG NH1 N -9.077 -2.102 -12.749 1.00 . A A . 72 ARG NH1 1 1
9 11032 1 1 72 ARG NH2 N -8.987 -3.366 -14.661 1.00 . A A . 72 ARG NH2 1 1
9 11033 1 1 72 ARG O O -8.307 -2.394 -6.601 1.00 . A A . 72 ARG O 1 1
9 11034 1 1 72 ARG OXT O -6.143 -1.991 -6.588 1.00 . A A . 72 ARG OXT 1 1
10 11035 1 1 1 MET C C 10.212 7.195 15.444 1.00 . A A . 1 MET C 1 1
10 11036 1 1 1 MET CA C 8.753 7.496 15.768 1.00 . A A . 1 MET CA 1 1
10 11037 1 1 1 MET CB C 8.647 8.790 16.577 1.00 . A A . 1 MET CB 1 1
10 11038 1 1 1 MET CE C 9.931 10.077 20.265 1.00 . A A . 1 MET CE 1 1
10 11039 1 1 1 MET CG C 9.429 8.759 17.880 1.00 . A A . 1 MET CG 1 1
10 11040 1 1 1 MET H1 H 7.951 5.606 15.903 1.00 . A A . 1 MET H1 1 1
10 11041 1 1 1 MET H2 H 7.255 6.757 16.969 1.00 . A A . 1 MET H2 1 1
10 11042 1 1 1 MET H3 H 8.814 6.116 17.293 1.00 . A A . 1 MET H3 1 1
10 11043 1 1 1 MET HA H 8.203 7.608 14.845 1.00 . A A . 1 MET HA 1 1
10 11044 1 1 1 MET HB2 H 9.020 9.607 15.977 1.00 . A A . 1 MET HB2 1 1
10 11045 1 1 1 MET HB3 H 7.608 8.972 16.810 1.00 . A A . 1 MET HB3 1 1
10 11046 1 1 1 MET HE1 H 10.795 9.469 20.041 1.00 . A A . 1 MET HE1 1 1
10 11047 1 1 1 MET HE2 H 9.665 9.954 21.305 1.00 . A A . 1 MET HE2 1 1
10 11048 1 1 1 MET HE3 H 10.161 11.115 20.073 1.00 . A A . 1 MET HE3 1 1
10 11049 1 1 1 MET HG2 H 9.610 7.730 18.151 1.00 . A A . 1 MET HG2 1 1
10 11050 1 1 1 MET HG3 H 10.375 9.260 17.728 1.00 . A A . 1 MET HG3 1 1
10 11051 1 1 1 MET N N 8.138 6.395 16.554 1.00 . A A . 1 MET N 1 1
10 11052 1 1 1 MET O O 11.067 7.194 16.330 1.00 . A A . 1 MET O 1 1
10 11053 1 1 1 MET SD S 8.557 9.569 19.235 1.00 . A A . 1 MET SD 1 1
10 11054 1 1 2 SER C C 12.350 7.681 12.741 1.00 . A A . 2 SER C 1 1
10 11055 1 1 2 SER CA C 11.848 6.634 13.731 1.00 . A A . 2 SER CA 1 1
10 11056 1 1 2 SER CB C 11.899 5.246 13.091 1.00 . A A . 2 SER CB 1 1
10 11057 1 1 2 SER H H 9.767 6.952 13.510 1.00 . A A . 2 SER H 1 1
10 11058 1 1 2 SER HA H 12.488 6.643 14.601 1.00 . A A . 2 SER HA 1 1
10 11059 1 1 2 SER HB2 H 10.943 5.021 12.644 1.00 . A A . 2 SER HB2 1 1
10 11060 1 1 2 SER HB3 H 12.665 5.231 12.329 1.00 . A A . 2 SER HB3 1 1
10 11061 1 1 2 SER HG H 11.900 3.395 13.735 1.00 . A A . 2 SER HG 1 1
10 11062 1 1 2 SER N N 10.491 6.938 14.171 1.00 . A A . 2 SER N 1 1
10 11063 1 1 2 SER O O 13.514 8.077 12.779 1.00 . A A . 2 SER O 1 1
10 11064 1 1 2 SER OG O 12.197 4.250 14.055 1.00 . A A . 2 SER OG 1 1
10 11065 1 1 3 GLU C C 11.088 10.441 11.119 1.00 . A A . 3 GLU C 1 1
10 11066 1 1 3 GLU CA C 11.818 9.128 10.857 1.00 . A A . 3 GLU CA 1 1
10 11067 1 1 3 GLU CB C 11.486 8.616 9.454 1.00 . A A . 3 GLU CB 1 1
10 11068 1 1 3 GLU CD C 13.043 8.386 7.475 1.00 . A A . 3 GLU CD 1 1
10 11069 1 1 3 GLU CG C 12.246 9.335 8.349 1.00 . A A . 3 GLU CG 1 1
10 11070 1 1 3 GLU H H 10.548 7.774 11.876 1.00 . A A . 3 GLU H 1 1
10 11071 1 1 3 GLU HA H 12.881 9.301 10.925 1.00 . A A . 3 GLU HA 1 1
10 11072 1 1 3 GLU HB2 H 11.725 7.564 9.401 1.00 . A A . 3 GLU HB2 1 1
10 11073 1 1 3 GLU HB3 H 10.429 8.745 9.277 1.00 . A A . 3 GLU HB3 1 1
10 11074 1 1 3 GLU HG2 H 11.537 9.860 7.727 1.00 . A A . 3 GLU HG2 1 1
10 11075 1 1 3 GLU HG3 H 12.924 10.043 8.800 1.00 . A A . 3 GLU HG3 1 1
10 11076 1 1 3 GLU N N 11.463 8.126 11.856 1.00 . A A . 3 GLU N 1 1
10 11077 1 1 3 GLU O O 9.954 10.446 11.601 1.00 . A A . 3 GLU O 1 1
10 11078 1 1 3 GLU OE1 O 14.178 8.036 7.862 1.00 . A A . 3 GLU OE1 1 1
10 11079 1 1 3 GLU OE2 O 12.535 7.995 6.405 1.00 . A A . 3 GLU OE2 1 1
10 11080 1 1 4 LYS C C 9.829 12.996 10.248 1.00 . A A . 4 LYS C 1 1
10 11081 1 1 4 LYS CA C 11.152 12.871 11.001 1.00 . A A . 4 LYS CA 1 1
10 11082 1 1 4 LYS CB C 12.123 13.965 10.547 1.00 . A A . 4 LYS CB 1 1
10 11083 1 1 4 LYS CD C 12.930 16.281 11.090 1.00 . A A . 4 LYS CD 1 1
10 11084 1 1 4 LYS CE C 13.424 17.212 12.186 1.00 . A A . 4 LYS CE 1 1
10 11085 1 1 4 LYS CG C 12.502 14.937 11.653 1.00 . A A . 4 LYS CG 1 1
10 11086 1 1 4 LYS H H 12.643 11.484 10.419 1.00 . A A . 4 LYS H 1 1
10 11087 1 1 4 LYS HA H 10.962 12.989 12.057 1.00 . A A . 4 LYS HA 1 1
10 11088 1 1 4 LYS HB2 H 13.026 13.499 10.182 1.00 . A A . 4 LYS HB2 1 1
10 11089 1 1 4 LYS HB3 H 11.668 14.527 9.745 1.00 . A A . 4 LYS HB3 1 1
10 11090 1 1 4 LYS HD2 H 13.727 16.126 10.378 1.00 . A A . 4 LYS HD2 1 1
10 11091 1 1 4 LYS HD3 H 12.086 16.739 10.594 1.00 . A A . 4 LYS HD3 1 1
10 11092 1 1 4 LYS HE2 H 13.236 18.232 11.887 1.00 . A A . 4 LYS HE2 1 1
10 11093 1 1 4 LYS HE3 H 12.879 16.998 13.094 1.00 . A A . 4 LYS HE3 1 1
10 11094 1 1 4 LYS HG2 H 11.648 15.083 12.298 1.00 . A A . 4 LYS HG2 1 1
10 11095 1 1 4 LYS HG3 H 13.318 14.518 12.222 1.00 . A A . 4 LYS HG3 1 1
10 11096 1 1 4 LYS HZ1 H 15.047 16.186 13.008 1.00 . A A . 4 LYS HZ1 1 1
10 11097 1 1 4 LYS HZ2 H 15.250 17.865 12.962 1.00 . A A . 4 LYS HZ2 1 1
10 11098 1 1 4 LYS HZ3 H 15.395 16.958 11.543 1.00 . A A . 4 LYS HZ3 1 1
10 11099 1 1 4 LYS N N 11.742 11.552 10.800 1.00 . A A . 4 LYS N 1 1
10 11100 1 1 4 LYS NZ N 14.881 17.043 12.443 1.00 . A A . 4 LYS NZ 1 1
10 11101 1 1 4 LYS O O 8.781 13.220 10.853 1.00 . A A . 4 LYS O 1 1
10 11102 1 1 5 PRO C C 7.752 11.727 8.223 1.00 . A A . 5 PRO C 1 1
10 11103 1 1 5 PRO CA C 8.658 12.947 8.079 1.00 . A A . 5 PRO CA 1 1
10 11104 1 1 5 PRO CB C 9.220 13.033 6.660 1.00 . A A . 5 PRO CB 1 1
10 11105 1 1 5 PRO CD C 11.070 12.582 8.109 1.00 . A A . 5 PRO CD 1 1
10 11106 1 1 5 PRO CG C 10.528 12.324 6.729 1.00 . A A . 5 PRO CG 1 1
10 11107 1 1 5 PRO HA H 8.094 13.841 8.301 1.00 . A A . 5 PRO HA 1 1
10 11108 1 1 5 PRO HB2 H 8.542 12.549 5.972 1.00 . A A . 5 PRO HB2 1 1
10 11109 1 1 5 PRO HB3 H 9.347 14.069 6.381 1.00 . A A . 5 PRO HB3 1 1
10 11110 1 1 5 PRO HD2 H 11.591 11.711 8.478 1.00 . A A . 5 PRO HD2 1 1
10 11111 1 1 5 PRO HD3 H 11.725 13.440 8.102 1.00 . A A . 5 PRO HD3 1 1
10 11112 1 1 5 PRO HG2 H 10.380 11.266 6.576 1.00 . A A . 5 PRO HG2 1 1
10 11113 1 1 5 PRO HG3 H 11.201 12.721 5.983 1.00 . A A . 5 PRO HG3 1 1
10 11114 1 1 5 PRO N N 9.861 12.851 8.911 1.00 . A A . 5 PRO N 1 1
10 11115 1 1 5 PRO O O 7.440 11.053 7.241 1.00 . A A . 5 PRO O 1 1
10 11116 1 1 6 LEU C C 7.087 9.005 9.262 1.00 . A A . 6 LEU C 1 1
10 11117 1 1 6 LEU CA C 6.455 10.313 9.728 1.00 . A A . 6 LEU CA 1 1
10 11118 1 1 6 LEU CB C 5.100 10.509 9.046 1.00 . A A . 6 LEU CB 1 1
10 11119 1 1 6 LEU CD1 C 3.824 11.011 11.145 1.00 . A A . 6 LEU CD1 1 1
10 11120 1 1 6 LEU CD2 C 4.791 12.881 9.793 1.00 . A A . 6 LEU CD2 1 1
10 11121 1 1 6 LEU CG C 4.162 11.496 9.743 1.00 . A A . 6 LEU CG 1 1
10 11122 1 1 6 LEU H H 7.607 12.025 10.195 1.00 . A A . 6 LEU H 1 1
10 11123 1 1 6 LEU HA H 6.305 10.264 10.796 1.00 . A A . 6 LEU HA 1 1
10 11124 1 1 6 LEU HB2 H 5.274 10.858 8.039 1.00 . A A . 6 LEU HB2 1 1
10 11125 1 1 6 LEU HB3 H 4.604 9.551 8.997 1.00 . A A . 6 LEU HB3 1 1
10 11126 1 1 6 LEU HD11 H 3.964 9.942 11.199 1.00 . A A . 6 LEU HD11 1 1
10 11127 1 1 6 LEU HD12 H 2.795 11.251 11.369 1.00 . A A . 6 LEU HD12 1 1
10 11128 1 1 6 LEU HD13 H 4.471 11.496 11.860 1.00 . A A . 6 LEU HD13 1 1
10 11129 1 1 6 LEU HD21 H 5.032 13.202 8.791 1.00 . A A . 6 LEU HD21 1 1
10 11130 1 1 6 LEU HD22 H 5.691 12.847 10.388 1.00 . A A . 6 LEU HD22 1 1
10 11131 1 1 6 LEU HD23 H 4.092 13.577 10.236 1.00 . A A . 6 LEU HD23 1 1
10 11132 1 1 6 LEU HG H 3.241 11.565 9.183 1.00 . A A . 6 LEU HG 1 1
10 11133 1 1 6 LEU N N 7.329 11.449 9.453 1.00 . A A . 6 LEU N 1 1
10 11134 1 1 6 LEU O O 8.044 9.005 8.487 1.00 . A A . 6 LEU O 1 1
10 11135 1 1 7 THR C C 5.915 5.694 8.836 1.00 . A A . 7 THR C 1 1
10 11136 1 1 7 THR CA C 7.042 6.572 9.373 1.00 . A A . 7 THR CA 1 1
10 11137 1 1 7 THR CB C 7.699 5.901 10.582 1.00 . A A . 7 THR CB 1 1
10 11138 1 1 7 THR CG2 C 9.201 6.086 10.626 1.00 . A A . 7 THR CG2 1 1
10 11139 1 1 7 THR H H 5.779 7.959 10.351 1.00 . A A . 7 THR H 1 1
10 11140 1 1 7 THR HA H 7.781 6.702 8.598 1.00 . A A . 7 THR HA 1 1
10 11141 1 1 7 THR HB H 7.498 4.839 10.544 1.00 . A A . 7 THR HB 1 1
10 11142 1 1 7 THR HG1 H 6.298 6.034 11.943 1.00 . A A . 7 THR HG1 1 1
10 11143 1 1 7 THR HG21 H 9.459 7.038 10.186 1.00 . A A . 7 THR HG21 1 1
10 11144 1 1 7 THR HG22 H 9.678 5.292 10.072 1.00 . A A . 7 THR HG22 1 1
10 11145 1 1 7 THR HG23 H 9.535 6.062 11.652 1.00 . A A . 7 THR HG23 1 1
10 11146 1 1 7 THR N N 6.540 7.892 9.739 1.00 . A A . 7 THR N 1 1
10 11147 1 1 7 THR O O 4.740 6.049 8.932 1.00 . A A . 7 THR O 1 1
10 11148 1 1 7 THR OG1 O 7.166 6.412 11.790 1.00 . A A . 7 THR OG1 1 1
10 11149 1 1 8 LYS C C 4.398 3.058 8.806 1.00 . A A . 8 LYS C 1 1
10 11150 1 1 8 LYS CA C 5.304 3.622 7.714 1.00 . A A . 8 LYS CA 1 1
10 11151 1 1 8 LYS CB C 6.012 2.480 6.984 1.00 . A A . 8 LYS CB 1 1
10 11152 1 1 8 LYS CD C 7.686 2.154 5.137 1.00 . A A . 8 LYS CD 1 1
10 11153 1 1 8 LYS CE C 8.056 2.498 3.704 1.00 . A A . 8 LYS CE 1 1
10 11154 1 1 8 LYS CG C 6.377 2.811 5.547 1.00 . A A . 8 LYS CG 1 1
10 11155 1 1 8 LYS H H 7.235 4.324 8.222 1.00 . A A . 8 LYS H 1 1
10 11156 1 1 8 LYS HA H 4.697 4.165 7.006 1.00 . A A . 8 LYS HA 1 1
10 11157 1 1 8 LYS HB2 H 6.921 2.236 7.516 1.00 . A A . 8 LYS HB2 1 1
10 11158 1 1 8 LYS HB3 H 5.366 1.614 6.979 1.00 . A A . 8 LYS HB3 1 1
10 11159 1 1 8 LYS HD2 H 8.470 2.498 5.794 1.00 . A A . 8 LYS HD2 1 1
10 11160 1 1 8 LYS HD3 H 7.582 1.083 5.227 1.00 . A A . 8 LYS HD3 1 1
10 11161 1 1 8 LYS HE2 H 8.876 1.864 3.396 1.00 . A A . 8 LYS HE2 1 1
10 11162 1 1 8 LYS HE3 H 7.201 2.311 3.070 1.00 . A A . 8 LYS HE3 1 1
10 11163 1 1 8 LYS HG2 H 5.590 2.460 4.896 1.00 . A A . 8 LYS HG2 1 1
10 11164 1 1 8 LYS HG3 H 6.476 3.882 5.448 1.00 . A A . 8 LYS HG3 1 1
10 11165 1 1 8 LYS HZ1 H 7.918 4.518 4.215 1.00 . A A . 8 LYS HZ1 1 1
10 11166 1 1 8 LYS HZ2 H 8.294 4.248 2.588 1.00 . A A . 8 LYS HZ2 1 1
10 11167 1 1 8 LYS HZ3 H 9.477 4.027 3.777 1.00 . A A . 8 LYS HZ3 1 1
10 11168 1 1 8 LYS N N 6.282 4.550 8.270 1.00 . A A . 8 LYS N 1 1
10 11169 1 1 8 LYS NZ N 8.465 3.922 3.561 1.00 . A A . 8 LYS NZ 1 1
10 11170 1 1 8 LYS O O 3.245 2.712 8.550 1.00 . A A . 8 LYS O 1 1
10 11171 1 1 9 THR C C 3.213 3.496 11.708 1.00 . A A . 9 THR C 1 1
10 11172 1 1 9 THR CA C 4.162 2.440 11.148 1.00 . A A . 9 THR CA 1 1
10 11173 1 1 9 THR CB C 5.106 1.951 12.247 1.00 . A A . 9 THR CB 1 1
10 11174 1 1 9 THR CG2 C 5.934 3.058 12.864 1.00 . A A . 9 THR CG2 1 1
10 11175 1 1 9 THR H H 5.851 3.256 10.166 1.00 . A A . 9 THR H 1 1
10 11176 1 1 9 THR HA H 3.580 1.604 10.789 1.00 . A A . 9 THR HA 1 1
10 11177 1 1 9 THR HB H 5.785 1.223 11.828 1.00 . A A . 9 THR HB 1 1
10 11178 1 1 9 THR HG1 H 3.804 1.972 13.711 1.00 . A A . 9 THR HG1 1 1
10 11179 1 1 9 THR HG21 H 6.106 3.830 12.130 1.00 . A A . 9 THR HG21 1 1
10 11180 1 1 9 THR HG22 H 6.882 2.657 13.194 1.00 . A A . 9 THR HG22 1 1
10 11181 1 1 9 THR HG23 H 5.406 3.475 13.709 1.00 . A A . 9 THR HG23 1 1
10 11182 1 1 9 THR N N 4.926 2.966 10.022 1.00 . A A . 9 THR N 1 1
10 11183 1 1 9 THR O O 2.106 3.179 12.144 1.00 . A A . 9 THR O 1 1
10 11184 1 1 9 THR OG1 O 4.378 1.327 13.291 1.00 . A A . 9 THR OG1 1 1
10 11185 1 1 10 ASP C C 1.500 5.924 11.477 1.00 . A A . 10 ASP C 1 1
10 11186 1 1 10 ASP CA C 2.841 5.850 12.205 1.00 . A A . 10 ASP CA 1 1
10 11187 1 1 10 ASP CB C 3.592 7.175 12.057 1.00 . A A . 10 ASP CB 1 1
10 11188 1 1 10 ASP CG C 4.073 7.719 13.388 1.00 . A A . 10 ASP CG 1 1
10 11189 1 1 10 ASP H H 4.544 4.940 11.336 1.00 . A A . 10 ASP H 1 1
10 11190 1 1 10 ASP HA H 2.656 5.667 13.253 1.00 . A A . 10 ASP HA 1 1
10 11191 1 1 10 ASP HB2 H 4.450 7.026 11.420 1.00 . A A . 10 ASP HB2 1 1
10 11192 1 1 10 ASP HB3 H 2.937 7.907 11.605 1.00 . A A . 10 ASP HB3 1 1
10 11193 1 1 10 ASP N N 3.652 4.750 11.694 1.00 . A A . 10 ASP N 1 1
10 11194 1 1 10 ASP O O 0.444 5.988 12.106 1.00 . A A . 10 ASP O 1 1
10 11195 1 1 10 ASP OD1 O 3.220 8.058 14.234 1.00 . A A . 10 ASP OD1 1 1
10 11196 1 1 10 ASP OD2 O 5.304 7.804 13.584 1.00 . A A . 10 ASP OD2 1 1
10 11197 1 1 11 TYR C C -0.371 4.630 9.326 1.00 . A A . 11 TYR C 1 1
10 11198 1 1 11 TYR CA C 0.342 5.978 9.338 1.00 . A A . 11 TYR CA 1 1
10 11199 1 1 11 TYR CB C 0.681 6.405 7.908 1.00 . A A . 11 TYR CB 1 1
10 11200 1 1 11 TYR CD1 C 1.362 8.836 7.915 1.00 . A A . 11 TYR CD1 1 1
10 11201 1 1 11 TYR CD2 C -0.802 8.275 7.085 1.00 . A A . 11 TYR CD2 1 1
10 11202 1 1 11 TYR CE1 C 1.117 10.173 7.663 1.00 . A A . 11 TYR CE1 1 1
10 11203 1 1 11 TYR CE2 C -1.055 9.609 6.830 1.00 . A A . 11 TYR CE2 1 1
10 11204 1 1 11 TYR CG C 0.410 7.866 7.631 1.00 . A A . 11 TYR CG 1 1
10 11205 1 1 11 TYR CZ C -0.093 10.553 7.120 1.00 . A A . 11 TYR CZ 1 1
10 11206 1 1 11 TYR H H 2.424 5.861 9.704 1.00 . A A . 11 TYR H 1 1
10 11207 1 1 11 TYR HA H -0.314 6.715 9.778 1.00 . A A . 11 TYR HA 1 1
10 11208 1 1 11 TYR HB2 H 1.730 6.223 7.727 1.00 . A A . 11 TYR HB2 1 1
10 11209 1 1 11 TYR HB3 H 0.095 5.819 7.215 1.00 . A A . 11 TYR HB3 1 1
10 11210 1 1 11 TYR HD1 H 2.309 8.534 8.339 1.00 . A A . 11 TYR HD1 1 1
10 11211 1 1 11 TYR HD2 H -1.553 7.533 6.859 1.00 . A A . 11 TYR HD2 1 1
10 11212 1 1 11 TYR HE1 H 1.870 10.912 7.891 1.00 . A A . 11 TYR HE1 1 1
10 11213 1 1 11 TYR HE2 H -2.002 9.908 6.406 1.00 . A A . 11 TYR HE2 1 1
10 11214 1 1 11 TYR HH H -0.293 12.044 5.923 1.00 . A A . 11 TYR HH 1 1
10 11215 1 1 11 TYR N N 1.552 5.914 10.149 1.00 . A A . 11 TYR N 1 1
10 11216 1 1 11 TYR O O -1.590 4.559 9.479 1.00 . A A . 11 TYR O 1 1
10 11217 1 1 11 TYR OH O -0.341 11.883 6.868 1.00 . A A . 11 TYR OH 1 1
10 11218 1 1 12 LEU C C -0.952 1.922 10.382 1.00 . A A . 12 LEU C 1 1
10 11219 1 1 12 LEU CA C -0.155 2.213 9.113 1.00 . A A . 12 LEU CA 1 1
10 11220 1 1 12 LEU CB C 0.968 1.184 8.957 1.00 . A A . 12 LEU CB 1 1
10 11221 1 1 12 LEU CD1 C -0.005 -0.713 7.637 1.00 . A A . 12 LEU CD1 1 1
10 11222 1 1 12 LEU CD2 C 1.665 -1.174 9.439 1.00 . A A . 12 LEU CD2 1 1
10 11223 1 1 12 LEU CG C 0.519 -0.278 8.997 1.00 . A A . 12 LEU CG 1 1
10 11224 1 1 12 LEU H H 1.366 3.686 9.028 1.00 . A A . 12 LEU H 1 1
10 11225 1 1 12 LEU HA H -0.815 2.144 8.262 1.00 . A A . 12 LEU HA 1 1
10 11226 1 1 12 LEU HB2 H 1.461 1.362 8.013 1.00 . A A . 12 LEU HB2 1 1
10 11227 1 1 12 LEU HB3 H 1.682 1.338 9.752 1.00 . A A . 12 LEU HB3 1 1
10 11228 1 1 12 LEU HD11 H -0.710 0.020 7.272 1.00 . A A . 12 LEU HD11 1 1
10 11229 1 1 12 LEU HD12 H -0.497 -1.670 7.729 1.00 . A A . 12 LEU HD12 1 1
10 11230 1 1 12 LEU HD13 H 0.818 -0.796 6.943 1.00 . A A . 12 LEU HD13 1 1
10 11231 1 1 12 LEU HD21 H 2.450 -1.147 8.699 1.00 . A A . 12 LEU HD21 1 1
10 11232 1 1 12 LEU HD22 H 1.309 -2.188 9.547 1.00 . A A . 12 LEU HD22 1 1
10 11233 1 1 12 LEU HD23 H 2.050 -0.825 10.386 1.00 . A A . 12 LEU HD23 1 1
10 11234 1 1 12 LEU HG H -0.284 -0.382 9.711 1.00 . A A . 12 LEU HG 1 1
10 11235 1 1 12 LEU N N 0.400 3.563 9.144 1.00 . A A . 12 LEU N 1 1
10 11236 1 1 12 LEU O O -2.017 1.306 10.331 1.00 . A A . 12 LEU O 1 1
10 11237 1 1 13 MET C C -2.333 3.031 12.924 1.00 . A A . 13 MET C 1 1
10 11238 1 1 13 MET CA C -1.088 2.159 12.800 1.00 . A A . 13 MET CA 1 1
10 11239 1 1 13 MET CB C -0.124 2.460 13.949 1.00 . A A . 13 MET CB 1 1
10 11240 1 1 13 MET CE C -0.923 -0.385 14.771 1.00 . A A . 13 MET CE 1 1
10 11241 1 1 13 MET CG C 1.017 1.462 14.062 1.00 . A A . 13 MET CG 1 1
10 11242 1 1 13 MET H H 0.424 2.854 11.493 1.00 . A A . 13 MET H 1 1
10 11243 1 1 13 MET HA H -1.384 1.121 12.852 1.00 . A A . 13 MET HA 1 1
10 11244 1 1 13 MET HB2 H 0.299 3.443 13.801 1.00 . A A . 13 MET HB2 1 1
10 11245 1 1 13 MET HB3 H -0.675 2.450 14.878 1.00 . A A . 13 MET HB3 1 1
10 11246 1 1 13 MET HE1 H -1.282 -1.132 15.464 1.00 . A A . 13 MET HE1 1 1
10 11247 1 1 13 MET HE2 H -0.859 -0.813 13.781 1.00 . A A . 13 MET HE2 1 1
10 11248 1 1 13 MET HE3 H -1.607 0.451 14.758 1.00 . A A . 13 MET HE3 1 1
10 11249 1 1 13 MET HG2 H 1.166 0.995 13.100 1.00 . A A . 13 MET HG2 1 1
10 11250 1 1 13 MET HG3 H 1.914 1.994 14.345 1.00 . A A . 13 MET HG3 1 1
10 11251 1 1 13 MET N N -0.428 2.370 11.518 1.00 . A A . 13 MET N 1 1
10 11252 1 1 13 MET O O -3.356 2.598 13.453 1.00 . A A . 13 MET O 1 1
10 11253 1 1 13 MET SD S 0.698 0.176 15.285 1.00 . A A . 13 MET SD 1 1
10 11254 1 1 14 ARG C C -4.430 4.822 11.471 1.00 . A A . 14 ARG C 1 1
10 11255 1 1 14 ARG CA C -3.357 5.195 12.490 1.00 . A A . 14 ARG CA 1 1
10 11256 1 1 14 ARG CB C -2.868 6.624 12.242 1.00 . A A . 14 ARG CB 1 1
10 11257 1 1 14 ARG CD C -2.186 8.597 13.643 1.00 . A A . 14 ARG CD 1 1
10 11258 1 1 14 ARG CG C -3.294 7.609 13.319 1.00 . A A . 14 ARG CG 1 1
10 11259 1 1 14 ARG CZ C -1.237 9.685 15.641 1.00 . A A . 14 ARG CZ 1 1
10 11260 1 1 14 ARG H H -1.396 4.550 12.024 1.00 . A A . 14 ARG H 1 1
10 11261 1 1 14 ARG HA H -3.784 5.138 13.480 1.00 . A A . 14 ARG HA 1 1
10 11262 1 1 14 ARG HB2 H -1.790 6.620 12.194 1.00 . A A . 14 ARG HB2 1 1
10 11263 1 1 14 ARG HB3 H -3.259 6.969 11.295 1.00 . A A . 14 ARG HB3 1 1
10 11264 1 1 14 ARG HD2 H -1.234 8.128 13.446 1.00 . A A . 14 ARG HD2 1 1
10 11265 1 1 14 ARG HD3 H -2.298 9.464 13.009 1.00 . A A . 14 ARG HD3 1 1
10 11266 1 1 14 ARG HE H -3.026 8.805 15.559 1.00 . A A . 14 ARG HE 1 1
10 11267 1 1 14 ARG HG2 H -4.159 8.154 12.974 1.00 . A A . 14 ARG HG2 1 1
10 11268 1 1 14 ARG HG3 H -3.548 7.059 14.214 1.00 . A A . 14 ARG HG3 1 1
10 11269 1 1 14 ARG HH11 H -0.041 9.737 14.009 1.00 . A A . 14 ARG HH11 1 1
10 11270 1 1 14 ARG HH12 H 0.603 10.496 15.427 1.00 . A A . 14 ARG HH12 1 1
10 11271 1 1 14 ARG HH21 H -2.181 9.802 17.424 1.00 . A A . 14 ARG HH21 1 1
10 11272 1 1 14 ARG HH22 H -0.611 10.533 17.366 1.00 . A A . 14 ARG HH22 1 1
10 11273 1 1 14 ARG N N -2.238 4.262 12.433 1.00 . A A . 14 ARG N 1 1
10 11274 1 1 14 ARG NE N -2.223 9.023 15.041 1.00 . A A . 14 ARG NE 1 1
10 11275 1 1 14 ARG NH1 N -0.134 9.998 14.970 1.00 . A A . 14 ARG NH1 1 1
10 11276 1 1 14 ARG NH2 N -1.352 10.036 16.914 1.00 . A A . 14 ARG NH2 1 1
10 11277 1 1 14 ARG O O -5.618 5.051 11.695 1.00 . A A . 14 ARG O 1 1
10 11278 1 1 15 LEU C C -5.923 2.811 9.818 1.00 . A A . 15 LEU C 1 1
10 11279 1 1 15 LEU CA C -4.926 3.844 9.299 1.00 . A A . 15 LEU CA 1 1
10 11280 1 1 15 LEU CB C -4.157 3.274 8.105 1.00 . A A . 15 LEU CB 1 1
10 11281 1 1 15 LEU CD1 C -3.608 3.877 5.734 1.00 . A A . 15 LEU CD1 1 1
10 11282 1 1 15 LEU CD2 C -5.663 2.544 6.239 1.00 . A A . 15 LEU CD2 1 1
10 11283 1 1 15 LEU CG C -4.729 3.639 6.733 1.00 . A A . 15 LEU CG 1 1
10 11284 1 1 15 LEU H H -3.043 4.092 10.230 1.00 . A A . 15 LEU H 1 1
10 11285 1 1 15 LEU HA H -5.470 4.721 8.981 1.00 . A A . 15 LEU HA 1 1
10 11286 1 1 15 LEU HB2 H -3.140 3.633 8.157 1.00 . A A . 15 LEU HB2 1 1
10 11287 1 1 15 LEU HB3 H -4.145 2.198 8.191 1.00 . A A . 15 LEU HB3 1 1
10 11288 1 1 15 LEU HD11 H -2.870 4.534 6.168 1.00 . A A . 15 LEU HD11 1 1
10 11289 1 1 15 LEU HD12 H -4.013 4.331 4.840 1.00 . A A . 15 LEU HD12 1 1
10 11290 1 1 15 LEU HD13 H -3.145 2.935 5.480 1.00 . A A . 15 LEU HD13 1 1
10 11291 1 1 15 LEU HD21 H -6.321 2.948 5.483 1.00 . A A . 15 LEU HD21 1 1
10 11292 1 1 15 LEU HD22 H -6.251 2.172 7.066 1.00 . A A . 15 LEU HD22 1 1
10 11293 1 1 15 LEU HD23 H -5.082 1.738 5.817 1.00 . A A . 15 LEU HD23 1 1
10 11294 1 1 15 LEU HG H -5.298 4.553 6.819 1.00 . A A . 15 LEU HG 1 1
10 11295 1 1 15 LEU N N -4.002 4.248 10.351 1.00 . A A . 15 LEU N 1 1
10 11296 1 1 15 LEU O O -7.124 2.914 9.569 1.00 . A A . 15 LEU O 1 1
10 11297 1 1 16 ARG C C -7.063 1.281 12.293 1.00 . A A . 16 ARG C 1 1
10 11298 1 1 16 ARG CA C -6.262 0.769 11.098 1.00 . A A . 16 ARG CA 1 1
10 11299 1 1 16 ARG CB C -5.410 -0.430 11.518 1.00 . A A . 16 ARG CB 1 1
10 11300 1 1 16 ARG CD C -5.820 -2.673 12.585 1.00 . A A . 16 ARG CD 1 1
10 11301 1 1 16 ARG CG C -6.139 -1.761 11.410 1.00 . A A . 16 ARG CG 1 1
10 11302 1 1 16 ARG CZ C -7.030 -3.856 14.376 1.00 . A A . 16 ARG CZ 1 1
10 11303 1 1 16 ARG H H -4.450 1.793 10.707 1.00 . A A . 16 ARG H 1 1
10 11304 1 1 16 ARG HA H -6.950 0.457 10.327 1.00 . A A . 16 ARG HA 1 1
10 11305 1 1 16 ARG HB2 H -4.534 -0.473 10.889 1.00 . A A . 16 ARG HB2 1 1
10 11306 1 1 16 ARG HB3 H -5.100 -0.296 12.544 1.00 . A A . 16 ARG HB3 1 1
10 11307 1 1 16 ARG HD2 H -5.249 -3.515 12.224 1.00 . A A . 16 ARG HD2 1 1
10 11308 1 1 16 ARG HD3 H -5.234 -2.123 13.305 1.00 . A A . 16 ARG HD3 1 1
10 11309 1 1 16 ARG HE H -7.889 -2.975 12.804 1.00 . A A . 16 ARG HE 1 1
10 11310 1 1 16 ARG HG2 H -7.203 -1.576 11.389 1.00 . A A . 16 ARG HG2 1 1
10 11311 1 1 16 ARG HG3 H -5.839 -2.250 10.494 1.00 . A A . 16 ARG HG3 1 1
10 11312 1 1 16 ARG HH11 H -5.020 -3.827 14.599 1.00 . A A . 16 ARG HH11 1 1
10 11313 1 1 16 ARG HH12 H -5.893 -4.651 15.846 1.00 . A A . 16 ARG HH12 1 1
10 11314 1 1 16 ARG HH21 H -9.040 -4.060 14.443 1.00 . A A . 16 ARG HH21 1 1
10 11315 1 1 16 ARG HH22 H -8.175 -4.785 15.758 1.00 . A A . 16 ARG HH22 1 1
10 11316 1 1 16 ARG N N -5.416 1.819 10.542 1.00 . A A . 16 ARG N 1 1
10 11317 1 1 16 ARG NE N -7.031 -3.167 13.237 1.00 . A A . 16 ARG NE 1 1
10 11318 1 1 16 ARG NH1 N -5.887 -4.134 14.991 1.00 . A A . 16 ARG NH1 1 1
10 11319 1 1 16 ARG NH2 N -8.176 -4.267 14.902 1.00 . A A . 16 ARG NH2 1 1
10 11320 1 1 16 ARG O O -8.052 0.669 12.695 1.00 . A A . 16 ARG O 1 1
10 11321 1 1 17 ARG C C -8.796 3.210 13.719 1.00 . A A . 17 ARG C 1 1
10 11322 1 1 17 ARG CA C -7.313 2.996 14.009 1.00 . A A . 17 ARG CA 1 1
10 11323 1 1 17 ARG CB C -6.658 4.326 14.388 1.00 . A A . 17 ARG CB 1 1
10 11324 1 1 17 ARG CD C -6.093 5.972 16.201 1.00 . A A . 17 ARG CD 1 1
10 11325 1 1 17 ARG CG C -6.869 4.716 15.843 1.00 . A A . 17 ARG CG 1 1
10 11326 1 1 17 ARG CZ C -7.757 7.471 17.227 1.00 . A A . 17 ARG CZ 1 1
10 11327 1 1 17 ARG H H -5.838 2.852 12.498 1.00 . A A . 17 ARG H 1 1
10 11328 1 1 17 ARG HA H -7.217 2.311 14.838 1.00 . A A . 17 ARG HA 1 1
10 11329 1 1 17 ARG HB2 H -5.597 4.257 14.207 1.00 . A A . 17 ARG HB2 1 1
10 11330 1 1 17 ARG HB3 H -7.071 5.107 13.766 1.00 . A A . 17 ARG HB3 1 1
10 11331 1 1 17 ARG HD2 H -5.082 5.694 16.459 1.00 . A A . 17 ARG HD2 1 1
10 11332 1 1 17 ARG HD3 H -6.077 6.628 15.342 1.00 . A A . 17 ARG HD3 1 1
10 11333 1 1 17 ARG HE H -6.275 6.567 18.209 1.00 . A A . 17 ARG HE 1 1
10 11334 1 1 17 ARG HG2 H -7.921 4.895 16.009 1.00 . A A . 17 ARG HG2 1 1
10 11335 1 1 17 ARG HG3 H -6.537 3.905 16.474 1.00 . A A . 17 ARG HG3 1 1
10 11336 1 1 17 ARG HH11 H -7.990 7.198 15.236 1.00 . A A . 17 ARG HH11 1 1
10 11337 1 1 17 ARG HH12 H -9.148 8.247 15.982 1.00 . A A . 17 ARG HH12 1 1
10 11338 1 1 17 ARG HH21 H -7.797 7.947 19.191 1.00 . A A . 17 ARG HH21 1 1
10 11339 1 1 17 ARG HH22 H -9.039 8.673 18.226 1.00 . A A . 17 ARG HH22 1 1
10 11340 1 1 17 ARG N N -6.632 2.407 12.860 1.00 . A A . 17 ARG N 1 1
10 11341 1 1 17 ARG NE N -6.690 6.683 17.329 1.00 . A A . 17 ARG NE 1 1
10 11342 1 1 17 ARG NH1 N -8.346 7.654 16.051 1.00 . A A . 17 ARG NH1 1 1
10 11343 1 1 17 ARG NH2 N -8.237 8.080 18.304 1.00 . A A . 17 ARG NH2 1 1
10 11344 1 1 17 ARG O O -9.625 3.184 14.629 1.00 . A A . 17 ARG O 1 1
10 11345 1 1 18 CYS C C -11.380 2.448 12.430 1.00 . A A . 18 CYS C 1 1
10 11346 1 1 18 CYS CA C -10.509 3.640 12.046 1.00 . A A . 18 CYS CA 1 1
10 11347 1 1 18 CYS CB C -10.591 3.886 10.537 1.00 . A A . 18 CYS CB 1 1
10 11348 1 1 18 CYS H H -8.420 3.432 11.767 1.00 . A A . 18 CYS H 1 1
10 11349 1 1 18 CYS HA H -10.872 4.516 12.564 1.00 . A A . 18 CYS HA 1 1
10 11350 1 1 18 CYS HB2 H -9.718 3.464 10.063 1.00 . A A . 18 CYS HB2 1 1
10 11351 1 1 18 CYS HB3 H -11.476 3.401 10.148 1.00 . A A . 18 CYS HB3 1 1
10 11352 1 1 18 CYS HG H -10.898 6.136 10.866 1.00 . A A . 18 CYS HG 1 1
10 11353 1 1 18 CYS N N -9.124 3.423 12.449 1.00 . A A . 18 CYS N 1 1
10 11354 1 1 18 CYS O O -10.877 1.348 12.659 1.00 . A A . 18 CYS O 1 1
10 11355 1 1 18 CYS SG S -10.674 5.633 10.079 1.00 . A A . 18 CYS SG 1 1
10 11356 1 1 19 GLN C C -14.343 1.074 11.631 1.00 . A A . 19 GLN C 1 1
10 11357 1 1 19 GLN CA C -13.626 1.617 12.863 1.00 . A A . 19 GLN CA 1 1
10 11358 1 1 19 GLN CB C -14.648 2.139 13.872 1.00 . A A . 19 GLN CB 1 1
10 11359 1 1 19 GLN CD C -15.085 0.847 16.000 1.00 . A A . 19 GLN CD 1 1
10 11360 1 1 19 GLN CG C -15.458 1.041 14.542 1.00 . A A . 19 GLN CG 1 1
10 11361 1 1 19 GLN H H -13.030 3.572 12.310 1.00 . A A . 19 GLN H 1 1
10 11362 1 1 19 GLN HA H -13.062 0.816 13.318 1.00 . A A . 19 GLN HA 1 1
10 11363 1 1 19 GLN HB2 H -14.129 2.694 14.640 1.00 . A A . 19 GLN HB2 1 1
10 11364 1 1 19 GLN HB3 H -15.333 2.802 13.363 1.00 . A A . 19 GLN HB3 1 1
10 11365 1 1 19 GLN HE21 H -13.446 -0.148 15.475 1.00 . A A . 19 GLN HE21 1 1
10 11366 1 1 19 GLN HE22 H -13.698 0.039 17.173 1.00 . A A . 19 GLN HE22 1 1
10 11367 1 1 19 GLN HG2 H -16.505 1.297 14.487 1.00 . A A . 19 GLN HG2 1 1
10 11368 1 1 19 GLN HG3 H -15.286 0.113 14.016 1.00 . A A . 19 GLN HG3 1 1
10 11369 1 1 19 GLN N N -12.687 2.673 12.502 1.00 . A A . 19 GLN N 1 1
10 11370 1 1 19 GLN NE2 N -13.963 0.178 16.240 1.00 . A A . 19 GLN NE2 1 1
10 11371 1 1 19 GLN O O -14.721 -0.096 11.587 1.00 . A A . 19 GLN O 1 1
10 11372 1 1 19 GLN OE1 O -15.797 1.295 16.900 1.00 . A A . 19 GLN OE1 1 1
10 11373 1 1 20 THR C C -14.352 1.850 8.177 1.00 . A A . 20 THR C 1 1
10 11374 1 1 20 THR CA C -15.205 1.532 9.402 1.00 . A A . 20 THR CA 1 1
10 11375 1 1 20 THR CB C -16.562 2.230 9.291 1.00 . A A . 20 THR CB 1 1
10 11376 1 1 20 THR CG2 C -16.455 3.719 9.035 1.00 . A A . 20 THR CG2 1 1
10 11377 1 1 20 THR H H -14.208 2.852 10.723 1.00 . A A . 20 THR H 1 1
10 11378 1 1 20 THR HA H -15.364 0.464 9.444 1.00 . A A . 20 THR HA 1 1
10 11379 1 1 20 THR HB H -17.104 2.092 10.216 1.00 . A A . 20 THR HB 1 1
10 11380 1 1 20 THR HG1 H -18.177 2.118 8.187 1.00 . A A . 20 THR HG1 1 1
10 11381 1 1 20 THR HG21 H -15.590 3.917 8.419 1.00 . A A . 20 THR HG21 1 1
10 11382 1 1 20 THR HG22 H -16.354 4.239 9.976 1.00 . A A . 20 THR HG22 1 1
10 11383 1 1 20 THR HG23 H -17.344 4.063 8.528 1.00 . A A . 20 THR HG23 1 1
10 11384 1 1 20 THR N N -14.529 1.930 10.631 1.00 . A A . 20 THR N 1 1
10 11385 1 1 20 THR O O -13.619 2.838 8.156 1.00 . A A . 20 THR O 1 1
10 11386 1 1 20 THR OG1 O -17.330 1.670 8.240 1.00 . A A . 20 THR OG1 1 1
10 11387 1 1 21 ILE C C -14.297 2.334 5.088 1.00 . A A . 21 ILE C 1 1
10 11388 1 1 21 ILE CA C -13.709 1.198 5.922 1.00 . A A . 21 ILE CA 1 1
10 11389 1 1 21 ILE CB C -13.690 -0.095 5.080 1.00 . A A . 21 ILE CB 1 1
10 11390 1 1 21 ILE CD1 C -11.597 -0.920 6.270 1.00 . A A . 21 ILE CD1 1 1
10 11391 1 1 21 ILE CG1 C -13.021 -1.226 5.863 1.00 . A A . 21 ILE CG1 1 1
10 11392 1 1 21 ILE CG2 C -12.975 0.136 3.757 1.00 . A A . 21 ILE CG2 1 1
10 11393 1 1 21 ILE H H -15.067 0.242 7.231 1.00 . A A . 21 ILE H 1 1
10 11394 1 1 21 ILE HA H -12.691 1.446 6.186 1.00 . A A . 21 ILE HA 1 1
10 11395 1 1 21 ILE HB H -14.711 -0.372 4.865 1.00 . A A . 21 ILE HB 1 1
10 11396 1 1 21 ILE HD11 H -11.006 -1.823 6.220 1.00 . A A . 21 ILE HD11 1 1
10 11397 1 1 21 ILE HD12 H -11.584 -0.536 7.279 1.00 . A A . 21 ILE HD12 1 1
10 11398 1 1 21 ILE HD13 H -11.182 -0.182 5.599 1.00 . A A . 21 ILE HD13 1 1
10 11399 1 1 21 ILE HG12 H -13.588 -1.416 6.763 1.00 . A A . 21 ILE HG12 1 1
10 11400 1 1 21 ILE HG13 H -13.010 -2.119 5.255 1.00 . A A . 21 ILE HG13 1 1
10 11401 1 1 21 ILE HG21 H -12.984 -0.776 3.179 1.00 . A A . 21 ILE HG21 1 1
10 11402 1 1 21 ILE HG22 H -11.955 0.434 3.946 1.00 . A A . 21 ILE HG22 1 1
10 11403 1 1 21 ILE HG23 H -13.483 0.914 3.207 1.00 . A A . 21 ILE HG23 1 1
10 11404 1 1 21 ILE N N -14.461 1.008 7.155 1.00 . A A . 21 ILE N 1 1
10 11405 1 1 21 ILE O O -13.574 3.041 4.386 1.00 . A A . 21 ILE O 1 1
10 11406 1 1 22 ASP C C -15.704 4.913 4.680 1.00 . A A . 22 ASP C 1 1
10 11407 1 1 22 ASP CA C -16.308 3.538 4.411 1.00 . A A . 22 ASP CA 1 1
10 11408 1 1 22 ASP CB C -17.795 3.544 4.767 1.00 . A A . 22 ASP CB 1 1
10 11409 1 1 22 ASP CG C -18.536 2.359 4.178 1.00 . A A . 22 ASP CG 1 1
10 11410 1 1 22 ASP H H -16.133 1.894 5.734 1.00 . A A . 22 ASP H 1 1
10 11411 1 1 22 ASP HA H -16.201 3.312 3.361 1.00 . A A . 22 ASP HA 1 1
10 11412 1 1 22 ASP HB2 H -17.903 3.515 5.841 1.00 . A A . 22 ASP HB2 1 1
10 11413 1 1 22 ASP HB3 H -18.245 4.451 4.388 1.00 . A A . 22 ASP HB3 1 1
10 11414 1 1 22 ASP N N -15.614 2.495 5.164 1.00 . A A . 22 ASP N 1 1
10 11415 1 1 22 ASP O O -15.375 5.648 3.748 1.00 . A A . 22 ASP O 1 1
10 11416 1 1 22 ASP OD1 O -18.273 1.219 4.617 1.00 . A A . 22 ASP OD1 1 1
10 11417 1 1 22 ASP OD2 O -19.377 2.571 3.281 1.00 . A A . 22 ASP OD2 1 1
10 11418 1 1 23 THR C C -13.556 6.660 5.818 1.00 . A A . 23 THR C 1 1
10 11419 1 1 23 THR CA C -14.989 6.545 6.332 1.00 . A A . 23 THR CA 1 1
10 11420 1 1 23 THR CB C -15.044 6.719 7.858 1.00 . A A . 23 THR CB 1 1
10 11421 1 1 23 THR CG2 C -13.832 7.407 8.447 1.00 . A A . 23 THR CG2 1 1
10 11422 1 1 23 THR H H -15.832 4.636 6.657 1.00 . A A . 23 THR H 1 1
10 11423 1 1 23 THR HA H -15.586 7.317 5.869 1.00 . A A . 23 THR HA 1 1
10 11424 1 1 23 THR HB H -15.123 5.745 8.315 1.00 . A A . 23 THR HB 1 1
10 11425 1 1 23 THR HG1 H -16.734 6.953 8.821 1.00 . A A . 23 THR HG1 1 1
10 11426 1 1 23 THR HG21 H -13.994 7.584 9.500 1.00 . A A . 23 THR HG21 1 1
10 11427 1 1 23 THR HG22 H -13.672 8.348 7.943 1.00 . A A . 23 THR HG22 1 1
10 11428 1 1 23 THR HG23 H -12.965 6.777 8.317 1.00 . A A . 23 THR HG23 1 1
10 11429 1 1 23 THR N N -15.557 5.259 5.956 1.00 . A A . 23 THR N 1 1
10 11430 1 1 23 THR O O -13.149 7.704 5.310 1.00 . A A . 23 THR O 1 1
10 11431 1 1 23 THR OG1 O -16.183 7.473 8.231 1.00 . A A . 23 THR OG1 1 1
10 11432 1 1 24 LEU C C -11.353 5.828 3.987 1.00 . A A . 24 LEU C 1 1
10 11433 1 1 24 LEU CA C -11.420 5.546 5.482 1.00 . A A . 24 LEU CA 1 1
10 11434 1 1 24 LEU CB C -10.780 4.192 5.786 1.00 . A A . 24 LEU CB 1 1
10 11435 1 1 24 LEU CD1 C -8.991 2.864 6.934 1.00 . A A . 24 LEU CD1 1 1
10 11436 1 1 24 LEU CD2 C -8.566 5.252 6.307 1.00 . A A . 24 LEU CD2 1 1
10 11437 1 1 24 LEU CG C -9.611 4.243 6.768 1.00 . A A . 24 LEU CG 1 1
10 11438 1 1 24 LEU H H -13.185 4.767 6.349 1.00 . A A . 24 LEU H 1 1
10 11439 1 1 24 LEU HA H -10.875 6.317 6.008 1.00 . A A . 24 LEU HA 1 1
10 11440 1 1 24 LEU HB2 H -11.540 3.541 6.195 1.00 . A A . 24 LEU HB2 1 1
10 11441 1 1 24 LEU HB3 H -10.424 3.763 4.861 1.00 . A A . 24 LEU HB3 1 1
10 11442 1 1 24 LEU HD11 H -8.146 2.768 6.270 1.00 . A A . 24 LEU HD11 1 1
10 11443 1 1 24 LEU HD12 H -9.725 2.109 6.695 1.00 . A A . 24 LEU HD12 1 1
10 11444 1 1 24 LEU HD13 H -8.664 2.737 7.955 1.00 . A A . 24 LEU HD13 1 1
10 11445 1 1 24 LEU HD21 H -8.991 5.895 5.549 1.00 . A A . 24 LEU HD21 1 1
10 11446 1 1 24 LEU HD22 H -7.715 4.728 5.899 1.00 . A A . 24 LEU HD22 1 1
10 11447 1 1 24 LEU HD23 H -8.250 5.852 7.148 1.00 . A A . 24 LEU HD23 1 1
10 11448 1 1 24 LEU HG H -9.981 4.560 7.731 1.00 . A A . 24 LEU HG 1 1
10 11449 1 1 24 LEU N N -12.801 5.572 5.944 1.00 . A A . 24 LEU N 1 1
10 11450 1 1 24 LEU O O -10.436 6.491 3.507 1.00 . A A . 24 LEU O 1 1
10 11451 1 1 25 GLU C C -12.472 6.982 1.436 1.00 . A A . 25 GLU C 1 1
10 11452 1 1 25 GLU CA C -12.401 5.502 1.813 1.00 . A A . 25 GLU CA 1 1
10 11453 1 1 25 GLU CB C -13.610 4.761 1.242 1.00 . A A . 25 GLU CB 1 1
10 11454 1 1 25 GLU CD C -13.040 2.725 -0.141 1.00 . A A . 25 GLU CD 1 1
10 11455 1 1 25 GLU CG C -13.378 4.203 -0.153 1.00 . A A . 25 GLU CG 1 1
10 11456 1 1 25 GLU H H -13.037 4.797 3.709 1.00 . A A . 25 GLU H 1 1
10 11457 1 1 25 GLU HA H -11.503 5.081 1.388 1.00 . A A . 25 GLU HA 1 1
10 11458 1 1 25 GLU HB2 H -13.855 3.939 1.899 1.00 . A A . 25 GLU HB2 1 1
10 11459 1 1 25 GLU HB3 H -14.447 5.440 1.200 1.00 . A A . 25 GLU HB3 1 1
10 11460 1 1 25 GLU HG2 H -14.275 4.345 -0.738 1.00 . A A . 25 GLU HG2 1 1
10 11461 1 1 25 GLU HG3 H -12.561 4.741 -0.611 1.00 . A A . 25 GLU HG3 1 1
10 11462 1 1 25 GLU N N -12.337 5.317 3.260 1.00 . A A . 25 GLU N 1 1
10 11463 1 1 25 GLU O O -11.952 7.390 0.394 1.00 . A A . 25 GLU O 1 1
10 11464 1 1 25 GLU OE1 O -11.871 2.386 0.143 1.00 . A A . 25 GLU OE1 1 1
10 11465 1 1 25 GLU OE2 O -13.942 1.907 -0.415 1.00 . A A . 25 GLU OE2 1 1
10 11466 1 1 26 ARG C C -11.926 9.919 2.383 1.00 . A A . 26 ARG C 1 1
10 11467 1 1 26 ARG CA C -13.226 9.215 2.033 1.00 . A A . 26 ARG CA 1 1
10 11468 1 1 26 ARG CB C -14.379 9.806 2.846 1.00 . A A . 26 ARG CB 1 1
10 11469 1 1 26 ARG CD C -15.633 11.881 3.512 1.00 . A A . 26 ARG CD 1 1
10 11470 1 1 26 ARG CG C -14.693 11.252 2.495 1.00 . A A . 26 ARG CG 1 1
10 11471 1 1 26 ARG CZ C -16.022 14.124 4.455 1.00 . A A . 26 ARG CZ 1 1
10 11472 1 1 26 ARG H H -13.483 7.415 3.112 1.00 . A A . 26 ARG H 1 1
10 11473 1 1 26 ARG HA H -13.426 9.352 0.981 1.00 . A A . 26 ARG HA 1 1
10 11474 1 1 26 ARG HB2 H -15.266 9.215 2.673 1.00 . A A . 26 ARG HB2 1 1
10 11475 1 1 26 ARG HB3 H -14.125 9.759 3.894 1.00 . A A . 26 ARG HB3 1 1
10 11476 1 1 26 ARG HD2 H -16.626 11.919 3.090 1.00 . A A . 26 ARG HD2 1 1
10 11477 1 1 26 ARG HD3 H -15.644 11.267 4.401 1.00 . A A . 26 ARG HD3 1 1
10 11478 1 1 26 ARG HE H -14.295 13.495 3.676 1.00 . A A . 26 ARG HE 1 1
10 11479 1 1 26 ARG HG2 H -13.772 11.815 2.475 1.00 . A A . 26 ARG HG2 1 1
10 11480 1 1 26 ARG HG3 H -15.158 11.282 1.521 1.00 . A A . 26 ARG HG3 1 1
10 11481 1 1 26 ARG HH11 H -17.630 12.898 4.517 1.00 . A A . 26 ARG HH11 1 1
10 11482 1 1 26 ARG HH12 H -17.877 14.480 5.174 1.00 . A A . 26 ARG HH12 1 1
10 11483 1 1 26 ARG HH21 H -14.619 15.577 4.541 1.00 . A A . 26 ARG HH21 1 1
10 11484 1 1 26 ARG HH22 H -16.169 16.002 5.188 1.00 . A A . 26 ARG HH22 1 1
10 11485 1 1 26 ARG N N -13.105 7.786 2.288 1.00 . A A . 26 ARG N 1 1
10 11486 1 1 26 ARG NE N -15.219 13.234 3.875 1.00 . A A . 26 ARG NE 1 1
10 11487 1 1 26 ARG NH1 N -17.279 13.808 4.738 1.00 . A A . 26 ARG NH1 1 1
10 11488 1 1 26 ARG NH2 N -15.567 15.333 4.752 1.00 . A A . 26 ARG NH2 1 1
10 11489 1 1 26 ARG O O -11.626 10.996 1.870 1.00 . A A . 26 ARG O 1 1
10 11490 1 1 27 VAL C C -8.755 9.278 2.795 1.00 . A A . 27 VAL C 1 1
10 11491 1 1 27 VAL CA C -9.871 9.830 3.668 1.00 . A A . 27 VAL CA 1 1
10 11492 1 1 27 VAL CB C -9.558 9.558 5.158 1.00 . A A . 27 VAL CB 1 1
10 11493 1 1 27 VAL CG1 C -9.433 10.866 5.910 1.00 . A A . 27 VAL CG1 1 1
10 11494 1 1 27 VAL CG2 C -10.625 8.700 5.798 1.00 . A A . 27 VAL CG2 1 1
10 11495 1 1 27 VAL H H -11.444 8.425 3.609 1.00 . A A . 27 VAL H 1 1
10 11496 1 1 27 VAL HA H -9.915 10.899 3.526 1.00 . A A . 27 VAL HA 1 1
10 11497 1 1 27 VAL HB H -8.618 9.030 5.224 1.00 . A A . 27 VAL HB 1 1
10 11498 1 1 27 VAL HG11 H -9.073 10.675 6.909 1.00 . A A . 27 VAL HG11 1 1
10 11499 1 1 27 VAL HG12 H -10.404 11.338 5.959 1.00 . A A . 27 VAL HG12 1 1
10 11500 1 1 27 VAL HG13 H -8.742 11.514 5.392 1.00 . A A . 27 VAL HG13 1 1
10 11501 1 1 27 VAL HG21 H -10.309 8.413 6.788 1.00 . A A . 27 VAL HG21 1 1
10 11502 1 1 27 VAL HG22 H -10.774 7.824 5.198 1.00 . A A . 27 VAL HG22 1 1
10 11503 1 1 27 VAL HG23 H -11.547 9.258 5.859 1.00 . A A . 27 VAL HG23 1 1
10 11504 1 1 27 VAL N N -11.151 9.285 3.252 1.00 . A A . 27 VAL N 1 1
10 11505 1 1 27 VAL O O -7.708 9.900 2.654 1.00 . A A . 27 VAL O 1 1
10 11506 1 1 28 ILE C C -7.789 8.462 0.109 1.00 . A A . 28 ILE C 1 1
10 11507 1 1 28 ILE CA C -8.002 7.534 1.295 1.00 . A A . 28 ILE CA 1 1
10 11508 1 1 28 ILE CB C -8.429 6.139 0.775 1.00 . A A . 28 ILE CB 1 1
10 11509 1 1 28 ILE CD1 C -7.866 5.489 3.194 1.00 . A A . 28 ILE CD1 1 1
10 11510 1 1 28 ILE CG1 C -8.620 5.139 1.927 1.00 . A A . 28 ILE CG1 1 1
10 11511 1 1 28 ILE CG2 C -7.405 5.605 -0.217 1.00 . A A . 28 ILE CG2 1 1
10 11512 1 1 28 ILE H H -9.855 7.674 2.305 1.00 . A A . 28 ILE H 1 1
10 11513 1 1 28 ILE HA H -7.074 7.435 1.840 1.00 . A A . 28 ILE HA 1 1
10 11514 1 1 28 ILE HB H -9.368 6.252 0.252 1.00 . A A . 28 ILE HB 1 1
10 11515 1 1 28 ILE HD11 H -8.220 6.434 3.576 1.00 . A A . 28 ILE HD11 1 1
10 11516 1 1 28 ILE HD12 H -6.810 5.562 2.977 1.00 . A A . 28 ILE HD12 1 1
10 11517 1 1 28 ILE HD13 H -8.029 4.718 3.933 1.00 . A A . 28 ILE HD13 1 1
10 11518 1 1 28 ILE HG12 H -9.666 5.080 2.172 1.00 . A A . 28 ILE HG12 1 1
10 11519 1 1 28 ILE HG13 H -8.281 4.164 1.601 1.00 . A A . 28 ILE HG13 1 1
10 11520 1 1 28 ILE HG21 H -6.449 5.501 0.274 1.00 . A A . 28 ILE HG21 1 1
10 11521 1 1 28 ILE HG22 H -7.312 6.293 -1.044 1.00 . A A . 28 ILE HG22 1 1
10 11522 1 1 28 ILE HG23 H -7.728 4.642 -0.585 1.00 . A A . 28 ILE HG23 1 1
10 11523 1 1 28 ILE N N -8.993 8.122 2.181 1.00 . A A . 28 ILE N 1 1
10 11524 1 1 28 ILE O O -6.659 8.785 -0.252 1.00 . A A . 28 ILE O 1 1
10 11525 1 1 29 GLU C C -8.503 11.225 -1.180 1.00 . A A . 29 GLU C 1 1
10 11526 1 1 29 GLU CA C -8.851 9.804 -1.622 1.00 . A A . 29 GLU CA 1 1
10 11527 1 1 29 GLU CB C -10.195 9.801 -2.354 1.00 . A A . 29 GLU CB 1 1
10 11528 1 1 29 GLU CD C -11.671 8.589 -4.008 1.00 . A A . 29 GLU CD 1 1
10 11529 1 1 29 GLU CG C -10.258 8.806 -3.502 1.00 . A A . 29 GLU CG 1 1
10 11530 1 1 29 GLU H H -9.769 8.608 -0.135 1.00 . A A . 29 GLU H 1 1
10 11531 1 1 29 GLU HA H -8.082 9.453 -2.294 1.00 . A A . 29 GLU HA 1 1
10 11532 1 1 29 GLU HB2 H -10.976 9.555 -1.650 1.00 . A A . 29 GLU HB2 1 1
10 11533 1 1 29 GLU HB3 H -10.378 10.788 -2.752 1.00 . A A . 29 GLU HB3 1 1
10 11534 1 1 29 GLU HG2 H -9.654 9.177 -4.317 1.00 . A A . 29 GLU HG2 1 1
10 11535 1 1 29 GLU HG3 H -9.862 7.859 -3.163 1.00 . A A . 29 GLU HG3 1 1
10 11536 1 1 29 GLU N N -8.896 8.899 -0.483 1.00 . A A . 29 GLU N 1 1
10 11537 1 1 29 GLU O O -7.850 11.971 -1.911 1.00 . A A . 29 GLU O 1 1
10 11538 1 1 29 GLU OE1 O -12.180 9.462 -4.740 1.00 . A A . 29 GLU OE1 1 1
10 11539 1 1 29 GLU OE2 O -12.267 7.544 -3.672 1.00 . A A . 29 GLU OE2 1 1
10 11540 1 1 30 LYS C C -7.252 13.064 1.046 1.00 . A A . 30 LYS C 1 1
10 11541 1 1 30 LYS CA C -8.687 12.937 0.541 1.00 . A A . 30 LYS CA 1 1
10 11542 1 1 30 LYS CB C -9.665 13.265 1.671 1.00 . A A . 30 LYS CB 1 1
10 11543 1 1 30 LYS CD C -11.566 14.808 2.236 1.00 . A A . 30 LYS CD 1 1
10 11544 1 1 30 LYS CE C -12.643 15.699 1.641 1.00 . A A . 30 LYS CE 1 1
10 11545 1 1 30 LYS CG C -10.967 13.881 1.190 1.00 . A A . 30 LYS CG 1 1
10 11546 1 1 30 LYS H H -9.474 10.968 0.555 1.00 . A A . 30 LYS H 1 1
10 11547 1 1 30 LYS HA H -8.834 13.643 -0.263 1.00 . A A . 30 LYS HA 1 1
10 11548 1 1 30 LYS HB2 H -9.896 12.357 2.206 1.00 . A A . 30 LYS HB2 1 1
10 11549 1 1 30 LYS HB3 H -9.192 13.961 2.349 1.00 . A A . 30 LYS HB3 1 1
10 11550 1 1 30 LYS HD2 H -12.001 14.211 3.024 1.00 . A A . 30 LYS HD2 1 1
10 11551 1 1 30 LYS HD3 H -10.781 15.428 2.643 1.00 . A A . 30 LYS HD3 1 1
10 11552 1 1 30 LYS HE2 H -13.160 15.150 0.867 1.00 . A A . 30 LYS HE2 1 1
10 11553 1 1 30 LYS HE3 H -13.343 15.965 2.419 1.00 . A A . 30 LYS HE3 1 1
10 11554 1 1 30 LYS HG2 H -10.778 14.446 0.290 1.00 . A A . 30 LYS HG2 1 1
10 11555 1 1 30 LYS HG3 H -11.672 13.090 0.977 1.00 . A A . 30 LYS HG3 1 1
10 11556 1 1 30 LYS HZ1 H -11.094 16.778 0.749 1.00 . A A . 30 LYS HZ1 1 1
10 11557 1 1 30 LYS HZ2 H -12.082 17.707 1.760 1.00 . A A . 30 LYS HZ2 1 1
10 11558 1 1 30 LYS HZ3 H -12.637 17.241 0.232 1.00 . A A . 30 LYS HZ3 1 1
10 11559 1 1 30 LYS N N -8.951 11.601 0.016 1.00 . A A . 30 LYS N 1 1
10 11560 1 1 30 LYS NZ N -12.075 16.943 1.054 1.00 . A A . 30 LYS NZ 1 1
10 11561 1 1 30 LYS O O -6.557 14.031 0.736 1.00 . A A . 30 LYS O 1 1
10 11562 1 1 31 ASN C C -4.421 11.839 1.315 1.00 . A A . 31 ASN C 1 1
10 11563 1 1 31 ASN CA C -5.472 12.092 2.395 1.00 . A A . 31 ASN CA 1 1
10 11564 1 1 31 ASN CB C -5.355 11.049 3.516 1.00 . A A . 31 ASN CB 1 1
10 11565 1 1 31 ASN CG C -3.934 10.895 4.025 1.00 . A A . 31 ASN CG 1 1
10 11566 1 1 31 ASN H H -7.422 11.347 2.053 1.00 . A A . 31 ASN H 1 1
10 11567 1 1 31 ASN HA H -5.299 13.070 2.814 1.00 . A A . 31 ASN HA 1 1
10 11568 1 1 31 ASN HB2 H -5.978 11.353 4.343 1.00 . A A . 31 ASN HB2 1 1
10 11569 1 1 31 ASN HB3 H -5.695 10.090 3.152 1.00 . A A . 31 ASN HB3 1 1
10 11570 1 1 31 ASN HD21 H -4.301 12.168 5.507 1.00 . A A . 31 ASN HD21 1 1
10 11571 1 1 31 ASN HD22 H -2.701 11.518 5.456 1.00 . A A . 31 ASN HD22 1 1
10 11572 1 1 31 ASN N N -6.819 12.086 1.835 1.00 . A A . 31 ASN N 1 1
10 11573 1 1 31 ASN ND2 N -3.613 11.598 5.106 1.00 . A A . 31 ASN ND2 1 1
10 11574 1 1 31 ASN O O -3.325 12.397 1.366 1.00 . A A . 31 ASN O 1 1
10 11575 1 1 31 ASN OD1 O -3.134 10.153 3.455 1.00 . A A . 31 ASN OD1 1 1
10 11576 1 1 32 LYS C C -3.563 11.949 -1.588 1.00 . A A . 32 LYS C 1 1
10 11577 1 1 32 LYS CA C -3.828 10.702 -0.750 1.00 . A A . 32 LYS CA 1 1
10 11578 1 1 32 LYS CB C -4.374 9.576 -1.636 1.00 . A A . 32 LYS CB 1 1
10 11579 1 1 32 LYS CD C -5.172 10.591 -3.792 1.00 . A A . 32 LYS CD 1 1
10 11580 1 1 32 LYS CE C -6.060 10.109 -4.928 1.00 . A A . 32 LYS CE 1 1
10 11581 1 1 32 LYS CG C -5.583 9.976 -2.463 1.00 . A A . 32 LYS CG 1 1
10 11582 1 1 32 LYS H H -5.645 10.591 0.340 1.00 . A A . 32 LYS H 1 1
10 11583 1 1 32 LYS HA H -2.898 10.379 -0.306 1.00 . A A . 32 LYS HA 1 1
10 11584 1 1 32 LYS HB2 H -3.595 9.258 -2.311 1.00 . A A . 32 LYS HB2 1 1
10 11585 1 1 32 LYS HB3 H -4.654 8.744 -1.009 1.00 . A A . 32 LYS HB3 1 1
10 11586 1 1 32 LYS HD2 H -5.250 11.665 -3.720 1.00 . A A . 32 LYS HD2 1 1
10 11587 1 1 32 LYS HD3 H -4.150 10.315 -4.004 1.00 . A A . 32 LYS HD3 1 1
10 11588 1 1 32 LYS HE2 H -6.979 9.722 -4.512 1.00 . A A . 32 LYS HE2 1 1
10 11589 1 1 32 LYS HE3 H -6.283 10.946 -5.573 1.00 . A A . 32 LYS HE3 1 1
10 11590 1 1 32 LYS HG2 H -6.182 9.098 -2.654 1.00 . A A . 32 LYS HG2 1 1
10 11591 1 1 32 LYS HG3 H -6.163 10.695 -1.907 1.00 . A A . 32 LYS HG3 1 1
10 11592 1 1 32 LYS HZ1 H -5.669 9.131 -6.733 1.00 . A A . 32 LYS HZ1 1 1
10 11593 1 1 32 LYS HZ2 H -5.702 8.103 -5.390 1.00 . A A . 32 LYS HZ2 1 1
10 11594 1 1 32 LYS HZ3 H -4.371 9.114 -5.647 1.00 . A A . 32 LYS HZ3 1 1
10 11595 1 1 32 LYS N N -4.758 11.006 0.335 1.00 . A A . 32 LYS N 1 1
10 11596 1 1 32 LYS NZ N -5.404 9.040 -5.730 1.00 . A A . 32 LYS NZ 1 1
10 11597 1 1 32 LYS O O -2.447 12.171 -2.055 1.00 . A A . 32 LYS O 1 1
10 11598 1 1 33 TYR C C -4.137 15.181 -1.646 1.00 . A A . 33 TYR C 1 1
10 11599 1 1 33 TYR CA C -4.479 13.991 -2.543 1.00 . A A . 33 TYR CA 1 1
10 11600 1 1 33 TYR CB C -5.778 14.266 -3.302 1.00 . A A . 33 TYR CB 1 1
10 11601 1 1 33 TYR CD1 C -5.121 13.855 -5.705 1.00 . A A . 33 TYR CD1 1 1
10 11602 1 1 33 TYR CD2 C -5.801 16.054 -5.085 1.00 . A A . 33 TYR CD2 1 1
10 11603 1 1 33 TYR CE1 C -4.922 14.278 -7.005 1.00 . A A . 33 TYR CE1 1 1
10 11604 1 1 33 TYR CE2 C -5.606 16.485 -6.383 1.00 . A A . 33 TYR CE2 1 1
10 11605 1 1 33 TYR CG C -5.563 14.733 -4.724 1.00 . A A . 33 TYR CG 1 1
10 11606 1 1 33 TYR CZ C -5.166 15.593 -7.339 1.00 . A A . 33 TYR CZ 1 1
10 11607 1 1 33 TYR H H -5.463 12.533 -1.367 1.00 . A A . 33 TYR H 1 1
10 11608 1 1 33 TYR HA H -3.680 13.855 -3.257 1.00 . A A . 33 TYR HA 1 1
10 11609 1 1 33 TYR HB2 H -6.364 13.360 -3.337 1.00 . A A . 33 TYR HB2 1 1
10 11610 1 1 33 TYR HB3 H -6.337 15.030 -2.781 1.00 . A A . 33 TYR HB3 1 1
10 11611 1 1 33 TYR HD1 H -4.930 12.825 -5.440 1.00 . A A . 33 TYR HD1 1 1
10 11612 1 1 33 TYR HD2 H -6.145 16.749 -4.334 1.00 . A A . 33 TYR HD2 1 1
10 11613 1 1 33 TYR HE1 H -4.577 13.580 -7.753 1.00 . A A . 33 TYR HE1 1 1
10 11614 1 1 33 TYR HE2 H -5.797 17.514 -6.645 1.00 . A A . 33 TYR HE2 1 1
10 11615 1 1 33 TYR HH H -4.381 16.777 -8.635 1.00 . A A . 33 TYR HH 1 1
10 11616 1 1 33 TYR N N -4.598 12.762 -1.768 1.00 . A A . 33 TYR N 1 1
10 11617 1 1 33 TYR O O -3.978 16.303 -2.125 1.00 . A A . 33 TYR O 1 1
10 11618 1 1 33 TYR OH O -4.970 16.019 -8.633 1.00 . A A . 33 TYR OH 1 1
10 11619 1 1 34 GLU C C -2.199 16.171 0.741 1.00 . A A . 34 GLU C 1 1
10 11620 1 1 34 GLU CA C -3.707 15.987 0.613 1.00 . A A . 34 GLU CA 1 1
10 11621 1 1 34 GLU CB C -4.311 15.665 1.981 1.00 . A A . 34 GLU CB 1 1
10 11622 1 1 34 GLU CD C -4.731 16.438 4.349 1.00 . A A . 34 GLU CD 1 1
10 11623 1 1 34 GLU CG C -4.048 16.735 3.028 1.00 . A A . 34 GLU CG 1 1
10 11624 1 1 34 GLU H H -4.165 14.019 -0.013 1.00 . A A . 34 GLU H 1 1
10 11625 1 1 34 GLU HA H -4.140 16.906 0.247 1.00 . A A . 34 GLU HA 1 1
10 11626 1 1 34 GLU HB2 H -5.379 15.554 1.873 1.00 . A A . 34 GLU HB2 1 1
10 11627 1 1 34 GLU HB3 H -3.895 14.734 2.335 1.00 . A A . 34 GLU HB3 1 1
10 11628 1 1 34 GLU HG2 H -2.983 16.799 3.199 1.00 . A A . 34 GLU HG2 1 1
10 11629 1 1 34 GLU HG3 H -4.410 17.682 2.657 1.00 . A A . 34 GLU HG3 1 1
10 11630 1 1 34 GLU N N -4.027 14.932 -0.341 1.00 . A A . 34 GLU N 1 1
10 11631 1 1 34 GLU O O -1.649 17.185 0.309 1.00 . A A . 34 GLU O 1 1
10 11632 1 1 34 GLU OE1 O -5.965 16.610 4.431 1.00 . A A . 34 GLU OE1 1 1
10 11633 1 1 34 GLU OE2 O -4.032 16.032 5.302 1.00 . A A . 34 GLU OE2 1 1
10 11634 1 1 35 LEU C C 0.646 15.340 0.200 1.00 . A A . 35 LEU C 1 1
10 11635 1 1 35 LEU CA C -0.088 15.253 1.531 1.00 . A A . 35 LEU CA 1 1
10 11636 1 1 35 LEU CB C 0.421 14.044 2.334 1.00 . A A . 35 LEU CB 1 1
10 11637 1 1 35 LEU CD1 C 0.054 11.567 2.505 1.00 . A A . 35 LEU CD1 1 1
10 11638 1 1 35 LEU CD2 C -0.295 12.659 0.311 1.00 . A A . 35 LEU CD2 1 1
10 11639 1 1 35 LEU CG C 0.516 12.690 1.596 1.00 . A A . 35 LEU CG 1 1
10 11640 1 1 35 LEU H H -2.025 14.407 1.670 1.00 . A A . 35 LEU H 1 1
10 11641 1 1 35 LEU HA H 0.126 16.149 2.092 1.00 . A A . 35 LEU HA 1 1
10 11642 1 1 35 LEU HB2 H 1.404 14.290 2.697 1.00 . A A . 35 LEU HB2 1 1
10 11643 1 1 35 LEU HB3 H -0.213 13.913 3.185 1.00 . A A . 35 LEU HB3 1 1
10 11644 1 1 35 LEU HD11 H 0.882 10.912 2.709 1.00 . A A . 35 LEU HD11 1 1
10 11645 1 1 35 LEU HD12 H -0.734 11.010 2.022 1.00 . A A . 35 LEU HD12 1 1
10 11646 1 1 35 LEU HD13 H -0.313 11.982 3.431 1.00 . A A . 35 LEU HD13 1 1
10 11647 1 1 35 LEU HD21 H -0.542 11.633 0.077 1.00 . A A . 35 LEU HD21 1 1
10 11648 1 1 35 LEU HD22 H 0.287 13.079 -0.493 1.00 . A A . 35 LEU HD22 1 1
10 11649 1 1 35 LEU HD23 H -1.201 13.225 0.440 1.00 . A A . 35 LEU HD23 1 1
10 11650 1 1 35 LEU HG H 1.549 12.503 1.342 1.00 . A A . 35 LEU HG 1 1
10 11651 1 1 35 LEU N N -1.533 15.189 1.343 1.00 . A A . 35 LEU N 1 1
10 11652 1 1 35 LEU O O 0.077 15.741 -0.815 1.00 . A A . 35 LEU O 1 1
10 11653 1 1 36 SER C C 3.216 13.556 -1.302 1.00 . A A . 36 SER C 1 1
10 11654 1 1 36 SER CA C 2.741 14.964 -0.975 1.00 . A A . 36 SER CA 1 1
10 11655 1 1 36 SER CB C 3.942 15.891 -0.779 1.00 . A A . 36 SER CB 1 1
10 11656 1 1 36 SER H H 2.297 14.627 1.064 1.00 . A A . 36 SER H 1 1
10 11657 1 1 36 SER HA H 2.141 15.330 -1.794 1.00 . A A . 36 SER HA 1 1
10 11658 1 1 36 SER HB2 H 4.377 15.714 0.193 1.00 . A A . 36 SER HB2 1 1
10 11659 1 1 36 SER HB3 H 4.678 15.689 -1.545 1.00 . A A . 36 SER HB3 1 1
10 11660 1 1 36 SER HG H 4.339 17.806 -0.875 1.00 . A A . 36 SER HG 1 1
10 11661 1 1 36 SER N N 1.913 14.950 0.220 1.00 . A A . 36 SER N 1 1
10 11662 1 1 36 SER O O 2.875 12.600 -0.606 1.00 . A A . 36 SER O 1 1
10 11663 1 1 36 SER OG O 3.556 17.252 -0.865 1.00 . A A . 36 SER OG 1 1
10 11664 1 1 37 ASP C C 5.393 11.541 -1.633 1.00 . A A . 37 ASP C 1 1
10 11665 1 1 37 ASP CA C 4.543 12.139 -2.751 1.00 . A A . 37 ASP CA 1 1
10 11666 1 1 37 ASP CB C 5.376 12.275 -4.027 1.00 . A A . 37 ASP CB 1 1
10 11667 1 1 37 ASP CG C 6.549 13.218 -3.853 1.00 . A A . 37 ASP CG 1 1
10 11668 1 1 37 ASP H H 4.260 14.232 -2.863 1.00 . A A . 37 ASP H 1 1
10 11669 1 1 37 ASP HA H 3.706 11.483 -2.944 1.00 . A A . 37 ASP HA 1 1
10 11670 1 1 37 ASP HB2 H 5.757 11.304 -4.306 1.00 . A A . 37 ASP HB2 1 1
10 11671 1 1 37 ASP HB3 H 4.748 12.652 -4.821 1.00 . A A . 37 ASP HB3 1 1
10 11672 1 1 37 ASP N N 4.013 13.434 -2.352 1.00 . A A . 37 ASP N 1 1
10 11673 1 1 37 ASP O O 5.557 10.324 -1.549 1.00 . A A . 37 ASP O 1 1
10 11674 1 1 37 ASP OD1 O 7.632 12.750 -3.443 1.00 . A A . 37 ASP OD1 1 1
10 11675 1 1 37 ASP OD2 O 6.386 14.426 -4.127 1.00 . A A . 37 ASP OD2 1 1
10 11676 1 1 38 ASN C C 5.966 11.320 1.438 1.00 . A A . 38 ASN C 1 1
10 11677 1 1 38 ASN CA C 6.785 11.965 0.324 1.00 . A A . 38 ASN CA 1 1
10 11678 1 1 38 ASN CB C 7.585 13.143 0.881 1.00 . A A . 38 ASN CB 1 1
10 11679 1 1 38 ASN CG C 9.027 12.777 1.174 1.00 . A A . 38 ASN CG 1 1
10 11680 1 1 38 ASN H H 5.781 13.367 -0.904 1.00 . A A . 38 ASN H 1 1
10 11681 1 1 38 ASN HA H 7.471 11.232 -0.064 1.00 . A A . 38 ASN HA 1 1
10 11682 1 1 38 ASN HB2 H 7.578 13.948 0.162 1.00 . A A . 38 ASN HB2 1 1
10 11683 1 1 38 ASN HB3 H 7.125 13.482 1.798 1.00 . A A . 38 ASN HB3 1 1
10 11684 1 1 38 ASN HD21 H 8.454 11.029 1.932 1.00 . A A . 38 ASN HD21 1 1
10 11685 1 1 38 ASN HD22 H 10.156 11.329 1.939 1.00 . A A . 38 ASN HD22 1 1
10 11686 1 1 38 ASN N N 5.942 12.408 -0.781 1.00 . A A . 38 ASN N 1 1
10 11687 1 1 38 ASN ND2 N 9.233 11.592 1.738 1.00 . A A . 38 ASN ND2 1 1
10 11688 1 1 38 ASN O O 6.308 10.240 1.918 1.00 . A A . 38 ASN O 1 1
10 11689 1 1 38 ASN OD1 O 9.944 13.548 0.897 1.00 . A A . 38 ASN OD1 1 1
10 11690 1 1 39 GLU C C 3.122 10.357 2.325 1.00 . A A . 39 GLU C 1 1
10 11691 1 1 39 GLU CA C 4.030 11.441 2.891 1.00 . A A . 39 GLU CA 1 1
10 11692 1 1 39 GLU CB C 3.211 12.576 3.509 1.00 . A A . 39 GLU CB 1 1
10 11693 1 1 39 GLU CD C 2.549 12.305 5.932 1.00 . A A . 39 GLU CD 1 1
10 11694 1 1 39 GLU CG C 2.138 12.121 4.485 1.00 . A A . 39 GLU CG 1 1
10 11695 1 1 39 GLU H H 4.640 12.829 1.426 1.00 . A A . 39 GLU H 1 1
10 11696 1 1 39 GLU HA H 4.663 11.006 3.650 1.00 . A A . 39 GLU HA 1 1
10 11697 1 1 39 GLU HB2 H 3.882 13.239 4.035 1.00 . A A . 39 GLU HB2 1 1
10 11698 1 1 39 GLU HB3 H 2.736 13.123 2.713 1.00 . A A . 39 GLU HB3 1 1
10 11699 1 1 39 GLU HG2 H 1.243 12.699 4.303 1.00 . A A . 39 GLU HG2 1 1
10 11700 1 1 39 GLU HG3 H 1.930 11.076 4.313 1.00 . A A . 39 GLU HG3 1 1
10 11701 1 1 39 GLU N N 4.881 11.974 1.844 1.00 . A A . 39 GLU N 1 1
10 11702 1 1 39 GLU O O 2.775 9.396 3.011 1.00 . A A . 39 GLU O 1 1
10 11703 1 1 39 GLU OE1 O 3.534 11.664 6.355 1.00 . A A . 39 GLU OE1 1 1
10 11704 1 1 39 GLU OE2 O 1.886 13.090 6.642 1.00 . A A . 39 GLU OE2 1 1
10 11705 1 1 40 LEU C C 2.499 8.191 0.350 1.00 . A A . 40 LEU C 1 1
10 11706 1 1 40 LEU CA C 1.868 9.572 0.389 1.00 . A A . 40 LEU CA 1 1
10 11707 1 1 40 LEU CB C 1.560 10.049 -1.026 1.00 . A A . 40 LEU CB 1 1
10 11708 1 1 40 LEU CD1 C -0.387 9.972 -2.598 1.00 . A A . 40 LEU CD1 1 1
10 11709 1 1 40 LEU CD2 C 1.430 8.263 -2.781 1.00 . A A . 40 LEU CD2 1 1
10 11710 1 1 40 LEU CG C 0.629 9.141 -1.831 1.00 . A A . 40 LEU CG 1 1
10 11711 1 1 40 LEU H H 3.048 11.315 0.572 1.00 . A A . 40 LEU H 1 1
10 11712 1 1 40 LEU HA H 0.945 9.516 0.948 1.00 . A A . 40 LEU HA 1 1
10 11713 1 1 40 LEU HB2 H 1.105 11.022 -0.952 1.00 . A A . 40 LEU HB2 1 1
10 11714 1 1 40 LEU HB3 H 2.491 10.144 -1.563 1.00 . A A . 40 LEU HB3 1 1
10 11715 1 1 40 LEU HD11 H -1.007 10.515 -1.900 1.00 . A A . 40 LEU HD11 1 1
10 11716 1 1 40 LEU HD12 H -1.006 9.322 -3.199 1.00 . A A . 40 LEU HD12 1 1
10 11717 1 1 40 LEU HD13 H 0.131 10.671 -3.239 1.00 . A A . 40 LEU HD13 1 1
10 11718 1 1 40 LEU HD21 H 1.586 8.789 -3.713 1.00 . A A . 40 LEU HD21 1 1
10 11719 1 1 40 LEU HD22 H 0.887 7.349 -2.972 1.00 . A A . 40 LEU HD22 1 1
10 11720 1 1 40 LEU HD23 H 2.385 8.028 -2.337 1.00 . A A . 40 LEU HD23 1 1
10 11721 1 1 40 LEU HG H 0.089 8.496 -1.153 1.00 . A A . 40 LEU HG 1 1
10 11722 1 1 40 LEU N N 2.738 10.526 1.063 1.00 . A A . 40 LEU N 1 1
10 11723 1 1 40 LEU O O 1.805 7.180 0.458 1.00 . A A . 40 LEU O 1 1
10 11724 1 1 41 ALA C C 4.187 6.088 1.448 1.00 . A A . 41 ALA C 1 1
10 11725 1 1 41 ALA CA C 4.525 6.871 0.190 1.00 . A A . 41 ALA CA 1 1
10 11726 1 1 41 ALA CB C 6.027 7.089 0.078 1.00 . A A . 41 ALA CB 1 1
10 11727 1 1 41 ALA H H 4.330 8.980 0.148 1.00 . A A . 41 ALA H 1 1
10 11728 1 1 41 ALA HA H 4.191 6.316 -0.675 1.00 . A A . 41 ALA HA 1 1
10 11729 1 1 41 ALA HB1 H 6.534 6.137 0.125 1.00 . A A . 41 ALA HB1 1 1
10 11730 1 1 41 ALA HB2 H 6.360 7.716 0.892 1.00 . A A . 41 ALA HB2 1 1
10 11731 1 1 41 ALA HB3 H 6.251 7.571 -0.862 1.00 . A A . 41 ALA HB3 1 1
10 11732 1 1 41 ALA N N 3.821 8.144 0.216 1.00 . A A . 41 ALA N 1 1
10 11733 1 1 41 ALA O O 4.053 4.864 1.425 1.00 . A A . 41 ALA O 1 1
10 11734 1 1 42 VAL C C 2.184 5.873 3.844 1.00 . A A . 42 VAL C 1 1
10 11735 1 1 42 VAL CA C 3.667 6.228 3.820 1.00 . A A . 42 VAL CA 1 1
10 11736 1 1 42 VAL CB C 3.980 7.180 4.990 1.00 . A A . 42 VAL CB 1 1
10 11737 1 1 42 VAL CG1 C 3.754 6.483 6.323 1.00 . A A . 42 VAL CG1 1 1
10 11738 1 1 42 VAL CG2 C 5.406 7.699 4.888 1.00 . A A . 42 VAL CG2 1 1
10 11739 1 1 42 VAL H H 4.126 7.794 2.485 1.00 . A A . 42 VAL H 1 1
10 11740 1 1 42 VAL HA H 4.249 5.326 3.946 1.00 . A A . 42 VAL HA 1 1
10 11741 1 1 42 VAL HB H 3.308 8.024 4.932 1.00 . A A . 42 VAL HB 1 1
10 11742 1 1 42 VAL HG11 H 3.077 5.652 6.186 1.00 . A A . 42 VAL HG11 1 1
10 11743 1 1 42 VAL HG12 H 3.328 7.182 7.027 1.00 . A A . 42 VAL HG12 1 1
10 11744 1 1 42 VAL HG13 H 4.697 6.119 6.703 1.00 . A A . 42 VAL HG13 1 1
10 11745 1 1 42 VAL HG21 H 5.576 8.091 3.897 1.00 . A A . 42 VAL HG21 1 1
10 11746 1 1 42 VAL HG22 H 6.098 6.892 5.079 1.00 . A A . 42 VAL HG22 1 1
10 11747 1 1 42 VAL HG23 H 5.557 8.483 5.616 1.00 . A A . 42 VAL HG23 1 1
10 11748 1 1 42 VAL N N 4.024 6.821 2.544 1.00 . A A . 42 VAL N 1 1
10 11749 1 1 42 VAL O O 1.776 4.920 4.508 1.00 . A A . 42 VAL O 1 1
10 11750 1 1 43 PHE C C -0.379 5.209 2.167 1.00 . A A . 43 PHE C 1 1
10 11751 1 1 43 PHE CA C -0.060 6.406 3.057 1.00 . A A . 43 PHE CA 1 1
10 11752 1 1 43 PHE CB C -0.787 7.648 2.540 1.00 . A A . 43 PHE CB 1 1
10 11753 1 1 43 PHE CD1 C -2.735 7.463 4.111 1.00 . A A . 43 PHE CD1 1 1
10 11754 1 1 43 PHE CD2 C -3.177 7.804 1.792 1.00 . A A . 43 PHE CD2 1 1
10 11755 1 1 43 PHE CE1 C -4.093 7.453 4.371 1.00 . A A . 43 PHE CE1 1 1
10 11756 1 1 43 PHE CE2 C -4.535 7.795 2.046 1.00 . A A . 43 PHE CE2 1 1
10 11757 1 1 43 PHE CG C -2.263 7.638 2.820 1.00 . A A . 43 PHE CG 1 1
10 11758 1 1 43 PHE CZ C -4.993 7.619 3.337 1.00 . A A . 43 PHE CZ 1 1
10 11759 1 1 43 PHE H H 1.757 7.399 2.599 1.00 . A A . 43 PHE H 1 1
10 11760 1 1 43 PHE HA H -0.399 6.194 4.060 1.00 . A A . 43 PHE HA 1 1
10 11761 1 1 43 PHE HB2 H -0.366 8.525 3.010 1.00 . A A . 43 PHE HB2 1 1
10 11762 1 1 43 PHE HB3 H -0.650 7.718 1.471 1.00 . A A . 43 PHE HB3 1 1
10 11763 1 1 43 PHE HD1 H -2.031 7.333 4.919 1.00 . A A . 43 PHE HD1 1 1
10 11764 1 1 43 PHE HD2 H -2.819 7.940 0.782 1.00 . A A . 43 PHE HD2 1 1
10 11765 1 1 43 PHE HE1 H -4.448 7.316 5.381 1.00 . A A . 43 PHE HE1 1 1
10 11766 1 1 43 PHE HE2 H -5.237 7.925 1.236 1.00 . A A . 43 PHE HE2 1 1
10 11767 1 1 43 PHE HZ H -6.054 7.612 3.538 1.00 . A A . 43 PHE HZ 1 1
10 11768 1 1 43 PHE N N 1.377 6.647 3.113 1.00 . A A . 43 PHE N 1 1
10 11769 1 1 43 PHE O O -1.147 4.326 2.550 1.00 . A A . 43 PHE O 1 1
10 11770 1 1 44 TYR C C 0.422 2.762 0.623 1.00 . A A . 44 TYR C 1 1
10 11771 1 1 44 TYR CA C -0.009 4.101 0.031 1.00 . A A . 44 TYR CA 1 1
10 11772 1 1 44 TYR CB C 0.752 4.365 -1.269 1.00 . A A . 44 TYR CB 1 1
10 11773 1 1 44 TYR CD1 C 0.280 2.538 -2.946 1.00 . A A . 44 TYR CD1 1 1
10 11774 1 1 44 TYR CD2 C -0.835 4.627 -3.215 1.00 . A A . 44 TYR CD2 1 1
10 11775 1 1 44 TYR CE1 C -0.357 2.048 -4.070 1.00 . A A . 44 TYR CE1 1 1
10 11776 1 1 44 TYR CE2 C -1.476 4.145 -4.340 1.00 . A A . 44 TYR CE2 1 1
10 11777 1 1 44 TYR CG C 0.052 3.833 -2.500 1.00 . A A . 44 TYR CG 1 1
10 11778 1 1 44 TYR CZ C -1.235 2.855 -4.763 1.00 . A A . 44 TYR CZ 1 1
10 11779 1 1 44 TYR H H 0.812 5.921 0.730 1.00 . A A . 44 TYR H 1 1
10 11780 1 1 44 TYR HA H -1.066 4.060 -0.184 1.00 . A A . 44 TYR HA 1 1
10 11781 1 1 44 TYR HB2 H 0.878 5.430 -1.394 1.00 . A A . 44 TYR HB2 1 1
10 11782 1 1 44 TYR HB3 H 1.723 3.897 -1.210 1.00 . A A . 44 TYR HB3 1 1
10 11783 1 1 44 TYR HD1 H 0.968 1.907 -2.401 1.00 . A A . 44 TYR HD1 1 1
10 11784 1 1 44 TYR HD2 H -1.023 5.637 -2.882 1.00 . A A . 44 TYR HD2 1 1
10 11785 1 1 44 TYR HE1 H -0.167 1.037 -4.401 1.00 . A A . 44 TYR HE1 1 1
10 11786 1 1 44 TYR HE2 H -2.164 4.777 -4.883 1.00 . A A . 44 TYR HE2 1 1
10 11787 1 1 44 TYR HH H -1.505 2.789 -6.665 1.00 . A A . 44 TYR HH 1 1
10 11788 1 1 44 TYR N N 0.213 5.187 0.978 1.00 . A A . 44 TYR N 1 1
10 11789 1 1 44 TYR O O -0.310 1.775 0.549 1.00 . A A . 44 TYR O 1 1
10 11790 1 1 44 TYR OH O -1.871 2.370 -5.882 1.00 . A A . 44 TYR OH 1 1
10 11791 1 1 45 SER C C 1.217 0.998 2.903 1.00 . A A . 45 SER C 1 1
10 11792 1 1 45 SER CA C 2.146 1.517 1.809 1.00 . A A . 45 SER CA 1 1
10 11793 1 1 45 SER CB C 3.537 1.774 2.388 1.00 . A A . 45 SER CB 1 1
10 11794 1 1 45 SER H H 2.153 3.554 1.233 1.00 . A A . 45 SER H 1 1
10 11795 1 1 45 SER HA H 2.221 0.771 1.033 1.00 . A A . 45 SER HA 1 1
10 11796 1 1 45 SER HB2 H 3.578 2.774 2.793 1.00 . A A . 45 SER HB2 1 1
10 11797 1 1 45 SER HB3 H 3.736 1.059 3.173 1.00 . A A . 45 SER HB3 1 1
10 11798 1 1 45 SER HG H 5.083 0.880 1.581 1.00 . A A . 45 SER HG 1 1
10 11799 1 1 45 SER N N 1.616 2.736 1.207 1.00 . A A . 45 SER N 1 1
10 11800 1 1 45 SER O O 0.907 -0.192 2.955 1.00 . A A . 45 SER O 1 1
10 11801 1 1 45 SER OG O 4.536 1.646 1.391 1.00 . A A . 45 SER OG 1 1
10 11802 1 1 46 ALA C C -1.515 1.208 4.352 1.00 . A A . 46 ALA C 1 1
10 11803 1 1 46 ALA CA C -0.117 1.533 4.867 1.00 . A A . 46 ALA CA 1 1
10 11804 1 1 46 ALA CB C -0.179 2.655 5.893 1.00 . A A . 46 ALA CB 1 1
10 11805 1 1 46 ALA H H 1.058 2.832 3.680 1.00 . A A . 46 ALA H 1 1
10 11806 1 1 46 ALA HA H 0.291 0.658 5.351 1.00 . A A . 46 ALA HA 1 1
10 11807 1 1 46 ALA HB1 H 0.004 3.600 5.403 1.00 . A A . 46 ALA HB1 1 1
10 11808 1 1 46 ALA HB2 H 0.571 2.491 6.652 1.00 . A A . 46 ALA HB2 1 1
10 11809 1 1 46 ALA HB3 H -1.157 2.670 6.351 1.00 . A A . 46 ALA HB3 1 1
10 11810 1 1 46 ALA N N 0.775 1.899 3.774 1.00 . A A . 46 ALA N 1 1
10 11811 1 1 46 ALA O O -2.231 0.399 4.942 1.00 . A A . 46 ALA O 1 1
10 11812 1 1 47 ALA C C -3.247 0.322 1.863 1.00 . A A . 47 ALA C 1 1
10 11813 1 1 47 ALA CA C -3.211 1.623 2.659 1.00 . A A . 47 ALA CA 1 1
10 11814 1 1 47 ALA CB C -3.592 2.798 1.769 1.00 . A A . 47 ALA CB 1 1
10 11815 1 1 47 ALA H H -1.284 2.479 2.827 1.00 . A A . 47 ALA H 1 1
10 11816 1 1 47 ALA HA H -3.933 1.563 3.461 1.00 . A A . 47 ALA HA 1 1
10 11817 1 1 47 ALA HB1 H -4.662 2.806 1.622 1.00 . A A . 47 ALA HB1 1 1
10 11818 1 1 47 ALA HB2 H -3.098 2.699 0.813 1.00 . A A . 47 ALA HB2 1 1
10 11819 1 1 47 ALA HB3 H -3.286 3.720 2.239 1.00 . A A . 47 ALA HB3 1 1
10 11820 1 1 47 ALA N N -1.899 1.845 3.251 1.00 . A A . 47 ALA N 1 1
10 11821 1 1 47 ALA O O -4.233 -0.412 1.903 1.00 . A A . 47 ALA O 1 1
10 11822 1 1 48 ASP C C -2.312 -2.412 1.186 1.00 . A A . 48 ASP C 1 1
10 11823 1 1 48 ASP CA C -2.074 -1.167 0.335 1.00 . A A . 48 ASP CA 1 1
10 11824 1 1 48 ASP CB C -0.704 -1.250 -0.343 1.00 . A A . 48 ASP CB 1 1
10 11825 1 1 48 ASP CG C -0.810 -1.368 -1.850 1.00 . A A . 48 ASP CG 1 1
10 11826 1 1 48 ASP H H -1.412 0.671 1.150 1.00 . A A . 48 ASP H 1 1
10 11827 1 1 48 ASP HA H -2.839 -1.116 -0.426 1.00 . A A . 48 ASP HA 1 1
10 11828 1 1 48 ASP HB2 H -0.140 -0.360 -0.110 1.00 . A A . 48 ASP HB2 1 1
10 11829 1 1 48 ASP HB3 H -0.173 -2.115 0.031 1.00 . A A . 48 ASP HB3 1 1
10 11830 1 1 48 ASP N N -2.165 0.045 1.141 1.00 . A A . 48 ASP N 1 1
10 11831 1 1 48 ASP O O -3.130 -3.265 0.839 1.00 . A A . 48 ASP O 1 1
10 11832 1 1 48 ASP OD1 O -1.036 -0.333 -2.512 1.00 . A A . 48 ASP OD1 1 1
10 11833 1 1 48 ASP OD2 O -0.667 -2.495 -2.370 1.00 . A A . 48 ASP OD2 1 1
10 11834 1 1 49 HIS C C -3.155 -3.739 3.744 1.00 . A A . 49 HIS C 1 1
10 11835 1 1 49 HIS CA C -1.734 -3.647 3.200 1.00 . A A . 49 HIS CA 1 1
10 11836 1 1 49 HIS CB C -0.738 -3.529 4.354 1.00 . A A . 49 HIS CB 1 1
10 11837 1 1 49 HIS CD2 C 1.854 -3.527 4.463 1.00 . A A . 49 HIS CD2 1 1
10 11838 1 1 49 HIS CE1 C 2.243 -5.045 2.931 1.00 . A A . 49 HIS CE1 1 1
10 11839 1 1 49 HIS CG C 0.655 -3.942 3.990 1.00 . A A . 49 HIS CG 1 1
10 11840 1 1 49 HIS H H -0.962 -1.798 2.527 1.00 . A A . 49 HIS H 1 1
10 11841 1 1 49 HIS HA H -1.517 -4.543 2.637 1.00 . A A . 49 HIS HA 1 1
10 11842 1 1 49 HIS HB2 H -0.702 -2.502 4.685 1.00 . A A . 49 HIS HB2 1 1
10 11843 1 1 49 HIS HB3 H -1.069 -4.152 5.168 1.00 . A A . 49 HIS HB3 1 1
10 11844 1 1 49 HIS HD1 H 0.271 -5.385 2.502 1.00 . A A . 49 HIS HD1 1 1
10 11845 1 1 49 HIS HD2 H 2.017 -2.782 5.230 1.00 . A A . 49 HIS HD2 1 1
10 11846 1 1 49 HIS HE1 H 2.751 -5.723 2.261 1.00 . A A . 49 HIS HE1 1 1
10 11847 1 1 49 HIS HE2 H 3.784 -4.196 3.979 1.00 . A A . 49 HIS HE2 1 1
10 11848 1 1 49 HIS N N -1.597 -2.509 2.302 1.00 . A A . 49 HIS N 1 1
10 11849 1 1 49 HIS ND1 N 0.934 -4.894 3.031 1.00 . A A . 49 HIS ND1 1 1
10 11850 1 1 49 HIS NE2 N 2.823 -4.227 3.789 1.00 . A A . 49 HIS NE2 1 1
10 11851 1 1 49 HIS O O -3.761 -4.810 3.745 1.00 . A A . 49 HIS O 1 1
10 11852 1 1 50 ARG C C -6.054 -2.974 3.691 1.00 . A A . 50 ARG C 1 1
10 11853 1 1 50 ARG CA C -5.035 -2.564 4.748 1.00 . A A . 50 ARG CA 1 1
10 11854 1 1 50 ARG CB C -5.353 -1.160 5.268 1.00 . A A . 50 ARG CB 1 1
10 11855 1 1 50 ARG CD C -5.177 -1.903 7.662 1.00 . A A . 50 ARG CD 1 1
10 11856 1 1 50 ARG CG C -4.753 -0.867 6.633 1.00 . A A . 50 ARG CG 1 1
10 11857 1 1 50 ARG CZ C -3.068 -2.849 8.516 1.00 . A A . 50 ARG CZ 1 1
10 11858 1 1 50 ARG H H -3.151 -1.786 4.175 1.00 . A A . 50 ARG H 1 1
10 11859 1 1 50 ARG HA H -5.085 -3.263 5.569 1.00 . A A . 50 ARG HA 1 1
10 11860 1 1 50 ARG HB2 H -4.970 -0.435 4.566 1.00 . A A . 50 ARG HB2 1 1
10 11861 1 1 50 ARG HB3 H -6.425 -1.050 5.337 1.00 . A A . 50 ARG HB3 1 1
10 11862 1 1 50 ARG HD2 H -5.304 -1.412 8.616 1.00 . A A . 50 ARG HD2 1 1
10 11863 1 1 50 ARG HD3 H -6.117 -2.335 7.353 1.00 . A A . 50 ARG HD3 1 1
10 11864 1 1 50 ARG HE H -4.368 -3.817 7.351 1.00 . A A . 50 ARG HE 1 1
10 11865 1 1 50 ARG HG2 H -3.677 -0.874 6.552 1.00 . A A . 50 ARG HG2 1 1
10 11866 1 1 50 ARG HG3 H -5.085 0.108 6.959 1.00 . A A . 50 ARG HG3 1 1
10 11867 1 1 50 ARG HH11 H -3.423 -0.942 9.090 1.00 . A A . 50 ARG HH11 1 1
10 11868 1 1 50 ARG HH12 H -1.947 -1.632 9.678 1.00 . A A . 50 ARG HH12 1 1
10 11869 1 1 50 ARG HH21 H -2.427 -4.725 8.123 1.00 . A A . 50 ARG HH21 1 1
10 11870 1 1 50 ARG HH22 H -1.382 -3.779 9.129 1.00 . A A . 50 ARG HH22 1 1
10 11871 1 1 50 ARG N N -3.683 -2.609 4.204 1.00 . A A . 50 ARG N 1 1
10 11872 1 1 50 ARG NE N -4.188 -2.968 7.806 1.00 . A A . 50 ARG NE 1 1
10 11873 1 1 50 ARG NH1 N -2.790 -1.715 9.146 1.00 . A A . 50 ARG NH1 1 1
10 11874 1 1 50 ARG NH2 N -2.223 -3.868 8.596 1.00 . A A . 50 ARG NH2 1 1
10 11875 1 1 50 ARG O O -7.019 -3.679 3.983 1.00 . A A . 50 ARG O 1 1
10 11876 1 1 51 LEU C C -6.541 -4.303 0.917 1.00 . A A . 51 LEU C 1 1
10 11877 1 1 51 LEU CA C -6.729 -2.854 1.357 1.00 . A A . 51 LEU CA 1 1
10 11878 1 1 51 LEU CB C -6.490 -1.907 0.177 1.00 . A A . 51 LEU CB 1 1
10 11879 1 1 51 LEU CD1 C -7.733 0.269 0.062 1.00 . A A . 51 LEU CD1 1 1
10 11880 1 1 51 LEU CD2 C -7.844 -1.331 -1.856 1.00 . A A . 51 LEU CD2 1 1
10 11881 1 1 51 LEU CG C -7.742 -1.196 -0.344 1.00 . A A . 51 LEU CG 1 1
10 11882 1 1 51 LEU H H -5.045 -1.970 2.287 1.00 . A A . 51 LEU H 1 1
10 11883 1 1 51 LEU HA H -7.743 -2.727 1.708 1.00 . A A . 51 LEU HA 1 1
10 11884 1 1 51 LEU HB2 H -5.774 -1.159 0.484 1.00 . A A . 51 LEU HB2 1 1
10 11885 1 1 51 LEU HB3 H -6.061 -2.477 -0.634 1.00 . A A . 51 LEU HB3 1 1
10 11886 1 1 51 LEU HD11 H -7.088 0.824 -0.603 1.00 . A A . 51 LEU HD11 1 1
10 11887 1 1 51 LEU HD12 H -7.369 0.360 1.075 1.00 . A A . 51 LEU HD12 1 1
10 11888 1 1 51 LEU HD13 H -8.736 0.665 0.004 1.00 . A A . 51 LEU HD13 1 1
10 11889 1 1 51 LEU HD21 H -8.418 -2.213 -2.101 1.00 . A A . 51 LEU HD21 1 1
10 11890 1 1 51 LEU HD22 H -6.854 -1.417 -2.279 1.00 . A A . 51 LEU HD22 1 1
10 11891 1 1 51 LEU HD23 H -8.334 -0.459 -2.264 1.00 . A A . 51 LEU HD23 1 1
10 11892 1 1 51 LEU HG H -8.616 -1.657 0.093 1.00 . A A . 51 LEU HG 1 1
10 11893 1 1 51 LEU N N -5.832 -2.527 2.460 1.00 . A A . 51 LEU N 1 1
10 11894 1 1 51 LEU O O -7.479 -4.947 0.448 1.00 . A A . 51 LEU O 1 1
10 11895 1 1 52 ALA C C -5.742 -7.185 1.554 1.00 . A A . 52 ALA C 1 1
10 11896 1 1 52 ALA CA C -5.004 -6.178 0.678 1.00 . A A . 52 ALA CA 1 1
10 11897 1 1 52 ALA CB C -3.501 -6.411 0.750 1.00 . A A . 52 ALA CB 1 1
10 11898 1 1 52 ALA H H -4.611 -4.243 1.442 1.00 . A A . 52 ALA H 1 1
10 11899 1 1 52 ALA HA H -5.315 -6.314 -0.347 1.00 . A A . 52 ALA HA 1 1
10 11900 1 1 52 ALA HB1 H -3.141 -6.734 -0.215 1.00 . A A . 52 ALA HB1 1 1
10 11901 1 1 52 ALA HB2 H -3.288 -7.172 1.486 1.00 . A A . 52 ALA HB2 1 1
10 11902 1 1 52 ALA HB3 H -3.008 -5.492 1.030 1.00 . A A . 52 ALA HB3 1 1
10 11903 1 1 52 ALA N N -5.318 -4.807 1.065 1.00 . A A . 52 ALA N 1 1
10 11904 1 1 52 ALA O O -6.405 -8.092 1.050 1.00 . A A . 52 ALA O 1 1
10 11905 1 1 53 GLU C C -7.806 -7.851 3.636 1.00 . A A . 53 GLU C 1 1
10 11906 1 1 53 GLU CA C -6.293 -7.916 3.810 1.00 . A A . 53 GLU CA 1 1
10 11907 1 1 53 GLU CB C -5.911 -7.571 5.253 1.00 . A A . 53 GLU CB 1 1
10 11908 1 1 53 GLU CD C -6.598 -5.660 6.757 1.00 . A A . 53 GLU CD 1 1
10 11909 1 1 53 GLU CG C -5.817 -6.079 5.527 1.00 . A A . 53 GLU CG 1 1
10 11910 1 1 53 GLU H H -5.089 -6.277 3.212 1.00 . A A . 53 GLU H 1 1
10 11911 1 1 53 GLU HA H -5.966 -8.921 3.595 1.00 . A A . 53 GLU HA 1 1
10 11912 1 1 53 GLU HB2 H -6.652 -7.989 5.916 1.00 . A A . 53 GLU HB2 1 1
10 11913 1 1 53 GLU HB3 H -4.951 -8.018 5.474 1.00 . A A . 53 GLU HB3 1 1
10 11914 1 1 53 GLU HG2 H -4.779 -5.817 5.672 1.00 . A A . 53 GLU HG2 1 1
10 11915 1 1 53 GLU HG3 H -6.206 -5.546 4.673 1.00 . A A . 53 GLU HG3 1 1
10 11916 1 1 53 GLU N N -5.629 -7.019 2.869 1.00 . A A . 53 GLU N 1 1
10 11917 1 1 53 GLU O O -8.504 -8.849 3.799 1.00 . A A . 53 GLU O 1 1
10 11918 1 1 53 GLU OE1 O -7.824 -5.895 6.790 1.00 . A A . 53 GLU OE1 1 1
10 11919 1 1 53 GLU OE2 O -5.983 -5.098 7.688 1.00 . A A . 53 GLU OE2 1 1
10 11920 1 1 54 LEU C C -10.251 -7.362 1.963 1.00 . A A . 54 LEU C 1 1
10 11921 1 1 54 LEU CA C -9.737 -6.475 3.093 1.00 . A A . 54 LEU CA 1 1
10 11922 1 1 54 LEU CB C -10.032 -5.005 2.780 1.00 . A A . 54 LEU CB 1 1
10 11923 1 1 54 LEU CD1 C -10.596 -4.295 5.116 1.00 . A A . 54 LEU CD1 1 1
10 11924 1 1 54 LEU CD2 C -11.420 -2.954 3.169 1.00 . A A . 54 LEU CD2 1 1
10 11925 1 1 54 LEU CG C -11.083 -4.350 3.677 1.00 . A A . 54 LEU CG 1 1
10 11926 1 1 54 LEU H H -7.699 -5.909 3.173 1.00 . A A . 54 LEU H 1 1
10 11927 1 1 54 LEU HA H -10.241 -6.749 4.006 1.00 . A A . 54 LEU HA 1 1
10 11928 1 1 54 LEU HB2 H -9.111 -4.447 2.874 1.00 . A A . 54 LEU HB2 1 1
10 11929 1 1 54 LEU HB3 H -10.372 -4.936 1.757 1.00 . A A . 54 LEU HB3 1 1
10 11930 1 1 54 LEU HD11 H -10.107 -3.349 5.295 1.00 . A A . 54 LEU HD11 1 1
10 11931 1 1 54 LEU HD12 H -9.898 -5.099 5.291 1.00 . A A . 54 LEU HD12 1 1
10 11932 1 1 54 LEU HD13 H -11.439 -4.397 5.785 1.00 . A A . 54 LEU HD13 1 1
10 11933 1 1 54 LEU HD21 H -12.370 -2.979 2.656 1.00 . A A . 54 LEU HD21 1 1
10 11934 1 1 54 LEU HD22 H -10.651 -2.624 2.487 1.00 . A A . 54 LEU HD22 1 1
10 11935 1 1 54 LEU HD23 H -11.479 -2.272 4.003 1.00 . A A . 54 LEU HD23 1 1
10 11936 1 1 54 LEU HG H -11.987 -4.942 3.653 1.00 . A A . 54 LEU HG 1 1
10 11937 1 1 54 LEU N N -8.306 -6.668 3.295 1.00 . A A . 54 LEU N 1 1
10 11938 1 1 54 LEU O O -11.323 -7.957 2.063 1.00 . A A . 54 LEU O 1 1
10 11939 1 1 55 THR C C -9.480 -9.713 -0.076 1.00 . A A . 55 THR C 1 1
10 11940 1 1 55 THR CA C -9.850 -8.244 -0.272 1.00 . A A . 55 THR CA 1 1
10 11941 1 1 55 THR CB C -9.167 -7.704 -1.530 1.00 . A A . 55 THR CB 1 1
10 11942 1 1 55 THR CG2 C -9.616 -8.399 -2.798 1.00 . A A . 55 THR CG2 1 1
10 11943 1 1 55 THR H H -8.637 -6.937 0.868 1.00 . A A . 55 THR H 1 1
10 11944 1 1 55 THR HA H -10.919 -8.170 -0.396 1.00 . A A . 55 THR HA 1 1
10 11945 1 1 55 THR HB H -8.100 -7.843 -1.436 1.00 . A A . 55 THR HB 1 1
10 11946 1 1 55 THR HG1 H -8.593 -5.839 -1.696 1.00 . A A . 55 THR HG1 1 1
10 11947 1 1 55 THR HG21 H -9.513 -9.467 -2.679 1.00 . A A . 55 THR HG21 1 1
10 11948 1 1 55 THR HG22 H -9.003 -8.068 -3.624 1.00 . A A . 55 THR HG22 1 1
10 11949 1 1 55 THR HG23 H -10.649 -8.156 -2.997 1.00 . A A . 55 THR HG23 1 1
10 11950 1 1 55 THR N N -9.478 -7.438 0.886 1.00 . A A . 55 THR N 1 1
10 11951 1 1 55 THR O O -10.100 -10.600 -0.662 1.00 . A A . 55 THR O 1 1
10 11952 1 1 55 THR OG1 O -9.424 -6.320 -1.685 1.00 . A A . 55 THR OG1 1 1
10 11953 1 1 56 MET C C -8.555 -11.880 2.305 1.00 . A A . 56 MET C 1 1
10 11954 1 1 56 MET CA C -8.006 -11.330 0.991 1.00 . A A . 56 MET CA 1 1
10 11955 1 1 56 MET CB C -6.482 -11.375 1.016 1.00 . A A . 56 MET CB 1 1
10 11956 1 1 56 MET CE C -4.362 -11.136 -1.235 1.00 . A A . 56 MET CE 1 1
10 11957 1 1 56 MET CG C -5.905 -12.674 0.476 1.00 . A A . 56 MET CG 1 1
10 11958 1 1 56 MET H H -7.993 -9.219 1.171 1.00 . A A . 56 MET H 1 1
10 11959 1 1 56 MET HA H -8.359 -11.950 0.181 1.00 . A A . 56 MET HA 1 1
10 11960 1 1 56 MET HB2 H -6.099 -10.560 0.423 1.00 . A A . 56 MET HB2 1 1
10 11961 1 1 56 MET HB3 H -6.148 -11.254 2.036 1.00 . A A . 56 MET HB3 1 1
10 11962 1 1 56 MET HE1 H -4.952 -10.234 -1.170 1.00 . A A . 56 MET HE1 1 1
10 11963 1 1 56 MET HE2 H -3.773 -11.116 -2.139 1.00 . A A . 56 MET HE2 1 1
10 11964 1 1 56 MET HE3 H -3.707 -11.201 -0.380 1.00 . A A . 56 MET HE3 1 1
10 11965 1 1 56 MET HG2 H -5.027 -12.929 1.046 1.00 . A A . 56 MET HG2 1 1
10 11966 1 1 56 MET HG3 H -6.644 -13.454 0.589 1.00 . A A . 56 MET HG3 1 1
10 11967 1 1 56 MET N N -8.459 -9.966 0.739 1.00 . A A . 56 MET N 1 1
10 11968 1 1 56 MET O O -8.094 -12.912 2.793 1.00 . A A . 56 MET O 1 1
10 11969 1 1 56 MET SD S -5.448 -12.559 -1.264 1.00 . A A . 56 MET SD 1 1
10 11970 1 1 57 ASN C C -9.137 -11.602 5.272 1.00 . A A . 57 ASN C 1 1
10 11971 1 1 57 ASN CA C -10.147 -11.632 4.126 1.00 . A A . 57 ASN CA 1 1
10 11972 1 1 57 ASN CB C -10.728 -13.040 3.976 1.00 . A A . 57 ASN CB 1 1
10 11973 1 1 57 ASN CG C -12.208 -13.022 3.648 1.00 . A A . 57 ASN CG 1 1
10 11974 1 1 57 ASN H H -9.873 -10.383 2.440 1.00 . A A . 57 ASN H 1 1
10 11975 1 1 57 ASN HA H -10.947 -10.948 4.355 1.00 . A A . 57 ASN HA 1 1
10 11976 1 1 57 ASN HB2 H -10.210 -13.555 3.183 1.00 . A A . 57 ASN HB2 1 1
10 11977 1 1 57 ASN HB3 H -10.589 -13.581 4.901 1.00 . A A . 57 ASN HB3 1 1
10 11978 1 1 57 ASN HD21 H -11.806 -12.652 1.737 1.00 . A A . 57 ASN HD21 1 1
10 11979 1 1 57 ASN HD22 H -13.481 -12.777 2.140 1.00 . A A . 57 ASN HD22 1 1
10 11980 1 1 57 ASN N N -9.542 -11.197 2.873 1.00 . A A . 57 ASN N 1 1
10 11981 1 1 57 ASN ND2 N -12.530 -12.794 2.380 1.00 . A A . 57 ASN ND2 1 1
10 11982 1 1 57 ASN O O -8.641 -12.642 5.706 1.00 . A A . 57 ASN O 1 1
10 11983 1 1 57 ASN OD1 O -13.052 -13.213 4.524 1.00 . A A . 57 ASN OD1 1 1
10 11984 1 1 58 LYS C C -6.582 -10.922 6.615 1.00 . A A . 58 LYS C 1 1
10 11985 1 1 58 LYS CA C -7.909 -10.212 6.862 1.00 . A A . 58 LYS CA 1 1
10 11986 1 1 58 LYS CB C -8.518 -10.718 8.168 1.00 . A A . 58 LYS CB 1 1
10 11987 1 1 58 LYS CD C -8.735 -9.059 10.044 1.00 . A A . 58 LYS CD 1 1
10 11988 1 1 58 LYS CE C -7.482 -8.303 9.628 1.00 . A A . 58 LYS CE 1 1
10 11989 1 1 58 LYS CG C -9.421 -9.705 8.850 1.00 . A A . 58 LYS CG 1 1
10 11990 1 1 58 LYS H H -9.284 -9.614 5.371 1.00 . A A . 58 LYS H 1 1
10 11991 1 1 58 LYS HA H -7.724 -9.156 6.954 1.00 . A A . 58 LYS HA 1 1
10 11992 1 1 58 LYS HB2 H -9.094 -11.606 7.960 1.00 . A A . 58 LYS HB2 1 1
10 11993 1 1 58 LYS HB3 H -7.718 -10.971 8.849 1.00 . A A . 58 LYS HB3 1 1
10 11994 1 1 58 LYS HD2 H -9.420 -8.367 10.510 1.00 . A A . 58 LYS HD2 1 1
10 11995 1 1 58 LYS HD3 H -8.462 -9.829 10.750 1.00 . A A . 58 LYS HD3 1 1
10 11996 1 1 58 LYS HE2 H -6.701 -8.505 10.346 1.00 . A A . 58 LYS HE2 1 1
10 11997 1 1 58 LYS HE3 H -7.170 -8.649 8.654 1.00 . A A . 58 LYS HE3 1 1
10 11998 1 1 58 LYS HG2 H -9.685 -8.936 8.139 1.00 . A A . 58 LYS HG2 1 1
10 11999 1 1 58 LYS HG3 H -10.316 -10.206 9.188 1.00 . A A . 58 LYS HG3 1 1
10 12000 1 1 58 LYS HZ1 H -6.804 -6.329 9.535 1.00 . A A . 58 LYS HZ1 1 1
10 12001 1 1 58 LYS HZ2 H -8.240 -6.520 10.410 1.00 . A A . 58 LYS HZ2 1 1
10 12002 1 1 58 LYS HZ3 H -8.263 -6.593 8.720 1.00 . A A . 58 LYS HZ3 1 1
10 12003 1 1 58 LYS N N -8.848 -10.401 5.759 1.00 . A A . 58 LYS N 1 1
10 12004 1 1 58 LYS NZ N -7.713 -6.833 9.569 1.00 . A A . 58 LYS NZ 1 1
10 12005 1 1 58 LYS O O -5.925 -11.362 7.559 1.00 . A A . 58 LYS O 1 1
10 12006 1 1 59 LEU C C -3.975 -10.728 4.310 1.00 . A A . 59 LEU C 1 1
10 12007 1 1 59 LEU CA C -4.922 -11.687 5.025 1.00 . A A . 59 LEU CA 1 1
10 12008 1 1 59 LEU CB C -5.168 -12.926 4.161 1.00 . A A . 59 LEU CB 1 1
10 12009 1 1 59 LEU CD1 C -3.154 -13.042 2.661 1.00 . A A . 59 LEU CD1 1 1
10 12010 1 1 59 LEU CD2 C -3.013 -13.897 5.010 1.00 . A A . 59 LEU CD2 1 1
10 12011 1 1 59 LEU CG C -3.911 -13.723 3.793 1.00 . A A . 59 LEU CG 1 1
10 12012 1 1 59 LEU H H -6.737 -10.660 4.637 1.00 . A A . 59 LEU H 1 1
10 12013 1 1 59 LEU HA H -4.466 -11.995 5.954 1.00 . A A . 59 LEU HA 1 1
10 12014 1 1 59 LEU HB2 H -5.841 -13.581 4.693 1.00 . A A . 59 LEU HB2 1 1
10 12015 1 1 59 LEU HB3 H -5.647 -12.613 3.247 1.00 . A A . 59 LEU HB3 1 1
10 12016 1 1 59 LEU HD11 H -3.719 -12.193 2.306 1.00 . A A . 59 LEU HD11 1 1
10 12017 1 1 59 LEU HD12 H -3.012 -13.742 1.850 1.00 . A A . 59 LEU HD12 1 1
10 12018 1 1 59 LEU HD13 H -2.191 -12.708 3.020 1.00 . A A . 59 LEU HD13 1 1
10 12019 1 1 59 LEU HD21 H -2.782 -12.927 5.426 1.00 . A A . 59 LEU HD21 1 1
10 12020 1 1 59 LEU HD22 H -2.099 -14.390 4.715 1.00 . A A . 59 LEU HD22 1 1
10 12021 1 1 59 LEU HD23 H -3.523 -14.495 5.751 1.00 . A A . 59 LEU HD23 1 1
10 12022 1 1 59 LEU HG H -4.205 -14.706 3.451 1.00 . A A . 59 LEU HG 1 1
10 12023 1 1 59 LEU N N -6.181 -11.030 5.354 1.00 . A A . 59 LEU N 1 1
10 12024 1 1 59 LEU O O -4.272 -10.240 3.220 1.00 . A A . 59 LEU O 1 1
10 12025 1 1 60 TYR C C -0.431 -10.171 4.465 1.00 . A A . 60 TYR C 1 1
10 12026 1 1 60 TYR CA C -1.832 -9.570 4.355 1.00 . A A . 60 TYR CA 1 1
10 12027 1 1 60 TYR CB C -1.886 -8.199 5.039 1.00 . A A . 60 TYR CB 1 1
10 12028 1 1 60 TYR CD1 C 0.291 -7.893 6.275 1.00 . A A . 60 TYR CD1 1 1
10 12029 1 1 60 TYR CD2 C -1.687 -8.245 7.557 1.00 . A A . 60 TYR CD2 1 1
10 12030 1 1 60 TYR CE1 C 1.035 -7.811 7.437 1.00 . A A . 60 TYR CE1 1 1
10 12031 1 1 60 TYR CE2 C -0.951 -8.164 8.724 1.00 . A A . 60 TYR CE2 1 1
10 12032 1 1 60 TYR CG C -1.080 -8.110 6.316 1.00 . A A . 60 TYR CG 1 1
10 12033 1 1 60 TYR CZ C 0.410 -7.947 8.658 1.00 . A A . 60 TYR CZ 1 1
10 12034 1 1 60 TYR H H -2.647 -10.889 5.796 1.00 . A A . 60 TYR H 1 1
10 12035 1 1 60 TYR HA H -2.071 -9.447 3.310 1.00 . A A . 60 TYR HA 1 1
10 12036 1 1 60 TYR HB2 H -1.506 -7.452 4.358 1.00 . A A . 60 TYR HB2 1 1
10 12037 1 1 60 TYR HB3 H -2.914 -7.967 5.278 1.00 . A A . 60 TYR HB3 1 1
10 12038 1 1 60 TYR HD1 H 0.776 -7.787 5.315 1.00 . A A . 60 TYR HD1 1 1
10 12039 1 1 60 TYR HD2 H -2.753 -8.414 7.605 1.00 . A A . 60 TYR HD2 1 1
10 12040 1 1 60 TYR HE1 H 2.100 -7.641 7.384 1.00 . A A . 60 TYR HE1 1 1
10 12041 1 1 60 TYR HE2 H -1.440 -8.270 9.680 1.00 . A A . 60 TYR HE2 1 1
10 12042 1 1 60 TYR HH H 1.193 -6.951 10.104 1.00 . A A . 60 TYR HH 1 1
10 12043 1 1 60 TYR N N -2.829 -10.467 4.931 1.00 . A A . 60 TYR N 1 1
10 12044 1 1 60 TYR O O -0.200 -11.080 5.261 1.00 . A A . 60 TYR O 1 1
10 12045 1 1 60 TYR OH O 1.147 -7.866 9.818 1.00 . A A . 60 TYR OH 1 1
10 12046 1 1 61 ASP C C 2.071 -11.242 2.605 1.00 . A A . 61 ASP C 1 1
10 12047 1 1 61 ASP CA C 1.883 -10.124 3.627 1.00 . A A . 61 ASP CA 1 1
10 12048 1 1 61 ASP CB C 2.336 -10.600 5.013 1.00 . A A . 61 ASP CB 1 1
10 12049 1 1 61 ASP CG C 3.802 -10.310 5.273 1.00 . A A . 61 ASP CG 1 1
10 12050 1 1 61 ASP H H 0.231 -8.936 3.039 1.00 . A A . 61 ASP H 1 1
10 12051 1 1 61 ASP HA H 2.499 -9.287 3.332 1.00 . A A . 61 ASP HA 1 1
10 12052 1 1 61 ASP HB2 H 1.750 -10.098 5.768 1.00 . A A . 61 ASP HB2 1 1
10 12053 1 1 61 ASP HB3 H 2.179 -11.666 5.089 1.00 . A A . 61 ASP HB3 1 1
10 12054 1 1 61 ASP N N 0.492 -9.655 3.650 1.00 . A A . 61 ASP N 1 1
10 12055 1 1 61 ASP O O 3.174 -11.454 2.102 1.00 . A A . 61 ASP O 1 1
10 12056 1 1 61 ASP OD1 O 4.647 -10.769 4.475 1.00 . A A . 61 ASP OD1 1 1
10 12057 1 1 61 ASP OD2 O 4.103 -9.625 6.272 1.00 . A A . 61 ASP OD2 1 1
10 12058 1 1 62 LYS C C 0.129 -12.751 0.138 1.00 . A A . 62 LYS C 1 1
10 12059 1 1 62 LYS CA C 1.042 -13.040 1.326 1.00 . A A . 62 LYS CA 1 1
10 12060 1 1 62 LYS CB C 0.636 -14.359 1.987 1.00 . A A . 62 LYS CB 1 1
10 12061 1 1 62 LYS CD C 0.378 -16.843 1.708 1.00 . A A . 62 LYS CD 1 1
10 12062 1 1 62 LYS CE C 1.304 -18.047 1.685 1.00 . A A . 62 LYS CE 1 1
10 12063 1 1 62 LYS CG C 1.082 -15.589 1.213 1.00 . A A . 62 LYS CG 1 1
10 12064 1 1 62 LYS H H 0.136 -11.736 2.723 1.00 . A A . 62 LYS H 1 1
10 12065 1 1 62 LYS HA H 2.059 -13.122 0.973 1.00 . A A . 62 LYS HA 1 1
10 12066 1 1 62 LYS HB2 H 1.073 -14.403 2.973 1.00 . A A . 62 LYS HB2 1 1
10 12067 1 1 62 LYS HB3 H -0.439 -14.387 2.078 1.00 . A A . 62 LYS HB3 1 1
10 12068 1 1 62 LYS HD2 H 0.041 -16.679 2.720 1.00 . A A . 62 LYS HD2 1 1
10 12069 1 1 62 LYS HD3 H -0.473 -17.041 1.071 1.00 . A A . 62 LYS HD3 1 1
10 12070 1 1 62 LYS HE2 H 2.326 -17.700 1.690 1.00 . A A . 62 LYS HE2 1 1
10 12071 1 1 62 LYS HE3 H 1.122 -18.641 2.569 1.00 . A A . 62 LYS HE3 1 1
10 12072 1 1 62 LYS HG2 H 0.851 -15.448 0.168 1.00 . A A . 62 LYS HG2 1 1
10 12073 1 1 62 LYS HG3 H 2.147 -15.713 1.337 1.00 . A A . 62 LYS HG3 1 1
10 12074 1 1 62 LYS HZ1 H 1.409 -18.390 -0.373 1.00 . A A . 62 LYS HZ1 1 1
10 12075 1 1 62 LYS HZ2 H 0.077 -19.115 0.375 1.00 . A A . 62 LYS HZ2 1 1
10 12076 1 1 62 LYS HZ3 H 1.619 -19.783 0.566 1.00 . A A . 62 LYS HZ3 1 1
10 12077 1 1 62 LYS N N 0.989 -11.951 2.294 1.00 . A A . 62 LYS N 1 1
10 12078 1 1 62 LYS NZ N 1.087 -18.893 0.479 1.00 . A A . 62 LYS NZ 1 1
10 12079 1 1 62 LYS O O -0.336 -13.669 -0.537 1.00 . A A . 62 LYS O 1 1
10 12080 1 1 63 ILE C C -0.332 -11.369 -2.565 1.00 . A A . 63 ILE C 1 1
10 12081 1 1 63 ILE CA C -0.981 -11.055 -1.217 1.00 . A A . 63 ILE CA 1 1
10 12082 1 1 63 ILE CB C -1.291 -9.545 -1.150 1.00 . A A . 63 ILE CB 1 1
10 12083 1 1 63 ILE CD1 C -0.938 -8.231 1.006 1.00 . A A . 63 ILE CD1 1 1
10 12084 1 1 63 ILE CG1 C -1.838 -9.172 0.233 1.00 . A A . 63 ILE CG1 1 1
10 12085 1 1 63 ILE CG2 C -2.278 -9.154 -2.244 1.00 . A A . 63 ILE CG2 1 1
10 12086 1 1 63 ILE H H 0.278 -10.782 0.461 1.00 . A A . 63 ILE H 1 1
10 12087 1 1 63 ILE HA H -1.911 -11.596 -1.136 1.00 . A A . 63 ILE HA 1 1
10 12088 1 1 63 ILE HB H -0.372 -9.005 -1.322 1.00 . A A . 63 ILE HB 1 1
10 12089 1 1 63 ILE HD11 H 0.070 -8.617 1.009 1.00 . A A . 63 ILE HD11 1 1
10 12090 1 1 63 ILE HD12 H -1.293 -8.147 2.024 1.00 . A A . 63 ILE HD12 1 1
10 12091 1 1 63 ILE HD13 H -0.948 -7.258 0.539 1.00 . A A . 63 ILE HD13 1 1
10 12092 1 1 63 ILE HG12 H -2.796 -8.690 0.117 1.00 . A A . 63 ILE HG12 1 1
10 12093 1 1 63 ILE HG13 H -1.960 -10.071 0.820 1.00 . A A . 63 ILE HG13 1 1
10 12094 1 1 63 ILE HG21 H -1.934 -8.257 -2.735 1.00 . A A . 63 ILE HG21 1 1
10 12095 1 1 63 ILE HG22 H -3.249 -8.974 -1.806 1.00 . A A . 63 ILE HG22 1 1
10 12096 1 1 63 ILE HG23 H -2.352 -9.953 -2.967 1.00 . A A . 63 ILE HG23 1 1
10 12097 1 1 63 ILE N N -0.123 -11.468 -0.112 1.00 . A A . 63 ILE N 1 1
10 12098 1 1 63 ILE O O 0.662 -10.748 -2.940 1.00 . A A . 63 ILE O 1 1
10 12099 1 1 64 PRO C C -0.348 -11.545 -5.607 1.00 . A A . 64 PRO C 1 1
10 12100 1 1 64 PRO CA C -0.352 -12.717 -4.630 1.00 . A A . 64 PRO CA 1 1
10 12101 1 1 64 PRO CB C -1.308 -13.815 -5.111 1.00 . A A . 64 PRO CB 1 1
10 12102 1 1 64 PRO CD C -2.075 -13.131 -2.960 1.00 . A A . 64 PRO CD 1 1
10 12103 1 1 64 PRO CG C -1.977 -14.315 -3.877 1.00 . A A . 64 PRO CG 1 1
10 12104 1 1 64 PRO HA H 0.648 -13.116 -4.546 1.00 . A A . 64 PRO HA 1 1
10 12105 1 1 64 PRO HB2 H -2.022 -13.396 -5.805 1.00 . A A . 64 PRO HB2 1 1
10 12106 1 1 64 PRO HB3 H -0.744 -14.598 -5.597 1.00 . A A . 64 PRO HB3 1 1
10 12107 1 1 64 PRO HD2 H -2.985 -12.578 -3.155 1.00 . A A . 64 PRO HD2 1 1
10 12108 1 1 64 PRO HD3 H -2.033 -13.447 -1.927 1.00 . A A . 64 PRO HD3 1 1
10 12109 1 1 64 PRO HG2 H -2.961 -14.688 -4.117 1.00 . A A . 64 PRO HG2 1 1
10 12110 1 1 64 PRO HG3 H -1.379 -15.091 -3.423 1.00 . A A . 64 PRO HG3 1 1
10 12111 1 1 64 PRO N N -0.888 -12.337 -3.318 1.00 . A A . 64 PRO N 1 1
10 12112 1 1 64 PRO O O -0.338 -10.384 -5.197 1.00 . A A . 64 PRO O 1 1
10 12113 1 1 65 SER C C -1.749 -10.639 -8.524 1.00 . A A . 65 SER C 1 1
10 12114 1 1 65 SER CA C -0.356 -10.821 -7.929 1.00 . A A . 65 SER CA 1 1
10 12115 1 1 65 SER CB C 0.640 -11.176 -9.035 1.00 . A A . 65 SER CB 1 1
10 12116 1 1 65 SER H H -0.366 -12.795 -7.168 1.00 . A A . 65 SER H 1 1
10 12117 1 1 65 SER HA H -0.050 -9.893 -7.468 1.00 . A A . 65 SER HA 1 1
10 12118 1 1 65 SER HB2 H 0.371 -12.130 -9.465 1.00 . A A . 65 SER HB2 1 1
10 12119 1 1 65 SER HB3 H 0.611 -10.415 -9.801 1.00 . A A . 65 SER HB3 1 1
10 12120 1 1 65 SER HG H 2.543 -10.711 -9.053 1.00 . A A . 65 SER HG 1 1
10 12121 1 1 65 SER N N -0.358 -11.853 -6.900 1.00 . A A . 65 SER N 1 1
10 12122 1 1 65 SER O O -2.223 -9.516 -8.688 1.00 . A A . 65 SER O 1 1
10 12123 1 1 65 SER OG O 1.960 -11.262 -8.525 1.00 . A A . 65 SER OG 1 1
10 12124 1 1 66 SER C C -4.719 -10.991 -8.517 1.00 . A A . 66 SER C 1 1
10 12125 1 1 66 SER CA C -3.736 -11.721 -9.428 1.00 . A A . 66 SER CA 1 1
10 12126 1 1 66 SER CB C -4.231 -13.144 -9.694 1.00 . A A . 66 SER CB 1 1
10 12127 1 1 66 SER H H -1.965 -12.619 -8.695 1.00 . A A . 66 SER H 1 1
10 12128 1 1 66 SER HA H -3.676 -11.192 -10.368 1.00 . A A . 66 SER HA 1 1
10 12129 1 1 66 SER HB2 H -3.839 -13.806 -8.936 1.00 . A A . 66 SER HB2 1 1
10 12130 1 1 66 SER HB3 H -5.310 -13.159 -9.661 1.00 . A A . 66 SER HB3 1 1
10 12131 1 1 66 SER HG H -3.840 -14.564 -10.986 1.00 . A A . 66 SER HG 1 1
10 12132 1 1 66 SER N N -2.398 -11.753 -8.848 1.00 . A A . 66 SER N 1 1
10 12133 1 1 66 SER O O -5.525 -10.184 -8.979 1.00 . A A . 66 SER O 1 1
10 12134 1 1 66 SER OG O -3.806 -13.605 -10.965 1.00 . A A . 66 SER OG 1 1
10 12135 1 1 67 VAL C C -5.447 -9.137 -6.304 1.00 . A A . 67 VAL C 1 1
10 12136 1 1 67 VAL CA C -5.541 -10.660 -6.248 1.00 . A A . 67 VAL CA 1 1
10 12137 1 1 67 VAL CB C -5.227 -11.133 -4.817 1.00 . A A . 67 VAL CB 1 1
10 12138 1 1 67 VAL CG1 C -6.277 -10.623 -3.840 1.00 . A A . 67 VAL CG1 1 1
10 12139 1 1 67 VAL CG2 C -5.131 -12.652 -4.769 1.00 . A A . 67 VAL CG2 1 1
10 12140 1 1 67 VAL H H -3.990 -11.939 -6.915 1.00 . A A . 67 VAL H 1 1
10 12141 1 1 67 VAL HA H -6.552 -10.955 -6.487 1.00 . A A . 67 VAL HA 1 1
10 12142 1 1 67 VAL HB H -4.270 -10.724 -4.526 1.00 . A A . 67 VAL HB 1 1
10 12143 1 1 67 VAL HG11 H -5.789 -10.133 -3.011 1.00 . A A . 67 VAL HG11 1 1
10 12144 1 1 67 VAL HG12 H -6.862 -11.453 -3.474 1.00 . A A . 67 VAL HG12 1 1
10 12145 1 1 67 VAL HG13 H -6.925 -9.919 -4.342 1.00 . A A . 67 VAL HG13 1 1
10 12146 1 1 67 VAL HG21 H -4.092 -12.946 -4.754 1.00 . A A . 67 VAL HG21 1 1
10 12147 1 1 67 VAL HG22 H -5.611 -13.070 -5.642 1.00 . A A . 67 VAL HG22 1 1
10 12148 1 1 67 VAL HG23 H -5.621 -13.016 -3.880 1.00 . A A . 67 VAL HG23 1 1
10 12149 1 1 67 VAL N N -4.651 -11.285 -7.222 1.00 . A A . 67 VAL N 1 1
10 12150 1 1 67 VAL O O -6.435 -8.457 -6.576 1.00 . A A . 67 VAL O 1 1
10 12151 1 1 68 TRP C C -4.417 -6.591 -7.438 1.00 . A A . 68 TRP C 1 1
10 12152 1 1 68 TRP CA C -4.038 -7.166 -6.076 1.00 . A A . 68 TRP CA 1 1
10 12153 1 1 68 TRP CB C -2.576 -6.841 -5.758 1.00 . A A . 68 TRP CB 1 1
10 12154 1 1 68 TRP CD1 C -1.375 -6.023 -3.650 1.00 . A A . 68 TRP CD1 1 1
10 12155 1 1 68 TRP CD2 C -3.263 -4.913 -4.114 1.00 . A A . 68 TRP CD2 1 1
10 12156 1 1 68 TRP CE2 C -2.701 -4.374 -2.941 1.00 . A A . 68 TRP CE2 1 1
10 12157 1 1 68 TRP CE3 C -4.458 -4.369 -4.596 1.00 . A A . 68 TRP CE3 1 1
10 12158 1 1 68 TRP CG C -2.399 -5.970 -4.551 1.00 . A A . 68 TRP CG 1 1
10 12159 1 1 68 TRP CH2 C -4.458 -2.809 -2.744 1.00 . A A . 68 TRP CH2 1 1
10 12160 1 1 68 TRP CZ2 C -3.291 -3.320 -2.247 1.00 . A A . 68 TRP CZ2 1 1
10 12161 1 1 68 TRP CZ3 C -5.042 -3.324 -3.907 1.00 . A A . 68 TRP CZ3 1 1
10 12162 1 1 68 TRP H H -3.502 -9.201 -5.840 1.00 . A A . 68 TRP H 1 1
10 12163 1 1 68 TRP HA H -4.670 -6.722 -5.321 1.00 . A A . 68 TRP HA 1 1
10 12164 1 1 68 TRP HB2 H -2.041 -7.762 -5.582 1.00 . A A . 68 TRP HB2 1 1
10 12165 1 1 68 TRP HB3 H -2.133 -6.331 -6.602 1.00 . A A . 68 TRP HB3 1 1
10 12166 1 1 68 TRP HD1 H -0.555 -6.723 -3.705 1.00 . A A . 68 TRP HD1 1 1
10 12167 1 1 68 TRP HE1 H -0.948 -4.910 -1.925 1.00 . A A . 68 TRP HE1 1 1
10 12168 1 1 68 TRP HE3 H -4.924 -4.752 -5.490 1.00 . A A . 68 TRP HE3 1 1
10 12169 1 1 68 TRP HH2 H -4.949 -1.992 -2.237 1.00 . A A . 68 TRP HH2 1 1
10 12170 1 1 68 TRP HZ2 H -2.853 -2.911 -1.350 1.00 . A A . 68 TRP HZ2 1 1
10 12171 1 1 68 TRP HZ3 H -5.964 -2.891 -4.266 1.00 . A A . 68 TRP HZ3 1 1
10 12172 1 1 68 TRP N N -4.254 -8.609 -6.049 1.00 . A A . 68 TRP N 1 1
10 12173 1 1 68 TRP NE1 N -1.550 -5.069 -2.680 1.00 . A A . 68 TRP NE1 1 1
10 12174 1 1 68 TRP O O -4.853 -5.444 -7.543 1.00 . A A . 68 TRP O 1 1
10 12175 1 1 69 LYS C C -6.089 -6.889 -10.028 1.00 . A A . 69 LYS C 1 1
10 12176 1 1 69 LYS CA C -4.578 -6.972 -9.835 1.00 . A A . 69 LYS CA 1 1
10 12177 1 1 69 LYS CB C -3.974 -7.939 -10.856 1.00 . A A . 69 LYS CB 1 1
10 12178 1 1 69 LYS CD C -2.841 -8.253 -13.078 1.00 . A A . 69 LYS CD 1 1
10 12179 1 1 69 LYS CE C -1.511 -7.748 -13.615 1.00 . A A . 69 LYS CE 1 1
10 12180 1 1 69 LYS CG C -3.470 -7.256 -12.117 1.00 . A A . 69 LYS CG 1 1
10 12181 1 1 69 LYS H H -3.900 -8.302 -8.330 1.00 . A A . 69 LYS H 1 1
10 12182 1 1 69 LYS HA H -4.152 -5.992 -9.986 1.00 . A A . 69 LYS HA 1 1
10 12183 1 1 69 LYS HB2 H -3.145 -8.456 -10.398 1.00 . A A . 69 LYS HB2 1 1
10 12184 1 1 69 LYS HB3 H -4.726 -8.661 -11.139 1.00 . A A . 69 LYS HB3 1 1
10 12185 1 1 69 LYS HD2 H -2.676 -9.185 -12.558 1.00 . A A . 69 LYS HD2 1 1
10 12186 1 1 69 LYS HD3 H -3.516 -8.415 -13.906 1.00 . A A . 69 LYS HD3 1 1
10 12187 1 1 69 LYS HE2 H -1.702 -7.085 -14.446 1.00 . A A . 69 LYS HE2 1 1
10 12188 1 1 69 LYS HE3 H -1.004 -7.206 -12.831 1.00 . A A . 69 LYS HE3 1 1
10 12189 1 1 69 LYS HG2 H -4.300 -6.773 -12.609 1.00 . A A . 69 LYS HG2 1 1
10 12190 1 1 69 LYS HG3 H -2.732 -6.517 -11.842 1.00 . A A . 69 LYS HG3 1 1
10 12191 1 1 69 LYS HZ1 H -0.843 -9.725 -13.532 1.00 . A A . 69 LYS HZ1 1 1
10 12192 1 1 69 LYS HZ2 H 0.361 -8.613 -13.946 1.00 . A A . 69 LYS HZ2 1 1
10 12193 1 1 69 LYS HZ3 H -0.808 -9.055 -15.085 1.00 . A A . 69 LYS HZ3 1 1
10 12194 1 1 69 LYS N N -4.250 -7.397 -8.478 1.00 . A A . 69 LYS N 1 1
10 12195 1 1 69 LYS NZ N -0.639 -8.863 -14.077 1.00 . A A . 69 LYS NZ 1 1
10 12196 1 1 69 LYS O O -6.577 -6.105 -10.842 1.00 . A A . 69 LYS O 1 1
10 12197 1 1 70 PHE C C -8.880 -6.445 -8.788 1.00 . A A . 70 PHE C 1 1
10 12198 1 1 70 PHE CA C -8.279 -7.722 -9.367 1.00 . A A . 70 PHE CA 1 1
10 12199 1 1 70 PHE CB C -8.840 -8.941 -8.633 1.00 . A A . 70 PHE CB 1 1
10 12200 1 1 70 PHE CD1 C -11.251 -8.797 -9.309 1.00 . A A . 70 PHE CD1 1 1
10 12201 1 1 70 PHE CD2 C -10.040 -10.779 -9.846 1.00 . A A . 70 PHE CD2 1 1
10 12202 1 1 70 PHE CE1 C -12.384 -9.325 -9.900 1.00 . A A . 70 PHE CE1 1 1
10 12203 1 1 70 PHE CE2 C -11.169 -11.312 -10.438 1.00 . A A . 70 PHE CE2 1 1
10 12204 1 1 70 PHE CG C -10.069 -9.517 -9.275 1.00 . A A . 70 PHE CG 1 1
10 12205 1 1 70 PHE CZ C -12.343 -10.584 -10.465 1.00 . A A . 70 PHE CZ 1 1
10 12206 1 1 70 PHE H H -6.376 -8.307 -8.647 1.00 . A A . 70 PHE H 1 1
10 12207 1 1 70 PHE HA H -8.545 -7.789 -10.412 1.00 . A A . 70 PHE HA 1 1
10 12208 1 1 70 PHE HB2 H -8.086 -9.713 -8.604 1.00 . A A . 70 PHE HB2 1 1
10 12209 1 1 70 PHE HB3 H -9.094 -8.656 -7.622 1.00 . A A . 70 PHE HB3 1 1
10 12210 1 1 70 PHE HD1 H -11.285 -7.811 -8.867 1.00 . A A . 70 PHE HD1 1 1
10 12211 1 1 70 PHE HD2 H -9.123 -11.350 -9.826 1.00 . A A . 70 PHE HD2 1 1
10 12212 1 1 70 PHE HE1 H -13.300 -8.754 -9.920 1.00 . A A . 70 PHE HE1 1 1
10 12213 1 1 70 PHE HE2 H -11.134 -12.298 -10.880 1.00 . A A . 70 PHE HE2 1 1
10 12214 1 1 70 PHE HZ H -13.226 -10.999 -10.927 1.00 . A A . 70 PHE HZ 1 1
10 12215 1 1 70 PHE N N -6.823 -7.703 -9.277 1.00 . A A . 70 PHE N 1 1
10 12216 1 1 70 PHE O O -9.707 -5.793 -9.424 1.00 . A A . 70 PHE O 1 1
10 12217 1 1 71 ILE C C -8.104 -3.678 -7.266 1.00 . A A . 71 ILE C 1 1
10 12218 1 1 71 ILE CA C -8.958 -4.893 -6.917 1.00 . A A . 71 ILE CA 1 1
10 12219 1 1 71 ILE CB C -8.997 -5.068 -5.382 1.00 . A A . 71 ILE CB 1 1
10 12220 1 1 71 ILE CD1 C -10.030 -4.064 -3.284 1.00 . A A . 71 ILE CD1 1 1
10 12221 1 1 71 ILE CG1 C -9.612 -3.834 -4.720 1.00 . A A . 71 ILE CG1 1 1
10 12222 1 1 71 ILE CG2 C -7.601 -5.330 -4.836 1.00 . A A . 71 ILE CG2 1 1
10 12223 1 1 71 ILE H H -7.797 -6.653 -7.119 1.00 . A A . 71 ILE H 1 1
10 12224 1 1 71 ILE HA H -9.967 -4.720 -7.262 1.00 . A A . 71 ILE HA 1 1
10 12225 1 1 71 ILE HB H -9.608 -5.929 -5.158 1.00 . A A . 71 ILE HB 1 1
10 12226 1 1 71 ILE HD11 H -9.152 -4.187 -2.668 1.00 . A A . 71 ILE HD11 1 1
10 12227 1 1 71 ILE HD12 H -10.639 -4.955 -3.224 1.00 . A A . 71 ILE HD12 1 1
10 12228 1 1 71 ILE HD13 H -10.599 -3.215 -2.934 1.00 . A A . 71 ILE HD13 1 1
10 12229 1 1 71 ILE HG12 H -8.891 -3.031 -4.729 1.00 . A A . 71 ILE HG12 1 1
10 12230 1 1 71 ILE HG13 H -10.487 -3.533 -5.277 1.00 . A A . 71 ILE HG13 1 1
10 12231 1 1 71 ILE HG21 H -7.220 -4.432 -4.373 1.00 . A A . 71 ILE HG21 1 1
10 12232 1 1 71 ILE HG22 H -6.946 -5.624 -5.643 1.00 . A A . 71 ILE HG22 1 1
10 12233 1 1 71 ILE HG23 H -7.645 -6.123 -4.102 1.00 . A A . 71 ILE HG23 1 1
10 12234 1 1 71 ILE N N -8.459 -6.093 -7.578 1.00 . A A . 71 ILE N 1 1
10 12235 1 1 71 ILE O O -6.969 -3.549 -6.806 1.00 . A A . 71 ILE O 1 1
10 12236 1 1 72 ARG C C -7.846 -0.590 -7.345 1.00 . A A . 72 ARG C 1 1
10 12237 1 1 72 ARG CA C -7.950 -1.583 -8.498 1.00 . A A . 72 ARG CA 1 1
10 12238 1 1 72 ARG CB C -8.661 -0.931 -9.686 1.00 . A A . 72 ARG CB 1 1
10 12239 1 1 72 ARG CD C -9.501 -1.347 -12.018 1.00 . A A . 72 ARG CD 1 1
10 12240 1 1 72 ARG CG C -8.395 -1.626 -11.011 1.00 . A A . 72 ARG CG 1 1
10 12241 1 1 72 ARG CZ C -9.548 1.080 -12.460 1.00 . A A . 72 ARG CZ 1 1
10 12242 1 1 72 ARG H H -9.566 -2.948 -8.419 1.00 . A A . 72 ARG H 1 1
10 12243 1 1 72 ARG HA H -6.954 -1.871 -8.799 1.00 . A A . 72 ARG HA 1 1
10 12244 1 1 72 ARG HB2 H -9.725 -0.942 -9.504 1.00 . A A . 72 ARG HB2 1 1
10 12245 1 1 72 ARG HB3 H -8.329 0.094 -9.769 1.00 . A A . 72 ARG HB3 1 1
10 12246 1 1 72 ARG HD2 H -9.593 -2.200 -12.674 1.00 . A A . 72 ARG HD2 1 1
10 12247 1 1 72 ARG HD3 H -10.429 -1.202 -11.486 1.00 . A A . 72 ARG HD3 1 1
10 12248 1 1 72 ARG HE H -8.769 -0.292 -13.682 1.00 . A A . 72 ARG HE 1 1
10 12249 1 1 72 ARG HG2 H -7.458 -1.270 -11.412 1.00 . A A . 72 ARG HG2 1 1
10 12250 1 1 72 ARG HG3 H -8.335 -2.691 -10.841 1.00 . A A . 72 ARG HG3 1 1
10 12251 1 1 72 ARG HH11 H -10.384 0.541 -10.698 1.00 . A A . 72 ARG HH11 1 1
10 12252 1 1 72 ARG HH12 H -10.403 2.238 -11.040 1.00 . A A . 72 ARG HH12 1 1
10 12253 1 1 72 ARG HH21 H -8.795 1.938 -14.127 1.00 . A A . 72 ARG HH21 1 1
10 12254 1 1 72 ARG HH22 H -9.502 3.031 -12.984 1.00 . A A . 72 ARG HH22 1 1
10 12255 1 1 72 ARG N N -8.658 -2.789 -8.084 1.00 . A A . 72 ARG N 1 1
10 12256 1 1 72 ARG NE N -9.222 -0.160 -12.823 1.00 . A A . 72 ARG NE 1 1
10 12257 1 1 72 ARG NH1 N -10.162 1.304 -11.304 1.00 . A A . 72 ARG NH1 1 1
10 12258 1 1 72 ARG NH2 N -9.258 2.100 -13.255 1.00 . A A . 72 ARG NH2 1 1
10 12259 1 1 72 ARG O O -7.101 0.402 -7.485 1.00 . A A . 72 ARG O 1 1
10 12260 1 1 72 ARG OXT O -8.512 -0.813 -6.312 1.00 . A A . 72 ARG OXT 1 1
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